REMARK ID 145230 MODEL 1 2021-10-30_00000044_1_19
PFRMAT TS
TARGET 2021-10-30_00000044_1_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   MET A   1       1.383   0.932   2.267  1.00  5.51           N  
ATOM      2  CA  MET A   1       1.730  -0.247   1.491  1.00  5.51           C  
ATOM      3  C   MET A   1       2.403   0.144   0.169  1.00  5.51           C  
ATOM      4  O   MET A   1       2.115  -0.454  -0.866  1.00  5.51           O  
ATOM      5  CB  MET A   1       0.469  -1.074   1.211  1.00  5.51           C  
ATOM      6  CG  MET A   1      -0.201  -1.676   2.451  1.00  5.51           C  
ATOM      7  SD  MET A   1      -1.769  -2.545   2.081  1.00  5.51           S  
ATOM      8  CE  MET A   1      -1.223  -4.028   1.250  1.00  5.51           C  
ATOM      9 1H   MET A   1       1.990   1.006   3.071  1.00  5.51           H  
ATOM     10 2H   MET A   1       1.515   1.733   1.666  1.00  5.51           H  
ATOM     11 3H   MET A   1       0.420   0.892   2.575  1.00  5.51           H  
ATOM     12  HA  MET A   1       2.439  -0.846   2.062  1.00  5.51           H  
ATOM     13 1HB  MET A   1      -0.257  -0.450   0.731  1.00  5.51           H  
ATOM     14 2HB  MET A   1       0.706  -1.888   0.523  1.00  5.51           H  
ATOM     15 1HG  MET A   1       0.481  -2.381   2.923  1.00  5.51           H  
ATOM     16 2HG  MET A   1      -0.415  -0.879   3.162  1.00  5.51           H  
ATOM     17 1HE  MET A   1      -2.086  -4.623   0.982  1.00  5.51           H  
ATOM     18 2HE  MET A   1      -0.671  -3.769   0.348  1.00  5.51           H  
ATOM     19 3HE  MET A   1      -0.580  -4.611   1.910  1.00  5.51           H  
ATOM     20  N   ASP A   2       3.285   1.156   0.196  1.00  4.40           N  
ATOM     21  CA  ASP A   2       4.005   1.623  -1.007  1.00  4.40           C  
ATOM     22  C   ASP A   2       3.124   1.870  -2.238  1.00  4.40           C  
ATOM     23  O   ASP A   2       3.301   1.242  -3.280  1.00  4.40           O  
ATOM     24  CB  ASP A   2       5.137   0.682  -1.389  1.00  4.40           C  
ATOM     25  CG  ASP A   2       6.222   0.617  -0.323  1.00  4.40           C  
ATOM     26  OD1 ASP A   2       6.207   1.438   0.560  1.00  4.40           O  
ATOM     27  OD2 ASP A   2       7.134  -0.175  -0.479  1.00  4.40           O  
ATOM     28  H   ASP A   2       3.512   1.607   1.068  1.00  4.40           H  
ATOM     29  HA  ASP A   2       4.466   2.576  -0.753  1.00  4.40           H  
ATOM     30 1HB  ASP A   2       4.735  -0.321  -1.548  1.00  4.40           H  
ATOM     31 2HB  ASP A   2       5.572   1.004  -2.328  1.00  4.40           H  
ATOM     32  N   PHE A   3       2.168   2.768  -2.112  1.00  3.32           N  
ATOM     33  CA  PHE A   3       1.207   3.015  -3.171  1.00  3.32           C  
ATOM     34  C   PHE A   3       1.755   3.559  -4.487  1.00  3.32           C  
ATOM     35  O   PHE A   3       2.642   4.415  -4.535  1.00  3.32           O  
ATOM     36  CB  PHE A   3       0.118   3.945  -2.653  1.00  3.32           C  
ATOM     37  CG  PHE A   3      -0.779   3.262  -1.687  1.00  3.32           C  
ATOM     38  CD1 PHE A   3      -0.949   1.884  -1.734  1.00  3.32           C  
ATOM     39  CD2 PHE A   3      -1.426   3.967  -0.716  1.00  3.32           C  
ATOM     40  CE1 PHE A   3      -1.758   1.246  -0.831  1.00  3.32           C  
ATOM     41  CE2 PHE A   3      -2.229   3.334   0.194  1.00  3.32           C  
ATOM     42  CZ  PHE A   3      -2.400   1.968   0.139  1.00  3.32           C  
ATOM     43  H   PHE A   3       2.087   3.276  -1.247  1.00  3.32           H  
ATOM     44  HA  PHE A   3       0.737   2.057  -3.401  1.00  3.32           H  
ATOM     45 1HB  PHE A   3       0.560   4.814  -2.162  1.00  3.32           H  
ATOM     46 2HB  PHE A   3      -0.486   4.306  -3.489  1.00  3.32           H  
ATOM     47  HD1 PHE A   3      -0.432   1.304  -2.501  1.00  3.32           H  
ATOM     48  HD2 PHE A   3      -1.290   5.049  -0.664  1.00  3.32           H  
ATOM     49  HE1 PHE A   3      -1.876   0.168  -0.883  1.00  3.32           H  
ATOM     50  HE2 PHE A   3      -2.730   3.916   0.961  1.00  3.32           H  
ATOM     51  HZ  PHE A   3      -3.039   1.468   0.866  1.00  3.32           H  
ATOM     52  N   SER A   4       1.124   3.064  -5.542  1.00  2.42           N  
ATOM     53  CA  SER A   4       1.288   3.407  -6.951  1.00  2.42           C  
ATOM     54  C   SER A   4      -0.095   3.774  -7.452  1.00  2.42           C  
ATOM     55  O   SER A   4      -1.049   3.164  -7.001  1.00  2.42           O  
ATOM     56  CB  SER A   4       1.778   2.199  -7.737  1.00  2.42           C  
ATOM     57  OG  SER A   4       1.697   2.407  -9.141  1.00  2.42           O  
ATOM     58  H   SER A   4       0.440   2.348  -5.340  1.00  2.42           H  
ATOM     59  HA  SER A   4       1.996   4.227  -7.038  1.00  2.42           H  
ATOM     60 1HB  SER A   4       2.813   1.983  -7.464  1.00  2.42           H  
ATOM     61 2HB  SER A   4       1.181   1.329  -7.466  1.00  2.42           H  
ATOM     62  HG  SER A   4       2.477   2.971  -9.389  1.00  2.42           H  
ATOM     63  N   PRO A   5      -0.274   4.732  -8.369  1.00  1.75           N  
ATOM     64  CA  PRO A   5      -1.556   5.042  -8.981  1.00  1.75           C  
ATOM     65  C   PRO A   5      -2.263   3.793  -9.522  1.00  1.75           C  
ATOM     66  O   PRO A   5      -3.496   3.740  -9.524  1.00  1.75           O  
ATOM     67  CB  PRO A   5      -1.148   5.993 -10.107  1.00  1.75           C  
ATOM     68  CG  PRO A   5       0.092   6.685  -9.573  1.00  1.75           C  
ATOM     69  CD  PRO A   5       0.836   5.604  -8.800  1.00  1.75           C  
ATOM     70  HA  PRO A   5      -2.188   5.555  -8.243  1.00  1.75           H  
ATOM     71 1HB  PRO A   5      -0.947   5.427 -11.031  1.00  1.75           H  
ATOM     72 2HB  PRO A   5      -1.968   6.688 -10.331  1.00  1.75           H  
ATOM     73 1HG  PRO A   5       0.680   7.094 -10.413  1.00  1.75           H  
ATOM     74 2HG  PRO A   5      -0.194   7.541  -8.947  1.00  1.75           H  
ATOM     75 1HD  PRO A   5       1.539   5.061  -9.450  1.00  1.75           H  
ATOM     76 2HD  PRO A   5       1.335   6.074  -7.941  1.00  1.75           H  
ATOM     77  N   ILE A   6      -1.485   2.792  -9.947  1.00  1.30           N  
ATOM     78  CA  ILE A   6      -2.026   1.558 -10.495  1.00  1.30           C  
ATOM     79  C   ILE A   6      -1.846   0.423  -9.472  1.00  1.30           C  
ATOM     80  O   ILE A   6      -0.761   0.250  -8.928  1.00  1.30           O  
ATOM     81  CB  ILE A   6      -1.326   1.262 -11.850  1.00  1.30           C  
ATOM     82  CG1 ILE A   6      -1.585   2.402 -12.851  1.00  1.30           C  
ATOM     83  CG2 ILE A   6      -1.672  -0.115 -12.397  1.00  1.30           C  
ATOM     84  CD1 ILE A   6      -3.046   2.616 -13.165  1.00  1.30           C  
ATOM     85  H   ILE A   6      -0.466   2.855  -9.860  1.00  1.30           H  
ATOM     86  HA  ILE A   6      -3.087   1.694 -10.674  1.00  1.30           H  
ATOM     87  HB  ILE A   6      -0.298   1.325 -11.678  1.00  1.30           H  
ATOM     88 1HG1 ILE A   6      -1.182   3.327 -12.446  1.00  1.30           H  
ATOM     89 2HG1 ILE A   6      -1.060   2.181 -13.776  1.00  1.30           H  
ATOM     90 1HG2 ILE A   6      -1.113  -0.303 -13.299  1.00  1.30           H  
ATOM     91 2HG2 ILE A   6      -1.415  -0.869 -11.671  1.00  1.30           H  
ATOM     92 3HG2 ILE A   6      -2.721  -0.170 -12.609  1.00  1.30           H  
ATOM     93 1HD1 ILE A   6      -3.154   3.429 -13.873  1.00  1.30           H  
ATOM     94 2HD1 ILE A   6      -3.468   1.708 -13.594  1.00  1.30           H  
ATOM     95 3HD1 ILE A   6      -3.573   2.865 -12.251  1.00  1.30           H  
ATOM     96  N   ASN A   7      -2.915  -0.321  -9.166  1.00  1.02           N  
ATOM     97  CA  ASN A   7      -2.807  -1.426  -8.201  1.00  1.02           C  
ATOM     98  C   ASN A   7      -2.531  -2.781  -8.837  1.00  1.02           C  
ATOM     99  O   ASN A   7      -2.139  -3.729  -8.138  1.00  1.02           O  
ATOM    100  CB  ASN A   7      -4.092  -1.573  -7.411  1.00  1.02           C  
ATOM    101  CG  ASN A   7      -3.946  -2.460  -6.181  1.00  1.02           C  
ATOM    102  OD1 ASN A   7      -3.002  -2.310  -5.382  1.00  1.02           O  
ATOM    103  ND2 ASN A   7      -4.861  -3.382  -6.031  1.00  1.02           N  
ATOM    104  H   ASN A   7      -3.784  -0.133  -9.648  1.00  1.02           H  
ATOM    105  HA  ASN A   7      -1.982  -1.210  -7.520  1.00  1.02           H  
ATOM    106 1HB  ASN A   7      -4.462  -0.601  -7.119  1.00  1.02           H  
ATOM    107 2HB  ASN A   7      -4.849  -2.016  -8.062  1.00  1.02           H  
ATOM    108 1HD2 ASN A   7      -4.833  -3.996  -5.248  1.00  1.02           H  
ATOM    109 2HD2 ASN A   7      -5.599  -3.465  -6.698  1.00  1.02           H  
ATOM    110  N   CYS A   8      -2.682  -2.862 -10.151  1.00  0.84           N  
ATOM    111  CA  CYS A   8      -2.519  -4.148 -10.821  1.00  0.84           C  
ATOM    112  C   CYS A   8      -2.220  -4.064 -12.288  1.00  0.84           C  
ATOM    113  O   CYS A   8      -2.786  -3.228 -13.003  1.00  0.84           O  
ATOM    114  CB  CYS A   8      -3.774  -5.016 -10.664  1.00  0.84           C  
ATOM    115  SG  CYS A   8      -3.660  -6.692 -11.400  1.00  0.84           S  
ATOM    116  H   CYS A   8      -3.007  -2.036 -10.658  1.00  0.84           H  
ATOM    117  HA  CYS A   8      -1.689  -4.663 -10.344  1.00  0.84           H  
ATOM    118 1HB  CYS A   8      -3.968  -5.145  -9.604  1.00  0.84           H  
ATOM    119 2HB  CYS A   8      -4.636  -4.508 -11.101  1.00  0.84           H  
ATOM    120  HG  CYS A   8      -2.344  -6.870 -11.121  1.00  0.84           H  
ATOM    121  N   LEU A   9      -1.338  -4.952 -12.719  1.00  0.75           N  
ATOM    122  CA  LEU A   9      -1.049  -5.102 -14.123  1.00  0.75           C  
ATOM    123  C   LEU A   9      -1.618  -6.422 -14.610  1.00  0.75           C  
ATOM    124  O   LEU A   9      -1.431  -7.455 -13.957  1.00  0.75           O  
ATOM    125  CB  LEU A   9       0.444  -5.138 -14.371  1.00  0.75           C  
ATOM    126  CG  LEU A   9       1.213  -4.033 -13.864  1.00  0.75           C  
ATOM    127  CD1 LEU A   9       2.572  -4.222 -14.249  1.00  0.75           C  
ATOM    128  CD2 LEU A   9       0.694  -2.770 -14.354  1.00  0.75           C  
ATOM    129  H   LEU A   9      -0.909  -5.575 -12.036  1.00  0.75           H  
ATOM    130  HA  LEU A   9      -1.503  -4.284 -14.677  1.00  0.75           H  
ATOM    131 1HB  LEU A   9       0.827  -6.027 -13.893  1.00  0.75           H  
ATOM    132 2HB  LEU A   9       0.618  -5.212 -15.441  1.00  0.75           H  
ATOM    133  HG  LEU A   9       1.173  -4.053 -12.789  1.00  0.75           H  
ATOM    134 1HD1 LEU A   9       3.145  -3.414 -13.847  1.00  0.75           H  
ATOM    135 2HD1 LEU A   9       2.916  -5.173 -13.850  1.00  0.75           H  
ATOM    136 3HD1 LEU A   9       2.650  -4.223 -15.335  1.00  0.75           H  
ATOM    137 1HD2 LEU A   9       1.277  -1.969 -13.944  1.00  0.75           H  
ATOM    138 2HD2 LEU A   9       0.755  -2.758 -15.437  1.00  0.75           H  
ATOM    139 3HD2 LEU A   9      -0.336  -2.659 -14.033  1.00  0.75           H  
ATOM    140  N   ILE A  10      -2.251  -6.394 -15.765  1.00  0.70           N  
ATOM    141  CA  ILE A  10      -2.781  -7.582 -16.401  1.00  0.70           C  
ATOM    142  C   ILE A  10      -2.038  -7.793 -17.721  1.00  0.70           C  
ATOM    143  O   ILE A  10      -2.060  -6.916 -18.580  1.00  0.70           O  
ATOM    144  CB  ILE A  10      -4.293  -7.452 -16.654  1.00  0.70           C  
ATOM    145  CG1 ILE A  10      -5.091  -7.257 -15.355  1.00  0.70           C  
ATOM    146  CG2 ILE A  10      -4.747  -8.680 -17.342  1.00  0.70           C  
ATOM    147  CD1 ILE A  10      -6.557  -6.875 -15.619  1.00  0.70           C  
ATOM    148  H   ILE A  10      -2.371  -5.498 -16.221  1.00  0.70           H  
ATOM    149  HA  ILE A  10      -2.614  -8.434 -15.755  1.00  0.70           H  
ATOM    150  HB  ILE A  10      -4.480  -6.582 -17.267  1.00  0.70           H  
ATOM    151 1HG1 ILE A  10      -5.070  -8.189 -14.785  1.00  0.70           H  
ATOM    152 2HG1 ILE A  10      -4.627  -6.475 -14.753  1.00  0.70           H  
ATOM    153 1HG2 ILE A  10      -5.812  -8.618 -17.553  1.00  0.70           H  
ATOM    154 2HG2 ILE A  10      -4.198  -8.801 -18.273  1.00  0.70           H  
ATOM    155 3HG2 ILE A  10      -4.545  -9.526 -16.686  1.00  0.70           H  
ATOM    156 1HD1 ILE A  10      -7.085  -6.760 -14.671  1.00  0.70           H  
ATOM    157 2HD1 ILE A  10      -6.591  -5.935 -16.172  1.00  0.70           H  
ATOM    158 3HD1 ILE A  10      -7.042  -7.640 -16.206  1.00  0.70           H  
ATOM    159  N   PHE A  11      -1.392  -8.938 -17.885  1.00  0.69           N  
ATOM    160  CA  PHE A  11      -0.583  -9.197 -19.074  1.00  0.69           C  
ATOM    161  C   PHE A  11      -1.081 -10.387 -19.860  1.00  0.69           C  
ATOM    162  O   PHE A  11      -1.438 -11.399 -19.275  1.00  0.69           O  
ATOM    163  CB  PHE A  11       0.826  -9.625 -18.640  1.00  0.69           C  
ATOM    164  CG  PHE A  11       1.651  -8.665 -17.869  1.00  0.69           C  
ATOM    165  CD1 PHE A  11       1.485  -8.565 -16.502  1.00  0.69           C  
ATOM    166  CD2 PHE A  11       2.647  -7.930 -18.469  1.00  0.69           C  
ATOM    167  CE1 PHE A  11       2.288  -7.739 -15.758  1.00  0.69           C  
ATOM    168  CE2 PHE A  11       3.450  -7.105 -17.721  1.00  0.69           C  
ATOM    169  CZ  PHE A  11       3.270  -7.008 -16.371  1.00  0.69           C  
ATOM    170  H   PHE A  11      -1.432  -9.628 -17.142  1.00  0.69           H  
ATOM    171  HA  PHE A  11      -0.573  -8.317 -19.716  1.00  0.69           H  
ATOM    172 1HB  PHE A  11       0.738 -10.517 -18.049  1.00  0.69           H  
ATOM    173 2HB  PHE A  11       1.390  -9.904 -19.529  1.00  0.69           H  
ATOM    174  HD1 PHE A  11       0.707  -9.162 -16.011  1.00  0.69           H  
ATOM    175  HD2 PHE A  11       2.800  -8.016 -19.542  1.00  0.69           H  
ATOM    176  HE1 PHE A  11       2.149  -7.676 -14.682  1.00  0.69           H  
ATOM    177  HE2 PHE A  11       4.233  -6.531 -18.199  1.00  0.69           H  
ATOM    178  HZ  PHE A  11       3.913  -6.358 -15.785  1.00  0.69           H  
ATOM    179  N   ASP A  12      -1.021 -10.339 -21.178  1.00  0.70           N  
ATOM    180  CA  ASP A  12      -1.244 -11.594 -21.889  1.00  0.70           C  
ATOM    181  C   ASP A  12       0.086 -12.323 -21.817  1.00  0.70           C  
ATOM    182  O   ASP A  12       1.050 -11.798 -21.264  1.00  0.70           O  
ATOM    183  CB  ASP A  12      -1.759 -11.432 -23.338  1.00  0.70           C  
ATOM    184  CG  ASP A  12      -2.524 -12.814 -23.910  1.00  0.70           C  
ATOM    185  OD1 ASP A  12      -2.221 -13.925 -23.473  1.00  0.70           O  
ATOM    186  OD2 ASP A  12      -3.435 -12.678 -24.690  1.00  0.70           O  
ATOM    187  H   ASP A  12      -0.818  -9.459 -21.660  1.00  0.70           H  
ATOM    188  HA  ASP A  12      -1.984 -12.187 -21.354  1.00  0.70           H  
ATOM    189 1HB  ASP A  12      -2.440 -10.580 -23.396  1.00  0.70           H  
ATOM    190 2HB  ASP A  12      -0.914 -11.207 -23.996  1.00  0.70           H  
ATOM    191  N   LEU A  13       0.130 -13.538 -22.314  1.00  0.72           N  
ATOM    192  CA  LEU A  13       1.363 -14.284 -22.315  1.00  0.72           C  
ATOM    193  C   LEU A  13       2.033 -14.186 -23.704  1.00  0.72           C  
ATOM    194  O   LEU A  13       3.088 -13.541 -23.875  1.00  0.72           O  
ATOM    195  CB  LEU A  13       1.008 -15.729 -21.915  1.00  0.72           C  
ATOM    196  CG  LEU A  13       2.142 -16.752 -21.791  1.00  0.72           C  
ATOM    197  CD1 LEU A  13       3.118 -16.319 -20.719  1.00  0.72           C  
ATOM    198  CD2 LEU A  13       1.533 -18.087 -21.418  1.00  0.72           C  
ATOM    199  H   LEU A  13      -0.713 -13.930 -22.721  1.00  0.72           H  
ATOM    200  HA  LEU A  13       2.033 -13.862 -21.570  1.00  0.72           H  
ATOM    201 1HB  LEU A  13       0.504 -15.691 -20.950  1.00  0.72           H  
ATOM    202 2HB  LEU A  13       0.295 -16.121 -22.644  1.00  0.72           H  
ATOM    203  HG  LEU A  13       2.677 -16.836 -22.745  1.00  0.72           H  
ATOM    204 1HD1 LEU A  13       3.916 -17.058 -20.626  1.00  0.72           H  
ATOM    205 2HD1 LEU A  13       3.540 -15.369 -20.985  1.00  0.72           H  
ATOM    206 3HD1 LEU A  13       2.588 -16.234 -19.774  1.00  0.72           H  
ATOM    207 1HD2 LEU A  13       2.307 -18.816 -21.327  1.00  0.72           H  
ATOM    208 2HD2 LEU A  13       1.010 -17.993 -20.466  1.00  0.72           H  
ATOM    209 3HD2 LEU A  13       0.832 -18.401 -22.193  1.00  0.72           H  
ATOM    210  N   ASP A  14       1.373 -14.725 -24.733  1.00  0.76           N  
ATOM    211  CA  ASP A  14       1.969 -14.687 -26.067  1.00  0.76           C  
ATOM    212  C   ASP A  14       2.205 -13.253 -26.523  1.00  0.76           C  
ATOM    213  O   ASP A  14       1.343 -12.388 -26.350  1.00  0.76           O  
ATOM    214  CB  ASP A  14       1.080 -15.385 -27.096  1.00  0.76           C  
ATOM    215  CG  ASP A  14       1.017 -16.912 -26.934  1.00  0.76           C  
ATOM    216  OD1 ASP A  14       1.774 -17.454 -26.166  1.00  0.76           O  
ATOM    217  OD2 ASP A  14       0.207 -17.518 -27.596  1.00  0.76           O  
ATOM    218  H   ASP A  14       0.488 -15.192 -24.585  1.00  0.76           H  
ATOM    219  HA  ASP A  14       2.930 -15.202 -26.032  1.00  0.76           H  
ATOM    220 1HB  ASP A  14       0.069 -14.983 -27.028  1.00  0.76           H  
ATOM    221 2HB  ASP A  14       1.454 -15.153 -28.101  1.00  0.76           H  
ATOM    222  N   ASP A  15       3.371 -12.990 -27.097  1.00  0.82           N  
ATOM    223  CA  ASP A  15       3.715 -11.662 -27.626  1.00  0.82           C  
ATOM    224  C   ASP A  15       3.645 -10.496 -26.641  1.00  0.82           C  
ATOM    225  O   ASP A  15       3.707  -9.339 -27.042  1.00  0.82           O  
ATOM    226  CB  ASP A  15       2.905 -11.386 -28.887  1.00  0.82           C  
ATOM    227  CG  ASP A  15       3.445 -12.182 -30.035  1.00  0.82           C  
ATOM    228  OD1 ASP A  15       4.636 -12.046 -30.277  1.00  0.82           O  
ATOM    229  OD2 ASP A  15       2.728 -12.941 -30.634  1.00  0.82           O  
ATOM    230  H   ASP A  15       4.044 -13.752 -27.171  1.00  0.82           H  
ATOM    231  HA  ASP A  15       4.742 -11.696 -27.935  1.00  0.82           H  
ATOM    232 1HB  ASP A  15       1.856 -11.640 -28.732  1.00  0.82           H  
ATOM    233 2HB  ASP A  15       2.952 -10.321 -29.133  1.00  0.82           H  
ATOM    234  N   THR A  16       3.614 -10.803 -25.357  1.00  0.91           N  
ATOM    235  CA  THR A  16       3.682  -9.810 -24.308  1.00  0.91           C  
ATOM    236  C   THR A  16       4.888 -10.200 -23.472  1.00  0.91           C  
ATOM    237  O   THR A  16       5.854  -9.445 -23.351  1.00  0.91           O  
ATOM    238  CB  THR A  16       2.380  -9.778 -23.483  1.00  0.91           C  
ATOM    239  OG1 THR A  16       1.281  -9.460 -24.335  1.00  0.91           O  
ATOM    240  CG2 THR A  16       2.451  -8.754 -22.352  1.00  0.91           C  
ATOM    241  H   THR A  16       3.522 -11.777 -25.083  1.00  0.91           H  
ATOM    242  HA  THR A  16       3.854  -8.824 -24.739  1.00  0.91           H  
ATOM    243  HB  THR A  16       2.222 -10.757 -23.072  1.00  0.91           H  
ATOM    244  HG1 THR A  16       1.197 -10.136 -25.023  1.00  0.91           H  
ATOM    245 1HG2 THR A  16       1.519  -8.771 -21.788  1.00  0.91           H  
ATOM    246 2HG2 THR A  16       3.274  -9.015 -21.698  1.00  0.91           H  
ATOM    247 3HG2 THR A  16       2.609  -7.758 -22.763  1.00  0.91           H  
ATOM    248  N   LEU A  17       4.847 -11.434 -22.966  1.00  1.06           N  
ATOM    249  CA  LEU A  17       5.904 -12.021 -22.167  1.00  1.06           C  
ATOM    250  C   LEU A  17       6.721 -13.030 -22.999  1.00  1.06           C  
ATOM    251  O   LEU A  17       7.921 -13.209 -22.777  1.00  1.06           O  
ATOM    252  CB  LEU A  17       5.258 -12.713 -20.973  1.00  1.06           C  
ATOM    253  CG  LEU A  17       4.421 -11.778 -20.046  1.00  1.06           C  
ATOM    254  CD1 LEU A  17       3.768 -12.589 -18.997  1.00  1.06           C  
ATOM    255  CD2 LEU A  17       5.311 -10.716 -19.397  1.00  1.06           C  
ATOM    256  H   LEU A  17       4.027 -12.011 -23.133  1.00  1.06           H  
ATOM    257  HA  LEU A  17       6.567 -11.229 -21.822  1.00  1.06           H  
ATOM    258 1HB  LEU A  17       4.596 -13.467 -21.360  1.00  1.06           H  
ATOM    259 2HB  LEU A  17       6.031 -13.195 -20.376  1.00  1.06           H  
ATOM    260  HG  LEU A  17       3.640 -11.294 -20.635  1.00  1.06           H  
ATOM    261 1HD1 LEU A  17       3.174 -11.926 -18.375  1.00  1.06           H  
ATOM    262 2HD1 LEU A  17       3.122 -13.329 -19.461  1.00  1.06           H  
ATOM    263 3HD1 LEU A  17       4.519 -13.092 -18.392  1.00  1.06           H  
ATOM    264 1HD2 LEU A  17       4.706 -10.074 -18.758  1.00  1.06           H  
ATOM    265 2HD2 LEU A  17       6.071 -11.202 -18.798  1.00  1.06           H  
ATOM    266 3HD2 LEU A  17       5.786 -10.116 -20.171  1.00  1.06           H  
ATOM    267  N   TYR A  18       6.055 -13.681 -23.969  1.00  1.24           N  
ATOM    268  CA  TYR A  18       6.671 -14.737 -24.789  1.00  1.24           C  
ATOM    269  C   TYR A  18       6.363 -14.582 -26.317  1.00  1.24           C  
ATOM    270  O   TYR A  18       5.313 -15.031 -26.772  1.00  1.24           O  
ATOM    271  CB  TYR A  18       6.228 -16.095 -24.274  1.00  1.24           C  
ATOM    272  CG  TYR A  18       7.001 -17.179 -24.885  1.00  1.24           C  
ATOM    273  CD1 TYR A  18       8.347 -17.252 -24.616  1.00  1.24           C  
ATOM    274  CD2 TYR A  18       6.408 -18.097 -25.703  1.00  1.24           C  
ATOM    275  CE1 TYR A  18       9.103 -18.228 -25.187  1.00  1.24           C  
ATOM    276  CE2 TYR A  18       7.177 -19.073 -26.266  1.00  1.24           C  
ATOM    277  CZ  TYR A  18       8.503 -19.132 -26.025  1.00  1.24           C  
ATOM    278  OH  TYR A  18       9.246 -20.097 -26.637  1.00  1.24           O  
ATOM    279  H   TYR A  18       5.063 -13.488 -24.082  1.00  1.24           H  
ATOM    280  HA  TYR A  18       7.741 -14.718 -24.621  1.00  1.24           H  
ATOM    281 1HB  TYR A  18       6.344 -16.134 -23.199  1.00  1.24           H  
ATOM    282 2HB  TYR A  18       5.171 -16.251 -24.500  1.00  1.24           H  
ATOM    283  HD1 TYR A  18       8.811 -16.514 -23.957  1.00  1.24           H  
ATOM    284  HD2 TYR A  18       5.336 -18.044 -25.911  1.00  1.24           H  
ATOM    285  HE1 TYR A  18      10.174 -18.281 -24.991  1.00  1.24           H  
ATOM    286  HE2 TYR A  18       6.744 -19.795 -26.917  1.00  1.24           H  
ATOM    287  HH  TYR A  18       8.685 -20.603 -27.234  1.00  1.24           H  
ATOM    288  N   PRO A  19       7.237 -13.902 -27.098  1.00  1.46           N  
ATOM    289  CA  PRO A  19       7.133 -13.509 -28.522  1.00  1.46           C  
ATOM    290  C   PRO A  19       6.963 -14.552 -29.637  1.00  1.46           C  
ATOM    291  O   PRO A  19       7.493 -15.661 -29.594  1.00  1.46           O  
ATOM    292  CB  PRO A  19       8.489 -12.828 -28.764  1.00  1.46           C  
ATOM    293  CG  PRO A  19       8.954 -12.365 -27.429  1.00  1.46           C  
ATOM    294  CD  PRO A  19       8.484 -13.399 -26.465  1.00  1.46           C  
ATOM    295  HA  PRO A  19       6.359 -12.758 -28.629  1.00  1.46           H  
ATOM    296 1HB  PRO A  19       9.182 -13.542 -29.225  1.00  1.46           H  
ATOM    297 2HB  PRO A  19       8.365 -12.002 -29.480  1.00  1.46           H  
ATOM    298 1HG  PRO A  19      10.051 -12.255 -27.426  1.00  1.46           H  
ATOM    299 2HG  PRO A  19       8.537 -11.370 -27.210  1.00  1.46           H  
ATOM    300 1HD  PRO A  19       9.227 -14.207 -26.351  1.00  1.46           H  
ATOM    301 2HD  PRO A  19       8.284 -12.863 -25.527  1.00  1.46           H  
ATOM    302  N   LEU A  20       6.343 -14.094 -30.733  1.00  1.65           N  
ATOM    303  CA  LEU A  20       6.210 -14.796 -32.015  1.00  1.65           C  
ATOM    304  C   LEU A  20       7.544 -15.308 -32.538  1.00  1.65           C  
ATOM    305  O   LEU A  20       7.626 -16.376 -33.146  1.00  1.65           O  
ATOM    306  CB  LEU A  20       5.616 -13.835 -33.056  1.00  1.65           C  
ATOM    307  CG  LEU A  20       5.479 -14.368 -34.506  1.00  1.65           C  
ATOM    308  CD1 LEU A  20       4.601 -15.565 -34.525  1.00  1.65           C  
ATOM    309  CD2 LEU A  20       4.905 -13.266 -35.388  1.00  1.65           C  
ATOM    310  H   LEU A  20       5.866 -13.192 -30.668  1.00  1.65           H  
ATOM    311  HA  LEU A  20       5.536 -15.641 -31.874  1.00  1.65           H  
ATOM    312 1HB  LEU A  20       4.619 -13.538 -32.711  1.00  1.65           H  
ATOM    313 2HB  LEU A  20       6.235 -12.941 -33.089  1.00  1.65           H  
ATOM    314  HG  LEU A  20       6.460 -14.658 -34.883  1.00  1.65           H  
ATOM    315 1HD1 LEU A  20       4.512 -15.940 -35.545  1.00  1.65           H  
ATOM    316 2HD1 LEU A  20       5.058 -16.317 -33.894  1.00  1.65           H  
ATOM    317 3HD1 LEU A  20       3.614 -15.301 -34.143  1.00  1.65           H  
ATOM    318 1HD2 LEU A  20       4.811 -13.629 -36.411  1.00  1.65           H  
ATOM    319 2HD2 LEU A  20       3.922 -12.978 -35.010  1.00  1.65           H  
ATOM    320 3HD2 LEU A  20       5.569 -12.402 -35.366  1.00  1.65           H  
ATOM    321  N   LYS A  21       8.596 -14.545 -32.276  1.00  1.76           N  
ATOM    322  CA  LYS A  21       9.956 -14.827 -32.718  1.00  1.76           C  
ATOM    323  C   LYS A  21      10.487 -16.171 -32.211  1.00  1.76           C  
ATOM    324  O   LYS A  21      11.456 -16.701 -32.756  1.00  1.76           O  
ATOM    325  CB  LYS A  21      10.892 -13.716 -32.253  1.00  1.76           C  
ATOM    326  CG  LYS A  21      10.666 -12.373 -32.935  1.00  1.76           C  
ATOM    327  CD  LYS A  21      11.625 -11.316 -32.402  1.00  1.76           C  
ATOM    328  CE  LYS A  21      11.410  -9.973 -33.088  1.00  1.76           C  
ATOM    329  NZ  LYS A  21      12.324  -8.928 -32.553  1.00  1.76           N  
ATOM    330  H   LYS A  21       8.429 -13.703 -31.746  1.00  1.76           H  
ATOM    331  HA  LYS A  21       9.959 -14.857 -33.808  1.00  1.76           H  
ATOM    332 1HB  LYS A  21      10.780 -13.571 -31.179  1.00  1.76           H  
ATOM    333 2HB  LYS A  21      11.925 -14.014 -32.433  1.00  1.76           H  
ATOM    334 1HG  LYS A  21      10.816 -12.481 -34.010  1.00  1.76           H  
ATOM    335 2HG  LYS A  21       9.642 -12.046 -32.759  1.00  1.76           H  
ATOM    336 1HD  LYS A  21      11.469 -11.196 -31.329  1.00  1.76           H  
ATOM    337 2HD  LYS A  21      12.653 -11.640 -32.569  1.00  1.76           H  
ATOM    338 1HE  LYS A  21      11.587 -10.086 -34.157  1.00  1.76           H  
ATOM    339 2HE  LYS A  21      10.379  -9.655 -32.931  1.00  1.76           H  
ATOM    340 1HZ  LYS A  21      12.152  -8.053 -33.029  1.00  1.76           H  
ATOM    341 2HZ  LYS A  21      12.160  -8.809 -31.563  1.00  1.76           H  
ATOM    342 3HZ  LYS A  21      13.283  -9.209 -32.703  1.00  1.76           H  
ATOM    343  N   THR A  22       9.866 -16.717 -31.161  1.00  1.75           N  
ATOM    344  CA  THR A  22      10.285 -17.981 -30.581  1.00  1.75           C  
ATOM    345  C   THR A  22       9.761 -19.171 -31.379  1.00  1.75           C  
ATOM    346  O   THR A  22      10.198 -20.306 -31.180  1.00  1.75           O  
ATOM    347  CB  THR A  22       9.713 -18.111 -29.182  1.00  1.75           C  
ATOM    348  OG1 THR A  22       8.254 -18.209 -29.271  1.00  1.75           O  
ATOM    349  CG2 THR A  22      10.112 -16.845 -28.383  1.00  1.75           C  
ATOM    350  H   THR A  22       9.066 -16.244 -30.740  1.00  1.75           H  
ATOM    351  HA  THR A  22      11.372 -18.020 -30.555  1.00  1.75           H  
ATOM    352  HB  THR A  22      10.104 -18.999 -28.706  1.00  1.75           H  
ATOM    353  HG1 THR A  22       7.884 -17.305 -29.396  1.00  1.75           H  
ATOM    354 1HG2 THR A  22       9.712 -16.878 -27.399  1.00  1.75           H  
ATOM    355 2HG2 THR A  22      11.194 -16.782 -28.331  1.00  1.75           H  
ATOM    356 3HG2 THR A  22       9.737 -15.967 -28.875  1.00  1.75           H  
ATOM    357  N   GLY A  23       8.780 -18.924 -32.241  1.00  1.63           N  
ATOM    358  CA  GLY A  23       8.171 -19.962 -33.051  1.00  1.63           C  
ATOM    359  C   GLY A  23       7.040 -20.763 -32.385  1.00  1.63           C  
ATOM    360  O   GLY A  23       6.441 -21.626 -33.037  1.00  1.63           O  
ATOM    361  H   GLY A  23       8.464 -17.966 -32.379  1.00  1.63           H  
ATOM    362 1HA  GLY A  23       7.789 -19.497 -33.960  1.00  1.63           H  
ATOM    363 2HA  GLY A  23       8.950 -20.651 -33.372  1.00  1.63           H  
ATOM    364  N   ILE A  24       6.698 -20.504 -31.116  1.00  1.44           N  
ATOM    365  CA  ILE A  24       5.633 -21.365 -30.594  1.00  1.44           C  
ATOM    366  C   ILE A  24       4.287 -21.044 -31.254  1.00  1.44           C  
ATOM    367  O   ILE A  24       3.470 -21.938 -31.453  1.00  1.44           O  
ATOM    368  CB  ILE A  24       5.491 -21.288 -29.057  1.00  1.44           C  
ATOM    369  CG1 ILE A  24       4.744 -22.554 -28.543  1.00  1.44           C  
ATOM    370  CG2 ILE A  24       4.679 -20.037 -28.644  1.00  1.44           C  
ATOM    371  CD1 ILE A  24       4.837 -22.760 -27.024  1.00  1.44           C  
ATOM    372  H   ILE A  24       7.183 -19.794 -30.549  1.00  1.44           H  
ATOM    373  HA  ILE A  24       5.883 -22.397 -30.833  1.00  1.44           H  
ATOM    374  HB  ILE A  24       6.480 -21.268 -28.609  1.00  1.44           H  
ATOM    375 1HG1 ILE A  24       3.694 -22.481 -28.819  1.00  1.44           H  
ATOM    376 2HG1 ILE A  24       5.169 -23.434 -29.031  1.00  1.44           H  
ATOM    377 1HG2 ILE A  24       4.581 -20.003 -27.561  1.00  1.44           H  
ATOM    378 2HG2 ILE A  24       5.190 -19.136 -28.986  1.00  1.44           H  
ATOM    379 3HG2 ILE A  24       3.681 -20.076 -29.069  1.00  1.44           H  
ATOM    380 1HD1 ILE A  24       4.308 -23.668 -26.745  1.00  1.44           H  
ATOM    381 2HD1 ILE A  24       5.889 -22.864 -26.742  1.00  1.44           H  
ATOM    382 3HD1 ILE A  24       4.402 -21.908 -26.504  1.00  1.44           H  
ATOM    383  N   ALA A  25       4.054 -19.783 -31.613  1.00  1.26           N  
ATOM    384  CA  ALA A  25       2.786 -19.415 -32.223  1.00  1.26           C  
ATOM    385  C   ALA A  25       2.503 -20.161 -33.540  1.00  1.26           C  
ATOM    386  O   ALA A  25       1.384 -20.639 -33.700  1.00  1.26           O  
ATOM    387  CB  ALA A  25       2.704 -17.921 -32.418  1.00  1.26           C  
ATOM    388  H   ALA A  25       4.758 -19.082 -31.438  1.00  1.26           H  
ATOM    389  HA  ALA A  25       1.996 -19.696 -31.523  1.00  1.26           H  
ATOM    390 1HB  ALA A  25       1.727 -17.658 -32.819  1.00  1.26           H  
ATOM    391 2HB  ALA A  25       2.846 -17.422 -31.456  1.00  1.26           H  
ATOM    392 3HB  ALA A  25       3.445 -17.596 -33.076  1.00  1.26           H  
ATOM    393  N   PRO A  26       3.416 -20.249 -34.549  1.00  1.11           N  
ATOM    394  CA  PRO A  26       3.172 -21.059 -35.720  1.00  1.11           C  
ATOM    395  C   PRO A  26       3.067 -22.540 -35.365  1.00  1.11           C  
ATOM    396  O   PRO A  26       2.377 -23.283 -36.069  1.00  1.11           O  
ATOM    397  CB  PRO A  26       4.375 -20.732 -36.625  1.00  1.11           C  
ATOM    398  CG  PRO A  26       5.410 -20.170 -35.717  1.00  1.11           C  
ATOM    399  CD  PRO A  26       4.622 -19.422 -34.654  1.00  1.11           C  
ATOM    400  HA  PRO A  26       2.248 -20.715 -36.194  1.00  1.11           H  
ATOM    401 1HB  PRO A  26       4.716 -21.644 -37.133  1.00  1.11           H  
ATOM    402 2HB  PRO A  26       4.070 -20.024 -37.409  1.00  1.11           H  
ATOM    403 1HG  PRO A  26       6.013 -20.992 -35.324  1.00  1.11           H  
ATOM    404 2HG  PRO A  26       6.095 -19.516 -36.272  1.00  1.11           H  
ATOM    405 1HD  PRO A  26       5.188 -19.350 -33.767  1.00  1.11           H  
ATOM    406 2HD  PRO A  26       4.356 -18.440 -35.044  1.00  1.11           H  
ATOM    407  N   ALA A  27       3.668 -22.987 -34.248  1.00  0.99           N  
ATOM    408  CA  ALA A  27       3.459 -24.380 -33.864  1.00  0.99           C  
ATOM    409  C   ALA A  27       1.986 -24.560 -33.494  1.00  0.99           C  
ATOM    410  O   ALA A  27       1.358 -25.560 -33.854  1.00  0.99           O  
ATOM    411  CB  ALA A  27       4.364 -24.794 -32.719  1.00  0.99           C  
ATOM    412  H   ALA A  27       4.292 -22.400 -33.687  1.00  0.99           H  
ATOM    413  HA  ALA A  27       3.674 -25.010 -34.725  1.00  0.99           H  
ATOM    414 1HB  ALA A  27       4.177 -25.839 -32.483  1.00  0.99           H  
ATOM    415 2HB  ALA A  27       5.405 -24.663 -33.015  1.00  0.99           H  
ATOM    416 3HB  ALA A  27       4.166 -24.192 -31.851  1.00  0.99           H  
ATOM    417  N   VAL A  28       1.425 -23.546 -32.816  1.00  0.90           N  
ATOM    418  CA  VAL A  28       0.021 -23.568 -32.428  1.00  0.90           C  
ATOM    419  C   VAL A  28      -0.840 -23.530 -33.663  1.00  0.90           C  
ATOM    420  O   VAL A  28      -1.755 -24.341 -33.806  1.00  0.90           O  
ATOM    421  CB  VAL A  28      -0.343 -22.361 -31.534  1.00  0.90           C  
ATOM    422  CG1 VAL A  28      -1.827 -22.327 -31.323  1.00  0.90           C  
ATOM    423  CG2 VAL A  28       0.347 -22.453 -30.216  1.00  0.90           C  
ATOM    424  H   VAL A  28       2.014 -22.760 -32.537  1.00  0.90           H  
ATOM    425  HA  VAL A  28      -0.196 -24.490 -31.899  1.00  0.90           H  
ATOM    426  HB  VAL A  28      -0.060 -21.455 -32.027  1.00  0.90           H  
ATOM    427 1HG1 VAL A  28      -2.089 -21.469 -30.707  1.00  0.90           H  
ATOM    428 2HG1 VAL A  28      -2.317 -22.247 -32.285  1.00  0.90           H  
ATOM    429 3HG1 VAL A  28      -2.144 -23.237 -30.825  1.00  0.90           H  
ATOM    430 1HG2 VAL A  28       0.084 -21.597 -29.597  1.00  0.90           H  
ATOM    431 2HG2 VAL A  28       0.018 -23.346 -29.748  1.00  0.90           H  
ATOM    432 3HG2 VAL A  28       1.415 -22.480 -30.354  1.00  0.90           H  
ATOM    433  N   LYS A  29      -0.529 -22.619 -34.588  1.00  0.83           N  
ATOM    434  CA  LYS A  29      -1.315 -22.539 -35.808  1.00  0.83           C  
ATOM    435  C   LYS A  29      -1.327 -23.870 -36.531  1.00  0.83           C  
ATOM    436  O   LYS A  29      -2.390 -24.352 -36.913  1.00  0.83           O  
ATOM    437  CB  LYS A  29      -0.804 -21.463 -36.757  1.00  0.83           C  
ATOM    438  CG  LYS A  29      -1.634 -21.384 -38.057  1.00  0.83           C  
ATOM    439  CD  LYS A  29      -1.174 -20.262 -38.977  1.00  0.83           C  
ATOM    440  CE  LYS A  29      -2.066 -20.148 -40.240  1.00  0.83           C  
ATOM    441  NZ  LYS A  29      -1.902 -21.313 -41.191  1.00  0.83           N  
ATOM    442  H   LYS A  29       0.244 -21.975 -34.418  1.00  0.83           H  
ATOM    443  HA  LYS A  29      -2.343 -22.299 -35.540  1.00  0.83           H  
ATOM    444 1HB  LYS A  29      -0.816 -20.492 -36.261  1.00  0.83           H  
ATOM    445 2HB  LYS A  29       0.224 -21.685 -37.032  1.00  0.83           H  
ATOM    446 1HG  LYS A  29      -1.539 -22.334 -38.598  1.00  0.83           H  
ATOM    447 2HG  LYS A  29      -2.679 -21.250 -37.816  1.00  0.83           H  
ATOM    448 1HD  LYS A  29      -1.204 -19.316 -38.436  1.00  0.83           H  
ATOM    449 2HD  LYS A  29      -0.147 -20.453 -39.287  1.00  0.83           H  
ATOM    450 1HE  LYS A  29      -3.114 -20.092 -39.938  1.00  0.83           H  
ATOM    451 2HE  LYS A  29      -1.802 -19.233 -40.766  1.00  0.83           H  
ATOM    452 1HZ  LYS A  29      -2.506 -21.176 -42.000  1.00  0.83           H  
ATOM    453 2HZ  LYS A  29      -0.952 -21.379 -41.498  1.00  0.83           H  
ATOM    454 3HZ  LYS A  29      -2.175 -22.215 -40.760  1.00  0.83           H  
ATOM    455  N   LYS A  30      -0.158 -24.493 -36.694  1.00  0.78           N  
ATOM    456  CA  LYS A  30      -0.114 -25.755 -37.409  1.00  0.78           C  
ATOM    457  C   LYS A  30      -0.940 -26.805 -36.700  1.00  0.78           C  
ATOM    458  O   LYS A  30      -1.727 -27.507 -37.335  1.00  0.78           O  
ATOM    459  CB  LYS A  30       1.321 -26.265 -37.541  1.00  0.78           C  
ATOM    460  CG  LYS A  30       1.455 -27.621 -38.294  1.00  0.78           C  
ATOM    461  CD  LYS A  30       1.062 -27.504 -39.772  1.00  0.78           C  
ATOM    462  CE  LYS A  30       1.521 -28.742 -40.596  1.00  0.78           C  
ATOM    463  NZ  LYS A  30       0.719 -30.001 -40.306  1.00  0.78           N  
ATOM    464  H   LYS A  30       0.707 -24.075 -36.353  1.00  0.78           H  
ATOM    465  HA  LYS A  30      -0.535 -25.605 -38.403  1.00  0.78           H  
ATOM    466 1HB  LYS A  30       1.924 -25.518 -38.058  1.00  0.78           H  
ATOM    467 2HB  LYS A  30       1.748 -26.389 -36.541  1.00  0.78           H  
ATOM    468 1HG  LYS A  30       2.480 -27.975 -38.222  1.00  0.78           H  
ATOM    469 2HG  LYS A  30       0.800 -28.363 -37.821  1.00  0.78           H  
ATOM    470 1HD  LYS A  30      -0.028 -27.434 -39.841  1.00  0.78           H  
ATOM    471 2HD  LYS A  30       1.495 -26.603 -40.201  1.00  0.78           H  
ATOM    472 1HE  LYS A  30       1.436 -28.510 -41.655  1.00  0.78           H  
ATOM    473 2HE  LYS A  30       2.566 -28.938 -40.361  1.00  0.78           H  
ATOM    474 1HZ  LYS A  30       1.060 -30.758 -40.858  1.00  0.78           H  
ATOM    475 2HZ  LYS A  30       0.736 -30.290 -39.321  1.00  0.78           H  
ATOM    476 3HZ  LYS A  30      -0.275 -29.876 -40.515  1.00  0.78           H  
ATOM    477  N   ASN A  31      -0.820 -26.906 -35.378  1.00  0.74           N  
ATOM    478  CA  ASN A  31      -1.593 -27.935 -34.717  1.00  0.74           C  
ATOM    479  C   ASN A  31      -3.092 -27.656 -34.873  1.00  0.74           C  
ATOM    480  O   ASN A  31      -3.879 -28.582 -35.073  1.00  0.74           O  
ATOM    481  CB  ASN A  31      -1.204 -28.069 -33.273  1.00  0.74           C  
ATOM    482  CG  ASN A  31       0.179 -28.641 -33.083  1.00  0.74           C  
ATOM    483  OD1 ASN A  31       0.779 -29.199 -34.009  1.00  0.74           O  
ATOM    484  ND2 ASN A  31       0.681 -28.542 -31.891  1.00  0.74           N  
ATOM    485  H   ASN A  31      -0.175 -26.313 -34.852  1.00  0.74           H  
ATOM    486  HA  ASN A  31      -1.389 -28.886 -35.211  1.00  0.74           H  
ATOM    487 1HB  ASN A  31      -1.267 -27.101 -32.774  1.00  0.74           H  
ATOM    488 2HB  ASN A  31      -1.903 -28.740 -32.813  1.00  0.74           H  
ATOM    489 1HD2 ASN A  31       1.613 -28.921 -31.704  1.00  0.74           H  
ATOM    490 2HD2 ASN A  31       0.116 -28.133 -31.142  1.00  0.74           H  
ATOM    491  N   ILE A  32      -3.494 -26.387 -34.855  1.00  0.70           N  
ATOM    492  CA  ILE A  32      -4.899 -26.070 -35.051  1.00  0.70           C  
ATOM    493  C   ILE A  32      -5.345 -26.428 -36.453  1.00  0.70           C  
ATOM    494  O   ILE A  32      -6.421 -26.996 -36.636  1.00  0.70           O  
ATOM    495  CB  ILE A  32      -5.233 -24.609 -34.810  1.00  0.70           C  
ATOM    496  CG1 ILE A  32      -5.055 -24.262 -33.367  1.00  0.70           C  
ATOM    497  CG2 ILE A  32      -6.667 -24.395 -35.225  1.00  0.70           C  
ATOM    498  CD1 ILE A  32      -5.089 -22.804 -33.103  1.00  0.70           C  
ATOM    499  H   ILE A  32      -2.822 -25.637 -34.683  1.00  0.70           H  
ATOM    500  HA  ILE A  32      -5.483 -26.663 -34.348  1.00  0.70           H  
ATOM    501  HB  ILE A  32      -4.567 -23.971 -35.393  1.00  0.70           H  
ATOM    502 1HG1 ILE A  32      -5.845 -24.729 -32.794  1.00  0.70           H  
ATOM    503 2HG1 ILE A  32      -4.107 -24.651 -33.037  1.00  0.70           H  
ATOM    504 1HG2 ILE A  32      -6.938 -23.367 -35.058  1.00  0.70           H  
ATOM    505 2HG2 ILE A  32      -6.784 -24.636 -36.282  1.00  0.70           H  
ATOM    506 3HG2 ILE A  32      -7.313 -25.040 -34.632  1.00  0.70           H  
ATOM    507 1HD1 ILE A  32      -4.951 -22.629 -32.038  1.00  0.70           H  
ATOM    508 2HD1 ILE A  32      -4.287 -22.332 -33.659  1.00  0.70           H  
ATOM    509 3HD1 ILE A  32      -6.050 -22.397 -33.419  1.00  0.70           H  
ATOM    510  N   ASP A  33      -4.539 -26.081 -37.461  1.00  0.68           N  
ATOM    511  CA  ASP A  33      -4.921 -26.398 -38.827  1.00  0.68           C  
ATOM    512  C   ASP A  33      -5.091 -27.910 -38.948  1.00  0.68           C  
ATOM    513  O   ASP A  33      -6.061 -28.387 -39.539  1.00  0.68           O  
ATOM    514  CB  ASP A  33      -3.846 -25.931 -39.824  1.00  0.68           C  
ATOM    515  CG  ASP A  33      -3.735 -24.367 -40.020  1.00  0.68           C  
ATOM    516  OD1 ASP A  33      -4.612 -23.647 -39.614  1.00  0.68           O  
ATOM    517  OD2 ASP A  33      -2.753 -23.926 -40.616  1.00  0.68           O  
ATOM    518  H   ASP A  33      -3.663 -25.602 -37.268  1.00  0.68           H  
ATOM    519  HA  ASP A  33      -5.867 -25.913 -39.056  1.00  0.68           H  
ATOM    520 1HB  ASP A  33      -2.874 -26.300 -39.483  1.00  0.68           H  
ATOM    521 2HB  ASP A  33      -4.039 -26.388 -40.793  1.00  0.68           H  
ATOM    522  N   ASP A  34      -4.183 -28.679 -38.331  1.00  0.66           N  
ATOM    523  CA  ASP A  34      -4.291 -30.131 -38.395  1.00  0.66           C  
ATOM    524  C   ASP A  34      -5.551 -30.616 -37.689  1.00  0.66           C  
ATOM    525  O   ASP A  34      -6.246 -31.483 -38.212  1.00  0.66           O  
ATOM    526  CB  ASP A  34      -3.049 -30.808 -37.803  1.00  0.66           C  
ATOM    527  CG  ASP A  34      -1.788 -30.663 -38.707  1.00  0.66           C  
ATOM    528  OD1 ASP A  34      -1.908 -30.269 -39.854  1.00  0.66           O  
ATOM    529  OD2 ASP A  34      -0.685 -30.947 -38.263  1.00  0.66           O  
ATOM    530  H   ASP A  34      -3.397 -28.247 -37.844  1.00  0.66           H  
ATOM    531  HA  ASP A  34      -4.362 -30.420 -39.442  1.00  0.66           H  
ATOM    532 1HB  ASP A  34      -2.829 -30.357 -36.837  1.00  0.66           H  
ATOM    533 2HB  ASP A  34      -3.254 -31.867 -37.636  1.00  0.66           H  
ATOM    534  N   PHE A  35      -5.895 -30.000 -36.552  1.00  0.65           N  
ATOM    535  CA  PHE A  35      -7.103 -30.340 -35.802  1.00  0.65           C  
ATOM    536  C   PHE A  35      -8.311 -30.160 -36.695  1.00  0.65           C  
ATOM    537  O   PHE A  35      -9.177 -31.031 -36.785  1.00  0.65           O  
ATOM    538  CB  PHE A  35      -7.262 -29.439 -34.572  1.00  0.65           C  
ATOM    539  CG  PHE A  35      -8.461 -29.676 -33.721  1.00  0.65           C  
ATOM    540  CD1 PHE A  35      -8.472 -30.713 -32.822  1.00  0.65           C  
ATOM    541  CD2 PHE A  35      -9.575 -28.843 -33.794  1.00  0.65           C  
ATOM    542  CE1 PHE A  35      -9.545 -30.929 -32.007  1.00  0.65           C  
ATOM    543  CE2 PHE A  35     -10.662 -29.065 -32.970  1.00  0.65           C  
ATOM    544  CZ  PHE A  35     -10.634 -30.107 -32.072  1.00  0.65           C  
ATOM    545  H   PHE A  35      -5.271 -29.291 -36.167  1.00  0.65           H  
ATOM    546  HA  PHE A  35      -7.042 -31.383 -35.486  1.00  0.65           H  
ATOM    547 1HB  PHE A  35      -6.385 -29.513 -33.952  1.00  0.65           H  
ATOM    548 2HB  PHE A  35      -7.311 -28.415 -34.898  1.00  0.65           H  
ATOM    549  HD1 PHE A  35      -7.615 -31.362 -32.763  1.00  0.65           H  
ATOM    550  HD2 PHE A  35      -9.578 -28.012 -34.504  1.00  0.65           H  
ATOM    551  HE1 PHE A  35      -9.529 -31.755 -31.302  1.00  0.65           H  
ATOM    552  HE2 PHE A  35     -11.530 -28.415 -33.019  1.00  0.65           H  
ATOM    553  HZ  PHE A  35     -11.474 -30.289 -31.414  1.00  0.65           H  
ATOM    554  N   LEU A  36      -8.374 -29.012 -37.365  1.00  0.66           N  
ATOM    555  CA  LEU A  36      -9.509 -28.707 -38.207  1.00  0.66           C  
ATOM    556  C   LEU A  36      -9.665 -29.723 -39.349  1.00  0.66           C  
ATOM    557  O   LEU A  36     -10.775 -30.213 -39.633  1.00  0.66           O  
ATOM    558  CB  LEU A  36      -9.337 -27.301 -38.791  1.00  0.66           C  
ATOM    559  CG  LEU A  36      -9.454 -26.113 -37.807  1.00  0.66           C  
ATOM    560  CD1 LEU A  36      -9.066 -24.800 -38.518  1.00  0.66           C  
ATOM    561  CD2 LEU A  36     -10.835 -26.042 -37.303  1.00  0.66           C  
ATOM    562  H   LEU A  36      -7.619 -28.331 -37.261  1.00  0.66           H  
ATOM    563  HA  LEU A  36     -10.378 -28.716 -37.576  1.00  0.66           H  
ATOM    564 1HB  LEU A  36      -8.337 -27.251 -39.205  1.00  0.66           H  
ATOM    565 2HB  LEU A  36     -10.033 -27.147 -39.599  1.00  0.66           H  
ATOM    566  HG  LEU A  36      -8.774 -26.260 -36.972  1.00  0.66           H  
ATOM    567 1HD1 LEU A  36      -9.145 -23.968 -37.818  1.00  0.66           H  
ATOM    568 2HD1 LEU A  36      -8.038 -24.869 -38.874  1.00  0.66           H  
ATOM    569 3HD1 LEU A  36      -9.719 -24.621 -39.362  1.00  0.66           H  
ATOM    570 1HD2 LEU A  36     -10.915 -25.209 -36.609  1.00  0.66           H  
ATOM    571 2HD2 LEU A  36     -11.522 -25.894 -38.129  1.00  0.66           H  
ATOM    572 3HD2 LEU A  36     -11.074 -26.961 -36.797  1.00  0.66           H  
ATOM    573  N   VAL A  37      -8.536 -30.122 -39.927  1.00  0.67           N  
ATOM    574  CA  VAL A  37      -8.546 -31.089 -41.008  1.00  0.67           C  
ATOM    575  C   VAL A  37      -8.920 -32.496 -40.530  1.00  0.67           C  
ATOM    576  O   VAL A  37      -9.771 -33.154 -41.136  1.00  0.67           O  
ATOM    577  CB  VAL A  37      -7.162 -31.109 -41.685  1.00  0.67           C  
ATOM    578  CG1 VAL A  37      -7.078 -32.214 -42.720  1.00  0.67           C  
ATOM    579  CG2 VAL A  37      -6.911 -29.755 -42.339  1.00  0.67           C  
ATOM    580  H   VAL A  37      -7.649 -29.699 -39.644  1.00  0.67           H  
ATOM    581  HA  VAL A  37      -9.278 -30.765 -41.738  1.00  0.67           H  
ATOM    582  HB  VAL A  37      -6.402 -31.295 -40.924  1.00  0.67           H  
ATOM    583 1HG1 VAL A  37      -6.087 -32.207 -43.176  1.00  0.67           H  
ATOM    584 2HG1 VAL A  37      -7.251 -33.175 -42.239  1.00  0.67           H  
ATOM    585 3HG1 VAL A  37      -7.833 -32.049 -43.489  1.00  0.67           H  
ATOM    586 1HG2 VAL A  37      -5.939 -29.758 -42.781  1.00  0.67           H  
ATOM    587 2HG2 VAL A  37      -7.653 -29.566 -43.095  1.00  0.67           H  
ATOM    588 3HG2 VAL A  37      -6.965 -28.983 -41.605  1.00  0.67           H  
ATOM    589  N   GLU A  38      -8.302 -32.962 -39.444  1.00  0.69           N  
ATOM    590  CA  GLU A  38      -8.576 -34.307 -38.948  1.00  0.69           C  
ATOM    591  C   GLU A  38      -9.930 -34.473 -38.254  1.00  0.69           C  
ATOM    592  O   GLU A  38     -10.573 -35.513 -38.403  1.00  0.69           O  
ATOM    593  CB  GLU A  38      -7.468 -34.775 -37.988  1.00  0.69           C  
ATOM    594  CG  GLU A  38      -6.107 -35.035 -38.649  1.00  0.69           C  
ATOM    595  CD  GLU A  38      -5.056 -35.596 -37.692  1.00  0.69           C  
ATOM    596  OE1 GLU A  38      -5.326 -35.689 -36.516  1.00  0.69           O  
ATOM    597  OE2 GLU A  38      -3.989 -35.943 -38.151  1.00  0.69           O  
ATOM    598  H   GLU A  38      -7.619 -32.381 -38.966  1.00  0.69           H  
ATOM    599  HA  GLU A  38      -8.569 -34.977 -39.807  1.00  0.69           H  
ATOM    600 1HB  GLU A  38      -7.319 -34.012 -37.217  1.00  0.69           H  
ATOM    601 2HB  GLU A  38      -7.783 -35.688 -37.486  1.00  0.69           H  
ATOM    602 1HG  GLU A  38      -6.245 -35.735 -39.472  1.00  0.69           H  
ATOM    603 2HG  GLU A  38      -5.744 -34.094 -39.067  1.00  0.69           H  
ATOM    604  N   LYS A  39     -10.373 -33.474 -37.487  1.00  0.71           N  
ATOM    605  CA  LYS A  39     -11.621 -33.616 -36.746  1.00  0.71           C  
ATOM    606  C   LYS A  39     -12.874 -33.294 -37.550  1.00  0.71           C  
ATOM    607  O   LYS A  39     -13.887 -33.977 -37.401  1.00  0.71           O  
ATOM    608  CB  LYS A  39     -11.630 -32.775 -35.463  1.00  0.71           C  
ATOM    609  CG  LYS A  39     -12.935 -32.980 -34.646  1.00  0.71           C  
ATOM    610  CD  LYS A  39     -12.925 -32.259 -33.313  1.00  0.71           C  
ATOM    611  CE  LYS A  39     -14.262 -32.402 -32.579  1.00  0.71           C  
ATOM    612  NZ  LYS A  39     -14.474 -33.794 -32.041  1.00  0.71           N  
ATOM    613  H   LYS A  39      -9.832 -32.620 -37.381  1.00  0.71           H  
ATOM    614  HA  LYS A  39     -11.701 -34.659 -36.440  1.00  0.71           H  
ATOM    615 1HB  LYS A  39     -10.778 -33.036 -34.837  1.00  0.71           H  
ATOM    616 2HB  LYS A  39     -11.540 -31.717 -35.715  1.00  0.71           H  
ATOM    617 1HG  LYS A  39     -13.776 -32.613 -35.235  1.00  0.71           H  
ATOM    618 2HG  LYS A  39     -13.081 -34.044 -34.465  1.00  0.71           H  
ATOM    619 1HD  LYS A  39     -12.132 -32.673 -32.681  1.00  0.71           H  
ATOM    620 2HD  LYS A  39     -12.728 -31.221 -33.481  1.00  0.71           H  
ATOM    621 1HE  LYS A  39     -14.298 -31.694 -31.753  1.00  0.71           H  
ATOM    622 2HE  LYS A  39     -15.063 -32.170 -33.278  1.00  0.71           H  
ATOM    623 1HZ  LYS A  39     -15.363 -33.848 -31.574  1.00  0.71           H  
ATOM    624 2HZ  LYS A  39     -14.446 -34.466 -32.790  1.00  0.71           H  
ATOM    625 3HZ  LYS A  39     -13.725 -34.007 -31.356  1.00  0.71           H  
ATOM    626  N   PHE A  40     -12.848 -32.246 -38.378  1.00  0.74           N  
ATOM    627  CA  PHE A  40     -14.076 -31.842 -39.051  1.00  0.74           C  
ATOM    628  C   PHE A  40     -14.065 -32.195 -40.526  1.00  0.74           C  
ATOM    629  O   PHE A  40     -15.066 -32.019 -41.223  1.00  0.74           O  
ATOM    630  CB  PHE A  40     -14.231 -30.349 -38.912  1.00  0.74           C  
ATOM    631  CG  PHE A  40     -14.219 -29.942 -37.531  1.00  0.74           C  
ATOM    632  CD1 PHE A  40     -13.099 -29.384 -37.098  1.00  0.74           C  
ATOM    633  CD2 PHE A  40     -15.258 -30.136 -36.662  1.00  0.74           C  
ATOM    634  CE1 PHE A  40     -12.935 -29.005 -35.830  1.00  0.74           C  
ATOM    635  CE2 PHE A  40     -15.110 -29.752 -35.360  1.00  0.74           C  
ATOM    636  CZ  PHE A  40     -13.927 -29.188 -34.961  1.00  0.74           C  
ATOM    637  H   PHE A  40     -12.004 -31.692 -38.534  1.00  0.74           H  
ATOM    638  HA  PHE A  40     -14.922 -32.341 -38.578  1.00  0.74           H  
ATOM    639 1HB  PHE A  40     -13.401 -29.893 -39.405  1.00  0.74           H  
ATOM    640 2HB  PHE A  40     -15.150 -30.005 -39.383  1.00  0.74           H  
ATOM    641  HD1 PHE A  40     -12.327 -29.265 -37.821  1.00  0.74           H  
ATOM    642  HD2 PHE A  40     -16.184 -30.600 -37.005  1.00  0.74           H  
ATOM    643  HE1 PHE A  40     -12.002 -28.565 -35.506  1.00  0.74           H  
ATOM    644  HE2 PHE A  40     -15.914 -29.905 -34.649  1.00  0.74           H  
ATOM    645  HZ  PHE A  40     -13.771 -28.897 -33.954  1.00  0.74           H  
ATOM    646  N   GLY A  41     -12.930 -32.685 -41.010  1.00  0.76           N  
ATOM    647  CA  GLY A  41     -12.792 -33.011 -42.419  1.00  0.76           C  
ATOM    648  C   GLY A  41     -12.564 -31.784 -43.303  1.00  0.76           C  
ATOM    649  O   GLY A  41     -12.886 -31.807 -44.493  1.00  0.76           O  
ATOM    650  H   GLY A  41     -12.137 -32.829 -40.396  1.00  0.76           H  
ATOM    651 1HA  GLY A  41     -11.952 -33.697 -42.538  1.00  0.76           H  
ATOM    652 2HA  GLY A  41     -13.681 -33.540 -42.756  1.00  0.76           H  
ATOM    653  N   PHE A  42     -12.046 -30.690 -42.741  1.00  0.78           N  
ATOM    654  CA  PHE A  42     -11.840 -29.516 -43.580  1.00  0.78           C  
ATOM    655  C   PHE A  42     -10.629 -29.742 -44.469  1.00  0.78           C  
ATOM    656  O   PHE A  42      -9.680 -30.400 -44.068  1.00  0.78           O  
ATOM    657  CB  PHE A  42     -11.582 -28.241 -42.756  1.00  0.78           C  
ATOM    658  CG  PHE A  42     -12.763 -27.632 -42.012  1.00  0.78           C  
ATOM    659  CD1 PHE A  42     -12.798 -27.608 -40.629  1.00  0.78           C  
ATOM    660  CD2 PHE A  42     -13.829 -27.075 -42.697  1.00  0.78           C  
ATOM    661  CE1 PHE A  42     -13.862 -27.051 -39.937  1.00  0.78           C  
ATOM    662  CE2 PHE A  42     -14.897 -26.516 -42.011  1.00  0.78           C  
ATOM    663  CZ  PHE A  42     -14.908 -26.508 -40.627  1.00  0.78           C  
ATOM    664  H   PHE A  42     -11.767 -30.681 -41.758  1.00  0.78           H  
ATOM    665  HA  PHE A  42     -12.719 -29.367 -44.208  1.00  0.78           H  
ATOM    666 1HB  PHE A  42     -10.809 -28.459 -42.017  1.00  0.78           H  
ATOM    667 2HB  PHE A  42     -11.168 -27.473 -43.416  1.00  0.78           H  
ATOM    668  HD1 PHE A  42     -11.980 -28.041 -40.078  1.00  0.78           H  
ATOM    669  HD2 PHE A  42     -13.821 -27.079 -43.789  1.00  0.78           H  
ATOM    670  HE1 PHE A  42     -13.867 -27.045 -38.845  1.00  0.78           H  
ATOM    671  HE2 PHE A  42     -15.730 -26.081 -42.563  1.00  0.78           H  
ATOM    672  HZ  PHE A  42     -15.740 -26.068 -40.094  1.00  0.78           H  
ATOM    673  N   SER A  43     -10.651 -29.221 -45.685  1.00  0.79           N  
ATOM    674  CA  SER A  43      -9.448 -29.252 -46.508  1.00  0.79           C  
ATOM    675  C   SER A  43      -8.390 -28.391 -45.872  1.00  0.79           C  
ATOM    676  O   SER A  43      -8.710 -27.328 -45.340  1.00  0.79           O  
ATOM    677  CB  SER A  43      -9.677 -28.738 -47.917  1.00  0.79           C  
ATOM    678  OG  SER A  43      -8.434 -28.627 -48.615  1.00  0.79           O  
ATOM    679  H   SER A  43     -11.483 -28.752 -46.016  1.00  0.79           H  
ATOM    680  HA  SER A  43      -9.079 -30.279 -46.555  1.00  0.79           H  
ATOM    681 1HB  SER A  43     -10.345 -29.410 -48.454  1.00  0.79           H  
ATOM    682 2HB  SER A  43     -10.159 -27.762 -47.872  1.00  0.79           H  
ATOM    683  HG  SER A  43      -8.178 -29.535 -48.835  1.00  0.79           H  
ATOM    684  N   GLU A  44      -7.131 -28.770 -46.024  1.00  0.79           N  
ATOM    685  CA  GLU A  44      -6.022 -27.962 -45.528  1.00  0.79           C  
ATOM    686  C   GLU A  44      -6.076 -26.558 -46.141  1.00  0.79           C  
ATOM    687  O   GLU A  44      -5.670 -25.568 -45.515  1.00  0.79           O  
ATOM    688  CB  GLU A  44      -4.688 -28.619 -45.909  1.00  0.79           C  
ATOM    689  CG  GLU A  44      -4.351 -29.920 -45.182  1.00  0.79           C  
ATOM    690  CD  GLU A  44      -3.098 -30.583 -45.710  1.00  0.79           C  
ATOM    691  OE1 GLU A  44      -2.599 -30.145 -46.719  1.00  0.79           O  
ATOM    692  OE2 GLU A  44      -2.638 -31.521 -45.101  1.00  0.79           O  
ATOM    693  H   GLU A  44      -6.938 -29.654 -46.474  1.00  0.79           H  
ATOM    694  HA  GLU A  44      -6.098 -27.878 -44.444  1.00  0.79           H  
ATOM    695 1HB  GLU A  44      -4.687 -28.829 -46.979  1.00  0.79           H  
ATOM    696 2HB  GLU A  44      -3.878 -27.916 -45.720  1.00  0.79           H  
ATOM    697 1HG  GLU A  44      -4.179 -29.692 -44.137  1.00  0.79           H  
ATOM    698 2HG  GLU A  44      -5.195 -30.606 -45.252  1.00  0.79           H  
ATOM    699  N   SER A  45      -6.580 -26.486 -47.388  1.00  0.79           N  
ATOM    700  CA  SER A  45      -6.660 -25.245 -48.148  1.00  0.79           C  
ATOM    701  C   SER A  45      -7.702 -24.276 -47.594  1.00  0.79           C  
ATOM    702  O   SER A  45      -7.725 -23.106 -47.977  1.00  0.79           O  
ATOM    703  CB  SER A  45      -6.955 -25.547 -49.607  1.00  0.79           C  
ATOM    704  OG  SER A  45      -8.243 -26.084 -49.780  1.00  0.79           O  
ATOM    705  H   SER A  45      -6.963 -27.328 -47.818  1.00  0.79           H  
ATOM    706  HA  SER A  45      -5.686 -24.758 -48.095  1.00  0.79           H  
ATOM    707 1HB  SER A  45      -6.868 -24.628 -50.185  1.00  0.79           H  
ATOM    708 2HB  SER A  45      -6.215 -26.246 -49.989  1.00  0.79           H  
ATOM    709  HG  SER A  45      -8.232 -26.973 -49.377  1.00  0.79           H  
ATOM    710  N   LYS A  46      -8.586 -24.769 -46.727  1.00  0.78           N  
ATOM    711  CA  LYS A  46      -9.609 -23.941 -46.116  1.00  0.78           C  
ATOM    712  C   LYS A  46      -9.327 -23.804 -44.632  1.00  0.78           C  
ATOM    713  O   LYS A  46      -9.630 -22.768 -44.039  1.00  0.78           O  
ATOM    714  CB  LYS A  46     -10.999 -24.535 -46.318  1.00  0.78           C  
ATOM    715  CG  LYS A  46     -11.423 -24.703 -47.789  1.00  0.78           C  
ATOM    716  CD  LYS A  46     -11.537 -23.366 -48.510  1.00  0.78           C  
ATOM    717  CE  LYS A  46     -12.033 -23.550 -49.944  1.00  0.78           C  
ATOM    718  NZ  LYS A  46     -12.117 -22.254 -50.678  1.00  0.78           N  
ATOM    719  H   LYS A  46      -8.531 -25.741 -46.450  1.00  0.78           H  
ATOM    720  HA  LYS A  46      -9.577 -22.947 -46.561  1.00  0.78           H  
ATOM    721 1HB  LYS A  46     -11.032 -25.523 -45.849  1.00  0.78           H  
ATOM    722 2HB  LYS A  46     -11.738 -23.911 -45.819  1.00  0.78           H  
ATOM    723 1HG  LYS A  46     -10.685 -25.317 -48.310  1.00  0.78           H  
ATOM    724 2HG  LYS A  46     -12.383 -25.213 -47.831  1.00  0.78           H  
ATOM    725 1HD  LYS A  46     -12.232 -22.721 -47.972  1.00  0.78           H  
ATOM    726 2HD  LYS A  46     -10.559 -22.881 -48.533  1.00  0.78           H  
ATOM    727 1HE  LYS A  46     -11.347 -24.211 -50.473  1.00  0.78           H  
ATOM    728 2HE  LYS A  46     -13.021 -24.008 -49.924  1.00  0.78           H  
ATOM    729 1HZ  LYS A  46     -12.445 -22.419 -51.618  1.00  0.78           H  
ATOM    730 2HZ  LYS A  46     -12.758 -21.635 -50.201  1.00  0.78           H  
ATOM    731 3HZ  LYS A  46     -11.199 -21.830 -50.709  1.00  0.78           H  
ATOM    732  N   ALA A  47      -8.730 -24.845 -44.033  1.00  0.78           N  
ATOM    733  CA  ALA A  47      -8.459 -24.872 -42.604  1.00  0.78           C  
ATOM    734  C   ALA A  47      -7.573 -23.713 -42.193  1.00  0.78           C  
ATOM    735  O   ALA A  47      -7.839 -23.064 -41.184  1.00  0.78           O  
ATOM    736  CB  ALA A  47      -7.785 -26.174 -42.233  1.00  0.78           C  
ATOM    737  H   ALA A  47      -8.502 -25.672 -44.576  1.00  0.78           H  
ATOM    738  HA  ALA A  47      -9.408 -24.790 -42.074  1.00  0.78           H  
ATOM    739 1HB  ALA A  47      -7.596 -26.200 -41.163  1.00  0.78           H  
ATOM    740 2HB  ALA A  47      -8.431 -27.008 -42.512  1.00  0.78           H  
ATOM    741 3HB  ALA A  47      -6.840 -26.255 -42.763  1.00  0.78           H  
ATOM    742  N   SER A  48      -6.572 -23.385 -43.014  1.00  0.78           N  
ATOM    743  CA  SER A  48      -5.712 -22.254 -42.670  1.00  0.78           C  
ATOM    744  C   SER A  48      -6.513 -20.951 -42.601  1.00  0.78           C  
ATOM    745  O   SER A  48      -6.382 -20.166 -41.654  1.00  0.78           O  
ATOM    746  CB  SER A  48      -4.589 -22.126 -43.680  1.00  0.78           C  
ATOM    747  OG  SER A  48      -3.756 -21.021 -43.394  1.00  0.78           O  
ATOM    748  H   SER A  48      -6.376 -23.956 -43.841  1.00  0.78           H  
ATOM    749  HA  SER A  48      -5.279 -22.439 -41.687  1.00  0.78           H  
ATOM    750 1HB  SER A  48      -3.998 -23.044 -43.663  1.00  0.78           H  
ATOM    751 2HB  SER A  48      -5.007 -22.026 -44.682  1.00  0.78           H  
ATOM    752  HG  SER A  48      -4.270 -20.240 -43.638  1.00  0.78           H  
ATOM    753  N   SER A  49      -7.343 -20.718 -43.618  1.00  0.78           N  
ATOM    754  CA  SER A  49      -8.139 -19.502 -43.680  1.00  0.78           C  
ATOM    755  C   SER A  49      -9.137 -19.458 -42.537  1.00  0.78           C  
ATOM    756  O   SER A  49      -9.298 -18.426 -41.888  1.00  0.78           O  
ATOM    757  CB  SER A  49      -8.869 -19.418 -45.011  1.00  0.78           C  
ATOM    758  OG  SER A  49      -7.967 -19.260 -46.075  1.00  0.78           O  
ATOM    759  H   SER A  49      -7.428 -21.408 -44.352  1.00  0.78           H  
ATOM    760  HA  SER A  49      -7.473 -18.644 -43.584  1.00  0.78           H  
ATOM    761 1HB  SER A  49      -9.454 -20.328 -45.160  1.00  0.78           H  
ATOM    762 2HB  SER A  49      -9.569 -18.579 -44.990  1.00  0.78           H  
ATOM    763  HG  SER A  49      -8.504 -19.206 -46.871  1.00  0.78           H  
ATOM    764  N   LEU A  50      -9.756 -20.606 -42.257  1.00  0.80           N  
ATOM    765  CA  LEU A  50     -10.747 -20.716 -41.205  1.00  0.80           C  
ATOM    766  C   LEU A  50     -10.126 -20.398 -39.862  1.00  0.80           C  
ATOM    767  O   LEU A  50     -10.664 -19.600 -39.096  1.00  0.80           O  
ATOM    768  CB  LEU A  50     -11.339 -22.125 -41.172  1.00  0.80           C  
ATOM    769  CG  LEU A  50     -12.375 -22.355 -40.101  1.00  0.80           C  
ATOM    770  CD1 LEU A  50     -13.540 -21.423 -40.351  1.00  0.80           C  
ATOM    771  CD2 LEU A  50     -12.821 -23.787 -40.117  1.00  0.80           C  
ATOM    772  H   LEU A  50      -9.558 -21.426 -42.822  1.00  0.80           H  
ATOM    773  HA  LEU A  50     -11.542 -19.998 -41.401  1.00  0.80           H  
ATOM    774 1HB  LEU A  50     -11.787 -22.341 -42.140  1.00  0.80           H  
ATOM    775 2HB  LEU A  50     -10.529 -22.832 -41.009  1.00  0.80           H  
ATOM    776  HG  LEU A  50     -11.944 -22.124 -39.133  1.00  0.80           H  
ATOM    777 1HD1 LEU A  50     -14.280 -21.566 -39.590  1.00  0.80           H  
ATOM    778 2HD1 LEU A  50     -13.193 -20.389 -40.332  1.00  0.80           H  
ATOM    779 3HD1 LEU A  50     -13.974 -21.640 -41.324  1.00  0.80           H  
ATOM    780 1HD2 LEU A  50     -13.568 -23.948 -39.338  1.00  0.80           H  
ATOM    781 2HD2 LEU A  50     -13.252 -24.017 -41.090  1.00  0.80           H  
ATOM    782 3HD2 LEU A  50     -11.973 -24.435 -39.943  1.00  0.80           H  
ATOM    783  N   ARG A  51      -8.962 -20.982 -39.585  1.00  0.83           N  
ATOM    784  CA  ARG A  51      -8.275 -20.732 -38.333  1.00  0.83           C  
ATOM    785  C   ARG A  51      -8.108 -19.243 -38.111  1.00  0.83           C  
ATOM    786  O   ARG A  51      -8.439 -18.724 -37.038  1.00  0.83           O  
ATOM    787  CB  ARG A  51      -6.885 -21.341 -38.355  1.00  0.83           C  
ATOM    788  CG  ARG A  51      -6.139 -21.312 -37.025  1.00  0.83           C  
ATOM    789  CD  ARG A  51      -5.329 -20.060 -36.826  1.00  0.83           C  
ATOM    790  NE  ARG A  51      -4.590 -20.096 -35.561  1.00  0.83           N  
ATOM    791  CZ  ARG A  51      -3.886 -19.072 -35.022  1.00  0.83           C  
ATOM    792  NH1 ARG A  51      -3.809 -17.912 -35.635  1.00  0.83           N  
ATOM    793  NH2 ARG A  51      -3.269 -19.235 -33.865  1.00  0.83           N  
ATOM    794  H   ARG A  51      -8.547 -21.635 -40.251  1.00  0.83           H  
ATOM    795  HA  ARG A  51      -8.859 -21.160 -37.519  1.00  0.83           H  
ATOM    796 1HB  ARG A  51      -6.945 -22.385 -38.674  1.00  0.83           H  
ATOM    797 2HB  ARG A  51      -6.267 -20.827 -39.091  1.00  0.83           H  
ATOM    798 1HG  ARG A  51      -6.844 -21.381 -36.222  1.00  0.83           H  
ATOM    799 2HG  ARG A  51      -5.457 -22.166 -36.993  1.00  0.83           H  
ATOM    800 1HD  ARG A  51      -4.624 -19.940 -37.644  1.00  0.83           H  
ATOM    801 2HD  ARG A  51      -5.998 -19.200 -36.800  1.00  0.83           H  
ATOM    802  HE  ARG A  51      -4.619 -20.961 -35.043  1.00  0.83           H  
ATOM    803 1HH1 ARG A  51      -4.274 -17.774 -36.519  1.00  0.83           H  
ATOM    804 2HH1 ARG A  51      -3.283 -17.157 -35.218  1.00  0.83           H  
ATOM    805 1HH2 ARG A  51      -3.321 -20.120 -33.382  1.00  0.83           H  
ATOM    806 2HH2 ARG A  51      -2.743 -18.473 -33.462  1.00  0.83           H  
ATOM    807  N   VAL A  52      -7.592 -18.556 -39.130  1.00  0.86           N  
ATOM    808  CA  VAL A  52      -7.318 -17.137 -39.016  1.00  0.86           C  
ATOM    809  C   VAL A  52      -8.574 -16.288 -38.896  1.00  0.86           C  
ATOM    810  O   VAL A  52      -8.643 -15.400 -38.038  1.00  0.86           O  
ATOM    811  CB  VAL A  52      -6.488 -16.670 -40.213  1.00  0.86           C  
ATOM    812  CG1 VAL A  52      -6.349 -15.163 -40.177  1.00  0.86           C  
ATOM    813  CG2 VAL A  52      -5.118 -17.357 -40.164  1.00  0.86           C  
ATOM    814  H   VAL A  52      -7.358 -19.044 -40.000  1.00  0.86           H  
ATOM    815  HA  VAL A  52      -6.720 -16.985 -38.119  1.00  0.86           H  
ATOM    816  HB  VAL A  52      -7.003 -16.943 -41.140  1.00  0.86           H  
ATOM    817 1HG1 VAL A  52      -5.764 -14.833 -41.033  1.00  0.86           H  
ATOM    818 2HG1 VAL A  52      -7.339 -14.709 -40.213  1.00  0.86           H  
ATOM    819 3HG1 VAL A  52      -5.846 -14.875 -39.255  1.00  0.86           H  
ATOM    820 1HG2 VAL A  52      -4.521 -17.042 -41.019  1.00  0.86           H  
ATOM    821 2HG2 VAL A  52      -4.607 -17.087 -39.242  1.00  0.86           H  
ATOM    822 3HG2 VAL A  52      -5.256 -18.437 -40.197  1.00  0.86           H  
ATOM    823  N   GLU A  53      -9.584 -16.558 -39.724  1.00  0.90           N  
ATOM    824  CA  GLU A  53     -10.803 -15.769 -39.648  1.00  0.90           C  
ATOM    825  C   GLU A  53     -11.474 -15.931 -38.291  1.00  0.90           C  
ATOM    826  O   GLU A  53     -11.952 -14.943 -37.708  1.00  0.90           O  
ATOM    827  CB  GLU A  53     -11.777 -16.180 -40.760  1.00  0.90           C  
ATOM    828  CG  GLU A  53     -11.334 -15.770 -42.176  1.00  0.90           C  
ATOM    829  CD  GLU A  53     -12.267 -16.255 -43.272  1.00  0.90           C  
ATOM    830  OE1 GLU A  53     -13.211 -16.951 -42.971  1.00  0.90           O  
ATOM    831  OE2 GLU A  53     -12.024 -15.933 -44.413  1.00  0.90           O  
ATOM    832  H   GLU A  53      -9.498 -17.303 -40.416  1.00  0.90           H  
ATOM    833  HA  GLU A  53     -10.543 -14.720 -39.778  1.00  0.90           H  
ATOM    834 1HB  GLU A  53     -11.892 -17.268 -40.750  1.00  0.90           H  
ATOM    835 2HB  GLU A  53     -12.756 -15.744 -40.568  1.00  0.90           H  
ATOM    836 1HG  GLU A  53     -11.281 -14.684 -42.219  1.00  0.90           H  
ATOM    837 2HG  GLU A  53     -10.334 -16.156 -42.357  1.00  0.90           H  
ATOM    838  N   LEU A  54     -11.479 -17.162 -37.760  1.00  0.94           N  
ATOM    839  CA  LEU A  54     -12.100 -17.393 -36.474  1.00  0.94           C  
ATOM    840  C   LEU A  54     -11.302 -16.732 -35.368  1.00  0.94           C  
ATOM    841  O   LEU A  54     -11.874 -16.152 -34.450  1.00  0.94           O  
ATOM    842  CB  LEU A  54     -12.209 -18.887 -36.169  1.00  0.94           C  
ATOM    843  CG  LEU A  54     -13.175 -19.704 -37.045  1.00  0.94           C  
ATOM    844  CD1 LEU A  54     -13.078 -21.200 -36.625  1.00  0.94           C  
ATOM    845  CD2 LEU A  54     -14.582 -19.128 -36.954  1.00  0.94           C  
ATOM    846  H   LEU A  54     -11.075 -17.949 -38.274  1.00  0.94           H  
ATOM    847  HA  LEU A  54     -13.097 -16.961 -36.494  1.00  0.94           H  
ATOM    848 1HB  LEU A  54     -11.217 -19.323 -36.310  1.00  0.94           H  
ATOM    849 2HB  LEU A  54     -12.478 -19.007 -35.135  1.00  0.94           H  
ATOM    850  HG  LEU A  54     -12.862 -19.635 -38.074  1.00  0.94           H  
ATOM    851 1HD1 LEU A  54     -13.731 -21.807 -37.244  1.00  0.94           H  
ATOM    852 2HD1 LEU A  54     -12.052 -21.533 -36.751  1.00  0.94           H  
ATOM    853 3HD1 LEU A  54     -13.366 -21.317 -35.589  1.00  0.94           H  
ATOM    854 1HD2 LEU A  54     -15.242 -19.683 -37.592  1.00  0.94           H  
ATOM    855 2HD2 LEU A  54     -14.952 -19.168 -35.959  1.00  0.94           H  
ATOM    856 3HD2 LEU A  54     -14.559 -18.091 -37.285  1.00  0.94           H  
ATOM    857  N   PHE A  55      -9.976 -16.790 -35.457  1.00  0.98           N  
ATOM    858  CA  PHE A  55      -9.145 -16.187 -34.431  1.00  0.98           C  
ATOM    859  C   PHE A  55      -9.397 -14.691 -34.345  1.00  0.98           C  
ATOM    860  O   PHE A  55      -9.714 -14.149 -33.280  1.00  0.98           O  
ATOM    861  CB  PHE A  55      -7.669 -16.441 -34.712  1.00  0.98           C  
ATOM    862  CG  PHE A  55      -6.780 -15.808 -33.713  1.00  0.98           C  
ATOM    863  CD1 PHE A  55      -6.601 -16.399 -32.479  1.00  0.98           C  
ATOM    864  CD2 PHE A  55      -6.127 -14.620 -33.989  1.00  0.98           C  
ATOM    865  CE1 PHE A  55      -5.793 -15.821 -31.531  1.00  0.98           C  
ATOM    866  CE2 PHE A  55      -5.312 -14.034 -33.045  1.00  0.98           C  
ATOM    867  CZ  PHE A  55      -5.146 -14.637 -31.811  1.00  0.98           C  
ATOM    868  H   PHE A  55      -9.526 -17.290 -36.224  1.00  0.98           H  
ATOM    869  HA  PHE A  55      -9.399 -16.639 -33.473  1.00  0.98           H  
ATOM    870 1HB  PHE A  55      -7.475 -17.513 -34.724  1.00  0.98           H  
ATOM    871 2HB  PHE A  55      -7.413 -16.052 -35.698  1.00  0.98           H  
ATOM    872  HD1 PHE A  55      -7.114 -17.328 -32.262  1.00  0.98           H  
ATOM    873  HD2 PHE A  55      -6.268 -14.149 -34.963  1.00  0.98           H  
ATOM    874  HE1 PHE A  55      -5.669 -16.298 -30.557  1.00  0.98           H  
ATOM    875  HE2 PHE A  55      -4.802 -13.097 -33.269  1.00  0.98           H  
ATOM    876  HZ  PHE A  55      -4.506 -14.176 -31.061  1.00  0.98           H  
ATOM    877  N   LYS A  56      -9.323 -14.019 -35.492  1.00  1.00           N  
ATOM    878  CA  LYS A  56      -9.522 -12.580 -35.532  1.00  1.00           C  
ATOM    879  C   LYS A  56     -10.913 -12.160 -35.054  1.00  1.00           C  
ATOM    880  O   LYS A  56     -11.063 -11.101 -34.434  1.00  1.00           O  
ATOM    881  CB  LYS A  56      -9.294 -12.062 -36.951  1.00  1.00           C  
ATOM    882  CG  LYS A  56      -7.841 -12.073 -37.411  1.00  1.00           C  
ATOM    883  CD  LYS A  56      -7.720 -11.560 -38.838  1.00  1.00           C  
ATOM    884  CE  LYS A  56      -6.269 -11.482 -39.289  1.00  1.00           C  
ATOM    885  NZ  LYS A  56      -6.153 -11.019 -40.700  1.00  1.00           N  
ATOM    886  H   LYS A  56      -9.097 -14.517 -36.356  1.00  1.00           H  
ATOM    887  HA  LYS A  56      -8.789 -12.120 -34.872  1.00  1.00           H  
ATOM    888 1HB  LYS A  56      -9.861 -12.687 -37.650  1.00  1.00           H  
ATOM    889 2HB  LYS A  56      -9.675 -11.047 -37.035  1.00  1.00           H  
ATOM    890 1HG  LYS A  56      -7.239 -11.453 -36.749  1.00  1.00           H  
ATOM    891 2HG  LYS A  56      -7.464 -13.097 -37.369  1.00  1.00           H  
ATOM    892 1HD  LYS A  56      -8.259 -12.239 -39.504  1.00  1.00           H  
ATOM    893 2HD  LYS A  56      -8.171 -10.572 -38.912  1.00  1.00           H  
ATOM    894 1HE  LYS A  56      -5.735 -10.786 -38.644  1.00  1.00           H  
ATOM    895 2HE  LYS A  56      -5.812 -12.460 -39.199  1.00  1.00           H  
ATOM    896 1HZ  LYS A  56      -5.178 -10.977 -40.963  1.00  1.00           H  
ATOM    897 2HZ  LYS A  56      -6.638 -11.665 -41.307  1.00  1.00           H  
ATOM    898 3HZ  LYS A  56      -6.565 -10.101 -40.788  1.00  1.00           H  
ATOM    899  N   THR A  57     -11.923 -12.984 -35.342  1.00  1.01           N  
ATOM    900  CA  THR A  57     -13.302 -12.696 -34.981  1.00  1.01           C  
ATOM    901  C   THR A  57     -13.675 -13.028 -33.523  1.00  1.01           C  
ATOM    902  O   THR A  57     -14.403 -12.269 -32.880  1.00  1.01           O  
ATOM    903  CB  THR A  57     -14.252 -13.475 -35.905  1.00  1.01           C  
ATOM    904  OG1 THR A  57     -13.989 -13.133 -37.270  1.00  1.01           O  
ATOM    905  CG2 THR A  57     -15.692 -13.135 -35.567  1.00  1.01           C  
ATOM    906  H   THR A  57     -11.742 -13.832 -35.881  1.00  1.01           H  
ATOM    907  HA  THR A  57     -13.470 -11.631 -35.133  1.00  1.01           H  
ATOM    908  HB  THR A  57     -14.083 -14.537 -35.776  1.00  1.01           H  
ATOM    909  HG1 THR A  57     -13.167 -13.604 -37.556  1.00  1.01           H  
ATOM    910 1HG2 THR A  57     -16.360 -13.692 -36.222  1.00  1.01           H  
ATOM    911 2HG2 THR A  57     -15.891 -13.401 -34.531  1.00  1.01           H  
ATOM    912 3HG2 THR A  57     -15.856 -12.069 -35.704  1.00  1.01           H  
ATOM    913  N   TYR A  58     -13.224 -14.185 -33.025  1.00  1.01           N  
ATOM    914  CA  TYR A  58     -13.646 -14.697 -31.721  1.00  1.01           C  
ATOM    915  C   TYR A  58     -12.588 -14.745 -30.594  1.00  1.01           C  
ATOM    916  O   TYR A  58     -12.949 -14.935 -29.432  1.00  1.01           O  
ATOM    917  CB  TYR A  58     -14.229 -16.095 -31.939  1.00  1.01           C  
ATOM    918  CG  TYR A  58     -15.425 -16.106 -32.857  1.00  1.01           C  
ATOM    919  CD1 TYR A  58     -15.284 -16.521 -34.161  1.00  1.01           C  
ATOM    920  CD2 TYR A  58     -16.659 -15.700 -32.395  1.00  1.01           C  
ATOM    921  CE1 TYR A  58     -16.366 -16.534 -35.012  1.00  1.01           C  
ATOM    922  CE2 TYR A  58     -17.747 -15.706 -33.244  1.00  1.01           C  
ATOM    923  CZ  TYR A  58     -17.600 -16.122 -34.552  1.00  1.01           C  
ATOM    924  OH  TYR A  58     -18.681 -16.127 -35.403  1.00  1.01           O  
ATOM    925  H   TYR A  58     -12.611 -14.762 -33.590  1.00  1.01           H  
ATOM    926  HA  TYR A  58     -14.449 -14.053 -31.366  1.00  1.01           H  
ATOM    927 1HB  TYR A  58     -13.464 -16.760 -32.353  1.00  1.01           H  
ATOM    928 2HB  TYR A  58     -14.538 -16.500 -30.988  1.00  1.01           H  
ATOM    929  HD1 TYR A  58     -14.313 -16.840 -34.516  1.00  1.01           H  
ATOM    930  HD2 TYR A  58     -16.773 -15.371 -31.362  1.00  1.01           H  
ATOM    931  HE1 TYR A  58     -16.249 -16.860 -36.042  1.00  1.01           H  
ATOM    932  HE2 TYR A  58     -18.722 -15.382 -32.882  1.00  1.01           H  
ATOM    933  HH  TYR A  58     -19.464 -15.838 -34.928  1.00  1.01           H  
ATOM    934  N   GLY A  59     -11.293 -14.603 -30.913  1.00  1.00           N  
ATOM    935  CA  GLY A  59     -10.217 -14.688 -29.912  1.00  1.00           C  
ATOM    936  C   GLY A  59      -9.525 -16.056 -29.873  1.00  1.00           C  
ATOM    937  O   GLY A  59      -8.446 -16.213 -29.283  1.00  1.00           O  
ATOM    938  H   GLY A  59     -11.001 -14.434 -31.874  1.00  1.00           H  
ATOM    939 1HA  GLY A  59      -9.479 -13.913 -30.119  1.00  1.00           H  
ATOM    940 2HA  GLY A  59     -10.632 -14.474 -28.931  1.00  1.00           H  
ATOM    941  N   SER A  60     -10.169 -17.047 -30.478  1.00  0.99           N  
ATOM    942  CA  SER A  60      -9.657 -18.406 -30.576  1.00  0.99           C  
ATOM    943  C   SER A  60     -10.475 -19.230 -31.528  1.00  0.99           C  
ATOM    944  O   SER A  60     -11.700 -19.086 -31.621  1.00  0.99           O  
ATOM    945  CB  SER A  60      -9.631 -19.143 -29.255  1.00  0.99           C  
ATOM    946  OG  SER A  60      -9.154 -20.478 -29.419  1.00  0.99           O  
ATOM    947  H   SER A  60     -11.053 -16.827 -30.913  1.00  0.99           H  
ATOM    948  HA  SER A  60      -8.639 -18.362 -30.959  1.00  0.99           H  
ATOM    949 1HB  SER A  60      -9.016 -18.611 -28.530  1.00  0.99           H  
ATOM    950 2HB  SER A  60     -10.623 -19.194 -28.889  1.00  0.99           H  
ATOM    951  HG  SER A  60      -8.928 -20.783 -28.525  1.00  0.99           H  
ATOM    952  N   THR A  61      -9.804 -20.181 -32.138  1.00  0.99           N  
ATOM    953  CA  THR A  61     -10.440 -21.163 -32.981  1.00  0.99           C  
ATOM    954  C   THR A  61     -11.492 -21.932 -32.185  1.00  0.99           C  
ATOM    955  O   THR A  61     -12.522 -22.309 -32.729  1.00  0.99           O  
ATOM    956  CB  THR A  61      -9.407 -22.110 -33.592  1.00  0.99           C  
ATOM    957  OG1 THR A  61      -8.501 -21.357 -34.398  1.00  0.99           O  
ATOM    958  CG2 THR A  61     -10.109 -23.149 -34.447  1.00  0.99           C  
ATOM    959  H   THR A  61      -8.804 -20.228 -31.999  1.00  0.99           H  
ATOM    960  HA  THR A  61     -10.945 -20.646 -33.797  1.00  0.99           H  
ATOM    961  HB  THR A  61      -8.854 -22.609 -32.806  1.00  0.99           H  
ATOM    962  HG1 THR A  61      -9.003 -20.782 -34.986  1.00  0.99           H  
ATOM    963 1HG2 THR A  61      -9.395 -23.825 -34.886  1.00  0.99           H  
ATOM    964 2HG2 THR A  61     -10.788 -23.704 -33.816  1.00  0.99           H  
ATOM    965 3HG2 THR A  61     -10.664 -22.657 -35.236  1.00  0.99           H  
ATOM    966  N   LEU A  62     -11.233 -22.193 -30.898  1.00  1.00           N  
ATOM    967  CA  LEU A  62     -12.194 -22.948 -30.089  1.00  1.00           C  
ATOM    968  C   LEU A  62     -13.551 -22.250 -30.028  1.00  1.00           C  
ATOM    969  O   LEU A  62     -14.592 -22.857 -30.311  1.00  1.00           O  
ATOM    970  CB  LEU A  62     -11.677 -23.094 -28.658  1.00  1.00           C  
ATOM    971  CG  LEU A  62     -12.613 -23.775 -27.652  1.00  1.00           C  
ATOM    972  CD1 LEU A  62     -12.885 -25.235 -28.092  1.00  1.00           C  
ATOM    973  CD2 LEU A  62     -11.961 -23.702 -26.263  1.00  1.00           C  
ATOM    974  H   LEU A  62     -10.386 -21.814 -30.472  1.00  1.00           H  
ATOM    975  HA  LEU A  62     -12.324 -23.934 -30.535  1.00  1.00           H  
ATOM    976 1HB  LEU A  62     -10.776 -23.660 -28.685  1.00  1.00           H  
ATOM    977 2HB  LEU A  62     -11.440 -22.105 -28.271  1.00  1.00           H  
ATOM    978  HG  LEU A  62     -13.568 -23.248 -27.627  1.00  1.00           H  
ATOM    979 1HD1 LEU A  62     -13.559 -25.718 -27.383  1.00  1.00           H  
ATOM    980 2HD1 LEU A  62     -13.344 -25.241 -29.081  1.00  1.00           H  
ATOM    981 3HD1 LEU A  62     -11.952 -25.778 -28.128  1.00  1.00           H  
ATOM    982 1HD2 LEU A  62     -12.606 -24.151 -25.538  1.00  1.00           H  
ATOM    983 2HD2 LEU A  62     -11.005 -24.229 -26.278  1.00  1.00           H  
ATOM    984 3HD2 LEU A  62     -11.795 -22.658 -25.991  1.00  1.00           H  
ATOM    985  N   ALA A  63     -13.541 -20.963 -29.656  1.00  1.04           N  
ATOM    986  CA  ALA A  63     -14.774 -20.189 -29.574  1.00  1.04           C  
ATOM    987  C   ALA A  63     -15.422 -20.109 -30.930  1.00  1.04           C  
ATOM    988  O   ALA A  63     -16.645 -20.188 -31.050  1.00  1.04           O  
ATOM    989  CB  ALA A  63     -14.507 -18.795 -29.071  1.00  1.04           C  
ATOM    990  H   ALA A  63     -12.660 -20.517 -29.450  1.00  1.04           H  
ATOM    991  HA  ALA A  63     -15.456 -20.698 -28.894  1.00  1.04           H  
ATOM    992 1HB  ALA A  63     -15.440 -18.238 -29.012  1.00  1.04           H  
ATOM    993 2HB  ALA A  63     -14.069 -18.849 -28.114  1.00  1.04           H  
ATOM    994 3HB  ALA A  63     -13.822 -18.296 -29.753  1.00  1.04           H  
ATOM    995  N   GLY A  64     -14.586 -19.983 -31.954  1.00  1.09           N  
ATOM    996  CA  GLY A  64     -15.035 -19.904 -33.322  1.00  1.09           C  
ATOM    997  C   GLY A  64     -15.805 -21.135 -33.729  1.00  1.09           C  
ATOM    998  O   GLY A  64     -16.928 -21.042 -34.222  1.00  1.09           O  
ATOM    999  H   GLY A  64     -13.583 -19.907 -31.780  1.00  1.09           H  
ATOM   1000 1HA  GLY A  64     -15.668 -19.037 -33.441  1.00  1.09           H  
ATOM   1001 2HA  GLY A  64     -14.169 -19.781 -33.953  1.00  1.09           H  
ATOM   1002  N   LEU A  65     -15.220 -22.294 -33.511  1.00  1.15           N  
ATOM   1003  CA  LEU A  65     -15.867 -23.528 -33.875  1.00  1.15           C  
ATOM   1004  C   LEU A  65     -17.181 -23.680 -33.123  1.00  1.15           C  
ATOM   1005  O   LEU A  65     -18.192 -24.077 -33.713  1.00  1.15           O  
ATOM   1006  CB  LEU A  65     -14.916 -24.676 -33.576  1.00  1.15           C  
ATOM   1007  CG  LEU A  65     -13.699 -24.772 -34.487  1.00  1.15           C  
ATOM   1008  CD1 LEU A  65     -12.722 -25.785 -33.904  1.00  1.15           C  
ATOM   1009  CD2 LEU A  65     -14.169 -25.187 -35.887  1.00  1.15           C  
ATOM   1010  H   LEU A  65     -14.291 -22.314 -33.095  1.00  1.15           H  
ATOM   1011  HA  LEU A  65     -16.074 -23.507 -34.941  1.00  1.15           H  
ATOM   1012 1HB  LEU A  65     -14.554 -24.563 -32.550  1.00  1.15           H  
ATOM   1013 2HB  LEU A  65     -15.457 -25.602 -33.648  1.00  1.15           H  
ATOM   1014  HG  LEU A  65     -13.207 -23.809 -34.549  1.00  1.15           H  
ATOM   1015 1HD1 LEU A  65     -11.850 -25.867 -34.534  1.00  1.15           H  
ATOM   1016 2HD1 LEU A  65     -12.417 -25.457 -32.908  1.00  1.15           H  
ATOM   1017 3HD1 LEU A  65     -13.192 -26.727 -33.835  1.00  1.15           H  
ATOM   1018 1HD2 LEU A  65     -13.334 -25.252 -36.551  1.00  1.15           H  
ATOM   1019 2HD2 LEU A  65     -14.666 -26.157 -35.836  1.00  1.15           H  
ATOM   1020 3HD2 LEU A  65     -14.860 -24.445 -36.263  1.00  1.15           H  
ATOM   1021  N   ARG A  66     -17.200 -23.288 -31.846  1.00  1.22           N  
ATOM   1022  CA  ARG A  66     -18.437 -23.342 -31.078  1.00  1.22           C  
ATOM   1023  C   ARG A  66     -19.482 -22.401 -31.698  1.00  1.22           C  
ATOM   1024  O   ARG A  66     -20.640 -22.780 -31.890  1.00  1.22           O  
ATOM   1025  CB  ARG A  66     -18.140 -22.970 -29.625  1.00  1.22           C  
ATOM   1026  CG  ARG A  66     -19.319 -22.891 -28.650  1.00  1.22           C  
ATOM   1027  CD  ARG A  66     -20.060 -24.175 -28.515  1.00  1.22           C  
ATOM   1028  NE  ARG A  66     -19.212 -25.260 -28.053  1.00  1.22           N  
ATOM   1029  CZ  ARG A  66     -19.638 -26.526 -27.856  1.00  1.22           C  
ATOM   1030  NH1 ARG A  66     -20.895 -26.856 -28.016  1.00  1.22           N  
ATOM   1031  NH2 ARG A  66     -18.810 -27.482 -27.513  1.00  1.22           N  
ATOM   1032  H   ARG A  66     -16.341 -22.970 -31.392  1.00  1.22           H  
ATOM   1033  HA  ARG A  66     -18.817 -24.365 -31.107  1.00  1.22           H  
ATOM   1034 1HB  ARG A  66     -17.430 -23.692 -29.219  1.00  1.22           H  
ATOM   1035 2HB  ARG A  66     -17.648 -22.004 -29.602  1.00  1.22           H  
ATOM   1036 1HG  ARG A  66     -18.945 -22.609 -27.665  1.00  1.22           H  
ATOM   1037 2HG  ARG A  66     -20.016 -22.128 -29.000  1.00  1.22           H  
ATOM   1038 1HD  ARG A  66     -20.873 -24.050 -27.801  1.00  1.22           H  
ATOM   1039 2HD  ARG A  66     -20.470 -24.457 -29.487  1.00  1.22           H  
ATOM   1040  HE  ARG A  66     -18.226 -25.067 -27.921  1.00  1.22           H  
ATOM   1041 1HH1 ARG A  66     -21.586 -26.170 -28.285  1.00  1.22           H  
ATOM   1042 2HH1 ARG A  66     -21.144 -27.850 -27.875  1.00  1.22           H  
ATOM   1043 1HH2 ARG A  66     -17.801 -27.304 -27.416  1.00  1.22           H  
ATOM   1044 2HH2 ARG A  66     -19.202 -28.433 -27.410  1.00  1.22           H  
ATOM   1045  N   ALA A  67     -19.054 -21.194 -32.088  1.00  1.29           N  
ATOM   1046  CA  ALA A  67     -19.918 -20.188 -32.710  1.00  1.29           C  
ATOM   1047  C   ALA A  67     -20.523 -20.694 -34.019  1.00  1.29           C  
ATOM   1048  O   ALA A  67     -21.657 -20.359 -34.362  1.00  1.29           O  
ATOM   1049  CB  ALA A  67     -19.146 -18.904 -32.959  1.00  1.29           C  
ATOM   1050  H   ALA A  67     -18.085 -20.936 -31.912  1.00  1.29           H  
ATOM   1051  HA  ALA A  67     -20.735 -19.980 -32.019  1.00  1.29           H  
ATOM   1052 1HB  ALA A  67     -19.810 -18.160 -33.388  1.00  1.29           H  
ATOM   1053 2HB  ALA A  67     -18.738 -18.535 -32.018  1.00  1.29           H  
ATOM   1054 3HB  ALA A  67     -18.332 -19.096 -33.648  1.00  1.29           H  
ATOM   1055  N   LEU A  68     -19.767 -21.533 -34.731  1.00  1.35           N  
ATOM   1056  CA  LEU A  68     -20.188 -22.100 -36.006  1.00  1.35           C  
ATOM   1057  C   LEU A  68     -21.109 -23.313 -35.846  1.00  1.35           C  
ATOM   1058  O   LEU A  68     -21.564 -23.876 -36.846  1.00  1.35           O  
ATOM   1059  CB  LEU A  68     -18.978 -22.569 -36.819  1.00  1.35           C  
ATOM   1060  CG  LEU A  68     -17.980 -21.531 -37.315  1.00  1.35           C  
ATOM   1061  CD1 LEU A  68     -16.822 -22.275 -37.968  1.00  1.35           C  
ATOM   1062  CD2 LEU A  68     -18.645 -20.590 -38.276  1.00  1.35           C  
ATOM   1063  H   LEU A  68     -18.828 -21.738 -34.390  1.00  1.35           H  
ATOM   1064  HA  LEU A  68     -20.721 -21.332 -36.562  1.00  1.35           H  
ATOM   1065 1HB  LEU A  68     -18.424 -23.241 -36.185  1.00  1.35           H  
ATOM   1066 2HB  LEU A  68     -19.334 -23.132 -37.679  1.00  1.35           H  
ATOM   1067  HG  LEU A  68     -17.596 -20.961 -36.489  1.00  1.35           H  
ATOM   1068 1HD1 LEU A  68     -16.105 -21.572 -38.319  1.00  1.35           H  
ATOM   1069 2HD1 LEU A  68     -16.361 -22.928 -37.243  1.00  1.35           H  
ATOM   1070 3HD1 LEU A  68     -17.189 -22.862 -38.805  1.00  1.35           H  
ATOM   1071 1HD2 LEU A  68     -17.918 -19.856 -38.624  1.00  1.35           H  
ATOM   1072 2HD2 LEU A  68     -19.035 -21.149 -39.126  1.00  1.35           H  
ATOM   1073 3HD2 LEU A  68     -19.464 -20.078 -37.768  1.00  1.35           H  
ATOM   1074  N   GLY A  69     -21.375 -23.738 -34.609  1.00  1.39           N  
ATOM   1075  CA  GLY A  69     -22.226 -24.896 -34.374  1.00  1.39           C  
ATOM   1076  C   GLY A  69     -21.480 -26.226 -34.216  1.00  1.39           C  
ATOM   1077  O   GLY A  69     -22.110 -27.287 -34.214  1.00  1.39           O  
ATOM   1078  H   GLY A  69     -20.999 -23.250 -33.796  1.00  1.39           H  
ATOM   1079 1HA  GLY A  69     -22.808 -24.711 -33.471  1.00  1.39           H  
ATOM   1080 2HA  GLY A  69     -22.941 -24.980 -35.189  1.00  1.39           H  
ATOM   1081  N   HIS A  70     -20.155 -26.192 -34.081  1.00  1.43           N  
ATOM   1082  CA  HIS A  70     -19.402 -27.430 -33.911  1.00  1.43           C  
ATOM   1083  C   HIS A  70     -19.267 -27.754 -32.429  1.00  1.43           C  
ATOM   1084  O   HIS A  70     -18.718 -26.970 -31.650  1.00  1.43           O  
ATOM   1085  CB  HIS A  70     -18.000 -27.352 -34.521  1.00  1.43           C  
ATOM   1086  CG  HIS A  70     -17.933 -27.178 -36.003  1.00  1.43           C  
ATOM   1087  ND1 HIS A  70     -18.249 -28.186 -36.893  1.00  1.43           N  
ATOM   1088  CD2 HIS A  70     -17.567 -26.120 -36.747  1.00  1.43           C  
ATOM   1089  CE1 HIS A  70     -18.079 -27.741 -38.126  1.00  1.43           C  
ATOM   1090  NE2 HIS A  70     -17.671 -26.490 -38.063  1.00  1.43           N  
ATOM   1091  H   HIS A  70     -19.650 -25.306 -34.071  1.00  1.43           H  
ATOM   1092  HA  HIS A  70     -19.931 -28.254 -34.388  1.00  1.43           H  
ATOM   1093 1HB  HIS A  70     -17.469 -26.536 -34.067  1.00  1.43           H  
ATOM   1094 2HB  HIS A  70     -17.467 -28.256 -34.274  1.00  1.43           H  
ATOM   1095  HD2 HIS A  70     -17.250 -25.160 -36.368  1.00  1.43           H  
ATOM   1096  HE1 HIS A  70     -18.250 -28.310 -39.039  1.00  1.43           H  
ATOM   1097  HE2 HIS A  70     -17.466 -25.894 -38.849  1.00  1.43           H  
ATOM   1098  N   ASP A  71     -19.744 -28.928 -32.025  1.00  1.44           N  
ATOM   1099  CA  ASP A  71     -19.707 -29.300 -30.610  1.00  1.44           C  
ATOM   1100  C   ASP A  71     -18.308 -29.772 -30.211  1.00  1.44           C  
ATOM   1101  O   ASP A  71     -18.068 -30.958 -29.992  1.00  1.44           O  
ATOM   1102  CB  ASP A  71     -20.736 -30.405 -30.317  1.00  1.44           C  
ATOM   1103  CG  ASP A  71     -21.004 -30.714 -28.782  1.00  1.44           C  
ATOM   1104  OD1 ASP A  71     -20.729 -29.885 -27.904  1.00  1.44           O  
ATOM   1105  OD2 ASP A  71     -21.506 -31.789 -28.525  1.00  1.44           O  
ATOM   1106  H   ASP A  71     -20.168 -29.549 -32.700  1.00  1.44           H  
ATOM   1107  HA  ASP A  71     -19.958 -28.426 -30.026  1.00  1.44           H  
ATOM   1108 1HB  ASP A  71     -21.687 -30.133 -30.777  1.00  1.44           H  
ATOM   1109 2HB  ASP A  71     -20.405 -31.328 -30.793  1.00  1.44           H  
ATOM   1110  N   VAL A  72     -17.389 -28.822 -30.122  1.00  1.42           N  
ATOM   1111  CA  VAL A  72     -16.001 -29.117 -29.816  1.00  1.42           C  
ATOM   1112  C   VAL A  72     -15.725 -28.956 -28.345  1.00  1.42           C  
ATOM   1113  O   VAL A  72     -15.874 -27.861 -27.793  1.00  1.42           O  
ATOM   1114  CB  VAL A  72     -15.095 -28.146 -30.570  1.00  1.42           C  
ATOM   1115  CG1 VAL A  72     -13.628 -28.422 -30.273  1.00  1.42           C  
ATOM   1116  CG2 VAL A  72     -15.405 -28.252 -31.984  1.00  1.42           C  
ATOM   1117  H   VAL A  72     -17.686 -27.872 -30.339  1.00  1.42           H  
ATOM   1118  HA  VAL A  72     -15.780 -30.142 -30.114  1.00  1.42           H  
ATOM   1119  HB  VAL A  72     -15.302 -27.127 -30.236  1.00  1.42           H  
ATOM   1120 1HG1 VAL A  72     -13.002 -27.710 -30.813  1.00  1.42           H  
ATOM   1121 2HG1 VAL A  72     -13.446 -28.321 -29.201  1.00  1.42           H  
ATOM   1122 3HG1 VAL A  72     -13.385 -29.431 -30.583  1.00  1.42           H  
ATOM   1123 1HG2 VAL A  72     -14.804 -27.559 -32.526  1.00  1.42           H  
ATOM   1124 2HG2 VAL A  72     -15.208 -29.265 -32.308  1.00  1.42           H  
ATOM   1125 3HG2 VAL A  72     -16.440 -28.021 -32.133  1.00  1.42           H  
ATOM   1126  N   HIS A  73     -15.361 -30.044 -27.685  1.00  1.37           N  
ATOM   1127  CA  HIS A  73     -15.064 -29.920 -26.281  1.00  1.37           C  
ATOM   1128  C   HIS A  73     -13.687 -29.238 -26.183  1.00  1.37           C  
ATOM   1129  O   HIS A  73     -12.757 -29.669 -26.881  1.00  1.37           O  
ATOM   1130  CB  HIS A  73     -15.052 -31.288 -25.596  1.00  1.37           C  
ATOM   1131  CG  HIS A  73     -15.112 -31.198 -24.101  1.00  1.37           C  
ATOM   1132  ND1 HIS A  73     -14.051 -30.788 -23.335  1.00  1.37           N  
ATOM   1133  CD2 HIS A  73     -16.129 -31.450 -23.239  1.00  1.37           C  
ATOM   1134  CE1 HIS A  73     -14.411 -30.793 -22.053  1.00  1.37           C  
ATOM   1135  NE2 HIS A  73     -15.665 -31.192 -21.974  1.00  1.37           N  
ATOM   1136  H   HIS A  73     -15.284 -30.933 -28.162  1.00  1.37           H  
ATOM   1137  HA  HIS A  73     -15.836 -29.334 -25.805  1.00  1.37           H  
ATOM   1138 1HB  HIS A  73     -15.904 -31.877 -25.940  1.00  1.37           H  
ATOM   1139 2HB  HIS A  73     -14.145 -31.829 -25.874  1.00  1.37           H  
ATOM   1140  HD2 HIS A  73     -17.129 -31.792 -23.503  1.00  1.37           H  
ATOM   1141  HE1 HIS A  73     -13.781 -30.514 -21.208  1.00  1.37           H  
ATOM   1142  HE2 HIS A  73     -16.203 -31.291 -21.122  1.00  1.37           H  
ATOM   1143  N   PRO A  74     -13.508 -28.210 -25.336  1.00  1.28           N  
ATOM   1144  CA  PRO A  74     -12.248 -27.546 -25.069  1.00  1.28           C  
ATOM   1145  C   PRO A  74     -11.108 -28.469 -24.675  1.00  1.28           C  
ATOM   1146  O   PRO A  74      -9.951 -28.184 -24.980  1.00  1.28           O  
ATOM   1147  CB  PRO A  74     -12.607 -26.653 -23.895  1.00  1.28           C  
ATOM   1148  CG  PRO A  74     -14.078 -26.352 -24.075  1.00  1.28           C  
ATOM   1149  CD  PRO A  74     -14.664 -27.601 -24.631  1.00  1.28           C  
ATOM   1150  HA  PRO A  74     -11.963 -26.945 -25.942  1.00  1.28           H  
ATOM   1151 1HB  PRO A  74     -12.392 -27.185 -22.950  1.00  1.28           H  
ATOM   1152 2HB  PRO A  74     -11.966 -25.770 -23.914  1.00  1.28           H  
ATOM   1153 1HG  PRO A  74     -14.525 -26.093 -23.108  1.00  1.28           H  
ATOM   1154 2HG  PRO A  74     -14.232 -25.492 -24.733  1.00  1.28           H  
ATOM   1155 1HD  PRO A  74     -15.040 -28.244 -23.827  1.00  1.28           H  
ATOM   1156 2HD  PRO A  74     -15.447 -27.295 -25.339  1.00  1.28           H  
ATOM   1157  N   ASP A  75     -11.397 -29.595 -24.016  1.00  1.18           N  
ATOM   1158  CA  ASP A  75     -10.287 -30.442 -23.615  1.00  1.18           C  
ATOM   1159  C   ASP A  75      -9.690 -31.186 -24.794  1.00  1.18           C  
ATOM   1160  O   ASP A  75      -8.469 -31.347 -24.861  1.00  1.18           O  
ATOM   1161  CB  ASP A  75     -10.688 -31.411 -22.505  1.00  1.18           C  
ATOM   1162  CG  ASP A  75     -10.943 -30.692 -21.166  1.00  1.18           C  
ATOM   1163  OD1 ASP A  75     -10.583 -29.540 -21.050  1.00  1.18           O  
ATOM   1164  OD2 ASP A  75     -11.498 -31.300 -20.284  1.00  1.18           O  
ATOM   1165  H   ASP A  75     -12.350 -29.871 -23.780  1.00  1.18           H  
ATOM   1166  HA  ASP A  75      -9.508 -29.799 -23.205  1.00  1.18           H  
ATOM   1167 1HB  ASP A  75     -11.586 -31.951 -22.799  1.00  1.18           H  
ATOM   1168 2HB  ASP A  75      -9.898 -32.147 -22.362  1.00  1.18           H  
ATOM   1169  N   GLU A  76     -10.523 -31.627 -25.743  1.00  1.07           N  
ATOM   1170  CA  GLU A  76      -9.974 -32.325 -26.902  1.00  1.07           C  
ATOM   1171  C   GLU A  76      -9.147 -31.340 -27.710  1.00  1.07           C  
ATOM   1172  O   GLU A  76      -8.014 -31.623 -28.112  1.00  1.07           O  
ATOM   1173  CB  GLU A  76     -11.051 -32.917 -27.813  1.00  1.07           C  
ATOM   1174  CG  GLU A  76     -10.445 -33.711 -28.987  1.00  1.07           C  
ATOM   1175  CD  GLU A  76     -11.441 -34.263 -30.002  1.00  1.07           C  
ATOM   1176  OE1 GLU A  76     -12.626 -34.028 -29.879  1.00  1.07           O  
ATOM   1177  OE2 GLU A  76     -11.000 -34.919 -30.914  1.00  1.07           O  
ATOM   1178  H   GLU A  76     -11.519 -31.457 -25.668  1.00  1.07           H  
ATOM   1179  HA  GLU A  76      -9.321 -33.127 -26.556  1.00  1.07           H  
ATOM   1180 1HB  GLU A  76     -11.697 -33.580 -27.240  1.00  1.07           H  
ATOM   1181 2HB  GLU A  76     -11.671 -32.115 -28.220  1.00  1.07           H  
ATOM   1182 1HG  GLU A  76      -9.744 -33.064 -29.501  1.00  1.07           H  
ATOM   1183 2HG  GLU A  76      -9.875 -34.540 -28.573  1.00  1.07           H  
ATOM   1184  N   TYR A  77      -9.727 -30.160 -27.937  1.00  0.97           N  
ATOM   1185  CA  TYR A  77      -9.060 -29.119 -28.703  1.00  0.97           C  
ATOM   1186  C   TYR A  77      -7.710 -28.749 -28.096  1.00  0.97           C  
ATOM   1187  O   TYR A  77      -6.690 -28.751 -28.785  1.00  0.97           O  
ATOM   1188  CB  TYR A  77      -9.972 -27.901 -28.813  1.00  0.97           C  
ATOM   1189  CG  TYR A  77      -9.311 -26.680 -29.425  1.00  0.97           C  
ATOM   1190  CD1 TYR A  77      -9.151 -26.517 -30.792  1.00  0.97           C  
ATOM   1191  CD2 TYR A  77      -8.851 -25.726 -28.577  1.00  0.97           C  
ATOM   1192  CE1 TYR A  77      -8.518 -25.384 -31.286  1.00  0.97           C  
ATOM   1193  CE2 TYR A  77      -8.217 -24.605 -29.051  1.00  0.97           C  
ATOM   1194  CZ  TYR A  77      -8.046 -24.427 -30.387  1.00  0.97           C  
ATOM   1195  OH  TYR A  77      -7.403 -23.303 -30.824  1.00  0.97           O  
ATOM   1196  H   TYR A  77     -10.664 -29.986 -27.564  1.00  0.97           H  
ATOM   1197  HA  TYR A  77      -8.867 -29.497 -29.702  1.00  0.97           H  
ATOM   1198 1HB  TYR A  77     -10.840 -28.156 -29.413  1.00  0.97           H  
ATOM   1199 2HB  TYR A  77     -10.331 -27.634 -27.819  1.00  0.97           H  
ATOM   1200  HD1 TYR A  77      -9.508 -27.262 -31.461  1.00  0.97           H  
ATOM   1201  HD2 TYR A  77      -8.993 -25.867 -27.511  1.00  0.97           H  
ATOM   1202  HE1 TYR A  77      -8.386 -25.252 -32.360  1.00  0.97           H  
ATOM   1203  HE2 TYR A  77      -7.851 -23.853 -28.353  1.00  0.97           H  
ATOM   1204  HH  TYR A  77      -7.025 -22.840 -30.071  1.00  0.97           H  
ATOM   1205  N   HIS A  78      -7.689 -28.458 -26.798  1.00  0.89           N  
ATOM   1206  CA  HIS A  78      -6.456 -28.067 -26.136  1.00  0.89           C  
ATOM   1207  C   HIS A  78      -5.448 -29.210 -26.041  1.00  0.89           C  
ATOM   1208  O   HIS A  78      -4.248 -28.996 -26.268  1.00  0.89           O  
ATOM   1209  CB  HIS A  78      -6.800 -27.508 -24.754  1.00  0.89           C  
ATOM   1210  CG  HIS A  78      -7.386 -26.120 -24.836  1.00  0.89           C  
ATOM   1211  ND1 HIS A  78      -8.275 -25.618 -23.915  1.00  0.89           N  
ATOM   1212  CD2 HIS A  78      -7.151 -25.127 -25.712  1.00  0.89           C  
ATOM   1213  CE1 HIS A  78      -8.587 -24.371 -24.248  1.00  0.89           C  
ATOM   1214  NE2 HIS A  78      -7.917 -24.050 -25.332  1.00  0.89           N  
ATOM   1215  H   HIS A  78      -8.549 -28.480 -26.250  1.00  0.89           H  
ATOM   1216  HA  HIS A  78      -5.989 -27.264 -26.705  1.00  0.89           H  
ATOM   1217 1HB  HIS A  78      -7.513 -28.167 -24.255  1.00  0.89           H  
ATOM   1218 2HB  HIS A  78      -5.899 -27.466 -24.138  1.00  0.89           H  
ATOM   1219  HD1 HIS A  78      -8.638 -26.110 -23.122  1.00  0.89           H  
ATOM   1220  HD2 HIS A  78      -6.507 -25.064 -26.590  1.00  0.89           H  
ATOM   1221  HE1 HIS A  78      -9.279 -23.795 -23.660  1.00  0.89           H  
ATOM   1222  N   SER A  79      -5.917 -30.438 -25.790  1.00  0.84           N  
ATOM   1223  CA  SER A  79      -5.001 -31.564 -25.702  1.00  0.84           C  
ATOM   1224  C   SER A  79      -4.300 -31.770 -27.035  1.00  0.84           C  
ATOM   1225  O   SER A  79      -3.096 -32.020 -27.077  1.00  0.84           O  
ATOM   1226  CB  SER A  79      -5.752 -32.832 -25.345  1.00  0.84           C  
ATOM   1227  OG  SER A  79      -6.310 -32.743 -24.069  1.00  0.84           O  
ATOM   1228  H   SER A  79      -6.908 -30.604 -25.616  1.00  0.84           H  
ATOM   1229  HA  SER A  79      -4.254 -31.354 -24.937  1.00  0.84           H  
ATOM   1230 1HB  SER A  79      -6.544 -33.001 -26.078  1.00  0.84           H  
ATOM   1231 2HB  SER A  79      -5.073 -33.680 -25.392  1.00  0.84           H  
ATOM   1232  HG  SER A  79      -7.046 -32.097 -24.160  1.00  0.84           H  
ATOM   1233  N   PHE A  80      -5.059 -31.660 -28.127  1.00  0.80           N  
ATOM   1234  CA  PHE A  80      -4.519 -31.813 -29.465  1.00  0.80           C  
ATOM   1235  C   PHE A  80      -3.560 -30.669 -29.799  1.00  0.80           C  
ATOM   1236  O   PHE A  80      -2.464 -30.887 -30.311  1.00  0.80           O  
ATOM   1237  CB  PHE A  80      -5.632 -31.781 -30.507  1.00  0.80           C  
ATOM   1238  CG  PHE A  80      -5.180 -32.129 -31.902  1.00  0.80           C  
ATOM   1239  CD1 PHE A  80      -5.342 -33.420 -32.379  1.00  0.80           C  
ATOM   1240  CD2 PHE A  80      -4.556 -31.204 -32.719  1.00  0.80           C  
ATOM   1241  CE1 PHE A  80      -4.930 -33.762 -33.652  1.00  0.80           C  
ATOM   1242  CE2 PHE A  80      -4.132 -31.558 -33.984  1.00  0.80           C  
ATOM   1243  CZ  PHE A  80      -4.328 -32.830 -34.451  1.00  0.80           C  
ATOM   1244  H   PHE A  80      -6.059 -31.476 -28.029  1.00  0.80           H  
ATOM   1245  HA  PHE A  80      -3.980 -32.759 -29.524  1.00  0.80           H  
ATOM   1246 1HB  PHE A  80      -6.421 -32.476 -30.218  1.00  0.80           H  
ATOM   1247 2HB  PHE A  80      -6.082 -30.786 -30.528  1.00  0.80           H  
ATOM   1248  HD1 PHE A  80      -5.820 -34.165 -31.742  1.00  0.80           H  
ATOM   1249  HD2 PHE A  80      -4.401 -30.187 -32.358  1.00  0.80           H  
ATOM   1250  HE1 PHE A  80      -5.079 -34.779 -34.028  1.00  0.80           H  
ATOM   1251  HE2 PHE A  80      -3.645 -30.836 -34.617  1.00  0.80           H  
ATOM   1252  HZ  PHE A  80      -4.000 -33.106 -35.455  1.00  0.80           H  
ATOM   1253  N   VAL A  81      -3.997 -29.434 -29.538  1.00  0.79           N  
ATOM   1254  CA  VAL A  81      -3.239 -28.270 -29.954  1.00  0.79           C  
ATOM   1255  C   VAL A  81      -2.123 -27.823 -29.012  1.00  0.79           C  
ATOM   1256  O   VAL A  81      -0.990 -27.629 -29.451  1.00  0.79           O  
ATOM   1257  CB  VAL A  81      -4.207 -27.097 -30.186  1.00  0.79           C  
ATOM   1258  CG1 VAL A  81      -3.432 -25.837 -30.527  1.00  0.79           C  
ATOM   1259  CG2 VAL A  81      -5.190 -27.460 -31.333  1.00  0.79           C  
ATOM   1260  H   VAL A  81      -4.903 -29.295 -29.091  1.00  0.79           H  
ATOM   1261  HA  VAL A  81      -2.792 -28.514 -30.900  1.00  0.79           H  
ATOM   1262  HB  VAL A  81      -4.765 -26.909 -29.264  1.00  0.79           H  
ATOM   1263 1HG1 VAL A  81      -4.130 -25.014 -30.662  1.00  0.79           H  
ATOM   1264 2HG1 VAL A  81      -2.759 -25.605 -29.729  1.00  0.79           H  
ATOM   1265 3HG1 VAL A  81      -2.864 -25.987 -31.443  1.00  0.79           H  
ATOM   1266 1HG2 VAL A  81      -5.881 -26.647 -31.486  1.00  0.79           H  
ATOM   1267 2HG2 VAL A  81      -4.631 -27.642 -32.247  1.00  0.79           H  
ATOM   1268 3HG2 VAL A  81      -5.749 -28.355 -31.069  1.00  0.79           H  
ATOM   1269  N   HIS A  82      -2.419 -27.625 -27.726  1.00  0.79           N  
ATOM   1270  CA  HIS A  82      -1.396 -27.152 -26.801  1.00  0.79           C  
ATOM   1271  C   HIS A  82      -0.507 -28.298 -26.337  1.00  0.79           C  
ATOM   1272  O   HIS A  82       0.712 -28.153 -26.172  1.00  0.79           O  
ATOM   1273  CB  HIS A  82      -2.016 -26.429 -25.621  1.00  0.79           C  
ATOM   1274  CG  HIS A  82      -2.687 -25.156 -26.031  1.00  0.79           C  
ATOM   1275  ND1 HIS A  82      -3.636 -24.541 -25.261  1.00  0.79           N  
ATOM   1276  CD2 HIS A  82      -2.531 -24.380 -27.129  1.00  0.79           C  
ATOM   1277  CE1 HIS A  82      -4.055 -23.452 -25.870  1.00  0.79           C  
ATOM   1278  NE2 HIS A  82      -3.405 -23.330 -27.013  1.00  0.79           N  
ATOM   1279  H   HIS A  82      -3.343 -27.838 -27.370  1.00  0.79           H  
ATOM   1280  HA  HIS A  82      -0.785 -26.433 -27.310  1.00  0.79           H  
ATOM   1281 1HB  HIS A  82      -2.752 -27.071 -25.131  1.00  0.79           H  
ATOM   1282 2HB  HIS A  82      -1.244 -26.192 -24.891  1.00  0.79           H  
ATOM   1283  HD1 HIS A  82      -3.945 -24.850 -24.337  1.00  0.79           H  
ATOM   1284  HD2 HIS A  82      -1.892 -24.455 -28.001  1.00  0.79           H  
ATOM   1285  HE1 HIS A  82      -4.825 -22.844 -25.418  1.00  0.79           H  
ATOM   1286  N   GLY A  83      -1.124 -29.465 -26.175  1.00  0.81           N  
ATOM   1287  CA  GLY A  83      -0.438 -30.672 -25.717  1.00  0.81           C  
ATOM   1288  C   GLY A  83       0.627 -31.164 -26.703  1.00  0.81           C  
ATOM   1289  O   GLY A  83       1.497 -31.955 -26.339  1.00  0.81           O  
ATOM   1290  H   GLY A  83      -2.134 -29.503 -26.336  1.00  0.81           H  
ATOM   1291 1HA  GLY A  83       0.025 -30.475 -24.751  1.00  0.81           H  
ATOM   1292 2HA  GLY A  83      -1.174 -31.459 -25.559  1.00  0.81           H  
ATOM   1293  N   ARG A  84       0.558 -30.690 -27.945  1.00  0.85           N  
ATOM   1294  CA  ARG A  84       1.505 -31.060 -28.985  1.00  0.85           C  
ATOM   1295  C   ARG A  84       2.446 -29.910 -29.372  1.00  0.85           C  
ATOM   1296  O   ARG A  84       3.016 -29.906 -30.469  1.00  0.85           O  
ATOM   1297  CB  ARG A  84       0.783 -31.573 -30.218  1.00  0.85           C  
ATOM   1298  CG  ARG A  84      -0.026 -32.851 -30.020  1.00  0.85           C  
ATOM   1299  CD  ARG A  84      -0.619 -33.324 -31.310  1.00  0.85           C  
ATOM   1300  NE  ARG A  84      -1.415 -34.525 -31.140  1.00  0.85           N  
ATOM   1301  CZ  ARG A  84      -1.932 -35.237 -32.153  1.00  0.85           C  
ATOM   1302  NH1 ARG A  84      -1.709 -34.863 -33.391  1.00  0.85           N  
ATOM   1303  NH2 ARG A  84      -2.661 -36.312 -31.908  1.00  0.85           N  
ATOM   1304  H   ARG A  84      -0.192 -30.050 -28.175  1.00  0.85           H  
ATOM   1305  HA  ARG A  84       2.119 -31.876 -28.606  1.00  0.85           H  
ATOM   1306 1HB  ARG A  84       0.076 -30.819 -30.547  1.00  0.85           H  
ATOM   1307 2HB  ARG A  84       1.493 -31.733 -31.025  1.00  0.85           H  
ATOM   1308 1HG  ARG A  84       0.618 -33.635 -29.622  1.00  0.85           H  
ATOM   1309 2HG  ARG A  84      -0.843 -32.660 -29.317  1.00  0.85           H  
ATOM   1310 1HD  ARG A  84      -1.263 -32.548 -31.724  1.00  0.85           H  
ATOM   1311 2HD  ARG A  84       0.179 -33.541 -32.018  1.00  0.85           H  
ATOM   1312  HE  ARG A  84      -1.604 -34.835 -30.197  1.00  0.85           H  
ATOM   1313 1HH1 ARG A  84      -1.154 -34.038 -33.574  1.00  0.85           H  
ATOM   1314 2HH1 ARG A  84      -2.099 -35.394 -34.161  1.00  0.85           H  
ATOM   1315 1HH2 ARG A  84      -2.831 -36.601 -30.954  1.00  0.85           H  
ATOM   1316 2HH2 ARG A  84      -3.048 -36.844 -32.675  1.00  0.85           H  
ATOM   1317  N   LEU A  85       2.579 -28.909 -28.505  1.00  0.91           N  
ATOM   1318  CA  LEU A  85       3.508 -27.814 -28.763  1.00  0.91           C  
ATOM   1319  C   LEU A  85       4.896 -28.133 -28.262  1.00  0.91           C  
ATOM   1320  O   LEU A  85       5.055 -28.979 -27.383  1.00  0.91           O  
ATOM   1321  CB  LEU A  85       3.047 -26.546 -28.077  1.00  0.91           C  
ATOM   1322  CG  LEU A  85       1.807 -26.067 -28.545  1.00  0.91           C  
ATOM   1323  CD1 LEU A  85       1.399 -24.930 -27.708  1.00  0.91           C  
ATOM   1324  CD2 LEU A  85       1.942 -25.683 -29.977  1.00  0.91           C  
ATOM   1325  H   LEU A  85       2.037 -28.903 -27.639  1.00  0.91           H  
ATOM   1326  HA  LEU A  85       3.521 -27.656 -29.836  1.00  0.91           H  
ATOM   1327 1HB  LEU A  85       2.933 -26.752 -27.019  1.00  0.91           H  
ATOM   1328 2HB  LEU A  85       3.790 -25.763 -28.192  1.00  0.91           H  
ATOM   1329  HG  LEU A  85       1.084 -26.846 -28.463  1.00  0.91           H  
ATOM   1330 1HD1 LEU A  85       0.450 -24.560 -28.020  1.00  0.91           H  
ATOM   1331 2HD1 LEU A  85       1.324 -25.283 -26.685  1.00  0.91           H  
ATOM   1332 3HD1 LEU A  85       2.136 -24.141 -27.778  1.00  0.91           H  
ATOM   1333 1HD2 LEU A  85       0.995 -25.350 -30.317  1.00  0.91           H  
ATOM   1334 2HD2 LEU A  85       2.678 -24.890 -30.076  1.00  0.91           H  
ATOM   1335 3HD2 LEU A  85       2.254 -26.543 -30.564  1.00  0.91           H  
ATOM   1336  N   PRO A  86       5.942 -27.571 -28.867  1.00  0.98           N  
ATOM   1337  CA  PRO A  86       7.274 -27.645 -28.344  1.00  0.98           C  
ATOM   1338  C   PRO A  86       7.354 -26.755 -27.111  1.00  0.98           C  
ATOM   1339  O   PRO A  86       6.829 -25.643 -27.123  1.00  0.98           O  
ATOM   1340  CB  PRO A  86       8.114 -27.122 -29.518  1.00  0.98           C  
ATOM   1341  CG  PRO A  86       7.170 -26.208 -30.294  1.00  0.98           C  
ATOM   1342  CD  PRO A  86       5.804 -26.841 -30.139  1.00  0.98           C  
ATOM   1343  HA  PRO A  86       7.516 -28.689 -28.099  1.00  0.98           H  
ATOM   1344 1HB  PRO A  86       8.999 -26.592 -29.135  1.00  0.98           H  
ATOM   1345 2HB  PRO A  86       8.483 -27.965 -30.121  1.00  0.98           H  
ATOM   1346 1HG  PRO A  86       7.206 -25.185 -29.886  1.00  0.98           H  
ATOM   1347 2HG  PRO A  86       7.489 -26.137 -31.347  1.00  0.98           H  
ATOM   1348 1HD  PRO A  86       5.067 -26.040 -30.071  1.00  0.98           H  
ATOM   1349 2HD  PRO A  86       5.596 -27.540 -30.967  1.00  0.98           H  
ATOM   1350  N   TYR A  87       8.086 -27.208 -26.105  1.00  1.05           N  
ATOM   1351  CA  TYR A  87       8.344 -26.423 -24.898  1.00  1.05           C  
ATOM   1352  C   TYR A  87       9.839 -26.263 -24.637  1.00  1.05           C  
ATOM   1353  O   TYR A  87      10.267 -25.324 -23.976  1.00  1.05           O  
ATOM   1354  CB  TYR A  87       7.606 -27.016 -23.691  1.00  1.05           C  
ATOM   1355  CG  TYR A  87       6.057 -26.946 -23.799  1.00  1.05           C  
ATOM   1356  CD1 TYR A  87       5.344 -27.954 -24.421  1.00  1.05           C  
ATOM   1357  CD2 TYR A  87       5.358 -25.872 -23.224  1.00  1.05           C  
ATOM   1358  CE1 TYR A  87       3.959 -27.887 -24.504  1.00  1.05           C  
ATOM   1359  CE2 TYR A  87       3.978 -25.812 -23.299  1.00  1.05           C  
ATOM   1360  CZ  TYR A  87       3.275 -26.817 -23.947  1.00  1.05           C  
ATOM   1361  OH  TYR A  87       1.887 -26.767 -24.036  1.00  1.05           O  
ATOM   1362  H   TYR A  87       8.450 -28.146 -26.167  1.00  1.05           H  
ATOM   1363  HA  TYR A  87       7.939 -25.430 -25.062  1.00  1.05           H  
ATOM   1364 1HB  TYR A  87       7.891 -28.061 -23.568  1.00  1.05           H  
ATOM   1365 2HB  TYR A  87       7.905 -26.487 -22.790  1.00  1.05           H  
ATOM   1366  HD1 TYR A  87       5.870 -28.801 -24.864  1.00  1.05           H  
ATOM   1367  HD2 TYR A  87       5.897 -25.084 -22.709  1.00  1.05           H  
ATOM   1368  HE1 TYR A  87       3.407 -28.682 -25.013  1.00  1.05           H  
ATOM   1369  HE2 TYR A  87       3.447 -24.973 -22.845  1.00  1.05           H  
ATOM   1370  HH  TYR A  87       1.581 -27.389 -24.744  1.00  1.05           H  
ATOM   1371  N   GLY A  88      10.650 -27.159 -25.201  1.00  1.11           N  
ATOM   1372  CA  GLY A  88      12.100 -27.138 -24.990  1.00  1.11           C  
ATOM   1373  C   GLY A  88      12.765 -25.908 -25.618  1.00  1.11           C  
ATOM   1374  O   GLY A  88      13.907 -25.580 -25.303  1.00  1.11           O  
ATOM   1375  H   GLY A  88      10.259 -27.893 -25.764  1.00  1.11           H  
ATOM   1376 1HA  GLY A  88      12.309 -27.156 -23.920  1.00  1.11           H  
ATOM   1377 2HA  GLY A  88      12.537 -28.041 -25.414  1.00  1.11           H  
ATOM   1378  N   SER A  89      12.034 -25.229 -26.506  1.00  1.14           N  
ATOM   1379  CA  SER A  89      12.508 -24.023 -27.172  1.00  1.14           C  
ATOM   1380  C   SER A  89      12.162 -22.767 -26.373  1.00  1.14           C  
ATOM   1381  O   SER A  89      12.522 -21.658 -26.770  1.00  1.14           O  
ATOM   1382  CB  SER A  89      11.901 -23.908 -28.557  1.00  1.14           C  
ATOM   1383  OG  SER A  89      12.305 -24.967 -29.384  1.00  1.14           O  
ATOM   1384  H   SER A  89      11.109 -25.565 -26.716  1.00  1.14           H  
ATOM   1385  HA  SER A  89      13.594 -24.080 -27.262  1.00  1.14           H  
ATOM   1386 1HB  SER A  89      10.813 -23.901 -28.474  1.00  1.14           H  
ATOM   1387 2HB  SER A  89      12.199 -22.959 -29.004  1.00  1.14           H  
ATOM   1388  HG  SER A  89      11.942 -24.771 -30.254  1.00  1.14           H  
ATOM   1389  N   ILE A  90      11.446 -22.926 -25.262  1.00  1.13           N  
ATOM   1390  CA  ILE A  90      11.068 -21.779 -24.457  1.00  1.13           C  
ATOM   1391  C   ILE A  90      12.228 -21.435 -23.540  1.00  1.13           C  
ATOM   1392  O   ILE A  90      12.628 -22.252 -22.712  1.00  1.13           O  
ATOM   1393  CB  ILE A  90       9.813 -22.108 -23.615  1.00  1.13           C  
ATOM   1394  CG1 ILE A  90       8.615 -22.450 -24.492  1.00  1.13           C  
ATOM   1395  CG2 ILE A  90       9.457 -20.989 -22.684  1.00  1.13           C  
ATOM   1396  CD1 ILE A  90       7.484 -22.984 -23.710  1.00  1.13           C  
ATOM   1397  H   ILE A  90      11.165 -23.853 -24.949  1.00  1.13           H  
ATOM   1398  HA  ILE A  90      10.880 -20.927 -25.098  1.00  1.13           H  
ATOM   1399  HB  ILE A  90      10.027 -22.991 -23.022  1.00  1.13           H  
ATOM   1400 1HG1 ILE A  90       8.265 -21.589 -24.989  1.00  1.13           H  
ATOM   1401 2HG1 ILE A  90       8.915 -23.189 -25.232  1.00  1.13           H  
ATOM   1402 1HG2 ILE A  90       8.591 -21.263 -22.086  1.00  1.13           H  
ATOM   1403 2HG2 ILE A  90      10.303 -20.794 -22.029  1.00  1.13           H  
ATOM   1404 3HG2 ILE A  90       9.227 -20.118 -23.249  1.00  1.13           H  
ATOM   1405 1HD1 ILE A  90       6.653 -23.219 -24.373  1.00  1.13           H  
ATOM   1406 2HD1 ILE A  90       7.807 -23.879 -23.189  1.00  1.13           H  
ATOM   1407 3HD1 ILE A  90       7.181 -22.241 -22.996  1.00  1.13           H  
ATOM   1408  N   GLU A  91      12.778 -20.229 -23.685  1.00  1.09           N  
ATOM   1409  CA  GLU A  91      13.927 -19.864 -22.871  1.00  1.09           C  
ATOM   1410  C   GLU A  91      13.624 -18.662 -21.974  1.00  1.09           C  
ATOM   1411  O   GLU A  91      12.981 -17.716 -22.426  1.00  1.09           O  
ATOM   1412  CB  GLU A  91      15.129 -19.525 -23.756  1.00  1.09           C  
ATOM   1413  CG  GLU A  91      15.672 -20.699 -24.573  1.00  1.09           C  
ATOM   1414  CD  GLU A  91      16.890 -20.333 -25.409  1.00  1.09           C  
ATOM   1415  OE1 GLU A  91      17.263 -19.184 -25.408  1.00  1.09           O  
ATOM   1416  OE2 GLU A  91      17.450 -21.209 -26.032  1.00  1.09           O  
ATOM   1417  H   GLU A  91      12.415 -19.593 -24.380  1.00  1.09           H  
ATOM   1418  HA  GLU A  91      14.195 -20.738 -22.305  1.00  1.09           H  
ATOM   1419 1HB  GLU A  91      14.852 -18.734 -24.452  1.00  1.09           H  
ATOM   1420 2HB  GLU A  91      15.941 -19.143 -23.135  1.00  1.09           H  
ATOM   1421 1HG  GLU A  91      15.937 -21.507 -23.892  1.00  1.09           H  
ATOM   1422 2HG  GLU A  91      14.882 -21.064 -25.231  1.00  1.09           H  
ATOM   1423  N   PRO A  92      14.119 -18.645 -20.727  1.00  1.02           N  
ATOM   1424  CA  PRO A  92      13.998 -17.568 -19.764  1.00  1.02           C  
ATOM   1425  C   PRO A  92      14.534 -16.229 -20.217  1.00  1.02           C  
ATOM   1426  O   PRO A  92      15.567 -16.143 -20.884  1.00  1.02           O  
ATOM   1427  CB  PRO A  92      14.835 -18.087 -18.602  1.00  1.02           C  
ATOM   1428  CG  PRO A  92      14.809 -19.565 -18.715  1.00  1.02           C  
ATOM   1429  CD  PRO A  92      14.780 -19.854 -20.175  1.00  1.02           C  
ATOM   1430  HA  PRO A  92      12.946 -17.459 -19.474  1.00  1.02           H  
ATOM   1431 1HB  PRO A  92      15.847 -17.654 -18.632  1.00  1.02           H  
ATOM   1432 2HB  PRO A  92      14.383 -17.782 -17.697  1.00  1.02           H  
ATOM   1433 1HG  PRO A  92      15.682 -20.003 -18.212  1.00  1.02           H  
ATOM   1434 2HG  PRO A  92      13.919 -19.957 -18.197  1.00  1.02           H  
ATOM   1435 1HD  PRO A  92      15.787 -20.000 -20.592  1.00  1.02           H  
ATOM   1436 2HD  PRO A  92      14.132 -20.746 -20.254  1.00  1.02           H  
ATOM   1437  N   ASN A  93      13.850 -15.178 -19.790  1.00  0.94           N  
ATOM   1438  CA  ASN A  93      14.253 -13.808 -20.059  1.00  0.94           C  
ATOM   1439  C   ASN A  93      14.562 -13.106 -18.738  1.00  0.94           C  
ATOM   1440  O   ASN A  93      13.652 -12.666 -18.030  1.00  0.94           O  
ATOM   1441  CB  ASN A  93      13.170 -13.101 -20.858  1.00  0.94           C  
ATOM   1442  CG  ASN A  93      13.519 -11.672 -21.240  1.00  0.94           C  
ATOM   1443  OD1 ASN A  93      14.244 -10.972 -20.514  1.00  0.94           O  
ATOM   1444  ND2 ASN A  93      13.004 -11.230 -22.364  1.00  0.94           N  
ATOM   1445  H   ASN A  93      13.008 -15.339 -19.254  1.00  0.94           H  
ATOM   1446  HA  ASN A  93      15.170 -13.818 -20.649  1.00  0.94           H  
ATOM   1447 1HB  ASN A  93      12.979 -13.665 -21.773  1.00  0.94           H  
ATOM   1448 2HB  ASN A  93      12.244 -13.098 -20.286  1.00  0.94           H  
ATOM   1449 1HD2 ASN A  93      13.193 -10.296 -22.671  1.00  0.94           H  
ATOM   1450 2HD2 ASN A  93      12.420 -11.829 -22.915  1.00  0.94           H  
ATOM   1451  N   ASN A  94      15.851 -13.015 -18.405  1.00  0.87           N  
ATOM   1452  CA  ASN A  94      16.283 -12.473 -17.117  1.00  0.87           C  
ATOM   1453  C   ASN A  94      15.917 -11.003 -16.931  1.00  0.87           C  
ATOM   1454  O   ASN A  94      15.592 -10.566 -15.824  1.00  0.87           O  
ATOM   1455  CB  ASN A  94      17.788 -12.630 -16.977  1.00  0.87           C  
ATOM   1456  CG  ASN A  94      18.266 -14.066 -16.752  1.00  0.87           C  
ATOM   1457  OD1 ASN A  94      17.556 -14.967 -16.274  1.00  0.87           O  
ATOM   1458  ND2 ASN A  94      19.506 -14.290 -17.107  1.00  0.87           N  
ATOM   1459  H   ASN A  94      16.544 -13.375 -19.048  1.00  0.87           H  
ATOM   1460  HA  ASN A  94      15.785 -13.026 -16.327  1.00  0.87           H  
ATOM   1461 1HB  ASN A  94      18.269 -12.241 -17.875  1.00  0.87           H  
ATOM   1462 2HB  ASN A  94      18.129 -12.019 -16.141  1.00  0.87           H  
ATOM   1463 1HD2 ASN A  94      19.903 -15.203 -16.996  1.00  0.87           H  
ATOM   1464 2HD2 ASN A  94      20.059 -13.550 -17.490  1.00  0.87           H  
ATOM   1465  N   LYS A  95      15.950 -10.230 -18.018  1.00  0.82           N  
ATOM   1466  CA  LYS A  95      15.640  -8.810 -17.911  1.00  0.82           C  
ATOM   1467  C   LYS A  95      14.176  -8.653 -17.539  1.00  0.82           C  
ATOM   1468  O   LYS A  95      13.827  -7.873 -16.649  1.00  0.82           O  
ATOM   1469  CB  LYS A  95      15.960  -8.078 -19.212  1.00  0.82           C  
ATOM   1470  CG  LYS A  95      15.770  -6.559 -19.137  1.00  0.82           C  
ATOM   1471  CD  LYS A  95      16.204  -5.877 -20.434  1.00  0.82           C  
ATOM   1472  CE  LYS A  95      16.087  -4.358 -20.343  1.00  0.82           C  
ATOM   1473  NZ  LYS A  95      16.494  -3.696 -21.613  1.00  0.82           N  
ATOM   1474  H   LYS A  95      16.191 -10.632 -18.913  1.00  0.82           H  
ATOM   1475  HA  LYS A  95      16.240  -8.378 -17.110  1.00  0.82           H  
ATOM   1476 1HB  LYS A  95      16.991  -8.279 -19.501  1.00  0.82           H  
ATOM   1477 2HB  LYS A  95      15.316  -8.454 -20.007  1.00  0.82           H  
ATOM   1478 1HG  LYS A  95      14.719  -6.337 -18.951  1.00  0.82           H  
ATOM   1479 2HG  LYS A  95      16.358  -6.159 -18.311  1.00  0.82           H  
ATOM   1480 1HD  LYS A  95      17.238  -6.142 -20.657  1.00  0.82           H  
ATOM   1481 2HD  LYS A  95      15.572  -6.228 -21.253  1.00  0.82           H  
ATOM   1482 1HE  LYS A  95      15.064  -4.085 -20.116  1.00  0.82           H  
ATOM   1483 2HE  LYS A  95      16.731  -4.001 -19.540  1.00  0.82           H  
ATOM   1484 1HZ  LYS A  95      16.404  -2.695 -21.512  1.00  0.82           H  
ATOM   1485 2HZ  LYS A  95      17.453  -3.931 -21.826  1.00  0.82           H  
ATOM   1486 3HZ  LYS A  95      15.897  -4.012 -22.365  1.00  0.82           H  
ATOM   1487  N   LEU A  96      13.324  -9.429 -18.207  1.00  0.78           N  
ATOM   1488  CA  LEU A  96      11.895  -9.409 -17.950  1.00  0.78           C  
ATOM   1489  C   LEU A  96      11.601  -9.859 -16.537  1.00  0.78           C  
ATOM   1490  O   LEU A  96      10.806  -9.233 -15.839  1.00  0.78           O  
ATOM   1491  CB  LEU A  96      11.166 -10.279 -18.962  1.00  0.78           C  
ATOM   1492  CG  LEU A  96       9.680 -10.398 -18.813  1.00  0.78           C  
ATOM   1493  CD1 LEU A  96       9.049  -9.036 -18.900  1.00  0.78           C  
ATOM   1494  CD2 LEU A  96       9.168 -11.294 -19.923  1.00  0.78           C  
ATOM   1495  H   LEU A  96      13.687 -10.055 -18.924  1.00  0.78           H  
ATOM   1496  HA  LEU A  96      11.536  -8.392 -18.052  1.00  0.78           H  
ATOM   1497 1HB  LEU A  96      11.374  -9.899 -19.958  1.00  0.78           H  
ATOM   1498 2HB  LEU A  96      11.573 -11.283 -18.887  1.00  0.78           H  
ATOM   1499  HG  LEU A  96       9.443 -10.836 -17.847  1.00  0.78           H  
ATOM   1500 1HD1 LEU A  96       7.974  -9.142 -18.797  1.00  0.78           H  
ATOM   1501 2HD1 LEU A  96       9.431  -8.400 -18.103  1.00  0.78           H  
ATOM   1502 3HD1 LEU A  96       9.285  -8.591 -19.862  1.00  0.78           H  
ATOM   1503 1HD2 LEU A  96       8.104 -11.411 -19.843  1.00  0.78           H  
ATOM   1504 2HD2 LEU A  96       9.408 -10.854 -20.891  1.00  0.78           H  
ATOM   1505 3HD2 LEU A  96       9.643 -12.265 -19.849  1.00  0.78           H  
ATOM   1506  N   ARG A  97      12.239 -10.939 -16.090  1.00  0.76           N  
ATOM   1507  CA  ARG A  97      11.986 -11.398 -14.734  1.00  0.76           C  
ATOM   1508  C   ARG A  97      12.289 -10.294 -13.724  1.00  0.76           C  
ATOM   1509  O   ARG A  97      11.481 -10.025 -12.830  1.00  0.76           O  
ATOM   1510  CB  ARG A  97      12.841 -12.604 -14.388  1.00  0.76           C  
ATOM   1511  CG  ARG A  97      12.496 -13.224 -13.038  1.00  0.76           C  
ATOM   1512  CD  ARG A  97      13.322 -14.383 -12.726  1.00  0.76           C  
ATOM   1513  NE  ARG A  97      13.230 -15.348 -13.762  1.00  0.76           N  
ATOM   1514  CZ  ARG A  97      14.229 -15.587 -14.612  1.00  0.76           C  
ATOM   1515  NH1 ARG A  97      15.361 -14.947 -14.460  1.00  0.76           N  
ATOM   1516  NH2 ARG A  97      14.104 -16.434 -15.590  1.00  0.76           N  
ATOM   1517  H   ARG A  97      12.884 -11.447 -16.697  1.00  0.76           H  
ATOM   1518  HA  ARG A  97      10.936 -11.670 -14.648  1.00  0.76           H  
ATOM   1519 1HB  ARG A  97      12.733 -13.367 -15.158  1.00  0.76           H  
ATOM   1520 2HB  ARG A  97      13.893 -12.309 -14.366  1.00  0.76           H  
ATOM   1521 1HG  ARG A  97      12.617 -12.480 -12.262  1.00  0.76           H  
ATOM   1522 2HG  ARG A  97      11.475 -13.568 -13.063  1.00  0.76           H  
ATOM   1523 1HD  ARG A  97      14.363 -14.079 -12.625  1.00  0.76           H  
ATOM   1524 2HD  ARG A  97      12.977 -14.842 -11.800  1.00  0.76           H  
ATOM   1525  HE  ARG A  97      12.351 -15.876 -13.858  1.00  0.76           H  
ATOM   1526 1HH1 ARG A  97      15.469 -14.282 -13.709  1.00  0.76           H  
ATOM   1527 2HH1 ARG A  97      16.133 -15.116 -15.105  1.00  0.76           H  
ATOM   1528 1HH2 ARG A  97      13.216 -16.923 -15.781  1.00  0.76           H  
ATOM   1529 2HH2 ARG A  97      14.881 -16.585 -16.213  1.00  0.76           H  
ATOM   1530  N   ASN A  98      13.442  -9.627 -13.879  1.00  0.75           N  
ATOM   1531  CA  ASN A  98      13.832  -8.557 -12.961  1.00  0.75           C  
ATOM   1532  C   ASN A  98      12.877  -7.362 -13.038  1.00  0.75           C  
ATOM   1533  O   ASN A  98      12.490  -6.786 -12.018  1.00  0.75           O  
ATOM   1534  CB  ASN A  98      15.251  -8.121 -13.262  1.00  0.75           C  
ATOM   1535  CG  ASN A  98      16.280  -9.135 -12.827  1.00  0.75           C  
ATOM   1536  OD1 ASN A  98      16.022  -9.989 -11.968  1.00  0.75           O  
ATOM   1537  ND2 ASN A  98      17.449  -9.059 -13.409  1.00  0.75           N  
ATOM   1538  H   ASN A  98      14.079  -9.880 -14.639  1.00  0.75           H  
ATOM   1539  HA  ASN A  98      13.791  -8.946 -11.945  1.00  0.75           H  
ATOM   1540 1HB  ASN A  98      15.353  -7.963 -14.339  1.00  0.75           H  
ATOM   1541 2HB  ASN A  98      15.454  -7.171 -12.770  1.00  0.75           H  
ATOM   1542 1HD2 ASN A  98      18.171  -9.705 -13.166  1.00  0.75           H  
ATOM   1543 2HD2 ASN A  98      17.615  -8.359 -14.102  1.00  0.75           H  
ATOM   1544  N   LEU A  99      12.405  -7.064 -14.241  1.00  0.77           N  
ATOM   1545  CA  LEU A  99      11.490  -5.961 -14.470  1.00  0.77           C  
ATOM   1546  C   LEU A  99      10.215  -6.220 -13.698  1.00  0.77           C  
ATOM   1547  O   LEU A  99       9.720  -5.352 -12.968  1.00  0.77           O  
ATOM   1548  CB  LEU A  99      11.217  -5.865 -15.978  1.00  0.77           C  
ATOM   1549  CG  LEU A  99      10.355  -4.758 -16.504  1.00  0.77           C  
ATOM   1550  CD1 LEU A  99       8.883  -5.157 -16.359  1.00  0.77           C  
ATOM   1551  CD2 LEU A  99      10.698  -3.486 -15.793  1.00  0.77           C  
ATOM   1552  H   LEU A  99      12.749  -7.580 -15.051  1.00  0.77           H  
ATOM   1553  HA  LEU A  99      11.944  -5.039 -14.116  1.00  0.77           H  
ATOM   1554 1HB  LEU A  99      12.176  -5.801 -16.492  1.00  0.77           H  
ATOM   1555 2HB  LEU A  99      10.744  -6.787 -16.290  1.00  0.77           H  
ATOM   1556  HG  LEU A  99      10.546  -4.625 -17.536  1.00  0.77           H  
ATOM   1557 1HD1 LEU A  99       8.247  -4.372 -16.773  1.00  0.77           H  
ATOM   1558 2HD1 LEU A  99       8.711  -6.082 -16.900  1.00  0.77           H  
ATOM   1559 3HD1 LEU A  99       8.643  -5.308 -15.314  1.00  0.77           H  
ATOM   1560 1HD2 LEU A  99      10.090  -2.690 -16.196  1.00  0.77           H  
ATOM   1561 2HD2 LEU A  99      10.512  -3.600 -14.728  1.00  0.77           H  
ATOM   1562 3HD2 LEU A  99      11.750  -3.254 -15.953  1.00  0.77           H  
ATOM   1563  N   LEU A 100       9.671  -7.418 -13.880  1.00  0.81           N  
ATOM   1564  CA  LEU A 100       8.447  -7.811 -13.224  1.00  0.81           C  
ATOM   1565  C   LEU A 100       8.611  -7.884 -11.698  1.00  0.81           C  
ATOM   1566  O   LEU A 100       7.760  -7.399 -10.944  1.00  0.81           O  
ATOM   1567  CB  LEU A 100       8.028  -9.170 -13.768  1.00  0.81           C  
ATOM   1568  CG  LEU A 100       7.582  -9.212 -15.240  1.00  0.81           C  
ATOM   1569  CD1 LEU A 100       7.466 -10.658 -15.655  1.00  0.81           C  
ATOM   1570  CD2 LEU A 100       6.258  -8.490 -15.406  1.00  0.81           C  
ATOM   1571  H   LEU A 100      10.135  -8.084 -14.499  1.00  0.81           H  
ATOM   1572  HA  LEU A 100       7.693  -7.081 -13.466  1.00  0.81           H  
ATOM   1573 1HB  LEU A 100       8.875  -9.853 -13.664  1.00  0.81           H  
ATOM   1574 2HB  LEU A 100       7.211  -9.544 -13.162  1.00  0.81           H  
ATOM   1575  HG  LEU A 100       8.332  -8.732 -15.866  1.00  0.81           H  
ATOM   1576 1HD1 LEU A 100       7.164 -10.723 -16.694  1.00  0.81           H  
ATOM   1577 2HD1 LEU A 100       8.436 -11.127 -15.528  1.00  0.81           H  
ATOM   1578 3HD1 LEU A 100       6.743 -11.155 -15.030  1.00  0.81           H  
ATOM   1579 1HD2 LEU A 100       5.956  -8.536 -16.454  1.00  0.81           H  
ATOM   1580 2HD2 LEU A 100       5.498  -8.970 -14.788  1.00  0.81           H  
ATOM   1581 3HD2 LEU A 100       6.371  -7.450 -15.106  1.00  0.81           H  
ATOM   1582  N   ASN A 101       9.746  -8.411 -11.223  1.00  0.86           N  
ATOM   1583  CA  ASN A 101       9.984  -8.533  -9.783  1.00  0.86           C  
ATOM   1584  C   ASN A 101      10.085  -7.192  -9.061  1.00  0.86           C  
ATOM   1585  O   ASN A 101       9.755  -7.098  -7.878  1.00  0.86           O  
ATOM   1586  CB  ASN A 101      11.200  -9.383  -9.490  1.00  0.86           C  
ATOM   1587  CG  ASN A 101      10.939 -10.857  -9.674  1.00  0.86           C  
ATOM   1588  OD1 ASN A 101       9.788 -11.310  -9.735  1.00  0.86           O  
ATOM   1589  ND2 ASN A 101      11.988 -11.630  -9.715  1.00  0.86           N  
ATOM   1590  H   ASN A 101      10.442  -8.787 -11.868  1.00  0.86           H  
ATOM   1591  HA  ASN A 101       9.127  -9.048  -9.353  1.00  0.86           H  
ATOM   1592 1HB  ASN A 101      12.010  -9.086 -10.159  1.00  0.86           H  
ATOM   1593 2HB  ASN A 101      11.534  -9.204  -8.470  1.00  0.86           H  
ATOM   1594 1HD2 ASN A 101      11.870 -12.618  -9.793  1.00  0.86           H  
ATOM   1595 2HD2 ASN A 101      12.903 -11.232  -9.647  1.00  0.86           H  
ATOM   1596  N   LYS A 102      10.485  -6.142  -9.774  1.00  0.92           N  
ATOM   1597  CA  LYS A 102      10.585  -4.813  -9.182  1.00  0.92           C  
ATOM   1598  C   LYS A 102       9.232  -4.081  -9.110  1.00  0.92           C  
ATOM   1599  O   LYS A 102       9.148  -2.986  -8.548  1.00  0.92           O  
ATOM   1600  CB  LYS A 102      11.609  -3.968  -9.941  1.00  0.92           C  
ATOM   1601  CG  LYS A 102      13.054  -4.433  -9.790  1.00  0.92           C  
ATOM   1602  CD  LYS A 102      14.001  -3.565 -10.601  1.00  0.92           C  
ATOM   1603  CE  LYS A 102      15.443  -4.033 -10.453  1.00  0.92           C  
ATOM   1604  NZ  LYS A 102      16.384  -3.197 -11.252  1.00  0.92           N  
ATOM   1605  H   LYS A 102      10.788  -6.281 -10.741  1.00  0.92           H  
ATOM   1606  HA  LYS A 102      10.944  -4.930  -8.161  1.00  0.92           H  
ATOM   1607 1HB  LYS A 102      11.367  -3.993 -11.009  1.00  0.92           H  
ATOM   1608 2HB  LYS A 102      11.551  -2.937  -9.610  1.00  0.92           H  
ATOM   1609 1HG  LYS A 102      13.337  -4.372  -8.740  1.00  0.92           H  
ATOM   1610 2HG  LYS A 102      13.150  -5.463 -10.103  1.00  0.92           H  
ATOM   1611 1HD  LYS A 102      13.715  -3.618 -11.654  1.00  0.92           H  
ATOM   1612 2HD  LYS A 102      13.923  -2.531 -10.270  1.00  0.92           H  
ATOM   1613 1HE  LYS A 102      15.729  -3.983  -9.404  1.00  0.92           H  
ATOM   1614 2HE  LYS A 102      15.517  -5.069 -10.792  1.00  0.92           H  
ATOM   1615 1HZ  LYS A 102      17.327  -3.538 -11.130  1.00  0.92           H  
ATOM   1616 2HZ  LYS A 102      16.131  -3.248 -12.228  1.00  0.92           H  
ATOM   1617 3HZ  LYS A 102      16.331  -2.237 -10.940  1.00  0.92           H  
ATOM   1618  N   ILE A 103       8.176  -4.672  -9.675  1.00  0.97           N  
ATOM   1619  CA  ILE A 103       6.850  -4.065  -9.639  1.00  0.97           C  
ATOM   1620  C   ILE A 103       6.157  -4.481  -8.336  1.00  0.97           C  
ATOM   1621  O   ILE A 103       6.012  -5.674  -8.060  1.00  0.97           O  
ATOM   1622  CB  ILE A 103       5.998  -4.524 -10.835  1.00  0.97           C  
ATOM   1623  CG1 ILE A 103       6.609  -4.129 -12.083  1.00  0.97           C  
ATOM   1624  CG2 ILE A 103       4.618  -3.973 -10.749  1.00  0.97           C  
ATOM   1625  CD1 ILE A 103       5.956  -4.758 -13.248  1.00  0.97           C  
ATOM   1626  H   ILE A 103       8.282  -5.578 -10.127  1.00  0.97           H  
ATOM   1627  HA  ILE A 103       6.950  -2.979  -9.664  1.00  0.97           H  
ATOM   1628  HB  ILE A 103       5.947  -5.598 -10.841  1.00  0.97           H  
ATOM   1629 1HG1 ILE A 103       6.542  -3.061 -12.172  1.00  0.97           H  
ATOM   1630 2HG1 ILE A 103       7.647  -4.424 -12.069  1.00  0.97           H  
ATOM   1631 1HG2 ILE A 103       4.028  -4.315 -11.592  1.00  0.97           H  
ATOM   1632 2HG2 ILE A 103       4.182  -4.326  -9.855  1.00  0.97           H  
ATOM   1633 3HG2 ILE A 103       4.652  -2.885 -10.745  1.00  0.97           H  
ATOM   1634 1HD1 ILE A 103       6.422  -4.461 -14.169  1.00  0.97           H  
ATOM   1635 2HD1 ILE A 103       5.999  -5.822 -13.155  1.00  0.97           H  
ATOM   1636 3HD1 ILE A 103       4.970  -4.455 -13.242  1.00  0.97           H  
ATOM   1637  N   LYS A 104       5.699  -3.506  -7.553  1.00  0.98           N  
ATOM   1638  CA  LYS A 104       5.079  -3.768  -6.245  1.00  0.98           C  
ATOM   1639  C   LYS A 104       3.569  -4.043  -6.316  1.00  0.98           C  
ATOM   1640  O   LYS A 104       2.916  -4.308  -5.307  1.00  0.98           O  
ATOM   1641  CB  LYS A 104       5.347  -2.581  -5.333  1.00  0.98           C  
ATOM   1642  CG  LYS A 104       6.822  -2.373  -5.014  1.00  0.98           C  
ATOM   1643  CD  LYS A 104       7.011  -1.184  -4.094  1.00  0.98           C  
ATOM   1644  CE  LYS A 104       8.470  -0.937  -3.771  1.00  0.98           C  
ATOM   1645  NZ  LYS A 104       8.622   0.236  -2.892  1.00  0.98           N  
ATOM   1646  H   LYS A 104       5.831  -2.547  -7.847  1.00  0.98           H  
ATOM   1647  HA  LYS A 104       5.555  -4.650  -5.817  1.00  0.98           H  
ATOM   1648 1HB  LYS A 104       4.971  -1.668  -5.800  1.00  0.98           H  
ATOM   1649 2HB  LYS A 104       4.811  -2.710  -4.390  1.00  0.98           H  
ATOM   1650 1HG  LYS A 104       7.222  -3.265  -4.531  1.00  0.98           H  
ATOM   1651 2HG  LYS A 104       7.377  -2.200  -5.941  1.00  0.98           H  
ATOM   1652 1HD  LYS A 104       6.598  -0.283  -4.561  1.00  0.98           H  
ATOM   1653 2HD  LYS A 104       6.480  -1.359  -3.157  1.00  0.98           H  
ATOM   1654 1HE  LYS A 104       8.881  -1.810  -3.268  1.00  0.98           H  
ATOM   1655 2HE  LYS A 104       9.022  -0.763  -4.694  1.00  0.98           H  
ATOM   1656 1HZ  LYS A 104       9.587   0.393  -2.673  1.00  0.98           H  
ATOM   1657 2HZ  LYS A 104       8.232   1.074  -3.363  1.00  0.98           H  
ATOM   1658 3HZ  LYS A 104       8.096   0.059  -2.012  1.00  0.98           H  
ATOM   1659  N   GLN A 105       3.038  -3.949  -7.518  1.00  0.95           N  
ATOM   1660  CA  GLN A 105       1.629  -4.136  -7.854  1.00  0.95           C  
ATOM   1661  C   GLN A 105       1.282  -5.603  -8.008  1.00  0.95           C  
ATOM   1662  O   GLN A 105       2.171  -6.451  -8.133  1.00  0.95           O  
ATOM   1663  CB  GLN A 105       1.317  -3.458  -9.168  1.00  0.95           C  
ATOM   1664  CG  GLN A 105       1.523  -2.014  -9.149  1.00  0.95           C  
ATOM   1665  CD  GLN A 105       1.184  -1.490 -10.424  1.00  0.95           C  
ATOM   1666  OE1 GLN A 105       0.804  -2.250 -11.295  1.00  0.95           O  
ATOM   1667  NE2 GLN A 105       1.294  -0.229 -10.615  1.00  0.95           N  
ATOM   1668  H   GLN A 105       3.670  -3.718  -8.264  1.00  0.95           H  
ATOM   1669  HA  GLN A 105       1.011  -3.714  -7.061  1.00  0.95           H  
ATOM   1670 1HB  GLN A 105       1.896  -3.893  -9.965  1.00  0.95           H  
ATOM   1671 2HB  GLN A 105       0.277  -3.628  -9.414  1.00  0.95           H  
ATOM   1672 1HG  GLN A 105       0.875  -1.567  -8.397  1.00  0.95           H  
ATOM   1673 2HG  GLN A 105       2.569  -1.785  -8.941  1.00  0.95           H  
ATOM   1674 1HE2 GLN A 105       1.044   0.143 -11.495  1.00  0.95           H  
ATOM   1675 2HE2 GLN A 105       1.576   0.424  -9.891  1.00  0.95           H  
ATOM   1676  N   ARG A 106      -0.012  -5.917  -7.988  1.00  0.90           N  
ATOM   1677  CA  ARG A 106      -0.425  -7.291  -8.227  1.00  0.90           C  
ATOM   1678  C   ARG A 106      -0.211  -7.603  -9.704  1.00  0.90           C  
ATOM   1679  O   ARG A 106      -0.585  -6.804 -10.567  1.00  0.90           O  
ATOM   1680  CB  ARG A 106      -1.887  -7.499  -7.830  1.00  0.90           C  
ATOM   1681  CG  ARG A 106      -2.393  -8.938  -7.931  1.00  0.90           C  
ATOM   1682  CD  ARG A 106      -3.784  -9.110  -7.413  1.00  0.90           C  
ATOM   1683  NE  ARG A 106      -4.226 -10.505  -7.524  1.00  0.90           N  
ATOM   1684  CZ  ARG A 106      -5.366 -11.004  -6.994  1.00  0.90           C  
ATOM   1685  NH1 ARG A 106      -6.158 -10.239  -6.293  1.00  0.90           N  
ATOM   1686  NH2 ARG A 106      -5.687 -12.269  -7.178  1.00  0.90           N  
ATOM   1687  H   ARG A 106      -0.721  -5.190  -7.873  1.00  0.90           H  
ATOM   1688  HA  ARG A 106       0.199  -7.957  -7.630  1.00  0.90           H  
ATOM   1689 1HB  ARG A 106      -2.032  -7.170  -6.803  1.00  0.90           H  
ATOM   1690 2HB  ARG A 106      -2.522  -6.880  -8.457  1.00  0.90           H  
ATOM   1691 1HG  ARG A 106      -2.360  -9.266  -8.963  1.00  0.90           H  
ATOM   1692 2HG  ARG A 106      -1.766  -9.571  -7.335  1.00  0.90           H  
ATOM   1693 1HD  ARG A 106      -3.826  -8.820  -6.364  1.00  0.90           H  
ATOM   1694 2HD  ARG A 106      -4.472  -8.487  -7.992  1.00  0.90           H  
ATOM   1695  HE  ARG A 106      -3.642 -11.139  -8.056  1.00  0.90           H  
ATOM   1696 1HH1 ARG A 106      -5.919  -9.263  -6.140  1.00  0.90           H  
ATOM   1697 2HH1 ARG A 106      -7.005 -10.626  -5.908  1.00  0.90           H  
ATOM   1698 1HH2 ARG A 106      -5.083 -12.875  -7.719  1.00  0.90           H  
ATOM   1699 2HH2 ARG A 106      -6.542 -12.639  -6.782  1.00  0.90           H  
ATOM   1700  N   LYS A 107       0.428  -8.728  -9.997  1.00  0.82           N  
ATOM   1701  CA  LYS A 107       0.681  -9.108 -11.387  1.00  0.82           C  
ATOM   1702  C   LYS A 107      -0.132 -10.321 -11.814  1.00  0.82           C  
ATOM   1703  O   LYS A 107      -0.039 -11.413 -11.230  1.00  0.82           O  
ATOM   1704  CB  LYS A 107       2.164  -9.343 -11.621  1.00  0.82           C  
ATOM   1705  CG  LYS A 107       3.065  -8.113 -11.450  1.00  0.82           C  
ATOM   1706  CD  LYS A 107       4.518  -8.520 -11.602  1.00  0.82           C  
ATOM   1707  CE  LYS A 107       5.072  -9.086 -10.283  1.00  0.82           C  
ATOM   1708  NZ  LYS A 107       5.404  -8.030  -9.333  1.00  0.82           N  
ATOM   1709  H   LYS A 107       0.745  -9.327  -9.244  1.00  0.82           H  
ATOM   1710  HA  LYS A 107       0.376  -8.282 -12.032  1.00  0.82           H  
ATOM   1711 1HB  LYS A 107       2.522 -10.114 -10.940  1.00  0.82           H  
ATOM   1712 2HB  LYS A 107       2.316  -9.700 -12.627  1.00  0.82           H  
ATOM   1713 1HG  LYS A 107       2.817  -7.361 -12.199  1.00  0.82           H  
ATOM   1714 2HG  LYS A 107       2.923  -7.677 -10.458  1.00  0.82           H  
ATOM   1715 1HD  LYS A 107       4.604  -9.289 -12.375  1.00  0.82           H  
ATOM   1716 2HD  LYS A 107       5.120  -7.665 -11.895  1.00  0.82           H  
ATOM   1717 1HE  LYS A 107       4.319  -9.725  -9.828  1.00  0.82           H  
ATOM   1718 2HE  LYS A 107       5.969  -9.674 -10.488  1.00  0.82           H  
ATOM   1719 1HZ  LYS A 107       5.767  -8.406  -8.477  1.00  0.82           H  
ATOM   1720 2HZ  LYS A 107       6.129  -7.454  -9.783  1.00  0.82           H  
ATOM   1721 3HZ  LYS A 107       4.582  -7.470  -9.126  1.00  0.82           H  
ATOM   1722  N   ILE A 108      -0.939 -10.104 -12.835  1.00  0.76           N  
ATOM   1723  CA  ILE A 108      -1.838 -11.110 -13.351  1.00  0.76           C  
ATOM   1724  C   ILE A 108      -1.690 -11.432 -14.822  1.00  0.76           C  
ATOM   1725  O   ILE A 108      -1.525 -10.534 -15.640  1.00  0.76           O  
ATOM   1726  CB  ILE A 108      -3.284 -10.710 -13.047  1.00  0.76           C  
ATOM   1727  CG1 ILE A 108      -3.458 -10.702 -11.572  1.00  0.76           C  
ATOM   1728  CG2 ILE A 108      -4.259 -11.568 -13.723  1.00  0.76           C  
ATOM   1729  CD1 ILE A 108      -4.760 -10.276 -11.172  1.00  0.76           C  
ATOM   1730  H   ILE A 108      -0.974  -9.173 -13.254  1.00  0.76           H  
ATOM   1731  HA  ILE A 108      -1.643 -12.029 -12.806  1.00  0.76           H  
ATOM   1732  HB  ILE A 108      -3.436  -9.681 -13.384  1.00  0.76           H  
ATOM   1733 1HG1 ILE A 108      -3.243 -11.678 -11.189  1.00  0.76           H  
ATOM   1734 2HG1 ILE A 108      -2.757 -10.006 -11.141  1.00  0.76           H  
ATOM   1735 1HG2 ILE A 108      -5.251 -11.218 -13.468  1.00  0.76           H  
ATOM   1736 2HG2 ILE A 108      -4.126 -11.516 -14.799  1.00  0.76           H  
ATOM   1737 3HG2 ILE A 108      -4.119 -12.594 -13.385  1.00  0.76           H  
ATOM   1738 1HD1 ILE A 108      -4.830 -10.265 -10.105  1.00  0.76           H  
ATOM   1739 2HD1 ILE A 108      -4.928  -9.285 -11.561  1.00  0.76           H  
ATOM   1740 3HD1 ILE A 108      -5.506 -10.962 -11.578  1.00  0.76           H  
ATOM   1741  N   ILE A 109      -1.720 -12.718 -15.135  1.00  0.72           N  
ATOM   1742  CA  ILE A 109      -1.722 -13.171 -16.518  1.00  0.72           C  
ATOM   1743  C   ILE A 109      -3.158 -13.339 -16.965  1.00  0.72           C  
ATOM   1744  O   ILE A 109      -3.975 -13.897 -16.231  1.00  0.72           O  
ATOM   1745  CB  ILE A 109      -1.001 -14.507 -16.712  1.00  0.72           C  
ATOM   1746  CG1 ILE A 109       0.381 -14.410 -16.288  1.00  0.72           C  
ATOM   1747  CG2 ILE A 109      -1.059 -14.976 -18.197  1.00  0.72           C  
ATOM   1748  CD1 ILE A 109       1.112 -13.431 -17.081  1.00  0.72           C  
ATOM   1749  H   ILE A 109      -1.814 -13.397 -14.376  1.00  0.72           H  
ATOM   1750  HA  ILE A 109      -1.240 -12.421 -17.134  1.00  0.72           H  
ATOM   1751  HB  ILE A 109      -1.482 -15.242 -16.103  1.00  0.72           H  
ATOM   1752 1HG1 ILE A 109       0.423 -14.131 -15.240  1.00  0.72           H  
ATOM   1753 2HG1 ILE A 109       0.842 -15.353 -16.400  1.00  0.72           H  
ATOM   1754 1HG2 ILE A 109      -0.550 -15.935 -18.294  1.00  0.72           H  
ATOM   1755 2HG2 ILE A 109      -2.095 -15.091 -18.512  1.00  0.72           H  
ATOM   1756 3HG2 ILE A 109      -0.567 -14.234 -18.838  1.00  0.72           H  
ATOM   1757 1HD1 ILE A 109       2.120 -13.411 -16.756  1.00  0.72           H  
ATOM   1758 2HD1 ILE A 109       1.080 -13.712 -18.133  1.00  0.72           H  
ATOM   1759 3HD1 ILE A 109       0.657 -12.457 -16.952  1.00  0.72           H  
ATOM   1760  N   PHE A 110      -3.482 -12.817 -18.128  1.00  0.71           N  
ATOM   1761  CA  PHE A 110      -4.816 -12.951 -18.667  1.00  0.71           C  
ATOM   1762  C   PHE A 110      -4.780 -13.344 -20.126  1.00  0.71           C  
ATOM   1763  O   PHE A 110      -4.496 -12.519 -21.005  1.00  0.71           O  
ATOM   1764  CB  PHE A 110      -5.578 -11.671 -18.529  1.00  0.71           C  
ATOM   1765  CG  PHE A 110      -6.932 -11.806 -18.932  1.00  0.71           C  
ATOM   1766  CD1 PHE A 110      -7.495 -13.034 -18.888  1.00  0.71           C  
ATOM   1767  CD2 PHE A 110      -7.677 -10.744 -19.363  1.00  0.71           C  
ATOM   1768  CE1 PHE A 110      -8.740 -13.232 -19.264  1.00  0.71           C  
ATOM   1769  CE2 PHE A 110      -8.960 -10.963 -19.741  1.00  0.71           C  
ATOM   1770  CZ  PHE A 110      -9.476 -12.207 -19.688  1.00  0.71           C  
ATOM   1771  H   PHE A 110      -2.765 -12.346 -18.660  1.00  0.71           H  
ATOM   1772  HA  PHE A 110      -5.336 -13.728 -18.113  1.00  0.71           H  
ATOM   1773 1HB  PHE A 110      -5.561 -11.378 -17.497  1.00  0.71           H  
ATOM   1774 2HB  PHE A 110      -5.108 -10.897 -19.126  1.00  0.71           H  
ATOM   1775  HD1 PHE A 110      -6.911 -13.872 -18.543  1.00  0.71           H  
ATOM   1776  HD2 PHE A 110      -7.245  -9.743 -19.401  1.00  0.71           H  
ATOM   1777  HE1 PHE A 110      -9.144 -14.225 -19.224  1.00  0.71           H  
ATOM   1778  HE2 PHE A 110      -9.569 -10.171 -20.081  1.00  0.71           H  
ATOM   1779  HZ  PHE A 110     -10.473 -12.375 -19.978  1.00  0.71           H  
ATOM   1780  N   THR A 111      -5.132 -14.593 -20.380  1.00  0.72           N  
ATOM   1781  CA  THR A 111      -5.037 -15.139 -21.710  1.00  0.72           C  
ATOM   1782  C   THR A 111      -6.256 -15.919 -22.173  1.00  0.72           C  
ATOM   1783  O   THR A 111      -7.240 -16.071 -21.453  1.00  0.72           O  
ATOM   1784  CB  THR A 111      -3.800 -16.049 -21.777  1.00  0.72           C  
ATOM   1785  OG1 THR A 111      -3.578 -16.414 -23.146  1.00  0.72           O  
ATOM   1786  CG2 THR A 111      -3.964 -17.260 -20.883  1.00  0.72           C  
ATOM   1787  H   THR A 111      -5.411 -15.189 -19.598  1.00  0.72           H  
ATOM   1788  HA  THR A 111      -4.888 -14.315 -22.407  1.00  0.72           H  
ATOM   1789  HB  THR A 111      -2.930 -15.483 -21.433  1.00  0.72           H  
ATOM   1790  HG1 THR A 111      -3.124 -15.620 -23.570  1.00  0.72           H  
ATOM   1791 1HG2 THR A 111      -3.068 -17.870 -20.930  1.00  0.72           H  
ATOM   1792 2HG2 THR A 111      -4.114 -16.915 -19.860  1.00  0.72           H  
ATOM   1793 3HG2 THR A 111      -4.822 -17.850 -21.191  1.00  0.72           H  
ATOM   1794  N   ASN A 112      -6.175 -16.389 -23.417  1.00  0.74           N  
ATOM   1795  CA  ASN A 112      -7.194 -17.238 -24.014  1.00  0.74           C  
ATOM   1796  C   ASN A 112      -6.752 -18.696 -24.033  1.00  0.74           C  
ATOM   1797  O   ASN A 112      -7.528 -19.585 -24.388  1.00  0.74           O  
ATOM   1798  CB  ASN A 112      -7.576 -16.777 -25.405  1.00  0.74           C  
ATOM   1799  CG  ASN A 112      -8.350 -15.446 -25.416  1.00  0.74           C  
ATOM   1800  OD1 ASN A 112      -8.905 -15.002 -24.380  1.00  0.74           O  
ATOM   1801  ND2 ASN A 112      -8.464 -14.858 -26.588  1.00  0.74           N  
ATOM   1802  H   ASN A 112      -5.313 -16.204 -23.911  1.00  0.74           H  
ATOM   1803  HA  ASN A 112      -8.087 -17.192 -23.390  1.00  0.74           H  
ATOM   1804 1HB  ASN A 112      -6.668 -16.649 -25.995  1.00  0.74           H  
ATOM   1805 2HB  ASN A 112      -8.169 -17.544 -25.903  1.00  0.74           H  
ATOM   1806 1HD2 ASN A 112      -9.026 -14.013 -26.699  1.00  0.74           H  
ATOM   1807 2HD2 ASN A 112      -8.066 -15.287 -27.424  1.00  0.74           H  
ATOM   1808  N   SER A 113      -5.502 -18.940 -23.642  1.00  0.77           N  
ATOM   1809  CA  SER A 113      -4.981 -20.304 -23.614  1.00  0.77           C  
ATOM   1810  C   SER A 113      -5.541 -21.012 -22.394  1.00  0.77           C  
ATOM   1811  O   SER A 113      -6.278 -20.408 -21.614  1.00  0.77           O  
ATOM   1812  CB  SER A 113      -3.466 -20.340 -23.541  1.00  0.77           C  
ATOM   1813  OG  SER A 113      -3.006 -19.965 -22.276  1.00  0.77           O  
ATOM   1814  H   SER A 113      -4.891 -18.156 -23.385  1.00  0.77           H  
ATOM   1815  HA  SER A 113      -5.315 -20.826 -24.508  1.00  0.77           H  
ATOM   1816 1HB  SER A 113      -3.117 -21.347 -23.769  1.00  0.77           H  
ATOM   1817 2HB  SER A 113      -3.050 -19.672 -24.293  1.00  0.77           H  
ATOM   1818  HG  SER A 113      -3.329 -20.659 -21.658  1.00  0.77           H  
ATOM   1819  N   ASP A 114      -5.287 -22.310 -22.264  1.00  0.80           N  
ATOM   1820  CA  ASP A 114      -5.700 -23.035 -21.063  1.00  0.80           C  
ATOM   1821  C   ASP A 114      -4.688 -22.727 -19.964  1.00  0.80           C  
ATOM   1822  O   ASP A 114      -3.626 -22.154 -20.256  1.00  0.80           O  
ATOM   1823  CB  ASP A 114      -5.789 -24.537 -21.299  1.00  0.80           C  
ATOM   1824  CG  ASP A 114      -4.451 -25.174 -21.541  1.00  0.80           C  
ATOM   1825  OD1 ASP A 114      -3.949 -25.083 -22.629  1.00  0.80           O  
ATOM   1826  OD2 ASP A 114      -3.919 -25.765 -20.635  1.00  0.80           O  
ATOM   1827  H   ASP A 114      -4.744 -22.784 -22.969  1.00  0.80           H  
ATOM   1828  HA  ASP A 114      -6.679 -22.677 -20.745  1.00  0.80           H  
ATOM   1829 1HB  ASP A 114      -6.257 -25.015 -20.434  1.00  0.80           H  
ATOM   1830 2HB  ASP A 114      -6.417 -24.726 -22.154  1.00  0.80           H  
ATOM   1831  N   LYS A 115      -5.003 -23.100 -18.720  1.00  0.82           N  
ATOM   1832  CA  LYS A 115      -4.112 -22.818 -17.608  1.00  0.82           C  
ATOM   1833  C   LYS A 115      -2.892 -23.710 -17.593  1.00  0.82           C  
ATOM   1834  O   LYS A 115      -1.799 -23.224 -17.331  1.00  0.82           O  
ATOM   1835  CB  LYS A 115      -4.847 -22.922 -16.274  1.00  0.82           C  
ATOM   1836  CG  LYS A 115      -4.013 -22.519 -15.071  1.00  0.82           C  
ATOM   1837  CD  LYS A 115      -4.854 -22.526 -13.810  1.00  0.82           C  
ATOM   1838  CE  LYS A 115      -4.049 -22.099 -12.595  1.00  0.82           C  
ATOM   1839  NZ  LYS A 115      -4.869 -22.145 -11.349  1.00  0.82           N  
ATOM   1840  H   LYS A 115      -5.864 -23.615 -18.529  1.00  0.82           H  
ATOM   1841  HA  LYS A 115      -3.747 -21.807 -17.712  1.00  0.82           H  
ATOM   1842 1HB  LYS A 115      -5.741 -22.298 -16.296  1.00  0.82           H  
ATOM   1843 2HB  LYS A 115      -5.171 -23.952 -16.122  1.00  0.82           H  
ATOM   1844 1HG  LYS A 115      -3.188 -23.222 -14.955  1.00  0.82           H  
ATOM   1845 2HG  LYS A 115      -3.601 -21.518 -15.228  1.00  0.82           H  
ATOM   1846 1HD  LYS A 115      -5.698 -21.844 -13.938  1.00  0.82           H  
ATOM   1847 2HD  LYS A 115      -5.245 -23.532 -13.647  1.00  0.82           H  
ATOM   1848 1HE  LYS A 115      -3.190 -22.760 -12.482  1.00  0.82           H  
ATOM   1849 2HE  LYS A 115      -3.694 -21.079 -12.746  1.00  0.82           H  
ATOM   1850 1HZ  LYS A 115      -4.308 -21.850 -10.563  1.00  0.82           H  
ATOM   1851 2HZ  LYS A 115      -5.662 -21.521 -11.449  1.00  0.82           H  
ATOM   1852 3HZ  LYS A 115      -5.199 -23.087 -11.194  1.00  0.82           H  
ATOM   1853  N   ASN A 116      -3.037 -25.007 -17.865  1.00  0.83           N  
ATOM   1854  CA  ASN A 116      -1.850 -25.857 -17.794  1.00  0.83           C  
ATOM   1855  C   ASN A 116      -0.814 -25.372 -18.796  1.00  0.83           C  
ATOM   1856  O   ASN A 116       0.371 -25.270 -18.472  1.00  0.83           O  
ATOM   1857  CB  ASN A 116      -2.198 -27.312 -18.033  1.00  0.83           C  
ATOM   1858  CG  ASN A 116      -2.892 -27.957 -16.858  1.00  0.83           C  
ATOM   1859  OD1 ASN A 116      -2.827 -27.469 -15.721  1.00  0.83           O  
ATOM   1860  ND2 ASN A 116      -3.552 -29.061 -17.110  1.00  0.83           N  
ATOM   1861  H   ASN A 116      -3.942 -25.387 -18.128  1.00  0.83           H  
ATOM   1862  HA  ASN A 116      -1.413 -25.765 -16.800  1.00  0.83           H  
ATOM   1863 1HB  ASN A 116      -2.849 -27.383 -18.908  1.00  0.83           H  
ATOM   1864 2HB  ASN A 116      -1.289 -27.868 -18.258  1.00  0.83           H  
ATOM   1865 1HD2 ASN A 116      -4.030 -29.538 -16.373  1.00  0.83           H  
ATOM   1866 2HD2 ASN A 116      -3.579 -29.423 -18.042  1.00  0.83           H  
ATOM   1867  N   HIS A 117      -1.258 -24.988 -19.988  1.00  0.84           N  
ATOM   1868  CA  HIS A 117      -0.333 -24.430 -20.966  1.00  0.84           C  
ATOM   1869  C   HIS A 117       0.315 -23.160 -20.437  1.00  0.84           C  
ATOM   1870  O   HIS A 117       1.541 -23.023 -20.471  1.00  0.84           O  
ATOM   1871  CB  HIS A 117      -1.010 -24.123 -22.292  1.00  0.84           C  
ATOM   1872  CG  HIS A 117      -0.094 -23.466 -23.279  1.00  0.84           C  
ATOM   1873  ND1 HIS A 117       0.911 -24.139 -23.931  1.00  0.84           N  
ATOM   1874  CD2 HIS A 117      -0.029 -22.188 -23.711  1.00  0.84           C  
ATOM   1875  CE1 HIS A 117       1.558 -23.301 -24.715  1.00  0.84           C  
ATOM   1876  NE2 HIS A 117       1.009 -22.116 -24.607  1.00  0.84           N  
ATOM   1877  H   HIS A 117      -2.248 -25.127 -20.225  1.00  0.84           H  
ATOM   1878  HA  HIS A 117       0.462 -25.149 -21.161  1.00  0.84           H  
ATOM   1879 1HB  HIS A 117      -1.391 -25.043 -22.727  1.00  0.84           H  
ATOM   1880 2HB  HIS A 117      -1.868 -23.466 -22.122  1.00  0.84           H  
ATOM   1881  HD1 HIS A 117       1.162 -25.115 -23.846  1.00  0.84           H  
ATOM   1882  HD2 HIS A 117      -0.610 -21.298 -23.475  1.00  0.84           H  
ATOM   1883  HE1 HIS A 117       2.400 -23.645 -25.303  1.00  0.84           H  
ATOM   1884  N   ALA A 118      -0.494 -22.218 -19.931  1.00  0.84           N  
ATOM   1885  CA  ALA A 118       0.082 -20.969 -19.453  1.00  0.84           C  
ATOM   1886  C   ALA A 118       1.119 -21.231 -18.368  1.00  0.84           C  
ATOM   1887  O   ALA A 118       2.187 -20.612 -18.361  1.00  0.84           O  
ATOM   1888  CB  ALA A 118      -1.011 -20.064 -18.904  1.00  0.84           C  
ATOM   1889  H   ALA A 118      -1.507 -22.354 -19.905  1.00  0.84           H  
ATOM   1890  HA  ALA A 118       0.576 -20.488 -20.290  1.00  0.84           H  
ATOM   1891 1HB  ALA A 118      -0.576 -19.124 -18.566  1.00  0.84           H  
ATOM   1892 2HB  ALA A 118      -1.747 -19.867 -19.687  1.00  0.84           H  
ATOM   1893 3HB  ALA A 118      -1.500 -20.560 -18.065  1.00  0.84           H  
ATOM   1894  N   VAL A 119       0.830 -22.189 -17.489  1.00  0.84           N  
ATOM   1895  CA  VAL A 119       1.738 -22.545 -16.420  1.00  0.84           C  
ATOM   1896  C   VAL A 119       3.018 -23.166 -16.949  1.00  0.84           C  
ATOM   1897  O   VAL A 119       4.104 -22.793 -16.513  1.00  0.84           O  
ATOM   1898  CB  VAL A 119       1.066 -23.505 -15.430  1.00  0.84           C  
ATOM   1899  CG1 VAL A 119       2.079 -24.017 -14.458  1.00  0.84           C  
ATOM   1900  CG2 VAL A 119      -0.013 -22.772 -14.675  1.00  0.84           C  
ATOM   1901  H   VAL A 119      -0.067 -22.668 -17.552  1.00  0.84           H  
ATOM   1902  HA  VAL A 119       1.994 -21.633 -15.880  1.00  0.84           H  
ATOM   1903  HB  VAL A 119       0.639 -24.346 -15.978  1.00  0.84           H  
ATOM   1904 1HG1 VAL A 119       1.597 -24.699 -13.760  1.00  0.84           H  
ATOM   1905 2HG1 VAL A 119       2.861 -24.545 -15.003  1.00  0.84           H  
ATOM   1906 3HG1 VAL A 119       2.517 -23.179 -13.907  1.00  0.84           H  
ATOM   1907 1HG2 VAL A 119      -0.495 -23.448 -13.972  1.00  0.84           H  
ATOM   1908 2HG2 VAL A 119       0.454 -21.966 -14.144  1.00  0.84           H  
ATOM   1909 3HG2 VAL A 119      -0.750 -22.377 -15.357  1.00  0.84           H  
ATOM   1910  N   LYS A 120       2.917 -24.099 -17.898  1.00  0.83           N  
ATOM   1911  CA  LYS A 120       4.121 -24.728 -18.427  1.00  0.83           C  
ATOM   1912  C   LYS A 120       5.033 -23.711 -19.096  1.00  0.83           C  
ATOM   1913  O   LYS A 120       6.253 -23.752 -18.916  1.00  0.83           O  
ATOM   1914  CB  LYS A 120       3.761 -25.841 -19.415  1.00  0.83           C  
ATOM   1915  CG  LYS A 120       3.169 -27.087 -18.772  1.00  0.83           C  
ATOM   1916  CD  LYS A 120       2.801 -28.132 -19.815  1.00  0.83           C  
ATOM   1917  CE  LYS A 120       2.192 -29.364 -19.154  1.00  0.83           C  
ATOM   1918  NZ  LYS A 120       1.800 -30.400 -20.148  1.00  0.83           N  
ATOM   1919  H   LYS A 120       1.998 -24.387 -18.237  1.00  0.83           H  
ATOM   1920  HA  LYS A 120       4.667 -25.171 -17.596  1.00  0.83           H  
ATOM   1921 1HB  LYS A 120       3.023 -25.457 -20.127  1.00  0.83           H  
ATOM   1922 2HB  LYS A 120       4.644 -26.130 -19.984  1.00  0.83           H  
ATOM   1923 1HG  LYS A 120       3.897 -27.516 -18.084  1.00  0.83           H  
ATOM   1924 2HG  LYS A 120       2.283 -26.820 -18.206  1.00  0.83           H  
ATOM   1925 1HD  LYS A 120       2.078 -27.703 -20.514  1.00  0.83           H  
ATOM   1926 2HD  LYS A 120       3.691 -28.424 -20.374  1.00  0.83           H  
ATOM   1927 1HE  LYS A 120       2.918 -29.792 -18.465  1.00  0.83           H  
ATOM   1928 2HE  LYS A 120       1.307 -29.060 -18.591  1.00  0.83           H  
ATOM   1929 1HZ  LYS A 120       1.401 -31.195 -19.668  1.00  0.83           H  
ATOM   1930 2HZ  LYS A 120       1.117 -30.014 -20.784  1.00  0.83           H  
ATOM   1931 3HZ  LYS A 120       2.614 -30.695 -20.667  1.00  0.83           H  
ATOM   1932  N   VAL A 121       4.461 -22.749 -19.811  1.00  0.82           N  
ATOM   1933  CA  VAL A 121       5.302 -21.750 -20.449  1.00  0.82           C  
ATOM   1934  C   VAL A 121       5.987 -20.894 -19.390  1.00  0.82           C  
ATOM   1935  O   VAL A 121       7.200 -20.682 -19.437  1.00  0.82           O  
ATOM   1936  CB  VAL A 121       4.477 -20.857 -21.379  1.00  0.82           C  
ATOM   1937  CG1 VAL A 121       5.350 -19.688 -21.907  1.00  0.82           C  
ATOM   1938  CG2 VAL A 121       3.927 -21.677 -22.539  1.00  0.82           C  
ATOM   1939  H   VAL A 121       3.444 -22.735 -19.936  1.00  0.82           H  
ATOM   1940  HA  VAL A 121       6.063 -22.263 -21.028  1.00  0.82           H  
ATOM   1941  HB  VAL A 121       3.656 -20.443 -20.809  1.00  0.82           H  
ATOM   1942 1HG1 VAL A 121       4.748 -19.043 -22.551  1.00  0.82           H  
ATOM   1943 2HG1 VAL A 121       5.715 -19.115 -21.063  1.00  0.82           H  
ATOM   1944 3HG1 VAL A 121       6.193 -20.075 -22.476  1.00  0.82           H  
ATOM   1945 1HG2 VAL A 121       3.324 -21.033 -23.181  1.00  0.82           H  
ATOM   1946 2HG2 VAL A 121       4.739 -22.098 -23.115  1.00  0.82           H  
ATOM   1947 3HG2 VAL A 121       3.305 -22.483 -22.154  1.00  0.82           H  
ATOM   1948  N   LEU A 122       5.222 -20.436 -18.403  1.00  0.81           N  
ATOM   1949  CA  LEU A 122       5.782 -19.611 -17.348  1.00  0.81           C  
ATOM   1950  C   LEU A 122       6.839 -20.363 -16.538  1.00  0.81           C  
ATOM   1951  O   LEU A 122       7.860 -19.782 -16.150  1.00  0.81           O  
ATOM   1952  CB  LEU A 122       4.642 -19.108 -16.475  1.00  0.81           C  
ATOM   1953  CG  LEU A 122       3.733 -18.072 -17.163  1.00  0.81           C  
ATOM   1954  CD1 LEU A 122       2.509 -17.854 -16.327  1.00  0.81           C  
ATOM   1955  CD2 LEU A 122       4.513 -16.748 -17.345  1.00  0.81           C  
ATOM   1956  H   LEU A 122       4.221 -20.642 -18.390  1.00  0.81           H  
ATOM   1957  HA  LEU A 122       6.259 -18.749 -17.811  1.00  0.81           H  
ATOM   1958 1HB  LEU A 122       4.024 -19.961 -16.183  1.00  0.81           H  
ATOM   1959 2HB  LEU A 122       5.057 -18.656 -15.580  1.00  0.81           H  
ATOM   1960  HG  LEU A 122       3.419 -18.451 -18.137  1.00  0.81           H  
ATOM   1961 1HD1 LEU A 122       1.880 -17.156 -16.833  1.00  0.81           H  
ATOM   1962 2HD1 LEU A 122       1.983 -18.801 -16.221  1.00  0.81           H  
ATOM   1963 3HD1 LEU A 122       2.785 -17.471 -15.343  1.00  0.81           H  
ATOM   1964 1HD2 LEU A 122       3.879 -16.007 -17.824  1.00  0.81           H  
ATOM   1965 2HD2 LEU A 122       4.821 -16.375 -16.368  1.00  0.81           H  
ATOM   1966 3HD2 LEU A 122       5.393 -16.925 -17.962  1.00  0.81           H  
ATOM   1967  N   LYS A 123       6.642 -21.668 -16.302  1.00  0.79           N  
ATOM   1968  CA  LYS A 123       7.667 -22.413 -15.582  1.00  0.79           C  
ATOM   1969  C   LYS A 123       8.945 -22.487 -16.405  1.00  0.79           C  
ATOM   1970  O   LYS A 123      10.030 -22.227 -15.883  1.00  0.79           O  
ATOM   1971  CB  LYS A 123       7.226 -23.842 -15.240  1.00  0.79           C  
ATOM   1972  CG  LYS A 123       6.206 -23.994 -14.117  1.00  0.79           C  
ATOM   1973  CD  LYS A 123       5.903 -25.480 -13.884  1.00  0.79           C  
ATOM   1974  CE  LYS A 123       4.924 -25.721 -12.723  1.00  0.79           C  
ATOM   1975  NZ  LYS A 123       5.487 -25.314 -11.403  1.00  0.79           N  
ATOM   1976  H   LYS A 123       5.786 -22.130 -16.599  1.00  0.79           H  
ATOM   1977  HA  LYS A 123       7.888 -21.890 -14.653  1.00  0.79           H  
ATOM   1978 1HB  LYS A 123       6.787 -24.293 -16.133  1.00  0.79           H  
ATOM   1979 2HB  LYS A 123       8.101 -24.433 -14.977  1.00  0.79           H  
ATOM   1980 1HG  LYS A 123       6.620 -23.573 -13.206  1.00  0.79           H  
ATOM   1981 2HG  LYS A 123       5.291 -23.459 -14.358  1.00  0.79           H  
ATOM   1982 1HD  LYS A 123       5.468 -25.894 -14.795  1.00  0.79           H  
ATOM   1983 2HD  LYS A 123       6.831 -26.007 -13.675  1.00  0.79           H  
ATOM   1984 1HE  LYS A 123       4.024 -25.161 -12.889  1.00  0.79           H  
ATOM   1985 2HE  LYS A 123       4.682 -26.782 -12.689  1.00  0.79           H  
ATOM   1986 1HZ  LYS A 123       4.809 -25.491 -10.680  1.00  0.79           H  
ATOM   1987 2HZ  LYS A 123       6.329 -25.825 -11.207  1.00  0.79           H  
ATOM   1988 3HZ  LYS A 123       5.691 -24.306 -11.414  1.00  0.79           H  
ATOM   1989  N   LYS A 124       8.822 -22.724 -17.714  1.00  0.77           N  
ATOM   1990  CA  LYS A 124       9.998 -22.833 -18.573  1.00  0.77           C  
ATOM   1991  C   LYS A 124      10.737 -21.503 -18.680  1.00  0.77           C  
ATOM   1992  O   LYS A 124      11.962 -21.478 -18.801  1.00  0.77           O  
ATOM   1993  CB  LYS A 124       9.611 -23.334 -19.962  1.00  0.77           C  
ATOM   1994  CG  LYS A 124       9.157 -24.795 -20.048  1.00  0.77           C  
ATOM   1995  CD  LYS A 124      10.291 -25.755 -19.749  1.00  0.77           C  
ATOM   1996  CE  LYS A 124       9.851 -27.203 -19.918  1.00  0.77           C  
ATOM   1997  NZ  LYS A 124      10.943 -28.158 -19.564  1.00  0.77           N  
ATOM   1998  H   LYS A 124       7.898 -22.899 -18.116  1.00  0.77           H  
ATOM   1999  HA  LYS A 124      10.680 -23.556 -18.127  1.00  0.77           H  
ATOM   2000 1HB  LYS A 124       8.781 -22.735 -20.325  1.00  0.77           H  
ATOM   2001 2HB  LYS A 124      10.449 -23.193 -20.646  1.00  0.77           H  
ATOM   2002 1HG  LYS A 124       8.357 -24.971 -19.337  1.00  0.77           H  
ATOM   2003 2HG  LYS A 124       8.779 -24.987 -21.050  1.00  0.77           H  
ATOM   2004 1HD  LYS A 124      11.119 -25.554 -20.435  1.00  0.77           H  
ATOM   2005 2HD  LYS A 124      10.639 -25.601 -18.728  1.00  0.77           H  
ATOM   2006 1HE  LYS A 124       8.991 -27.391 -19.277  1.00  0.77           H  
ATOM   2007 2HE  LYS A 124       9.561 -27.367 -20.957  1.00  0.77           H  
ATOM   2008 1HZ  LYS A 124      10.618 -29.107 -19.688  1.00  0.77           H  
ATOM   2009 2HZ  LYS A 124      11.740 -27.993 -20.164  1.00  0.77           H  
ATOM   2010 3HZ  LYS A 124      11.212 -28.019 -18.600  1.00  0.77           H  
ATOM   2011  N   LEU A 125       9.999 -20.398 -18.579  1.00  0.74           N  
ATOM   2012  CA  LEU A 125      10.597 -19.072 -18.627  1.00  0.74           C  
ATOM   2013  C   LEU A 125      11.160 -18.615 -17.275  1.00  0.74           C  
ATOM   2014  O   LEU A 125      11.810 -17.565 -17.190  1.00  0.74           O  
ATOM   2015  CB  LEU A 125       9.558 -18.039 -19.073  1.00  0.74           C  
ATOM   2016  CG  LEU A 125       9.041 -18.182 -20.464  1.00  0.74           C  
ATOM   2017  CD1 LEU A 125       7.916 -17.199 -20.714  1.00  0.74           C  
ATOM   2018  CD2 LEU A 125      10.174 -17.947 -21.380  1.00  0.74           C  
ATOM   2019  H   LEU A 125       8.984 -20.488 -18.520  1.00  0.74           H  
ATOM   2020  HA  LEU A 125      11.402 -19.105 -19.354  1.00  0.74           H  
ATOM   2021 1HB  LEU A 125       8.706 -18.090 -18.393  1.00  0.74           H  
ATOM   2022 2HB  LEU A 125      10.004 -17.056 -19.002  1.00  0.74           H  
ATOM   2023  HG  LEU A 125       8.656 -19.174 -20.611  1.00  0.74           H  
ATOM   2024 1HD1 LEU A 125       7.565 -17.330 -21.723  1.00  0.74           H  
ATOM   2025 2HD1 LEU A 125       7.101 -17.393 -20.017  1.00  0.74           H  
ATOM   2026 3HD1 LEU A 125       8.276 -16.183 -20.583  1.00  0.74           H  
ATOM   2027 1HD2 LEU A 125       9.860 -18.051 -22.393  1.00  0.74           H  
ATOM   2028 2HD2 LEU A 125      10.573 -16.943 -21.231  1.00  0.74           H  
ATOM   2029 3HD2 LEU A 125      10.943 -18.676 -21.163  1.00  0.74           H  
ATOM   2030  N   GLY A 126      10.855 -19.346 -16.201  1.00  0.71           N  
ATOM   2031  CA  GLY A 126      11.262 -18.930 -14.870  1.00  0.71           C  
ATOM   2032  C   GLY A 126      10.427 -17.744 -14.372  1.00  0.71           C  
ATOM   2033  O   GLY A 126      10.898 -16.957 -13.546  1.00  0.71           O  
ATOM   2034  H   GLY A 126      10.362 -20.233 -16.294  1.00  0.71           H  
ATOM   2035 1HA  GLY A 126      11.143 -19.773 -14.188  1.00  0.71           H  
ATOM   2036 2HA  GLY A 126      12.317 -18.671 -14.874  1.00  0.71           H  
ATOM   2037  N   LEU A 127       9.228 -17.557 -14.936  1.00  0.68           N  
ATOM   2038  CA  LEU A 127       8.395 -16.420 -14.571  1.00  0.68           C  
ATOM   2039  C   LEU A 127       7.185 -16.756 -13.710  1.00  0.68           C  
ATOM   2040  O   LEU A 127       6.430 -15.863 -13.348  1.00  0.68           O  
ATOM   2041  CB  LEU A 127       7.911 -15.700 -15.822  1.00  0.68           C  
ATOM   2042  CG  LEU A 127       8.974 -15.104 -16.722  1.00  0.68           C  
ATOM   2043  CD1 LEU A 127       8.284 -14.478 -17.924  1.00  0.68           C  
ATOM   2044  CD2 LEU A 127       9.800 -14.088 -15.955  1.00  0.68           C  
ATOM   2045  H   LEU A 127       8.869 -18.244 -15.600  1.00  0.68           H  
ATOM   2046  HA  LEU A 127       9.013 -15.722 -14.009  1.00  0.68           H  
ATOM   2047 1HB  LEU A 127       7.346 -16.413 -16.419  1.00  0.68           H  
ATOM   2048 2HB  LEU A 127       7.255 -14.904 -15.517  1.00  0.68           H  
ATOM   2049  HG  LEU A 127       9.630 -15.888 -17.072  1.00  0.68           H  
ATOM   2050 1HD1 LEU A 127       9.035 -14.071 -18.589  1.00  0.68           H  
ATOM   2051 2HD1 LEU A 127       7.708 -15.236 -18.446  1.00  0.68           H  
ATOM   2052 3HD1 LEU A 127       7.616 -13.681 -17.595  1.00  0.68           H  
ATOM   2053 1HD2 LEU A 127      10.563 -13.665 -16.614  1.00  0.68           H  
ATOM   2054 2HD2 LEU A 127       9.156 -13.299 -15.595  1.00  0.68           H  
ATOM   2055 3HD2 LEU A 127      10.281 -14.578 -15.107  1.00  0.68           H  
ATOM   2056  N   GLU A 128       7.003 -18.017 -13.336  1.00  0.67           N  
ATOM   2057  CA  GLU A 128       5.823 -18.398 -12.548  1.00  0.67           C  
ATOM   2058  C   GLU A 128       5.726 -17.592 -11.250  1.00  0.67           C  
ATOM   2059  O   GLU A 128       4.652 -17.143 -10.851  1.00  0.67           O  
ATOM   2060  CB  GLU A 128       5.849 -19.889 -12.195  1.00  0.67           C  
ATOM   2061  CG  GLU A 128       4.575 -20.375 -11.480  1.00  0.67           C  
ATOM   2062  CD  GLU A 128       4.596 -21.845 -11.100  1.00  0.67           C  
ATOM   2063  OE1 GLU A 128       5.601 -22.496 -11.310  1.00  0.67           O  
ATOM   2064  OE2 GLU A 128       3.600 -22.322 -10.601  1.00  0.67           O  
ATOM   2065  H   GLU A 128       7.666 -18.720 -13.631  1.00  0.67           H  
ATOM   2066  HA  GLU A 128       4.931 -18.192 -13.140  1.00  0.67           H  
ATOM   2067 1HB  GLU A 128       5.973 -20.479 -13.108  1.00  0.67           H  
ATOM   2068 2HB  GLU A 128       6.702 -20.098 -11.547  1.00  0.67           H  
ATOM   2069 1HG  GLU A 128       4.439 -19.781 -10.575  1.00  0.67           H  
ATOM   2070 2HG  GLU A 128       3.721 -20.191 -12.134  1.00  0.67           H  
ATOM   2071  N   ASP A 129       6.875 -17.327 -10.640  1.00  0.66           N  
ATOM   2072  CA  ASP A 129       6.950 -16.632  -9.364  1.00  0.66           C  
ATOM   2073  C   ASP A 129       6.729 -15.131  -9.505  1.00  0.66           C  
ATOM   2074  O   ASP A 129       6.675 -14.412  -8.506  1.00  0.66           O  
ATOM   2075  CB  ASP A 129       8.308 -16.886  -8.711  1.00  0.66           C  
ATOM   2076  CG  ASP A 129       8.483 -18.318  -8.223  1.00  0.66           C  
ATOM   2077  OD1 ASP A 129       7.504 -18.963  -7.935  1.00  0.66           O  
ATOM   2078  OD2 ASP A 129       9.603 -18.758  -8.154  1.00  0.66           O  
ATOM   2079  H   ASP A 129       7.726 -17.675 -11.054  1.00  0.66           H  
ATOM   2080  HA  ASP A 129       6.169 -17.029  -8.714  1.00  0.66           H  
ATOM   2081 1HB  ASP A 129       9.098 -16.660  -9.428  1.00  0.66           H  
ATOM   2082 2HB  ASP A 129       8.433 -16.211  -7.865  1.00  0.66           H  
ATOM   2083  N   CYS A 130       6.626 -14.646 -10.741  1.00  0.66           N  
ATOM   2084  CA  CYS A 130       6.388 -13.240 -10.977  1.00  0.66           C  
ATOM   2085  C   CYS A 130       4.901 -12.943 -11.073  1.00  0.66           C  
ATOM   2086  O   CYS A 130       4.527 -11.780 -11.193  1.00  0.66           O  
ATOM   2087  CB  CYS A 130       7.021 -12.766 -12.272  1.00  0.66           C  
ATOM   2088  SG  CYS A 130       8.806 -12.833 -12.344  1.00  0.66           S  
ATOM   2089  H   CYS A 130       6.662 -15.261 -11.550  1.00  0.66           H  
ATOM   2090  HA  CYS A 130       6.811 -12.670 -10.150  1.00  0.66           H  
ATOM   2091 1HB  CYS A 130       6.638 -13.362 -13.092  1.00  0.66           H  
ATOM   2092 2HB  CYS A 130       6.716 -11.744 -12.456  1.00  0.66           H  
ATOM   2093  HG  CYS A 130       9.025 -12.078 -11.246  1.00  0.66           H  
ATOM   2094  N   PHE A 131       4.042 -13.970 -11.049  1.00  0.67           N  
ATOM   2095  CA  PHE A 131       2.621 -13.671 -11.174  1.00  0.67           C  
ATOM   2096  C   PHE A 131       1.826 -14.180  -9.986  1.00  0.67           C  
ATOM   2097  O   PHE A 131       2.016 -15.295  -9.501  1.00  0.67           O  
ATOM   2098  CB  PHE A 131       2.080 -14.184 -12.511  1.00  0.67           C  
ATOM   2099  CG  PHE A 131       2.789 -13.458 -13.634  1.00  0.67           C  
ATOM   2100  CD1 PHE A 131       3.905 -13.996 -14.266  1.00  0.67           C  
ATOM   2101  CD2 PHE A 131       2.389 -12.191 -13.989  1.00  0.67           C  
ATOM   2102  CE1 PHE A 131       4.579 -13.267 -15.237  1.00  0.67           C  
ATOM   2103  CE2 PHE A 131       3.063 -11.470 -14.940  1.00  0.67           C  
ATOM   2104  CZ  PHE A 131       4.151 -12.000 -15.563  1.00  0.67           C  
ATOM   2105  H   PHE A 131       4.361 -14.938 -10.947  1.00  0.67           H  
ATOM   2106  HA  PHE A 131       2.493 -12.590 -11.189  1.00  0.67           H  
ATOM   2107 1HB  PHE A 131       2.257 -15.255 -12.610  1.00  0.67           H  
ATOM   2108 2HB  PHE A 131       1.004 -13.996 -12.586  1.00  0.67           H  
ATOM   2109  HD1 PHE A 131       4.248 -14.993 -13.987  1.00  0.67           H  
ATOM   2110  HD2 PHE A 131       1.529 -11.765 -13.489  1.00  0.67           H  
ATOM   2111  HE1 PHE A 131       5.444 -13.686 -15.732  1.00  0.67           H  
ATOM   2112  HE2 PHE A 131       2.736 -10.487 -15.192  1.00  0.67           H  
ATOM   2113  HZ  PHE A 131       4.675 -11.419 -16.318  1.00  0.67           H  
ATOM   2114  N   GLU A 132       0.927 -13.321  -9.528  1.00  0.69           N  
ATOM   2115  CA  GLU A 132       0.067 -13.568  -8.386  1.00  0.69           C  
ATOM   2116  C   GLU A 132      -1.110 -14.454  -8.763  1.00  0.69           C  
ATOM   2117  O   GLU A 132      -1.580 -15.252  -7.953  1.00  0.69           O  
ATOM   2118  CB  GLU A 132      -0.431 -12.227  -7.845  1.00  0.69           C  
ATOM   2119  CG  GLU A 132       0.685 -11.307  -7.303  1.00  0.69           C  
ATOM   2120  CD  GLU A 132       1.397 -11.844  -6.104  1.00  0.69           C  
ATOM   2121  OE1 GLU A 132       0.740 -12.234  -5.174  1.00  0.69           O  
ATOM   2122  OE2 GLU A 132       2.603 -11.839  -6.108  1.00  0.69           O  
ATOM   2123  H   GLU A 132       0.822 -12.442 -10.020  1.00  0.69           H  
ATOM   2124  HA  GLU A 132       0.648 -14.076  -7.617  1.00  0.69           H  
ATOM   2125 1HB  GLU A 132      -0.951 -11.690  -8.642  1.00  0.69           H  
ATOM   2126 2HB  GLU A 132      -1.150 -12.399  -7.045  1.00  0.69           H  
ATOM   2127 1HG  GLU A 132       1.415 -11.157  -8.102  1.00  0.69           H  
ATOM   2128 2HG  GLU A 132       0.280 -10.345  -7.052  1.00  0.69           H  
ATOM   2129  N   GLU A 133      -1.582 -14.302 -10.001  1.00  0.71           N  
ATOM   2130  CA  GLU A 133      -2.740 -15.067 -10.471  1.00  0.71           C  
ATOM   2131  C   GLU A 133      -2.745 -15.215 -11.994  1.00  0.71           C  
ATOM   2132  O   GLU A 133      -2.125 -14.421 -12.714  1.00  0.71           O  
ATOM   2133  CB  GLU A 133      -4.053 -14.419  -9.958  1.00  0.71           C  
ATOM   2134  CG  GLU A 133      -5.370 -15.166 -10.261  1.00  0.71           C  
ATOM   2135  CD  GLU A 133      -5.447 -16.555  -9.664  1.00  0.71           C  
ATOM   2136  OE1 GLU A 133      -4.817 -17.429 -10.217  1.00  0.71           O  
ATOM   2137  OE2 GLU A 133      -6.143 -16.746  -8.685  1.00  0.71           O  
ATOM   2138  H   GLU A 133      -1.132 -13.604 -10.596  1.00  0.71           H  
ATOM   2139  HA  GLU A 133      -2.677 -16.070 -10.047  1.00  0.71           H  
ATOM   2140 1HB  GLU A 133      -3.991 -14.290  -8.880  1.00  0.71           H  
ATOM   2141 2HB  GLU A 133      -4.166 -13.447 -10.385  1.00  0.71           H  
ATOM   2142 1HG  GLU A 133      -6.171 -14.577  -9.828  1.00  0.71           H  
ATOM   2143 2HG  GLU A 133      -5.548 -15.208 -11.329  1.00  0.71           H  
ATOM   2144  N   MET A 134      -3.402 -16.281 -12.455  1.00  0.73           N  
ATOM   2145  CA  MET A 134      -3.564 -16.559 -13.880  1.00  0.73           C  
ATOM   2146  C   MET A 134      -5.024 -16.819 -14.253  1.00  0.73           C  
ATOM   2147  O   MET A 134      -5.666 -17.733 -13.731  1.00  0.73           O  
ATOM   2148  CB  MET A 134      -2.717 -17.791 -14.264  1.00  0.73           C  
ATOM   2149  CG  MET A 134      -1.191 -17.606 -14.160  1.00  0.73           C  
ATOM   2150  SD  MET A 134      -0.303 -19.137 -14.240  1.00  0.73           S  
ATOM   2151  CE  MET A 134      -0.566 -19.660 -12.548  1.00  0.73           C  
ATOM   2152  H   MET A 134      -3.864 -16.878 -11.760  1.00  0.73           H  
ATOM   2153  HA  MET A 134      -3.232 -15.691 -14.447  1.00  0.73           H  
ATOM   2154 1HB  MET A 134      -2.996 -18.632 -13.634  1.00  0.73           H  
ATOM   2155 2HB  MET A 134      -2.946 -18.070 -15.297  1.00  0.73           H  
ATOM   2156 1HG  MET A 134      -0.841 -16.993 -14.965  1.00  0.73           H  
ATOM   2157 2HG  MET A 134      -0.937 -17.112 -13.227  1.00  0.73           H  
ATOM   2158 1HE  MET A 134      -0.080 -20.616 -12.370  1.00  0.73           H  
ATOM   2159 2HE  MET A 134      -0.144 -18.912 -11.870  1.00  0.73           H  
ATOM   2160 3HE  MET A 134      -1.632 -19.755 -12.358  1.00  0.73           H  
ATOM   2161  N   ILE A 135      -5.514 -16.039 -15.206  1.00  0.76           N  
ATOM   2162  CA  ILE A 135      -6.859 -16.190 -15.733  1.00  0.76           C  
ATOM   2163  C   ILE A 135      -6.724 -16.662 -17.167  1.00  0.76           C  
ATOM   2164  O   ILE A 135      -6.008 -16.069 -17.979  1.00  0.76           O  
ATOM   2165  CB  ILE A 135      -7.696 -14.901 -15.605  1.00  0.76           C  
ATOM   2166  CG1 ILE A 135      -7.844 -14.533 -14.142  1.00  0.76           C  
ATOM   2167  CG2 ILE A 135      -9.085 -15.080 -16.238  1.00  0.76           C  
ATOM   2168  CD1 ILE A 135      -6.781 -13.648 -13.653  1.00  0.76           C  
ATOM   2169  H   ILE A 135      -4.928 -15.298 -15.577  1.00  0.76           H  
ATOM   2170  HA  ILE A 135      -7.374 -16.967 -15.173  1.00  0.76           H  
ATOM   2171  HB  ILE A 135      -7.169 -14.088 -16.102  1.00  0.76           H  
ATOM   2172 1HG1 ILE A 135      -8.800 -14.037 -14.002  1.00  0.76           H  
ATOM   2173 2HG1 ILE A 135      -7.834 -15.447 -13.544  1.00  0.76           H  
ATOM   2174 1HG2 ILE A 135      -9.657 -14.155 -16.152  1.00  0.76           H  
ATOM   2175 2HG2 ILE A 135      -8.970 -15.340 -17.281  1.00  0.76           H  
ATOM   2176 3HG2 ILE A 135      -9.619 -15.878 -15.729  1.00  0.76           H  
ATOM   2177 1HD1 ILE A 135      -6.933 -13.410 -12.605  1.00  0.76           H  
ATOM   2178 2HD1 ILE A 135      -5.820 -14.135 -13.772  1.00  0.76           H  
ATOM   2179 3HD1 ILE A 135      -6.800 -12.754 -14.227  1.00  0.76           H  
ATOM   2180  N   CYS A 136      -7.344 -17.787 -17.419  1.00  0.79           N  
ATOM   2181  CA  CYS A 136      -7.257 -18.510 -18.670  1.00  0.79           C  
ATOM   2182  C   CYS A 136      -8.637 -18.973 -19.101  1.00  0.79           C  
ATOM   2183  O   CYS A 136      -9.603 -18.811 -18.341  1.00  0.79           O  
ATOM   2184  CB  CYS A 136      -6.317 -19.686 -18.467  1.00  0.79           C  
ATOM   2185  SG  CYS A 136      -4.649 -19.194 -17.963  1.00  0.79           S  
ATOM   2186  H   CYS A 136      -7.922 -18.159 -16.679  1.00  0.79           H  
ATOM   2187  HA  CYS A 136      -6.852 -17.850 -19.439  1.00  0.79           H  
ATOM   2188 1HB  CYS A 136      -6.717 -20.329 -17.689  1.00  0.79           H  
ATOM   2189 2HB  CYS A 136      -6.246 -20.271 -19.334  1.00  0.79           H  
ATOM   2190  HG  CYS A 136      -4.344 -18.600 -19.120  1.00  0.79           H  
ATOM   2191  N   PHE A 137      -8.742 -19.577 -20.283  1.00  0.84           N  
ATOM   2192  CA  PHE A 137     -10.054 -20.020 -20.741  1.00  0.84           C  
ATOM   2193  C   PHE A 137     -10.809 -20.847 -19.721  1.00  0.84           C  
ATOM   2194  O   PHE A 137     -11.952 -20.520 -19.389  1.00  0.84           O  
ATOM   2195  CB  PHE A 137      -9.935 -20.851 -22.021  1.00  0.84           C  
ATOM   2196  CG  PHE A 137     -11.220 -21.642 -22.266  1.00  0.84           C  
ATOM   2197  CD1 PHE A 137     -12.368 -21.089 -22.770  1.00  0.84           C  
ATOM   2198  CD2 PHE A 137     -11.260 -22.988 -21.904  1.00  0.84           C  
ATOM   2199  CE1 PHE A 137     -13.513 -21.867 -22.890  1.00  0.84           C  
ATOM   2200  CE2 PHE A 137     -12.394 -23.730 -22.031  1.00  0.84           C  
ATOM   2201  CZ  PHE A 137     -13.523 -23.162 -22.527  1.00  0.84           C  
ATOM   2202  H   PHE A 137      -7.911 -19.725 -20.862  1.00  0.84           H  
ATOM   2203  HA  PHE A 137     -10.646 -19.140 -20.967  1.00  0.84           H  
ATOM   2204 1HB  PHE A 137      -9.751 -20.198 -22.877  1.00  0.84           H  
ATOM   2205 2HB  PHE A 137      -9.097 -21.545 -21.948  1.00  0.84           H  
ATOM   2206  HD1 PHE A 137     -12.388 -20.040 -23.046  1.00  0.84           H  
ATOM   2207  HD2 PHE A 137     -10.362 -23.448 -21.491  1.00  0.84           H  
ATOM   2208  HE1 PHE A 137     -14.422 -21.444 -23.248  1.00  0.84           H  
ATOM   2209  HE2 PHE A 137     -12.398 -24.773 -21.723  1.00  0.84           H  
ATOM   2210  HZ  PHE A 137     -14.440 -23.740 -22.621  1.00  0.84           H  
ATOM   2211  N   GLU A 138     -10.173 -21.863 -19.172  1.00  0.93           N  
ATOM   2212  CA  GLU A 138     -10.818 -22.754 -18.226  1.00  0.93           C  
ATOM   2213  C   GLU A 138     -11.236 -22.091 -16.912  1.00  0.93           C  
ATOM   2214  O   GLU A 138     -12.011 -22.665 -16.145  1.00  0.93           O  
ATOM   2215  CB  GLU A 138      -9.925 -23.959 -17.980  1.00  0.93           C  
ATOM   2216  CG  GLU A 138      -8.625 -23.674 -17.282  1.00  0.93           C  
ATOM   2217  CD  GLU A 138      -7.814 -24.909 -17.167  1.00  0.93           C  
ATOM   2218  OE1 GLU A 138      -8.197 -25.793 -16.442  1.00  0.93           O  
ATOM   2219  OE2 GLU A 138      -6.803 -24.984 -17.821  1.00  0.93           O  
ATOM   2220  H   GLU A 138      -9.222 -22.047 -19.456  1.00  0.93           H  
ATOM   2221  HA  GLU A 138     -11.731 -23.121 -18.699  1.00  0.93           H  
ATOM   2222 1HB  GLU A 138     -10.468 -24.692 -17.383  1.00  0.93           H  
ATOM   2223 2HB  GLU A 138      -9.689 -24.429 -18.936  1.00  0.93           H  
ATOM   2224 1HG  GLU A 138      -8.067 -22.920 -17.845  1.00  0.93           H  
ATOM   2225 2HG  GLU A 138      -8.826 -23.277 -16.288  1.00  0.93           H  
ATOM   2226  N   THR A 139     -10.703 -20.899 -16.629  1.00  1.08           N  
ATOM   2227  CA  THR A 139     -11.029 -20.218 -15.396  1.00  1.08           C  
ATOM   2228  C   THR A 139     -12.142 -19.211 -15.689  1.00  1.08           C  
ATOM   2229  O   THR A 139     -12.839 -18.760 -14.777  1.00  1.08           O  
ATOM   2230  CB  THR A 139      -9.810 -19.463 -14.850  1.00  1.08           C  
ATOM   2231  OG1 THR A 139      -9.509 -18.391 -15.724  1.00  1.08           O  
ATOM   2232  CG2 THR A 139      -8.584 -20.395 -14.827  1.00  1.08           C  
ATOM   2233  H   THR A 139     -10.102 -20.430 -17.295  1.00  1.08           H  
ATOM   2234  HA  THR A 139     -11.385 -20.940 -14.661  1.00  1.08           H  
ATOM   2235  HB  THR A 139     -10.012 -19.082 -13.850  1.00  1.08           H  
ATOM   2236  HG1 THR A 139      -9.778 -18.631 -16.637  1.00  1.08           H  
ATOM   2237 1HG2 THR A 139      -7.711 -19.845 -14.461  1.00  1.08           H  
ATOM   2238 2HG2 THR A 139      -8.781 -21.242 -14.173  1.00  1.08           H  
ATOM   2239 3HG2 THR A 139      -8.385 -20.756 -15.836  1.00  1.08           H  
ATOM   2240  N   MET A 140     -12.311 -18.860 -16.978  1.00  1.32           N  
ATOM   2241  CA  MET A 140     -13.348 -17.924 -17.387  1.00  1.32           C  
ATOM   2242  C   MET A 140     -14.633 -18.651 -17.701  1.00  1.32           C  
ATOM   2243  O   MET A 140     -15.719 -18.095 -17.571  1.00  1.32           O  
ATOM   2244  CB  MET A 140     -12.945 -17.120 -18.618  1.00  1.32           C  
ATOM   2245  CG  MET A 140     -11.893 -16.098 -18.417  1.00  1.32           C  
ATOM   2246  SD  MET A 140     -11.712 -15.068 -19.854  1.00  1.32           S  
ATOM   2247  CE  MET A 140     -10.758 -16.084 -20.967  1.00  1.32           C  
ATOM   2248  H   MET A 140     -11.709 -19.254 -17.700  1.00  1.32           H  
ATOM   2249  HA  MET A 140     -13.543 -17.244 -16.564  1.00  1.32           H  
ATOM   2250 1HB  MET A 140     -12.553 -17.808 -19.363  1.00  1.32           H  
ATOM   2251 2HB  MET A 140     -13.823 -16.641 -19.052  1.00  1.32           H  
ATOM   2252 1HG  MET A 140     -12.122 -15.472 -17.571  1.00  1.32           H  
ATOM   2253 2HG  MET A 140     -10.943 -16.595 -18.231  1.00  1.32           H  
ATOM   2254 1HE  MET A 140     -10.561 -15.537 -21.886  1.00  1.32           H  
ATOM   2255 2HE  MET A 140      -9.806 -16.352 -20.499  1.00  1.32           H  
ATOM   2256 3HE  MET A 140     -11.320 -16.982 -21.194  1.00  1.32           H  
ATOM   2257  N   ASN A 141     -14.505 -19.915 -18.103  1.00  1.71           N  
ATOM   2258  CA  ASN A 141     -15.659 -20.691 -18.499  1.00  1.71           C  
ATOM   2259  C   ASN A 141     -15.776 -22.083 -17.851  1.00  1.71           C  
ATOM   2260  O   ASN A 141     -15.903 -23.059 -18.585  1.00  1.71           O  
ATOM   2261  CB  ASN A 141     -15.537 -20.911 -19.992  1.00  1.71           C  
ATOM   2262  CG  ASN A 141     -15.464 -19.651 -20.793  1.00  1.71           C  
ATOM   2263  OD1 ASN A 141     -16.457 -19.060 -21.158  1.00  1.71           O  
ATOM   2264  ND2 ASN A 141     -14.264 -19.194 -21.025  1.00  1.71           N  
ATOM   2265  H   ASN A 141     -13.571 -20.310 -18.212  1.00  1.71           H  
ATOM   2266  HA  ASN A 141     -16.555 -20.127 -18.257  1.00  1.71           H  
ATOM   2267 1HB  ASN A 141     -14.635 -21.493 -20.183  1.00  1.71           H  
ATOM   2268 2HB  ASN A 141     -16.388 -21.495 -20.347  1.00  1.71           H  
ATOM   2269 1HD2 ASN A 141     -14.108 -18.320 -21.533  1.00  1.71           H  
ATOM   2270 2HD2 ASN A 141     -13.464 -19.699 -20.665  1.00  1.71           H  
ATOM   2271  N   PRO A 142     -15.788 -22.241 -16.503  1.00  2.29           N  
ATOM   2272  CA  PRO A 142     -15.968 -23.524 -15.828  1.00  2.29           C  
ATOM   2273  C   PRO A 142     -17.215 -24.205 -16.378  1.00  2.29           C  
ATOM   2274  O   PRO A 142     -17.181 -25.337 -16.858  1.00  2.29           O  
ATOM   2275  CB  PRO A 142     -16.171 -23.096 -14.367  1.00  2.29           C  
ATOM   2276  CG  PRO A 142     -15.363 -21.837 -14.251  1.00  2.29           C  
ATOM   2277  CD  PRO A 142     -15.599 -21.109 -15.563  1.00  2.29           C  
ATOM   2278  HA  PRO A 142     -15.075 -24.148 -15.958  1.00  2.29           H  
ATOM   2279 1HB  PRO A 142     -17.232 -22.961 -14.130  1.00  2.29           H  
ATOM   2280 2HB  PRO A 142     -15.800 -23.891 -13.703  1.00  2.29           H  
ATOM   2281 1HG  PRO A 142     -15.680 -21.250 -13.375  1.00  2.29           H  
ATOM   2282 2HG  PRO A 142     -14.297 -22.079 -14.103  1.00  2.29           H  
ATOM   2283 1HD  PRO A 142     -16.476 -20.446 -15.538  1.00  2.29           H  
ATOM   2284 2HD  PRO A 142     -14.681 -20.584 -15.730  1.00  2.29           H  
ATOM   2285  N   ASN A 143     -18.318 -23.473 -16.259  1.00  3.10           N  
ATOM   2286  CA  ASN A 143     -19.643 -23.791 -16.767  1.00  3.10           C  
ATOM   2287  C   ASN A 143     -20.459 -22.527 -16.593  1.00  3.10           C  
ATOM   2288  O   ASN A 143     -20.935 -22.243 -15.492  1.00  3.10           O  
ATOM   2289  CB  ASN A 143     -20.302 -24.973 -16.064  1.00  3.10           C  
ATOM   2290  CG  ASN A 143     -21.656 -25.388 -16.730  1.00  3.10           C  
ATOM   2291  OD1 ASN A 143     -22.352 -24.546 -17.311  1.00  3.10           O  
ATOM   2292  ND2 ASN A 143     -21.999 -26.661 -16.647  1.00  3.10           N  
ATOM   2293  H   ASN A 143     -18.224 -22.574 -15.813  1.00  3.10           H  
ATOM   2294  HA  ASN A 143     -19.590 -23.991 -17.833  1.00  3.10           H  
ATOM   2295 1HB  ASN A 143     -19.632 -25.827 -16.065  1.00  3.10           H  
ATOM   2296 2HB  ASN A 143     -20.491 -24.711 -15.024  1.00  3.10           H  
ATOM   2297 1HD2 ASN A 143     -22.861 -27.004 -17.089  1.00  3.10           H  
ATOM   2298 2HD2 ASN A 143     -21.403 -27.306 -16.172  1.00  3.10           H  
ATOM   2299  N   LEU A 144     -20.648 -21.746 -17.648  1.00  4.08           N  
ATOM   2300  CA  LEU A 144     -21.354 -20.477 -17.476  1.00  4.08           C  
ATOM   2301  C   LEU A 144     -22.861 -20.684 -17.526  1.00  4.08           C  
ATOM   2302  O   LEU A 144     -23.563 -20.210 -18.431  1.00  4.08           O  
ATOM   2303  CB  LEU A 144     -20.875 -19.480 -18.520  1.00  4.08           C  
ATOM   2304  CG  LEU A 144     -19.395 -19.191 -18.432  1.00  4.08           C  
ATOM   2305  CD1 LEU A 144     -18.996 -18.231 -19.514  1.00  4.08           C  
ATOM   2306  CD2 LEU A 144     -19.091 -18.641 -17.054  1.00  4.08           C  
ATOM   2307  H   LEU A 144     -20.280 -22.016 -18.549  1.00  4.08           H  
ATOM   2308  HA  LEU A 144     -21.105 -20.075 -16.494  1.00  4.08           H  
ATOM   2309 1HB  LEU A 144     -21.087 -19.866 -19.513  1.00  4.08           H  
ATOM   2310 2HB  LEU A 144     -21.414 -18.541 -18.390  1.00  4.08           H  
ATOM   2311  HG  LEU A 144     -18.836 -20.110 -18.584  1.00  4.08           H  
ATOM   2312 1HD1 LEU A 144     -17.929 -18.029 -19.436  1.00  4.08           H  
ATOM   2313 2HD1 LEU A 144     -19.216 -18.668 -20.490  1.00  4.08           H  
ATOM   2314 3HD1 LEU A 144     -19.545 -17.301 -19.398  1.00  4.08           H  
ATOM   2315 1HD2 LEU A 144     -18.035 -18.437 -16.965  1.00  4.08           H  
ATOM   2316 2HD2 LEU A 144     -19.650 -17.718 -16.900  1.00  4.08           H  
ATOM   2317 3HD2 LEU A 144     -19.381 -19.369 -16.297  1.00  4.08           H  
ATOM   2318  N   PHE A 145     -23.321 -21.368 -16.486  1.00  5.06           N  
ATOM   2319  CA  PHE A 145     -24.671 -21.849 -16.285  1.00  5.06           C  
ATOM   2320  C   PHE A 145     -25.701 -20.740 -16.413  1.00  5.06           C  
ATOM   2321  O   PHE A 145     -26.770 -20.926 -16.982  1.00  5.06           O  
ATOM   2322  CB  PHE A 145     -24.795 -22.531 -14.937  1.00  5.06           C  
ATOM   2323  CG  PHE A 145     -26.114 -23.178 -14.755  1.00  5.06           C  
ATOM   2324  CD1 PHE A 145     -26.343 -24.421 -15.329  1.00  5.06           C  
ATOM   2325  CD2 PHE A 145     -27.129 -22.574 -14.036  1.00  5.06           C  
ATOM   2326  CE1 PHE A 145     -27.554 -25.046 -15.185  1.00  5.06           C  
ATOM   2327  CE2 PHE A 145     -28.352 -23.202 -13.892  1.00  5.06           C  
ATOM   2328  CZ  PHE A 145     -28.562 -24.442 -14.469  1.00  5.06           C  
ATOM   2329  H   PHE A 145     -22.615 -21.643 -15.806  1.00  5.06           H  
ATOM   2330  HA  PHE A 145     -24.858 -22.608 -17.036  1.00  5.06           H  
ATOM   2331 1HB  PHE A 145     -24.017 -23.290 -14.842  1.00  5.06           H  
ATOM   2332 2HB  PHE A 145     -24.653 -21.805 -14.139  1.00  5.06           H  
ATOM   2333  HD1 PHE A 145     -25.542 -24.901 -15.899  1.00  5.06           H  
ATOM   2334  HD2 PHE A 145     -26.956 -21.596 -13.586  1.00  5.06           H  
ATOM   2335  HE1 PHE A 145     -27.714 -26.013 -15.631  1.00  5.06           H  
ATOM   2336  HE2 PHE A 145     -29.150 -22.723 -13.325  1.00  5.06           H  
ATOM   2337  HZ  PHE A 145     -29.524 -24.940 -14.356  1.00  5.06           H  
ATOM   2338  N   GLY A 146     -25.391 -19.575 -15.859  1.00  5.78           N  
ATOM   2339  CA  GLY A 146     -26.305 -18.441 -15.909  1.00  5.78           C  
ATOM   2340  C   GLY A 146     -26.625 -17.964 -17.340  1.00  5.78           C  
ATOM   2341  O   GLY A 146     -27.595 -17.229 -17.535  1.00  5.78           O  
ATOM   2342  H   GLY A 146     -24.496 -19.475 -15.404  1.00  5.78           H  
ATOM   2343 1HA  GLY A 146     -27.233 -18.715 -15.407  1.00  5.78           H  
ATOM   2344 2HA  GLY A 146     -25.877 -17.615 -15.342  1.00  5.78           H  
ATOM   2345  N   SER A 147     -25.797 -18.339 -18.333  1.00  6.12           N  
ATOM   2346  CA  SER A 147     -26.038 -17.937 -19.715  1.00  6.12           C  
ATOM   2347  C   SER A 147     -26.252 -19.130 -20.656  1.00  6.12           C  
ATOM   2348  O   SER A 147     -26.782 -18.964 -21.759  1.00  6.12           O  
ATOM   2349  CB  SER A 147     -24.874 -17.107 -20.211  1.00  6.12           C  
ATOM   2350  OG  SER A 147     -23.688 -17.862 -20.243  1.00  6.12           O  
ATOM   2351  H   SER A 147     -25.007 -18.946 -18.140  1.00  6.12           H  
ATOM   2352  HA  SER A 147     -26.939 -17.326 -19.742  1.00  6.12           H  
ATOM   2353 1HB  SER A 147     -25.091 -16.719 -21.204  1.00  6.12           H  
ATOM   2354 2HB  SER A 147     -24.743 -16.254 -19.547  1.00  6.12           H  
ATOM   2355  HG  SER A 147     -23.734 -18.478 -19.485  1.00  6.12           H  
ATOM   2356  N   THR A 148     -25.827 -20.322 -20.238  1.00  6.08           N  
ATOM   2357  CA  THR A 148     -25.931 -21.501 -21.090  1.00  6.08           C  
ATOM   2358  C   THR A 148     -27.371 -21.815 -21.400  1.00  6.08           C  
ATOM   2359  O   THR A 148     -28.253 -21.665 -20.554  1.00  6.08           O  
ATOM   2360  CB  THR A 148     -25.310 -22.763 -20.475  1.00  6.08           C  
ATOM   2361  OG1 THR A 148     -25.224 -23.787 -21.483  1.00  6.08           O  
ATOM   2362  CG2 THR A 148     -26.211 -23.301 -19.381  1.00  6.08           C  
ATOM   2363  H   THR A 148     -25.378 -20.401 -19.330  1.00  6.08           H  
ATOM   2364  HA  THR A 148     -25.432 -21.295 -22.032  1.00  6.08           H  
ATOM   2365  HB  THR A 148     -24.319 -22.532 -20.077  1.00  6.08           H  
ATOM   2366  HG1 THR A 148     -24.483 -24.422 -21.229  1.00  6.08           H  
ATOM   2367 1HG2 THR A 148     -25.769 -24.201 -18.953  1.00  6.08           H  
ATOM   2368 2HG2 THR A 148     -26.331 -22.572 -18.635  1.00  6.08           H  
ATOM   2369 3HG2 THR A 148     -27.184 -23.536 -19.793  1.00  6.08           H  
ATOM   2370  N   THR A 149     -27.605 -22.308 -22.603  1.00  5.76           N  
ATOM   2371  CA  THR A 149     -28.938 -22.723 -22.988  1.00  5.76           C  
ATOM   2372  C   THR A 149     -29.196 -24.175 -22.580  1.00  5.76           C  
ATOM   2373  O   THR A 149     -30.324 -24.664 -22.678  1.00  5.76           O  
ATOM   2374  CB  THR A 149     -29.152 -22.510 -24.494  1.00  5.76           C  
ATOM   2375  OG1 THR A 149     -28.204 -23.282 -25.233  1.00  5.76           O  
ATOM   2376  CG2 THR A 149     -28.970 -21.036 -24.830  1.00  5.76           C  
ATOM   2377  H   THR A 149     -26.837 -22.403 -23.253  1.00  5.76           H  
ATOM   2378  HA  THR A 149     -29.658 -22.097 -22.461  1.00  5.76           H  
ATOM   2379  HB  THR A 149     -30.158 -22.827 -24.765  1.00  5.76           H  
ATOM   2380  HG1 THR A 149     -28.206 -24.195 -24.919  1.00  5.76           H  
ATOM   2381 1HG2 THR A 149     -29.123 -20.882 -25.898  1.00  5.76           H  
ATOM   2382 2HG2 THR A 149     -29.694 -20.444 -24.269  1.00  5.76           H  
ATOM   2383 3HG2 THR A 149     -27.960 -20.721 -24.559  1.00  5.76           H  
ATOM   2384  N   ARG A 150     -28.146 -24.878 -22.141  1.00  5.25           N  
ATOM   2385  CA  ARG A 150     -28.296 -26.256 -21.690  1.00  5.25           C  
ATOM   2386  C   ARG A 150     -27.213 -26.493 -20.616  1.00  5.25           C  
ATOM   2387  O   ARG A 150     -26.072 -26.106 -20.831  1.00  5.25           O  
ATOM   2388  CB  ARG A 150     -28.182 -27.219 -22.879  1.00  5.25           C  
ATOM   2389  CG  ARG A 150     -28.466 -28.714 -22.610  1.00  5.25           C  
ATOM   2390  CD  ARG A 150     -28.719 -29.489 -23.897  1.00  5.25           C  
ATOM   2391  NE  ARG A 150     -27.542 -29.628 -24.762  1.00  5.25           N  
ATOM   2392  CZ  ARG A 150     -26.724 -30.697 -24.808  1.00  5.25           C  
ATOM   2393  NH1 ARG A 150     -26.937 -31.764 -24.057  1.00  5.25           N  
ATOM   2394  NH2 ARG A 150     -25.707 -30.642 -25.638  1.00  5.25           N  
ATOM   2395  H   ARG A 150     -27.224 -24.433 -22.074  1.00  5.25           H  
ATOM   2396  HA  ARG A 150     -29.291 -26.368 -21.282  1.00  5.25           H  
ATOM   2397 1HB  ARG A 150     -28.871 -26.901 -23.663  1.00  5.25           H  
ATOM   2398 2HB  ARG A 150     -27.185 -27.148 -23.292  1.00  5.25           H  
ATOM   2399 1HG  ARG A 150     -27.622 -29.165 -22.091  1.00  5.25           H  
ATOM   2400 2HG  ARG A 150     -29.360 -28.806 -22.002  1.00  5.25           H  
ATOM   2401 1HD  ARG A 150     -29.066 -30.489 -23.643  1.00  5.25           H  
ATOM   2402 2HD  ARG A 150     -29.493 -28.977 -24.469  1.00  5.25           H  
ATOM   2403  HE  ARG A 150     -27.284 -28.849 -25.386  1.00  5.25           H  
ATOM   2404 1HH1 ARG A 150     -27.721 -31.791 -23.415  1.00  5.25           H  
ATOM   2405 2HH1 ARG A 150     -26.309 -32.554 -24.106  1.00  5.25           H  
ATOM   2406 1HH2 ARG A 150     -25.592 -29.774 -26.187  1.00  5.25           H  
ATOM   2407 2HH2 ARG A 150     -25.056 -31.409 -25.722  1.00  5.25           H  
ATOM   2408  N   PRO A 151     -27.493 -27.158 -19.478  1.00  4.61           N  
ATOM   2409  CA  PRO A 151     -26.528 -27.454 -18.417  1.00  4.61           C  
ATOM   2410  C   PRO A 151     -25.266 -28.176 -18.896  1.00  4.61           C  
ATOM   2411  O   PRO A 151     -24.203 -28.075 -18.281  1.00  4.61           O  
ATOM   2412  CB  PRO A 151     -27.342 -28.361 -17.488  1.00  4.61           C  
ATOM   2413  CG  PRO A 151     -28.784 -27.947 -17.706  1.00  4.61           C  
ATOM   2414  CD  PRO A 151     -28.879 -27.590 -19.165  1.00  4.61           C  
ATOM   2415  HA  PRO A 151     -26.260 -26.514 -17.909  1.00  4.61           H  
ATOM   2416 1HB  PRO A 151     -27.157 -29.419 -17.754  1.00  4.61           H  
ATOM   2417 2HB  PRO A 151     -27.007 -28.234 -16.451  1.00  4.61           H  
ATOM   2418 1HG  PRO A 151     -29.451 -28.779 -17.434  1.00  4.61           H  
ATOM   2419 2HG  PRO A 151     -29.054 -27.110 -17.055  1.00  4.61           H  
ATOM   2420 1HD  PRO A 151     -29.177 -28.465 -19.744  1.00  4.61           H  
ATOM   2421 2HD  PRO A 151     -29.593 -26.758 -19.239  1.00  4.61           H  
ATOM   2422  N   ASP A 152     -25.387 -28.888 -20.017  1.00  3.89           N  
ATOM   2423  CA  ASP A 152     -24.291 -29.651 -20.592  1.00  3.89           C  
ATOM   2424  C   ASP A 152     -23.498 -28.880 -21.655  1.00  3.89           C  
ATOM   2425  O   ASP A 152     -22.603 -29.446 -22.288  1.00  3.89           O  
ATOM   2426  CB  ASP A 152     -24.844 -30.920 -21.224  1.00  3.89           C  
ATOM   2427  CG  ASP A 152     -25.477 -31.863 -20.213  1.00  3.89           C  
ATOM   2428  OD1 ASP A 152     -24.952 -32.008 -19.138  1.00  3.89           O  
ATOM   2429  OD2 ASP A 152     -26.502 -32.420 -20.531  1.00  3.89           O  
ATOM   2430  H   ASP A 152     -26.275 -28.919 -20.483  1.00  3.89           H  
ATOM   2431  HA  ASP A 152     -23.604 -29.922 -19.790  1.00  3.89           H  
ATOM   2432 1HB  ASP A 152     -25.585 -30.642 -21.956  1.00  3.89           H  
ATOM   2433 2HB  ASP A 152     -24.045 -31.443 -21.747  1.00  3.89           H  
ATOM   2434  N   GLU A 153     -23.836 -27.608 -21.880  1.00  3.16           N  
ATOM   2435  CA  GLU A 153     -23.106 -26.804 -22.855  1.00  3.16           C  
ATOM   2436  C   GLU A 153     -22.368 -25.690 -22.144  1.00  3.16           C  
ATOM   2437  O   GLU A 153     -22.835 -25.160 -21.132  1.00  3.16           O  
ATOM   2438  CB  GLU A 153     -24.019 -26.256 -23.949  1.00  3.16           C  
ATOM   2439  CG  GLU A 153     -24.629 -27.352 -24.801  1.00  3.16           C  
ATOM   2440  CD  GLU A 153     -25.497 -26.873 -25.939  1.00  3.16           C  
ATOM   2441  OE1 GLU A 153     -25.607 -25.692 -26.152  1.00  3.16           O  
ATOM   2442  OE2 GLU A 153     -26.089 -27.725 -26.572  1.00  3.16           O  
ATOM   2443  H   GLU A 153     -24.591 -27.173 -21.354  1.00  3.16           H  
ATOM   2444  HA  GLU A 153     -22.361 -27.434 -23.338  1.00  3.16           H  
ATOM   2445 1HB  GLU A 153     -24.833 -25.686 -23.493  1.00  3.16           H  
ATOM   2446 2HB  GLU A 153     -23.458 -25.579 -24.594  1.00  3.16           H  
ATOM   2447 1HG  GLU A 153     -23.818 -27.951 -25.214  1.00  3.16           H  
ATOM   2448 2HG  GLU A 153     -25.207 -27.998 -24.150  1.00  3.16           H  
ATOM   2449  N   TYR A 154     -21.225 -25.337 -22.716  1.00  2.47           N  
ATOM   2450  CA  TYR A 154     -20.273 -24.394 -22.155  1.00  2.47           C  
ATOM   2451  C   TYR A 154     -19.994 -23.198 -23.063  1.00  2.47           C  
ATOM   2452  O   TYR A 154     -19.150 -23.305 -23.952  1.00  2.47           O  
ATOM   2453  CB  TYR A 154     -18.963 -25.141 -21.915  1.00  2.47           C  
ATOM   2454  CG  TYR A 154     -19.113 -26.320 -20.973  1.00  2.47           C  
ATOM   2455  CD1 TYR A 154     -19.532 -27.554 -21.467  1.00  2.47           C  
ATOM   2456  CD2 TYR A 154     -18.814 -26.188 -19.641  1.00  2.47           C  
ATOM   2457  CE1 TYR A 154     -19.663 -28.634 -20.621  1.00  2.47           C  
ATOM   2458  CE2 TYR A 154     -18.940 -27.271 -18.793  1.00  2.47           C  
ATOM   2459  CZ  TYR A 154     -19.365 -28.486 -19.276  1.00  2.47           C  
ATOM   2460  OH  TYR A 154     -19.480 -29.562 -18.422  1.00  2.47           O  
ATOM   2461  H   TYR A 154     -20.973 -25.806 -23.574  1.00  2.47           H  
ATOM   2462  HA  TYR A 154     -20.653 -24.046 -21.198  1.00  2.47           H  
ATOM   2463 1HB  TYR A 154     -18.567 -25.506 -22.864  1.00  2.47           H  
ATOM   2464 2HB  TYR A 154     -18.224 -24.456 -21.490  1.00  2.47           H  
ATOM   2465  HD1 TYR A 154     -19.764 -27.668 -22.527  1.00  2.47           H  
ATOM   2466  HD2 TYR A 154     -18.468 -25.233 -19.257  1.00  2.47           H  
ATOM   2467  HE1 TYR A 154     -19.998 -29.596 -21.013  1.00  2.47           H  
ATOM   2468  HE2 TYR A 154     -18.696 -27.164 -17.739  1.00  2.47           H  
ATOM   2469  HH  TYR A 154     -19.217 -29.293 -17.538  1.00  2.47           H  
ATOM   2470  N   PRO A 155     -20.737 -22.085 -22.929  1.00  1.91           N  
ATOM   2471  CA  PRO A 155     -20.582 -20.890 -23.729  1.00  1.91           C  
ATOM   2472  C   PRO A 155     -19.144 -20.468 -23.576  1.00  1.91           C  
ATOM   2473  O   PRO A 155     -18.576 -20.644 -22.500  1.00  1.91           O  
ATOM   2474  CB  PRO A 155     -21.526 -19.896 -23.048  1.00  1.91           C  
ATOM   2475  CG  PRO A 155     -22.569 -20.763 -22.395  1.00  1.91           C  
ATOM   2476  CD  PRO A 155     -21.818 -21.997 -21.930  1.00  1.91           C  
ATOM   2477  HA  PRO A 155     -20.846 -21.089 -24.776  1.00  1.91           H  
ATOM   2478 1HB  PRO A 155     -20.972 -19.278 -22.325  1.00  1.91           H  
ATOM   2479 2HB  PRO A 155     -21.953 -19.209 -23.794  1.00  1.91           H  
ATOM   2480 1HG  PRO A 155     -23.045 -20.217 -21.558  1.00  1.91           H  
ATOM   2481 2HG  PRO A 155     -23.359 -20.997 -23.115  1.00  1.91           H  
ATOM   2482 1HD  PRO A 155     -21.420 -21.850 -20.920  1.00  1.91           H  
ATOM   2483 2HD  PRO A 155     -22.490 -22.850 -21.994  1.00  1.91           H  
ATOM   2484  N   VAL A 156     -18.551 -19.938 -24.634  1.00  1.48           N  
ATOM   2485  CA  VAL A 156     -17.155 -19.557 -24.552  1.00  1.48           C  
ATOM   2486  C   VAL A 156     -16.887 -18.060 -24.587  1.00  1.48           C  
ATOM   2487  O   VAL A 156     -17.119 -17.385 -25.592  1.00  1.48           O  
ATOM   2488  CB  VAL A 156     -16.378 -20.252 -25.689  1.00  1.48           C  
ATOM   2489  CG1 VAL A 156     -14.948 -19.821 -25.663  1.00  1.48           C  
ATOM   2490  CG2 VAL A 156     -16.489 -21.772 -25.531  1.00  1.48           C  
ATOM   2491  H   VAL A 156     -19.062 -19.808 -25.494  1.00  1.48           H  
ATOM   2492  HA  VAL A 156     -16.760 -19.940 -23.613  1.00  1.48           H  
ATOM   2493  HB  VAL A 156     -16.796 -19.963 -26.653  1.00  1.48           H  
ATOM   2494 1HG1 VAL A 156     -14.401 -20.315 -26.457  1.00  1.48           H  
ATOM   2495 2HG1 VAL A 156     -14.934 -18.753 -25.807  1.00  1.48           H  
ATOM   2496 3HG1 VAL A 156     -14.493 -20.045 -24.744  1.00  1.48           H  
ATOM   2497 1HG2 VAL A 156     -15.944 -22.263 -26.337  1.00  1.48           H  
ATOM   2498 2HG2 VAL A 156     -16.079 -22.079 -24.578  1.00  1.48           H  
ATOM   2499 3HG2 VAL A 156     -17.536 -22.067 -25.574  1.00  1.48           H  
ATOM   2500  N   VAL A 157     -16.323 -17.584 -23.486  1.00  1.19           N  
ATOM   2501  CA  VAL A 157     -15.918 -16.210 -23.276  1.00  1.19           C  
ATOM   2502  C   VAL A 157     -14.410 -16.060 -23.354  1.00  1.19           C  
ATOM   2503  O   VAL A 157     -13.672 -16.660 -22.569  1.00  1.19           O  
ATOM   2504  CB  VAL A 157     -16.386 -15.743 -21.890  1.00  1.19           C  
ATOM   2505  CG1 VAL A 157     -15.911 -14.364 -21.631  1.00  1.19           C  
ATOM   2506  CG2 VAL A 157     -17.895 -15.790 -21.827  1.00  1.19           C  
ATOM   2507  H   VAL A 157     -16.222 -18.217 -22.704  1.00  1.19           H  
ATOM   2508  HA  VAL A 157     -16.377 -15.589 -24.045  1.00  1.19           H  
ATOM   2509  HB  VAL A 157     -15.963 -16.395 -21.122  1.00  1.19           H  
ATOM   2510 1HG1 VAL A 157     -16.233 -14.056 -20.651  1.00  1.19           H  
ATOM   2511 2HG1 VAL A 157     -14.835 -14.375 -21.670  1.00  1.19           H  
ATOM   2512 3HG1 VAL A 157     -16.303 -13.685 -22.382  1.00  1.19           H  
ATOM   2513 1HG2 VAL A 157     -18.227 -15.464 -20.841  1.00  1.19           H  
ATOM   2514 2HG2 VAL A 157     -18.311 -15.132 -22.588  1.00  1.19           H  
ATOM   2515 3HG2 VAL A 157     -18.231 -16.813 -22.006  1.00  1.19           H  
ATOM   2516  N   LEU A 158     -13.972 -15.301 -24.350  1.00  1.00           N  
ATOM   2517  CA  LEU A 158     -12.565 -15.040 -24.624  1.00  1.00           C  
ATOM   2518  C   LEU A 158     -12.329 -13.578 -24.906  1.00  1.00           C  
ATOM   2519  O   LEU A 158     -13.257 -12.886 -25.335  1.00  1.00           O  
ATOM   2520  CB  LEU A 158     -12.075 -15.826 -25.817  1.00  1.00           C  
ATOM   2521  CG  LEU A 158     -12.134 -17.291 -25.707  1.00  1.00           C  
ATOM   2522  CD1 LEU A 158     -11.759 -17.806 -26.985  1.00  1.00           C  
ATOM   2523  CD2 LEU A 158     -11.223 -17.813 -24.617  1.00  1.00           C  
ATOM   2524  H   LEU A 158     -14.661 -14.876 -24.956  1.00  1.00           H  
ATOM   2525  HA  LEU A 158     -11.980 -15.318 -23.750  1.00  1.00           H  
ATOM   2526 1HB  LEU A 158     -12.674 -15.541 -26.685  1.00  1.00           H  
ATOM   2527 2HB  LEU A 158     -11.064 -15.545 -26.025  1.00  1.00           H  
ATOM   2528  HG  LEU A 158     -13.131 -17.586 -25.501  1.00  1.00           H  
ATOM   2529 1HD1 LEU A 158     -11.819 -18.893 -26.964  1.00  1.00           H  
ATOM   2530 2HD1 LEU A 158     -12.419 -17.402 -27.744  1.00  1.00           H  
ATOM   2531 3HD1 LEU A 158     -10.742 -17.484 -27.192  1.00  1.00           H  
ATOM   2532 1HD2 LEU A 158     -11.284 -18.892 -24.589  1.00  1.00           H  
ATOM   2533 2HD2 LEU A 158     -10.218 -17.526 -24.817  1.00  1.00           H  
ATOM   2534 3HD2 LEU A 158     -11.520 -17.408 -23.658  1.00  1.00           H  
ATOM   2535  N   LYS A 159     -11.099 -13.109 -24.724  1.00  0.90           N  
ATOM   2536  CA  LYS A 159     -10.797 -11.752 -25.140  1.00  0.90           C  
ATOM   2537  C   LYS A 159     -10.950 -11.765 -26.654  1.00  0.90           C  
ATOM   2538  O   LYS A 159     -10.480 -12.711 -27.284  1.00  0.90           O  
ATOM   2539  CB  LYS A 159      -9.379 -11.366 -24.777  1.00  0.90           C  
ATOM   2540  CG  LYS A 159      -9.060 -11.280 -23.317  1.00  0.90           C  
ATOM   2541  CD  LYS A 159      -7.656 -10.750 -23.191  1.00  0.90           C  
ATOM   2542  CE  LYS A 159      -6.720 -11.785 -23.721  1.00  0.90           C  
ATOM   2543  NZ  LYS A 159      -5.315 -11.404 -23.669  1.00  0.90           N  
ATOM   2544  H   LYS A 159     -10.357 -13.715 -24.368  1.00  0.90           H  
ATOM   2545  HA  LYS A 159     -11.504 -11.059 -24.687  1.00  0.90           H  
ATOM   2546 1HB  LYS A 159      -8.680 -12.060 -25.241  1.00  0.90           H  
ATOM   2547 2HB  LYS A 159      -9.180 -10.390 -25.173  1.00  0.90           H  
ATOM   2548 1HG  LYS A 159      -9.764 -10.616 -22.814  1.00  0.90           H  
ATOM   2549 2HG  LYS A 159      -9.116 -12.272 -22.861  1.00  0.90           H  
ATOM   2550 1HD  LYS A 159      -7.553  -9.838 -23.768  1.00  0.90           H  
ATOM   2551 2HD  LYS A 159      -7.403 -10.541 -22.164  1.00  0.90           H  
ATOM   2552 1HE  LYS A 159      -6.850 -12.695 -23.132  1.00  0.90           H  
ATOM   2553 2HE  LYS A 159      -6.980 -11.996 -24.755  1.00  0.90           H  
ATOM   2554 1HZ  LYS A 159      -4.806 -12.201 -24.050  1.00  0.90           H  
ATOM   2555 2HZ  LYS A 159      -5.043 -10.565 -24.239  1.00  0.90           H  
ATOM   2556 3HZ  LYS A 159      -5.027 -11.252 -22.708  1.00  0.90           H  
ATOM   2557  N   PRO A 160     -11.458 -10.704 -27.282  1.00  0.85           N  
ATOM   2558  CA  PRO A 160     -11.809  -9.360 -26.830  1.00  0.85           C  
ATOM   2559  C   PRO A 160     -13.152  -9.152 -26.137  1.00  0.85           C  
ATOM   2560  O   PRO A 160     -13.567  -8.011 -25.957  1.00  0.85           O  
ATOM   2561  CB  PRO A 160     -11.812  -8.604 -28.161  1.00  0.85           C  
ATOM   2562  CG  PRO A 160     -12.314  -9.613 -29.159  1.00  0.85           C  
ATOM   2563  CD  PRO A 160     -11.708 -10.923 -28.713  1.00  0.85           C  
ATOM   2564  HA  PRO A 160     -10.997  -8.979 -26.191  1.00  0.85           H  
ATOM   2565 1HB  PRO A 160     -12.448  -7.709 -28.089  1.00  0.85           H  
ATOM   2566 2HB  PRO A 160     -10.798  -8.251 -28.389  1.00  0.85           H  
ATOM   2567 1HG  PRO A 160     -13.413  -9.640 -29.153  1.00  0.85           H  
ATOM   2568 2HG  PRO A 160     -12.005  -9.331 -30.177  1.00  0.85           H  
ATOM   2569 1HD  PRO A 160     -12.420 -11.756 -28.848  1.00  0.85           H  
ATOM   2570 2HD  PRO A 160     -10.757 -11.113 -29.234  1.00  0.85           H  
ATOM   2571  N   SER A 161     -13.894 -10.193 -25.796  1.00  0.83           N  
ATOM   2572  CA  SER A 161     -15.178  -9.887 -25.187  1.00  0.83           C  
ATOM   2573  C   SER A 161     -14.974  -9.098 -23.918  1.00  0.83           C  
ATOM   2574  O   SER A 161     -14.152  -9.463 -23.073  1.00  0.83           O  
ATOM   2575  CB  SER A 161     -15.973 -11.131 -24.853  1.00  0.83           C  
ATOM   2576  OG  SER A 161     -17.154 -10.786 -24.142  1.00  0.83           O  
ATOM   2577  H   SER A 161     -13.592 -11.160 -25.899  1.00  0.83           H  
ATOM   2578  HA  SER A 161     -15.756  -9.280 -25.883  1.00  0.83           H  
ATOM   2579 1HB  SER A 161     -16.233 -11.651 -25.772  1.00  0.83           H  
ATOM   2580 2HB  SER A 161     -15.366 -11.810 -24.252  1.00  0.83           H  
ATOM   2581  HG  SER A 161     -17.730 -11.557 -24.209  1.00  0.83           H  
ATOM   2582  N   LEU A 162     -15.820  -8.100 -23.706  1.00  0.82           N  
ATOM   2583  CA  LEU A 162     -15.724  -7.295 -22.503  1.00  0.82           C  
ATOM   2584  C   LEU A 162     -16.017  -8.149 -21.282  1.00  0.82           C  
ATOM   2585  O   LEU A 162     -15.594  -7.814 -20.173  1.00  0.82           O  
ATOM   2586  CB  LEU A 162     -16.709  -6.135 -22.564  1.00  0.82           C  
ATOM   2587  CG  LEU A 162     -16.210  -4.877 -23.258  1.00  0.82           C  
ATOM   2588  CD1 LEU A 162     -15.784  -5.215 -24.680  1.00  0.82           C  
ATOM   2589  CD2 LEU A 162     -17.320  -3.848 -23.221  1.00  0.82           C  
ATOM   2590  H   LEU A 162     -16.498  -7.869 -24.417  1.00  0.82           H  
ATOM   2591  HA  LEU A 162     -14.710  -6.900 -22.425  1.00  0.82           H  
ATOM   2592 1HB  LEU A 162     -17.606  -6.470 -23.081  1.00  0.82           H  
ATOM   2593 2HB  LEU A 162     -16.984  -5.862 -21.544  1.00  0.82           H  
ATOM   2594  HG  LEU A 162     -15.345  -4.492 -22.754  1.00  0.82           H  
ATOM   2595 1HD1 LEU A 162     -15.423  -4.313 -25.175  1.00  0.82           H  
ATOM   2596 2HD1 LEU A 162     -14.983  -5.958 -24.657  1.00  0.82           H  
ATOM   2597 3HD1 LEU A 162     -16.632  -5.616 -25.231  1.00  0.82           H  
ATOM   2598 1HD2 LEU A 162     -16.999  -2.946 -23.704  1.00  0.82           H  
ATOM   2599 2HD2 LEU A 162     -18.194  -4.240 -23.737  1.00  0.82           H  
ATOM   2600 3HD2 LEU A 162     -17.576  -3.629 -22.183  1.00  0.82           H  
ATOM   2601  N   THR A 163     -16.735  -9.262 -21.479  1.00  0.83           N  
ATOM   2602  CA  THR A 163     -17.031 -10.150 -20.374  1.00  0.83           C  
ATOM   2603  C   THR A 163     -15.728 -10.759 -19.890  1.00  0.83           C  
ATOM   2604  O   THR A 163     -15.526 -10.928 -18.691  1.00  0.83           O  
ATOM   2605  CB  THR A 163     -18.031 -11.257 -20.750  1.00  0.83           C  
ATOM   2606  OG1 THR A 163     -19.285 -10.676 -21.146  1.00  0.83           O  
ATOM   2607  CG2 THR A 163     -18.253 -12.173 -19.549  1.00  0.83           C  
ATOM   2608  H   THR A 163     -17.026  -9.532 -22.420  1.00  0.83           H  
ATOM   2609  HA  THR A 163     -17.461  -9.568 -19.560  1.00  0.83           H  
ATOM   2610  HB  THR A 163     -17.632 -11.833 -21.579  1.00  0.83           H  
ATOM   2611  HG1 THR A 163     -19.881 -11.371 -21.440  1.00  0.83           H  
ATOM   2612 1HG2 THR A 163     -18.953 -12.963 -19.816  1.00  0.83           H  
ATOM   2613 2HG2 THR A 163     -17.309 -12.611 -19.249  1.00  0.83           H  
ATOM   2614 3HG2 THR A 163     -18.657 -11.593 -18.720  1.00  0.83           H  
ATOM   2615  N   ALA A 164     -14.851 -11.140 -20.823  1.00  0.82           N  
ATOM   2616  CA  ALA A 164     -13.597 -11.774 -20.457  1.00  0.82           C  
ATOM   2617  C   ALA A 164     -12.782 -10.815 -19.620  1.00  0.82           C  
ATOM   2618  O   ALA A 164     -12.177 -11.192 -18.609  1.00  0.82           O  
ATOM   2619  CB  ALA A 164     -12.825 -12.165 -21.708  1.00  0.82           C  
ATOM   2620  H   ALA A 164     -15.019 -10.919 -21.798  1.00  0.82           H  
ATOM   2621  HA  ALA A 164     -13.815 -12.661 -19.861  1.00  0.82           H  
ATOM   2622 1HB  ALA A 164     -11.905 -12.640 -21.473  1.00  0.82           H  
ATOM   2623 2HB  ALA A 164     -13.410 -12.833 -22.308  1.00  0.82           H  
ATOM   2624 3HB  ALA A 164     -12.615 -11.270 -22.287  1.00  0.82           H  
ATOM   2625  N   MET A 165     -12.815  -9.542 -20.026  1.00  0.82           N  
ATOM   2626  CA  MET A 165     -12.046  -8.543 -19.314  1.00  0.82           C  
ATOM   2627  C   MET A 165     -12.648  -8.324 -17.934  1.00  0.82           C  
ATOM   2628  O   MET A 165     -11.923  -8.215 -16.945  1.00  0.82           O  
ATOM   2629  CB  MET A 165     -12.047  -7.234 -20.083  1.00  0.82           C  
ATOM   2630  CG  MET A 165     -11.358  -7.240 -21.460  1.00  0.82           C  
ATOM   2631  SD  MET A 165      -9.658  -7.811 -21.446  1.00  0.82           S  
ATOM   2632  CE  MET A 165      -8.899  -6.628 -20.405  1.00  0.82           C  
ATOM   2633  H   MET A 165     -13.346  -9.304 -20.869  1.00  0.82           H  
ATOM   2634  HA  MET A 165     -11.030  -8.891 -19.177  1.00  0.82           H  
ATOM   2635 1HB  MET A 165     -13.072  -6.927 -20.243  1.00  0.82           H  
ATOM   2636 2HB  MET A 165     -11.567  -6.470 -19.482  1.00  0.82           H  
ATOM   2637 1HG  MET A 165     -11.933  -7.880 -22.138  1.00  0.82           H  
ATOM   2638 2HG  MET A 165     -11.374  -6.226 -21.860  1.00  0.82           H  
ATOM   2639 1HE  MET A 165      -7.859  -6.867 -20.289  1.00  0.82           H  
ATOM   2640 2HE  MET A 165      -8.994  -5.665 -20.854  1.00  0.82           H  
ATOM   2641 3HE  MET A 165      -9.382  -6.637 -19.429  1.00  0.82           H  
ATOM   2642  N   ASP A 166     -13.985  -8.359 -17.848  1.00  0.82           N  
ATOM   2643  CA  ASP A 166     -14.664  -8.160 -16.575  1.00  0.82           C  
ATOM   2644  C   ASP A 166     -14.342  -9.308 -15.627  1.00  0.82           C  
ATOM   2645  O   ASP A 166     -14.121  -9.092 -14.433  1.00  0.82           O  
ATOM   2646  CB  ASP A 166     -16.181  -8.045 -16.786  1.00  0.82           C  
ATOM   2647  CG  ASP A 166     -16.939  -7.564 -15.548  1.00  0.82           C  
ATOM   2648  OD1 ASP A 166     -16.714  -6.447 -15.140  1.00  0.82           O  
ATOM   2649  OD2 ASP A 166     -17.742  -8.312 -15.019  1.00  0.82           O  
ATOM   2650  H   ASP A 166     -14.545  -8.456 -18.693  1.00  0.82           H  
ATOM   2651  HA  ASP A 166     -14.309  -7.234 -16.131  1.00  0.82           H  
ATOM   2652 1HB  ASP A 166     -16.376  -7.361 -17.613  1.00  0.82           H  
ATOM   2653 2HB  ASP A 166     -16.572  -9.022 -17.078  1.00  0.82           H  
ATOM   2654  N   ILE A 167     -14.240 -10.529 -16.158  1.00  0.83           N  
ATOM   2655  CA  ILE A 167     -13.910 -11.659 -15.306  1.00  0.83           C  
ATOM   2656  C   ILE A 167     -12.528 -11.465 -14.721  1.00  0.83           C  
ATOM   2657  O   ILE A 167     -12.342 -11.607 -13.514  1.00  0.83           O  
ATOM   2658  CB  ILE A 167     -13.954 -12.997 -16.065  1.00  0.83           C  
ATOM   2659  CG1 ILE A 167     -15.411 -13.346 -16.467  1.00  0.83           C  
ATOM   2660  CG2 ILE A 167     -13.343 -14.096 -15.183  1.00  0.83           C  
ATOM   2661  CD1 ILE A 167     -15.516 -14.484 -17.488  1.00  0.83           C  
ATOM   2662  H   ILE A 167     -14.443 -10.671 -17.147  1.00  0.83           H  
ATOM   2663  HA  ILE A 167     -14.629 -11.702 -14.492  1.00  0.83           H  
ATOM   2664  HB  ILE A 167     -13.377 -12.912 -16.989  1.00  0.83           H  
ATOM   2665 1HG1 ILE A 167     -15.960 -13.638 -15.575  1.00  0.83           H  
ATOM   2666 2HG1 ILE A 167     -15.880 -12.462 -16.879  1.00  0.83           H  
ATOM   2667 1HG2 ILE A 167     -13.363 -15.037 -15.707  1.00  0.83           H  
ATOM   2668 2HG2 ILE A 167     -12.312 -13.840 -14.940  1.00  0.83           H  
ATOM   2669 3HG2 ILE A 167     -13.920 -14.187 -14.263  1.00  0.83           H  
ATOM   2670 1HD1 ILE A 167     -16.563 -14.677 -17.723  1.00  0.83           H  
ATOM   2671 2HD1 ILE A 167     -14.988 -14.206 -18.399  1.00  0.83           H  
ATOM   2672 3HD1 ILE A 167     -15.073 -15.381 -17.074  1.00  0.83           H  
ATOM   2673  N   CYS A 168     -11.555 -11.098 -15.551  1.00  0.86           N  
ATOM   2674  CA  CYS A 168     -10.200 -10.904 -15.050  1.00  0.86           C  
ATOM   2675  C   CYS A 168     -10.148  -9.852 -13.950  1.00  0.86           C  
ATOM   2676  O   CYS A 168      -9.524 -10.061 -12.907  1.00  0.86           O  
ATOM   2677  CB  CYS A 168      -9.265 -10.482 -16.152  1.00  0.86           C  
ATOM   2678  SG  CYS A 168      -7.555 -10.375 -15.602  1.00  0.86           S  
ATOM   2679  H   CYS A 168     -11.757 -10.980 -16.549  1.00  0.86           H  
ATOM   2680  HA  CYS A 168      -9.849 -11.851 -14.645  1.00  0.86           H  
ATOM   2681 1HB  CYS A 168      -9.324 -11.207 -16.944  1.00  0.86           H  
ATOM   2682 2HB  CYS A 168      -9.568  -9.513 -16.556  1.00  0.86           H  
ATOM   2683  HG  CYS A 168      -7.375 -11.686 -15.441  1.00  0.86           H  
ATOM   2684  N   ILE A 169     -10.820  -8.728 -14.184  1.00  0.91           N  
ATOM   2685  CA  ILE A 169     -10.856  -7.613 -13.245  1.00  0.91           C  
ATOM   2686  C   ILE A 169     -11.474  -8.064 -11.918  1.00  0.91           C  
ATOM   2687  O   ILE A 169     -10.950  -7.752 -10.838  1.00  0.91           O  
ATOM   2688  CB  ILE A 169     -11.663  -6.474 -13.887  1.00  0.91           C  
ATOM   2689  CG1 ILE A 169     -10.868  -5.912 -15.081  1.00  0.91           C  
ATOM   2690  CG2 ILE A 169     -11.942  -5.361 -12.892  1.00  0.91           C  
ATOM   2691  CD1 ILE A 169     -11.700  -5.054 -15.996  1.00  0.91           C  
ATOM   2692  H   ILE A 169     -11.315  -8.629 -15.073  1.00  0.91           H  
ATOM   2693  HA  ILE A 169      -9.841  -7.273 -13.063  1.00  0.91           H  
ATOM   2694  HB  ILE A 169     -12.604  -6.871 -14.263  1.00  0.91           H  
ATOM   2695 1HG1 ILE A 169     -10.055  -5.302 -14.687  1.00  0.91           H  
ATOM   2696 2HG1 ILE A 169     -10.435  -6.730 -15.654  1.00  0.91           H  
ATOM   2697 1HG2 ILE A 169     -12.514  -4.577 -13.383  1.00  0.91           H  
ATOM   2698 2HG2 ILE A 169     -12.514  -5.751 -12.050  1.00  0.91           H  
ATOM   2699 3HG2 ILE A 169     -11.008  -4.952 -12.532  1.00  0.91           H  
ATOM   2700 1HD1 ILE A 169     -11.084  -4.674 -16.794  1.00  0.91           H  
ATOM   2701 2HD1 ILE A 169     -12.505  -5.647 -16.418  1.00  0.91           H  
ATOM   2702 3HD1 ILE A 169     -12.124  -4.245 -15.446  1.00  0.91           H  
ATOM   2703  N   ARG A 170     -12.577  -8.821 -11.988  1.00  0.97           N  
ATOM   2704  CA  ARG A 170     -13.195  -9.357 -10.783  1.00  0.97           C  
ATOM   2705  C   ARG A 170     -12.286 -10.363 -10.066  1.00  0.97           C  
ATOM   2706  O   ARG A 170     -12.130 -10.284  -8.852  1.00  0.97           O  
ATOM   2707  CB  ARG A 170     -14.524 -10.011 -11.125  1.00  0.97           C  
ATOM   2708  CG  ARG A 170     -15.634  -9.021 -11.481  1.00  0.97           C  
ATOM   2709  CD  ARG A 170     -16.881  -9.705 -11.872  1.00  0.97           C  
ATOM   2710  NE  ARG A 170     -17.923  -8.757 -12.244  1.00  0.97           N  
ATOM   2711  CZ  ARG A 170     -18.779  -8.171 -11.382  1.00  0.97           C  
ATOM   2712  NH1 ARG A 170     -18.720  -8.452 -10.094  1.00  0.97           N  
ATOM   2713  NH2 ARG A 170     -19.682  -7.314 -11.826  1.00  0.97           N  
ATOM   2714  H   ARG A 170     -12.998  -9.028 -12.896  1.00  0.97           H  
ATOM   2715  HA  ARG A 170     -13.390  -8.527 -10.106  1.00  0.97           H  
ATOM   2716 1HB  ARG A 170     -14.388 -10.671 -11.983  1.00  0.97           H  
ATOM   2717 2HB  ARG A 170     -14.862 -10.620 -10.289  1.00  0.97           H  
ATOM   2718 1HG  ARG A 170     -15.844  -8.385 -10.623  1.00  0.97           H  
ATOM   2719 2HG  ARG A 170     -15.315  -8.399 -12.320  1.00  0.97           H  
ATOM   2720 1HD  ARG A 170     -16.677 -10.335 -12.740  1.00  0.97           H  
ATOM   2721 2HD  ARG A 170     -17.246 -10.317 -11.051  1.00  0.97           H  
ATOM   2722  HE  ARG A 170     -17.990  -8.502 -13.246  1.00  0.97           H  
ATOM   2723 1HH1 ARG A 170     -18.031  -9.107  -9.752  1.00  0.97           H  
ATOM   2724 2HH1 ARG A 170     -19.362  -8.012  -9.450  1.00  0.97           H  
ATOM   2725 1HH2 ARG A 170     -19.733  -7.093 -12.818  1.00  0.97           H  
ATOM   2726 2HH2 ARG A 170     -20.320  -6.877 -11.184  1.00  0.97           H  
ATOM   2727  N   VAL A 171     -11.600 -11.243 -10.805  1.00  1.05           N  
ATOM   2728  CA  VAL A 171     -10.691 -12.222 -10.191  1.00  1.05           C  
ATOM   2729  C   VAL A 171      -9.559 -11.517  -9.467  1.00  1.05           C  
ATOM   2730  O   VAL A 171      -9.150 -11.903  -8.370  1.00  1.05           O  
ATOM   2731  CB  VAL A 171     -10.096 -13.193 -11.228  1.00  1.05           C  
ATOM   2732  CG1 VAL A 171      -9.001 -14.015 -10.569  1.00  1.05           C  
ATOM   2733  CG2 VAL A 171     -11.184 -14.131 -11.757  1.00  1.05           C  
ATOM   2734  H   VAL A 171     -11.743 -11.263 -11.814  1.00  1.05           H  
ATOM   2735  HA  VAL A 171     -11.258 -12.805  -9.465  1.00  1.05           H  
ATOM   2736  HB  VAL A 171      -9.663 -12.620 -12.050  1.00  1.05           H  
ATOM   2737 1HG1 VAL A 171      -8.568 -14.703 -11.287  1.00  1.05           H  
ATOM   2738 2HG1 VAL A 171      -8.226 -13.346 -10.198  1.00  1.05           H  
ATOM   2739 3HG1 VAL A 171      -9.417 -14.583  -9.740  1.00  1.05           H  
ATOM   2740 1HG2 VAL A 171     -10.756 -14.814 -12.491  1.00  1.05           H  
ATOM   2741 2HG2 VAL A 171     -11.601 -14.702 -10.929  1.00  1.05           H  
ATOM   2742 3HG2 VAL A 171     -11.970 -13.559 -12.219  1.00  1.05           H  
ATOM   2743  N   ALA A 172      -9.062 -10.468 -10.105  1.00  1.12           N  
ATOM   2744  CA  ALA A 172      -8.002  -9.619  -9.608  1.00  1.12           C  
ATOM   2745  C   ALA A 172      -8.432  -8.800  -8.390  1.00  1.12           C  
ATOM   2746  O   ALA A 172      -7.585  -8.207  -7.722  1.00  1.12           O  
ATOM   2747  CB  ALA A 172      -7.562  -8.681 -10.712  1.00  1.12           C  
ATOM   2748  H   ALA A 172      -9.440 -10.242 -11.023  1.00  1.12           H  
ATOM   2749  HA  ALA A 172      -7.173 -10.257  -9.313  1.00  1.12           H  
ATOM   2750 1HB  ALA A 172      -6.743  -8.049 -10.367  1.00  1.12           H  
ATOM   2751 2HB  ALA A 172      -7.254  -9.251 -11.578  1.00  1.12           H  
ATOM   2752 3HB  ALA A 172      -8.398  -8.076 -10.992  1.00  1.12           H  
ATOM   2753  N   ASN A 173      -9.747  -8.707  -8.139  1.00  1.16           N  
ATOM   2754  CA  ASN A 173     -10.332  -7.872  -7.098  1.00  1.16           C  
ATOM   2755  C   ASN A 173      -9.931  -6.405  -7.214  1.00  1.16           C  
ATOM   2756  O   ASN A 173      -9.622  -5.768  -6.203  1.00  1.16           O  
ATOM   2757  CB  ASN A 173      -9.991  -8.389  -5.707  1.00  1.16           C  
ATOM   2758  CG  ASN A 173     -10.611  -9.733  -5.387  1.00  1.16           C  
ATOM   2759  OD1 ASN A 173     -11.793  -9.973  -5.656  1.00  1.16           O  
ATOM   2760  ND2 ASN A 173      -9.836 -10.609  -4.798  1.00  1.16           N  
ATOM   2761  H   ASN A 173     -10.402  -9.259  -8.683  1.00  1.16           H  
ATOM   2762  HA  ASN A 173     -11.416  -7.915  -7.215  1.00  1.16           H  
ATOM   2763 1HB  ASN A 173      -8.912  -8.469  -5.593  1.00  1.16           H  
ATOM   2764 2HB  ASN A 173     -10.337  -7.668  -4.968  1.00  1.16           H  
ATOM   2765 1HD2 ASN A 173     -10.196 -11.511  -4.559  1.00  1.16           H  
ATOM   2766 2HD2 ASN A 173      -8.891 -10.375  -4.585  1.00  1.16           H  
ATOM   2767  N   VAL A 174      -9.945  -5.855  -8.437  1.00  1.17           N  
ATOM   2768  CA  VAL A 174      -9.555  -4.453  -8.596  1.00  1.17           C  
ATOM   2769  C   VAL A 174     -10.537  -3.575  -9.349  1.00  1.17           C  
ATOM   2770  O   VAL A 174     -11.353  -4.032 -10.142  1.00  1.17           O  
ATOM   2771  CB  VAL A 174      -8.222  -4.343  -9.355  1.00  1.17           C  
ATOM   2772  CG1 VAL A 174      -7.123  -5.028  -8.612  1.00  1.17           C  
ATOM   2773  CG2 VAL A 174      -8.404  -4.940 -10.735  1.00  1.17           C  
ATOM   2774  H   VAL A 174     -10.217  -6.423  -9.244  1.00  1.17           H  
ATOM   2775  HA  VAL A 174      -9.422  -4.026  -7.603  1.00  1.17           H  
ATOM   2776  HB  VAL A 174      -7.939  -3.292  -9.444  1.00  1.17           H  
ATOM   2777 1HG1 VAL A 174      -6.208  -4.923  -9.158  1.00  1.17           H  
ATOM   2778 2HG1 VAL A 174      -7.015  -4.585  -7.628  1.00  1.17           H  
ATOM   2779 3HG1 VAL A 174      -7.353  -6.049  -8.516  1.00  1.17           H  
ATOM   2780 1HG2 VAL A 174      -7.475  -4.877 -11.296  1.00  1.17           H  
ATOM   2781 2HG2 VAL A 174      -8.696  -5.964 -10.637  1.00  1.17           H  
ATOM   2782 3HG2 VAL A 174      -9.181  -4.390 -11.256  1.00  1.17           H  
ATOM   2783  N   ASP A 175     -10.402  -2.281  -9.098  1.00  1.14           N  
ATOM   2784  CA  ASP A 175     -11.095  -1.223  -9.812  1.00  1.14           C  
ATOM   2785  C   ASP A 175     -10.357  -1.007 -11.129  1.00  1.14           C  
ATOM   2786  O   ASP A 175      -9.168  -0.683 -11.099  1.00  1.14           O  
ATOM   2787  CB  ASP A 175     -11.127   0.066  -8.989  1.00  1.14           C  
ATOM   2788  CG  ASP A 175     -11.943   1.265  -9.620  1.00  1.14           C  
ATOM   2789  OD1 ASP A 175     -11.849   1.567 -10.815  1.00  1.14           O  
ATOM   2790  OD2 ASP A 175     -12.660   1.881  -8.861  1.00  1.14           O  
ATOM   2791  H   ASP A 175      -9.741  -2.017  -8.383  1.00  1.14           H  
ATOM   2792  HA  ASP A 175     -12.114  -1.554  -9.973  1.00  1.14           H  
ATOM   2793 1HB  ASP A 175     -11.565  -0.155  -8.012  1.00  1.14           H  
ATOM   2794 2HB  ASP A 175     -10.109   0.394  -8.808  1.00  1.14           H  
ATOM   2795  N   PRO A 176     -10.994  -1.152 -12.297  1.00  1.07           N  
ATOM   2796  CA  PRO A 176     -10.350  -1.085 -13.589  1.00  1.07           C  
ATOM   2797  C   PRO A 176      -9.649   0.246 -13.847  1.00  1.07           C  
ATOM   2798  O   PRO A 176      -8.672   0.290 -14.591  1.00  1.07           O  
ATOM   2799  CB  PRO A 176     -11.527  -1.276 -14.557  1.00  1.07           C  
ATOM   2800  CG  PRO A 176     -12.754  -0.904 -13.780  1.00  1.07           C  
ATOM   2801  CD  PRO A 176     -12.456  -1.314 -12.356  1.00  1.07           C  
ATOM   2802  HA  PRO A 176      -9.646  -1.921 -13.668  1.00  1.07           H  
ATOM   2803 1HB  PRO A 176     -11.393  -0.628 -15.432  1.00  1.07           H  
ATOM   2804 2HB  PRO A 176     -11.537  -2.275 -14.923  1.00  1.07           H  
ATOM   2805 1HG  PRO A 176     -12.939   0.178 -13.879  1.00  1.07           H  
ATOM   2806 2HG  PRO A 176     -13.631  -1.414 -14.205  1.00  1.07           H  
ATOM   2807 1HD  PRO A 176     -12.967  -0.598 -11.698  1.00  1.07           H  
ATOM   2808 2HD  PRO A 176     -12.742  -2.360 -12.159  1.00  1.07           H  
ATOM   2809  N   ARG A 177     -10.045   1.317 -13.161  1.00  0.98           N  
ATOM   2810  CA  ARG A 177      -9.421   2.609 -13.424  1.00  0.98           C  
ATOM   2811  C   ARG A 177      -8.006   2.696 -12.852  1.00  0.98           C  
ATOM   2812  O   ARG A 177      -7.255   3.627 -13.151  1.00  0.98           O  
ATOM   2813  CB  ARG A 177     -10.287   3.708 -12.849  1.00  0.98           C  
ATOM   2814  CG  ARG A 177     -11.635   3.844 -13.546  1.00  0.98           C  
ATOM   2815  CD  ARG A 177     -12.534   4.798 -12.849  1.00  0.98           C  
ATOM   2816  NE  ARG A 177     -12.918   4.294 -11.540  1.00  0.98           N  
ATOM   2817  CZ  ARG A 177     -13.667   4.963 -10.638  1.00  0.98           C  
ATOM   2818  NH1 ARG A 177     -14.128   6.176 -10.909  1.00  0.98           N  
ATOM   2819  NH2 ARG A 177     -13.936   4.393  -9.479  1.00  0.98           N  
ATOM   2820  H   ARG A 177     -10.802   1.275 -12.462  1.00  0.98           H  
ATOM   2821  HA  ARG A 177      -9.365   2.743 -14.505  1.00  0.98           H  
ATOM   2822 1HB  ARG A 177     -10.483   3.501 -11.797  1.00  0.98           H  
ATOM   2823 2HB  ARG A 177      -9.770   4.663 -12.911  1.00  0.98           H  
ATOM   2824 1HG  ARG A 177     -11.483   4.183 -14.570  1.00  0.98           H  
ATOM   2825 2HG  ARG A 177     -12.121   2.865 -13.553  1.00  0.98           H  
ATOM   2826 1HD  ARG A 177     -12.025   5.751 -12.713  1.00  0.98           H  
ATOM   2827 2HD  ARG A 177     -13.438   4.946 -13.436  1.00  0.98           H  
ATOM   2828  HE  ARG A 177     -12.586   3.344 -11.274  1.00  0.98           H  
ATOM   2829 1HH1 ARG A 177     -13.920   6.609 -11.798  1.00  0.98           H  
ATOM   2830 2HH1 ARG A 177     -14.688   6.666 -10.227  1.00  0.98           H  
ATOM   2831 1HH2 ARG A 177     -13.556   3.444  -9.279  1.00  0.98           H  
ATOM   2832 2HH2 ARG A 177     -14.489   4.867  -8.791  1.00  0.98           H  
ATOM   2833  N   ARG A 178      -7.664   1.735 -11.989  1.00  0.88           N  
ATOM   2834  CA  ARG A 178      -6.366   1.644 -11.337  1.00  0.88           C  
ATOM   2835  C   ARG A 178      -5.610   0.404 -11.844  1.00  0.88           C  
ATOM   2836  O   ARG A 178      -4.701  -0.114 -11.173  1.00  0.88           O  
ATOM   2837  CB  ARG A 178      -6.547   1.528  -9.841  1.00  0.88           C  
ATOM   2838  CG  ARG A 178      -6.936   2.805  -9.064  1.00  0.88           C  
ATOM   2839  CD  ARG A 178      -8.336   3.276  -9.292  1.00  0.88           C  
ATOM   2840  NE  ARG A 178      -8.673   4.407  -8.422  1.00  0.88           N  
ATOM   2841  CZ  ARG A 178      -9.192   4.303  -7.182  1.00  0.88           C  
ATOM   2842  NH1 ARG A 178      -9.456   3.130  -6.637  1.00  0.88           N  
ATOM   2843  NH2 ARG A 178      -9.426   5.413  -6.532  1.00  0.88           N  
ATOM   2844  H   ARG A 178      -8.336   0.993 -11.786  1.00  0.88           H  
ATOM   2845  HA  ARG A 178      -5.788   2.539 -11.564  1.00  0.88           H  
ATOM   2846 1HB  ARG A 178      -7.312   0.778  -9.636  1.00  0.88           H  
ATOM   2847 2HB  ARG A 178      -5.618   1.172  -9.404  1.00  0.88           H  
ATOM   2848 1HG  ARG A 178      -6.868   2.590  -8.012  1.00  0.88           H  
ATOM   2849 2HG  ARG A 178      -6.248   3.613  -9.326  1.00  0.88           H  
ATOM   2850 1HD  ARG A 178      -8.437   3.614 -10.305  1.00  0.88           H  
ATOM   2851 2HD  ARG A 178      -9.042   2.475  -9.105  1.00  0.88           H  
ATOM   2852  HE  ARG A 178      -8.499   5.372  -8.752  1.00  0.88           H  
ATOM   2853 1HH1 ARG A 178      -9.276   2.280  -7.153  1.00  0.88           H  
ATOM   2854 2HH1 ARG A 178      -9.843   3.085  -5.704  1.00  0.88           H  
ATOM   2855 1HH2 ARG A 178      -9.199   6.296  -7.009  1.00  0.88           H  
ATOM   2856 2HH2 ARG A 178      -9.803   5.401  -5.598  1.00  0.88           H  
ATOM   2857  N   THR A 179      -6.012  -0.086 -13.015  1.00  0.80           N  
ATOM   2858  CA  THR A 179      -5.412  -1.273 -13.603  1.00  0.80           C  
ATOM   2859  C   THR A 179      -4.884  -1.030 -15.019  1.00  0.80           C  
ATOM   2860  O   THR A 179      -5.520  -0.329 -15.815  1.00  0.80           O  
ATOM   2861  CB  THR A 179      -6.431  -2.419 -13.591  1.00  0.80           C  
ATOM   2862  OG1 THR A 179      -6.812  -2.705 -12.240  1.00  0.80           O  
ATOM   2863  CG2 THR A 179      -5.882  -3.688 -14.216  1.00  0.80           C  
ATOM   2864  H   THR A 179      -6.787   0.352 -13.519  1.00  0.80           H  
ATOM   2865  HA  THR A 179      -4.573  -1.573 -12.984  1.00  0.80           H  
ATOM   2866  HB  THR A 179      -7.297  -2.093 -14.110  1.00  0.80           H  
ATOM   2867  HG1 THR A 179      -7.363  -1.993 -11.886  1.00  0.80           H  
ATOM   2868 1HG2 THR A 179      -6.653  -4.441 -14.170  1.00  0.80           H  
ATOM   2869 2HG2 THR A 179      -5.607  -3.515 -15.254  1.00  0.80           H  
ATOM   2870 3HG2 THR A 179      -5.015  -4.029 -13.669  1.00  0.80           H  
ATOM   2871  N   VAL A 180      -3.704  -1.591 -15.302  1.00  0.74           N  
ATOM   2872  CA  VAL A 180      -3.093  -1.514 -16.629  1.00  0.74           C  
ATOM   2873  C   VAL A 180      -3.084  -2.849 -17.349  1.00  0.74           C  
ATOM   2874  O   VAL A 180      -2.623  -3.845 -16.801  1.00  0.74           O  
ATOM   2875  CB  VAL A 180      -1.645  -1.020 -16.559  1.00  0.74           C  
ATOM   2876  CG1 VAL A 180      -1.011  -1.059 -17.914  1.00  0.74           C  
ATOM   2877  CG2 VAL A 180      -1.614   0.366 -16.110  1.00  0.74           C  
ATOM   2878  H   VAL A 180      -3.248  -2.132 -14.563  1.00  0.74           H  
ATOM   2879  HA  VAL A 180      -3.661  -0.805 -17.211  1.00  0.74           H  
ATOM   2880  HB  VAL A 180      -1.116  -1.633 -15.906  1.00  0.74           H  
ATOM   2881 1HG1 VAL A 180       0.005  -0.705 -17.830  1.00  0.74           H  
ATOM   2882 2HG1 VAL A 180      -1.007  -2.071 -18.297  1.00  0.74           H  
ATOM   2883 3HG1 VAL A 180      -1.574  -0.419 -18.595  1.00  0.74           H  
ATOM   2884 1HG2 VAL A 180      -0.589   0.720 -16.053  1.00  0.74           H  
ATOM   2885 2HG2 VAL A 180      -2.149   0.934 -16.822  1.00  0.74           H  
ATOM   2886 3HG2 VAL A 180      -2.081   0.449 -15.156  1.00  0.74           H  
ATOM   2887  N   PHE A 181      -3.595  -2.852 -18.571  1.00  0.71           N  
ATOM   2888  CA  PHE A 181      -3.636  -4.032 -19.424  1.00  0.71           C  
ATOM   2889  C   PHE A 181      -2.554  -3.978 -20.490  1.00  0.71           C  
ATOM   2890  O   PHE A 181      -2.424  -2.977 -21.199  1.00  0.71           O  
ATOM   2891  CB  PHE A 181      -5.012  -4.186 -20.036  1.00  0.71           C  
ATOM   2892  CG  PHE A 181      -5.181  -5.324 -20.937  1.00  0.71           C  
ATOM   2893  CD1 PHE A 181      -5.065  -6.612 -20.457  1.00  0.71           C  
ATOM   2894  CD2 PHE A 181      -5.506  -5.128 -22.254  1.00  0.71           C  
ATOM   2895  CE1 PHE A 181      -5.249  -7.691 -21.276  1.00  0.71           C  
ATOM   2896  CE2 PHE A 181      -5.695  -6.200 -23.079  1.00  0.71           C  
ATOM   2897  CZ  PHE A 181      -5.567  -7.483 -22.591  1.00  0.71           C  
ATOM   2898  H   PHE A 181      -3.970  -1.973 -18.921  1.00  0.71           H  
ATOM   2899  HA  PHE A 181      -3.452  -4.907 -18.805  1.00  0.71           H  
ATOM   2900 1HB  PHE A 181      -5.695  -4.307 -19.252  1.00  0.71           H  
ATOM   2901 2HB  PHE A 181      -5.274  -3.287 -20.561  1.00  0.71           H  
ATOM   2902  HD1 PHE A 181      -4.818  -6.757 -19.425  1.00  0.71           H  
ATOM   2903  HD2 PHE A 181      -5.612  -4.113 -22.633  1.00  0.71           H  
ATOM   2904  HE1 PHE A 181      -5.144  -8.703 -20.885  1.00  0.71           H  
ATOM   2905  HE2 PHE A 181      -5.939  -6.045 -24.116  1.00  0.71           H  
ATOM   2906  HZ  PHE A 181      -5.711  -8.328 -23.258  1.00  0.71           H  
ATOM   2907  N   LEU A 182      -1.780  -5.048 -20.591  1.00  0.70           N  
ATOM   2908  CA  LEU A 182      -0.678  -5.125 -21.528  1.00  0.70           C  
ATOM   2909  C   LEU A 182      -0.888  -6.271 -22.517  1.00  0.70           C  
ATOM   2910  O   LEU A 182      -0.994  -7.442 -22.127  1.00  0.70           O  
ATOM   2911  CB  LEU A 182       0.620  -5.356 -20.753  1.00  0.70           C  
ATOM   2912  CG  LEU A 182       1.027  -4.242 -19.776  1.00  0.70           C  
ATOM   2913  CD1 LEU A 182       0.457  -4.558 -18.362  1.00  0.70           C  
ATOM   2914  CD2 LEU A 182       2.511  -4.118 -19.768  1.00  0.70           C  
ATOM   2915  H   LEU A 182      -1.948  -5.825 -19.964  1.00  0.70           H  
ATOM   2916  HA  LEU A 182      -0.613  -4.191 -22.081  1.00  0.70           H  
ATOM   2917 1HB  LEU A 182       0.509  -6.263 -20.168  1.00  0.70           H  
ATOM   2918 2HB  LEU A 182       1.423  -5.506 -21.455  1.00  0.70           H  
ATOM   2919  HG  LEU A 182       0.590  -3.302 -20.098  1.00  0.70           H  
ATOM   2920 1HD1 LEU A 182       0.733  -3.765 -17.673  1.00  0.70           H  
ATOM   2921 2HD1 LEU A 182      -0.623  -4.637 -18.401  1.00  0.70           H  
ATOM   2922 3HD1 LEU A 182       0.862  -5.501 -18.006  1.00  0.70           H  
ATOM   2923 1HD2 LEU A 182       2.805  -3.324 -19.084  1.00  0.70           H  
ATOM   2924 2HD2 LEU A 182       2.953  -5.041 -19.456  1.00  0.70           H  
ATOM   2925 3HD2 LEU A 182       2.846  -3.882 -20.771  1.00  0.70           H  
ATOM   2926  N   ASP A 183      -0.936  -5.922 -23.800  1.00  0.71           N  
ATOM   2927  CA  ASP A 183      -1.195  -6.903 -24.860  1.00  0.71           C  
ATOM   2928  C   ASP A 183      -0.693  -6.422 -26.209  1.00  0.71           C  
ATOM   2929  O   ASP A 183      -0.338  -5.269 -26.354  1.00  0.71           O  
ATOM   2930  CB  ASP A 183      -2.719  -7.180 -24.903  1.00  0.71           C  
ATOM   2931  CG  ASP A 183      -3.199  -8.528 -25.623  1.00  0.71           C  
ATOM   2932  OD1 ASP A 183      -2.472  -9.034 -26.471  1.00  0.71           O  
ATOM   2933  OD2 ASP A 183      -4.265  -9.059 -25.266  1.00  0.71           O  
ATOM   2934  H   ASP A 183      -0.819  -4.930 -24.031  1.00  0.71           H  
ATOM   2935  HA  ASP A 183      -0.671  -7.825 -24.612  1.00  0.71           H  
ATOM   2936 1HB  ASP A 183      -3.077  -7.205 -23.885  1.00  0.71           H  
ATOM   2937 2HB  ASP A 183      -3.219  -6.351 -25.393  1.00  0.71           H  
ATOM   2938  N   ASP A 184      -0.676  -7.309 -27.198  1.00  0.74           N  
ATOM   2939  CA  ASP A 184      -0.290  -6.974 -28.575  1.00  0.74           C  
ATOM   2940  C   ASP A 184      -1.501  -6.941 -29.474  1.00  0.74           C  
ATOM   2941  O   ASP A 184      -1.495  -6.332 -30.546  1.00  0.74           O  
ATOM   2942  CB  ASP A 184       0.710  -7.947 -29.190  1.00  0.74           C  
ATOM   2943  CG  ASP A 184       1.189  -7.417 -30.634  1.00  0.74           C  
ATOM   2944  OD1 ASP A 184       1.653  -6.292 -30.752  1.00  0.74           O  
ATOM   2945  OD2 ASP A 184       1.033  -8.136 -31.600  1.00  0.74           O  
ATOM   2946  H   ASP A 184      -1.000  -8.248 -26.982  1.00  0.74           H  
ATOM   2947  HA  ASP A 184       0.171  -5.987 -28.575  1.00  0.74           H  
ATOM   2948 1HB  ASP A 184       1.574  -8.069 -28.532  1.00  0.74           H  
ATOM   2949 2HB  ASP A 184       0.246  -8.926 -29.305  1.00  0.74           H  
ATOM   2950  N   ASN A 185      -2.526  -7.672 -29.084  1.00  0.76           N  
ATOM   2951  CA  ASN A 185      -3.687  -7.745 -29.933  1.00  0.76           C  
ATOM   2952  C   ASN A 185      -4.502  -6.490 -29.719  1.00  0.76           C  
ATOM   2953  O   ASN A 185      -5.129  -6.293 -28.674  1.00  0.76           O  
ATOM   2954  CB  ASN A 185      -4.484  -8.991 -29.675  1.00  0.76           C  
ATOM   2955  CG  ASN A 185      -5.669  -9.179 -30.634  1.00  0.76           C  
ATOM   2956  OD1 ASN A 185      -6.249  -8.237 -31.218  1.00  0.76           O  
ATOM   2957  ND2 ASN A 185      -6.038 -10.434 -30.804  1.00  0.76           N  
ATOM   2958  H   ASN A 185      -2.496  -8.170 -28.189  1.00  0.76           H  
ATOM   2959  HA  ASN A 185      -3.362  -7.755 -30.975  1.00  0.76           H  
ATOM   2960 1HB  ASN A 185      -3.829  -9.859 -29.745  1.00  0.76           H  
ATOM   2961 2HB  ASN A 185      -4.848  -8.950 -28.662  1.00  0.76           H  
ATOM   2962 1HD2 ASN A 185      -6.802 -10.660 -31.413  1.00  0.76           H  
ATOM   2963 2HD2 ASN A 185      -5.552 -11.160 -30.315  1.00  0.76           H  
ATOM   2964  N   ILE A 186      -4.529  -5.654 -30.731  1.00  0.77           N  
ATOM   2965  CA  ILE A 186      -5.205  -4.379 -30.648  1.00  0.77           C  
ATOM   2966  C   ILE A 186      -6.669  -4.529 -30.255  1.00  0.77           C  
ATOM   2967  O   ILE A 186      -7.221  -3.654 -29.592  1.00  0.77           O  
ATOM   2968  CB  ILE A 186      -5.045  -3.580 -31.942  1.00  0.77           C  
ATOM   2969  CG1 ILE A 186      -3.554  -3.146 -32.058  1.00  0.77           C  
ATOM   2970  CG2 ILE A 186      -5.979  -2.391 -31.915  1.00  0.77           C  
ATOM   2971  CD1 ILE A 186      -3.150  -2.581 -33.393  1.00  0.77           C  
ATOM   2972  H   ILE A 186      -4.011  -5.891 -31.568  1.00  0.77           H  
ATOM   2973  HA  ILE A 186      -4.711  -3.800 -29.870  1.00  0.77           H  
ATOM   2974  HB  ILE A 186      -5.276  -4.211 -32.801  1.00  0.77           H  
ATOM   2975 1HG1 ILE A 186      -3.360  -2.393 -31.300  1.00  0.77           H  
ATOM   2976 2HG1 ILE A 186      -2.921  -4.016 -31.850  1.00  0.77           H  
ATOM   2977 1HG2 ILE A 186      -5.862  -1.814 -32.832  1.00  0.77           H  
ATOM   2978 2HG2 ILE A 186      -7.011  -2.740 -31.835  1.00  0.77           H  
ATOM   2979 3HG2 ILE A 186      -5.746  -1.770 -31.058  1.00  0.77           H  
ATOM   2980 1HD1 ILE A 186      -2.092  -2.307 -33.365  1.00  0.77           H  
ATOM   2981 2HD1 ILE A 186      -3.311  -3.333 -34.166  1.00  0.77           H  
ATOM   2982 3HD1 ILE A 186      -3.747  -1.699 -33.614  1.00  0.77           H  
ATOM   2983  N   HIS A 187      -7.327  -5.601 -30.684  1.00  0.77           N  
ATOM   2984  CA  HIS A 187      -8.739  -5.754 -30.357  1.00  0.77           C  
ATOM   2985  C   HIS A 187      -8.943  -5.938 -28.846  1.00  0.77           C  
ATOM   2986  O   HIS A 187     -10.001  -5.599 -28.304  1.00  0.77           O  
ATOM   2987  CB  HIS A 187      -9.342  -6.935 -31.114  1.00  0.77           C  
ATOM   2988  CG  HIS A 187      -9.427  -6.708 -32.586  1.00  0.77           C  
ATOM   2989  ND1 HIS A 187      -9.721  -7.719 -33.484  1.00  0.77           N  
ATOM   2990  CD2 HIS A 187      -9.244  -5.587 -33.323  1.00  0.77           C  
ATOM   2991  CE1 HIS A 187      -9.721  -7.227 -34.709  1.00  0.77           C  
ATOM   2992  NE2 HIS A 187      -9.434  -5.934 -34.640  1.00  0.77           N  
ATOM   2993  H   HIS A 187      -6.836  -6.346 -31.177  1.00  0.77           H  
ATOM   2994  HA  HIS A 187      -9.277  -4.853 -30.654  1.00  0.77           H  
ATOM   2995 1HB  HIS A 187      -8.757  -7.833 -30.926  1.00  0.77           H  
ATOM   2996 2HB  HIS A 187     -10.348  -7.124 -30.743  1.00  0.77           H  
ATOM   2997  HD1 HIS A 187      -9.908  -8.682 -33.263  1.00  0.77           H  
ATOM   2998  HD2 HIS A 187      -8.994  -4.559 -33.055  1.00  0.77           H  
ATOM   2999  HE1 HIS A 187      -9.935  -7.872 -35.563  1.00  0.77           H  
ATOM   3000  N   ASN A 188      -7.943  -6.501 -28.166  1.00  0.75           N  
ATOM   3001  CA  ASN A 188      -8.046  -6.748 -26.741  1.00  0.75           C  
ATOM   3002  C   ASN A 188      -7.768  -5.443 -26.020  1.00  0.75           C  
ATOM   3003  O   ASN A 188      -8.352  -5.155 -24.974  1.00  0.75           O  
ATOM   3004  CB  ASN A 188      -7.095  -7.824 -26.329  1.00  0.75           C  
ATOM   3005  CG  ASN A 188      -7.458  -9.131 -26.942  1.00  0.75           C  
ATOM   3006  OD1 ASN A 188      -8.578  -9.336 -27.418  1.00  0.75           O  
ATOM   3007  ND2 ASN A 188      -6.532 -10.034 -26.931  1.00  0.75           N  
ATOM   3008  H   ASN A 188      -7.067  -6.721 -28.631  1.00  0.75           H  
ATOM   3009  HA  ASN A 188      -9.063  -7.057 -26.500  1.00  0.75           H  
ATOM   3010 1HB  ASN A 188      -6.077  -7.557 -26.621  1.00  0.75           H  
ATOM   3011 2HB  ASN A 188      -7.108  -7.929 -25.252  1.00  0.75           H  
ATOM   3012 1HD2 ASN A 188      -6.697 -10.935 -27.324  1.00  0.75           H  
ATOM   3013 2HD2 ASN A 188      -5.624  -9.806 -26.511  1.00  0.75           H  
ATOM   3014  N   ILE A 189      -6.892  -4.634 -26.619  1.00  0.72           N  
ATOM   3015  CA  ILE A 189      -6.575  -3.311 -26.098  1.00  0.72           C  
ATOM   3016  C   ILE A 189      -7.857  -2.469 -26.129  1.00  0.72           C  
ATOM   3017  O   ILE A 189      -8.180  -1.775 -25.157  1.00  0.72           O  
ATOM   3018  CB  ILE A 189      -5.421  -2.680 -26.909  1.00  0.72           C  
ATOM   3019  CG1 ILE A 189      -4.104  -3.458 -26.686  1.00  0.72           C  
ATOM   3020  CG2 ILE A 189      -5.265  -1.242 -26.620  1.00  0.72           C  
ATOM   3021  CD1 ILE A 189      -3.594  -3.442 -25.259  1.00  0.72           C  
ATOM   3022  H   ILE A 189      -6.425  -4.972 -27.464  1.00  0.72           H  
ATOM   3023  HA  ILE A 189      -6.250  -3.406 -25.063  1.00  0.72           H  
ATOM   3024  HB  ILE A 189      -5.655  -2.767 -27.952  1.00  0.72           H  
ATOM   3025 1HG1 ILE A 189      -4.254  -4.497 -26.987  1.00  0.72           H  
ATOM   3026 2HG1 ILE A 189      -3.346  -3.028 -27.301  1.00  0.72           H  
ATOM   3027 1HG2 ILE A 189      -4.477  -0.825 -27.238  1.00  0.72           H  
ATOM   3028 2HG2 ILE A 189      -6.202  -0.749 -26.844  1.00  0.72           H  
ATOM   3029 3HG2 ILE A 189      -5.023  -1.103 -25.601  1.00  0.72           H  
ATOM   3030 1HD1 ILE A 189      -2.665  -4.004 -25.201  1.00  0.72           H  
ATOM   3031 2HD1 ILE A 189      -3.405  -2.420 -24.956  1.00  0.72           H  
ATOM   3032 3HD1 ILE A 189      -4.324  -3.888 -24.606  1.00  0.72           H  
ATOM   3033  N   THR A 190      -8.629  -2.595 -27.219  1.00  0.69           N  
ATOM   3034  CA  THR A 190      -9.911  -1.904 -27.326  1.00  0.69           C  
ATOM   3035  C   THR A 190     -10.844  -2.363 -26.200  1.00  0.69           C  
ATOM   3036  O   THR A 190     -11.462  -1.536 -25.514  1.00  0.69           O  
ATOM   3037  CB  THR A 190     -10.593  -2.170 -28.688  1.00  0.69           C  
ATOM   3038  OG1 THR A 190      -9.774  -1.675 -29.770  1.00  0.69           O  
ATOM   3039  CG2 THR A 190     -11.943  -1.484 -28.725  1.00  0.69           C  
ATOM   3040  H   THR A 190      -8.291  -3.156 -28.002  1.00  0.69           H  
ATOM   3041  HA  THR A 190      -9.754  -0.837 -27.217  1.00  0.69           H  
ATOM   3042  HB  THR A 190     -10.733  -3.237 -28.817  1.00  0.69           H  
ATOM   3043  HG1 THR A 190      -9.741  -0.691 -29.755  1.00  0.69           H  
ATOM   3044 1HG2 THR A 190     -12.424  -1.679 -29.680  1.00  0.69           H  
ATOM   3045 2HG2 THR A 190     -12.568  -1.867 -27.917  1.00  0.69           H  
ATOM   3046 3HG2 THR A 190     -11.803  -0.408 -28.600  1.00  0.69           H  
ATOM   3047  N   ALA A 191     -10.933  -3.687 -25.989  1.00  0.67           N  
ATOM   3048  CA  ALA A 191     -11.783  -4.228 -24.927  1.00  0.67           C  
ATOM   3049  C   ALA A 191     -11.356  -3.709 -23.553  1.00  0.67           C  
ATOM   3050  O   ALA A 191     -12.200  -3.391 -22.716  1.00  0.67           O  
ATOM   3051  CB  ALA A 191     -11.740  -5.738 -24.943  1.00  0.67           C  
ATOM   3052  H   ALA A 191     -10.429  -4.331 -26.603  1.00  0.67           H  
ATOM   3053  HA  ALA A 191     -12.804  -3.906 -25.119  1.00  0.67           H  
ATOM   3054 1HB  ALA A 191     -12.406  -6.136 -24.180  1.00  0.67           H  
ATOM   3055 2HB  ALA A 191     -12.057  -6.083 -25.921  1.00  0.67           H  
ATOM   3056 3HB  ALA A 191     -10.730  -6.080 -24.752  1.00  0.67           H  
ATOM   3057  N   GLY A 192     -10.047  -3.570 -23.340  1.00  0.66           N  
ATOM   3058  CA  GLY A 192      -9.512  -3.034 -22.095  1.00  0.66           C  
ATOM   3059  C   GLY A 192     -10.032  -1.622 -21.862  1.00  0.66           C  
ATOM   3060  O   GLY A 192     -10.656  -1.329 -20.836  1.00  0.66           O  
ATOM   3061  H   GLY A 192      -9.396  -3.881 -24.060  1.00  0.66           H  
ATOM   3062 1HA  GLY A 192      -9.818  -3.667 -21.269  1.00  0.66           H  
ATOM   3063 2HA  GLY A 192      -8.423  -3.035 -22.134  1.00  0.66           H  
ATOM   3064  N   LYS A 193      -9.851  -0.743 -22.842  1.00  0.65           N  
ATOM   3065  CA  LYS A 193     -10.336   0.626 -22.680  1.00  0.65           C  
ATOM   3066  C   LYS A 193     -11.853   0.654 -22.470  1.00  0.65           C  
ATOM   3067  O   LYS A 193     -12.369   1.454 -21.680  1.00  0.65           O  
ATOM   3068  CB  LYS A 193     -10.002   1.480 -23.906  1.00  0.65           C  
ATOM   3069  CG  LYS A 193      -8.546   1.831 -24.101  1.00  0.65           C  
ATOM   3070  CD  LYS A 193      -8.010   2.846 -23.067  1.00  0.65           C  
ATOM   3071  CE  LYS A 193      -8.505   4.273 -23.368  1.00  0.65           C  
ATOM   3072  NZ  LYS A 193      -7.918   5.312 -22.428  1.00  0.65           N  
ATOM   3073  H   LYS A 193      -9.348  -1.024 -23.688  1.00  0.65           H  
ATOM   3074  HA  LYS A 193      -9.858   1.062 -21.803  1.00  0.65           H  
ATOM   3075 1HB  LYS A 193     -10.323   0.945 -24.805  1.00  0.65           H  
ATOM   3076 2HB  LYS A 193     -10.566   2.409 -23.865  1.00  0.65           H  
ATOM   3077 1HG  LYS A 193      -7.948   0.928 -24.074  1.00  0.65           H  
ATOM   3078 2HG  LYS A 193      -8.451   2.274 -25.086  1.00  0.65           H  
ATOM   3079 1HD  LYS A 193      -8.334   2.557 -22.071  1.00  0.65           H  
ATOM   3080 2HD  LYS A 193      -6.913   2.843 -23.084  1.00  0.65           H  
ATOM   3081 1HE  LYS A 193      -8.232   4.530 -24.393  1.00  0.65           H  
ATOM   3082 2HE  LYS A 193      -9.588   4.290 -23.274  1.00  0.65           H  
ATOM   3083 1HZ  LYS A 193      -8.273   6.219 -22.663  1.00  0.65           H  
ATOM   3084 2HZ  LYS A 193      -8.169   5.087 -21.482  1.00  0.65           H  
ATOM   3085 3HZ  LYS A 193      -6.875   5.344 -22.491  1.00  0.65           H  
ATOM   3086  N   SER A 194     -12.568  -0.273 -23.108  1.00  0.64           N  
ATOM   3087  CA  SER A 194     -14.022  -0.320 -23.053  1.00  0.64           C  
ATOM   3088  C   SER A 194     -14.569  -0.761 -21.688  1.00  0.64           C  
ATOM   3089  O   SER A 194     -15.774  -0.648 -21.446  1.00  0.64           O  
ATOM   3090  CB  SER A 194     -14.535  -1.249 -24.125  1.00  0.64           C  
ATOM   3091  OG  SER A 194     -14.164  -0.793 -25.406  1.00  0.64           O  
ATOM   3092  H   SER A 194     -12.091  -0.925 -23.732  1.00  0.64           H  
ATOM   3093  HA  SER A 194     -14.396   0.682 -23.258  1.00  0.64           H  
ATOM   3094 1HB  SER A 194     -14.158  -2.252 -23.958  1.00  0.64           H  
ATOM   3095 2HB  SER A 194     -15.606  -1.283 -24.061  1.00  0.64           H  
ATOM   3096  HG  SER A 194     -13.179  -0.874 -25.435  1.00  0.64           H  
ATOM   3097  N   VAL A 195     -13.700  -1.256 -20.792  1.00  0.64           N  
ATOM   3098  CA  VAL A 195     -14.129  -1.628 -19.448  1.00  0.64           C  
ATOM   3099  C   VAL A 195     -13.455  -0.708 -18.430  1.00  0.64           C  
ATOM   3100  O   VAL A 195     -13.515  -0.959 -17.224  1.00  0.64           O  
ATOM   3101  CB  VAL A 195     -13.809  -3.093 -19.084  1.00  0.64           C  
ATOM   3102  CG1 VAL A 195     -14.530  -4.048 -20.005  1.00  0.64           C  
ATOM   3103  CG2 VAL A 195     -12.376  -3.310 -19.152  1.00  0.64           C  
ATOM   3104  H   VAL A 195     -12.713  -1.349 -21.032  1.00  0.64           H  
ATOM   3105  HA  VAL A 195     -15.207  -1.494 -19.374  1.00  0.64           H  
ATOM   3106  HB  VAL A 195     -14.160  -3.280 -18.070  1.00  0.64           H  
ATOM   3107 1HG1 VAL A 195     -14.314  -5.073 -19.719  1.00  0.64           H  
ATOM   3108 2HG1 VAL A 195     -15.602  -3.878 -19.948  1.00  0.64           H  
ATOM   3109 3HG1 VAL A 195     -14.178  -3.866 -21.012  1.00  0.64           H  
ATOM   3110 1HG2 VAL A 195     -12.140  -4.321 -18.871  1.00  0.64           H  
ATOM   3111 2HG2 VAL A 195     -12.045  -3.131 -20.157  1.00  0.64           H  
ATOM   3112 3HG2 VAL A 195     -11.924  -2.615 -18.476  1.00  0.64           H  
ATOM   3113  N   GLY A 196     -12.812   0.363 -18.916  1.00  0.63           N  
ATOM   3114  CA  GLY A 196     -12.150   1.331 -18.052  1.00  0.63           C  
ATOM   3115  C   GLY A 196     -10.671   1.087 -17.717  1.00  0.63           C  
ATOM   3116  O   GLY A 196     -10.149   1.769 -16.836  1.00  0.63           O  
ATOM   3117  H   GLY A 196     -12.788   0.541 -19.920  1.00  0.63           H  
ATOM   3118 1HA  GLY A 196     -12.236   2.310 -18.523  1.00  0.63           H  
ATOM   3119 2HA  GLY A 196     -12.709   1.400 -17.120  1.00  0.63           H  
ATOM   3120  N   LEU A 197      -9.987   0.153 -18.392  1.00  0.63           N  
ATOM   3121  CA  LEU A 197      -8.576  -0.090 -18.068  1.00  0.63           C  
ATOM   3122  C   LEU A 197      -7.657   0.866 -18.799  1.00  0.63           C  
ATOM   3123  O   LEU A 197      -7.971   1.323 -19.898  1.00  0.63           O  
ATOM   3124  CB  LEU A 197      -8.120  -1.511 -18.448  1.00  0.63           C  
ATOM   3125  CG  LEU A 197      -8.865  -2.646 -17.797  1.00  0.63           C  
ATOM   3126  CD1 LEU A 197      -8.349  -3.949 -18.256  1.00  0.63           C  
ATOM   3127  CD2 LEU A 197      -8.714  -2.542 -16.406  1.00  0.63           C  
ATOM   3128  H   LEU A 197     -10.426  -0.381 -19.140  1.00  0.63           H  
ATOM   3129  HA  LEU A 197      -8.431   0.050 -17.000  1.00  0.63           H  
ATOM   3130 1HB  LEU A 197      -8.198  -1.624 -19.521  1.00  0.63           H  
ATOM   3131 2HB  LEU A 197      -7.062  -1.609 -18.175  1.00  0.63           H  
ATOM   3132  HG  LEU A 197      -9.877  -2.575 -18.061  1.00  0.63           H  
ATOM   3133 1HD1 LEU A 197      -8.903  -4.756 -17.786  1.00  0.63           H  
ATOM   3134 2HD1 LEU A 197      -8.445  -4.011 -19.326  1.00  0.63           H  
ATOM   3135 3HD1 LEU A 197      -7.322  -4.013 -17.963  1.00  0.63           H  
ATOM   3136 1HD2 LEU A 197      -9.245  -3.333 -15.896  1.00  0.63           H  
ATOM   3137 2HD2 LEU A 197      -7.663  -2.606 -16.203  1.00  0.63           H  
ATOM   3138 3HD2 LEU A 197      -9.092  -1.588 -16.105  1.00  0.63           H  
ATOM   3139  N   ARG A 198      -6.509   1.149 -18.192  1.00  0.63           N  
ATOM   3140  CA  ARG A 198      -5.435   1.887 -18.846  1.00  0.63           C  
ATOM   3141  C   ARG A 198      -4.755   0.847 -19.714  1.00  0.63           C  
ATOM   3142  O   ARG A 198      -4.606  -0.291 -19.262  1.00  0.63           O  
ATOM   3143  CB  ARG A 198      -4.485   2.505 -17.827  1.00  0.63           C  
ATOM   3144  CG  ARG A 198      -3.282   3.261 -18.403  1.00  0.63           C  
ATOM   3145  CD  ARG A 198      -2.417   3.891 -17.330  1.00  0.63           C  
ATOM   3146  NE  ARG A 198      -3.072   4.977 -16.639  1.00  0.63           N  
ATOM   3147  CZ  ARG A 198      -2.480   5.728 -15.686  1.00  0.63           C  
ATOM   3148  NH1 ARG A 198      -1.225   5.504 -15.353  1.00  0.63           N  
ATOM   3149  NH2 ARG A 198      -3.157   6.691 -15.086  1.00  0.63           N  
ATOM   3150  H   ARG A 198      -6.328   0.759 -17.265  1.00  0.63           H  
ATOM   3151  HA  ARG A 198      -5.849   2.672 -19.483  1.00  0.63           H  
ATOM   3152 1HB  ARG A 198      -5.042   3.219 -17.224  1.00  0.63           H  
ATOM   3153 2HB  ARG A 198      -4.147   1.738 -17.155  1.00  0.63           H  
ATOM   3154 1HG  ARG A 198      -2.664   2.567 -18.977  1.00  0.63           H  
ATOM   3155 2HG  ARG A 198      -3.640   4.050 -19.067  1.00  0.63           H  
ATOM   3156 1HD  ARG A 198      -2.161   3.154 -16.588  1.00  0.63           H  
ATOM   3157 2HD  ARG A 198      -1.505   4.270 -17.769  1.00  0.63           H  
ATOM   3158  HE  ARG A 198      -4.038   5.175 -16.870  1.00  0.63           H  
ATOM   3159 1HH1 ARG A 198      -0.700   4.776 -15.809  1.00  0.63           H  
ATOM   3160 2HH1 ARG A 198      -0.768   6.091 -14.636  1.00  0.63           H  
ATOM   3161 1HH2 ARG A 198      -4.119   6.863 -15.337  1.00  0.63           H  
ATOM   3162 2HH2 ARG A 198      -2.710   7.255 -14.373  1.00  0.63           H  
ATOM   3163  N   THR A 199      -4.411   1.176 -20.949  1.00  0.65           N  
ATOM   3164  CA  THR A 199      -3.828   0.130 -21.787  1.00  0.65           C  
ATOM   3165  C   THR A 199      -2.472   0.440 -22.413  1.00  0.65           C  
ATOM   3166  O   THR A 199      -2.195   1.571 -22.845  1.00  0.65           O  
ATOM   3167  CB  THR A 199      -4.800  -0.195 -22.924  1.00  0.65           C  
ATOM   3168  OG1 THR A 199      -5.003   0.996 -23.701  1.00  0.65           O  
ATOM   3169  CG2 THR A 199      -6.144  -0.725 -22.405  1.00  0.65           C  
ATOM   3170  H   THR A 199      -4.558   2.137 -21.278  1.00  0.65           H  
ATOM   3171  HA  THR A 199      -3.699  -0.765 -21.182  1.00  0.65           H  
ATOM   3172  HB  THR A 199      -4.346  -0.942 -23.534  1.00  0.65           H  
ATOM   3173  HG1 THR A 199      -5.611   0.863 -24.483  1.00  0.65           H  
ATOM   3174 1HG2 THR A 199      -6.784  -0.954 -23.247  1.00  0.65           H  
ATOM   3175 2HG2 THR A 199      -5.985  -1.616 -21.829  1.00  0.65           H  
ATOM   3176 3HG2 THR A 199      -6.627   0.025 -21.782  1.00  0.65           H  
ATOM   3177  N   ILE A 200      -1.682  -0.618 -22.575  1.00  0.70           N  
ATOM   3178  CA  ILE A 200      -0.403  -0.507 -23.236  1.00  0.70           C  
ATOM   3179  C   ILE A 200      -0.312  -1.533 -24.355  1.00  0.70           C  
ATOM   3180  O   ILE A 200      -0.520  -2.734 -24.133  1.00  0.70           O  
ATOM   3181  CB  ILE A 200       0.769  -0.751 -22.263  1.00  0.70           C  
ATOM   3182  CG1 ILE A 200       0.673   0.210 -21.065  1.00  0.70           C  
ATOM   3183  CG2 ILE A 200       2.103  -0.549 -23.022  1.00  0.70           C  
ATOM   3184  CD1 ILE A 200       1.704  -0.032 -20.015  1.00  0.70           C  
ATOM   3185  H   ILE A 200      -1.972  -1.515 -22.189  1.00  0.70           H  
ATOM   3186  HA  ILE A 200      -0.308   0.485 -23.665  1.00  0.70           H  
ATOM   3187  HB  ILE A 200       0.722  -1.764 -21.879  1.00  0.70           H  
ATOM   3188 1HG1 ILE A 200       0.730   1.218 -21.390  1.00  0.70           H  
ATOM   3189 2HG1 ILE A 200      -0.292   0.060 -20.603  1.00  0.70           H  
ATOM   3190 1HG2 ILE A 200       2.921  -0.712 -22.362  1.00  0.70           H  
ATOM   3191 2HG2 ILE A 200       2.168  -1.248 -23.849  1.00  0.70           H  
ATOM   3192 3HG2 ILE A 200       2.157   0.460 -23.412  1.00  0.70           H  
ATOM   3193 1HD1 ILE A 200       1.551   0.636 -19.192  1.00  0.70           H  
ATOM   3194 2HD1 ILE A 200       1.633  -1.057 -19.656  1.00  0.70           H  
ATOM   3195 3HD1 ILE A 200       2.678   0.146 -20.444  1.00  0.70           H  
ATOM   3196  N   LEU A 201      -0.006  -1.071 -25.552  1.00  0.79           N  
ATOM   3197  CA  LEU A 201       0.156  -2.003 -26.651  1.00  0.79           C  
ATOM   3198  C   LEU A 201       1.624  -2.434 -26.602  1.00  0.79           C  
ATOM   3199  O   LEU A 201       2.510  -1.582 -26.550  1.00  0.79           O  
ATOM   3200  CB  LEU A 201      -0.210  -1.361 -27.990  1.00  0.79           C  
ATOM   3201  CG  LEU A 201      -0.133  -2.263 -29.226  1.00  0.79           C  
ATOM   3202  CD1 LEU A 201      -1.191  -3.326 -29.155  1.00  0.79           C  
ATOM   3203  CD2 LEU A 201      -0.311  -1.446 -30.462  1.00  0.79           C  
ATOM   3204  H   LEU A 201       0.151  -0.071 -25.678  1.00  0.79           H  
ATOM   3205  HA  LEU A 201      -0.482  -2.868 -26.491  1.00  0.79           H  
ATOM   3206 1HB  LEU A 201      -1.227  -0.986 -27.921  1.00  0.79           H  
ATOM   3207 2HB  LEU A 201       0.457  -0.513 -28.160  1.00  0.79           H  
ATOM   3208  HG  LEU A 201       0.844  -2.757 -29.247  1.00  0.79           H  
ATOM   3209 1HD1 LEU A 201      -1.103  -3.960 -30.030  1.00  0.79           H  
ATOM   3210 2HD1 LEU A 201      -1.062  -3.919 -28.262  1.00  0.79           H  
ATOM   3211 3HD1 LEU A 201      -2.163  -2.864 -29.147  1.00  0.79           H  
ATOM   3212 1HD2 LEU A 201      -0.247  -2.089 -31.319  1.00  0.79           H  
ATOM   3213 2HD2 LEU A 201      -1.262  -0.973 -30.459  1.00  0.79           H  
ATOM   3214 3HD2 LEU A 201       0.464  -0.705 -30.499  1.00  0.79           H  
ATOM   3215  N   VAL A 202       1.870  -3.731 -26.532  1.00  0.93           N  
ATOM   3216  CA  VAL A 202       3.212  -4.286 -26.407  1.00  0.93           C  
ATOM   3217  C   VAL A 202       3.594  -5.180 -27.569  1.00  0.93           C  
ATOM   3218  O   VAL A 202       2.927  -6.170 -27.819  1.00  0.93           O  
ATOM   3219  CB  VAL A 202       3.314  -5.176 -25.147  1.00  0.93           C  
ATOM   3220  CG1 VAL A 202       4.698  -5.763 -25.044  1.00  0.93           C  
ATOM   3221  CG2 VAL A 202       2.949  -4.390 -23.886  1.00  0.93           C  
ATOM   3222  H   VAL A 202       1.085  -4.358 -26.572  1.00  0.93           H  
ATOM   3223  HA  VAL A 202       3.917  -3.467 -26.351  1.00  0.93           H  
ATOM   3224  HB  VAL A 202       2.617  -6.015 -25.253  1.00  0.93           H  
ATOM   3225 1HG1 VAL A 202       4.743  -6.403 -24.188  1.00  0.93           H  
ATOM   3226 2HG1 VAL A 202       4.922  -6.348 -25.933  1.00  0.93           H  
ATOM   3227 3HG1 VAL A 202       5.411  -4.967 -24.945  1.00  0.93           H  
ATOM   3228 1HG2 VAL A 202       3.021  -5.053 -23.033  1.00  0.93           H  
ATOM   3229 2HG2 VAL A 202       3.625  -3.568 -23.756  1.00  0.93           H  
ATOM   3230 3HG2 VAL A 202       1.927  -4.010 -23.968  1.00  0.93           H  
ATOM   3231  N   GLY A 203       4.716  -4.886 -28.217  1.00  1.12           N  
ATOM   3232  CA  GLY A 203       5.193  -5.715 -29.319  1.00  1.12           C  
ATOM   3233  C   GLY A 203       5.418  -4.909 -30.586  1.00  1.12           C  
ATOM   3234  O   GLY A 203       5.801  -5.454 -31.624  1.00  1.12           O  
ATOM   3235  H   GLY A 203       5.212  -4.035 -27.973  1.00  1.12           H  
ATOM   3236 1HA  GLY A 203       6.121  -6.205 -29.026  1.00  1.12           H  
ATOM   3237 2HA  GLY A 203       4.465  -6.502 -29.520  1.00  1.12           H  
ATOM   3238  N   ARG A 204       5.158  -3.612 -30.508  1.00  1.31           N  
ATOM   3239  CA  ARG A 204       5.361  -2.727 -31.635  1.00  1.31           C  
ATOM   3240  C   ARG A 204       5.335  -1.273 -31.191  1.00  1.31           C  
ATOM   3241  O   ARG A 204       4.534  -0.879 -30.351  1.00  1.31           O  
ATOM   3242  CB  ARG A 204       4.284  -2.957 -32.692  1.00  1.31           C  
ATOM   3243  CG  ARG A 204       2.861  -2.578 -32.269  1.00  1.31           C  
ATOM   3244  CD  ARG A 204       1.833  -3.036 -33.277  1.00  1.31           C  
ATOM   3245  NE  ARG A 204       1.532  -4.489 -33.218  1.00  1.31           N  
ATOM   3246  CZ  ARG A 204       0.885  -5.156 -34.201  1.00  1.31           C  
ATOM   3247  NH1 ARG A 204       0.513  -4.511 -35.300  1.00  1.31           N  
ATOM   3248  NH2 ARG A 204       0.619  -6.453 -34.073  1.00  1.31           N  
ATOM   3249  H   ARG A 204       4.879  -3.220 -29.616  1.00  1.31           H  
ATOM   3250  HA  ARG A 204       6.335  -2.940 -32.074  1.00  1.31           H  
ATOM   3251 1HB  ARG A 204       4.518  -2.366 -33.577  1.00  1.31           H  
ATOM   3252 2HB  ARG A 204       4.266  -4.001 -32.997  1.00  1.31           H  
ATOM   3253 1HG  ARG A 204       2.631  -3.053 -31.311  1.00  1.31           H  
ATOM   3254 2HG  ARG A 204       2.784  -1.495 -32.160  1.00  1.31           H  
ATOM   3255 1HD  ARG A 204       0.913  -2.490 -33.147  1.00  1.31           H  
ATOM   3256 2HD  ARG A 204       2.218  -2.818 -34.273  1.00  1.31           H  
ATOM   3257  HE  ARG A 204       1.780  -5.037 -32.364  1.00  1.31           H  
ATOM   3258 1HH1 ARG A 204       0.716  -3.518 -35.406  1.00  1.31           H  
ATOM   3259 2HH1 ARG A 204       0.031  -5.004 -36.036  1.00  1.31           H  
ATOM   3260 1HH2 ARG A 204       0.899  -6.971 -33.208  1.00  1.31           H  
ATOM   3261 2HH2 ARG A 204       0.138  -6.945 -34.800  1.00  1.31           H  
ATOM   3262  N   ALA A 205       6.164  -0.452 -31.823  1.00  1.44           N  
ATOM   3263  CA  ALA A 205       6.171   0.988 -31.584  1.00  1.44           C  
ATOM   3264  C   ALA A 205       4.857   1.654 -31.995  1.00  1.44           C  
ATOM   3265  O   ALA A 205       4.448   2.665 -31.425  1.00  1.44           O  
ATOM   3266  CB  ALA A 205       7.323   1.622 -32.331  1.00  1.44           C  
ATOM   3267  H   ALA A 205       6.828  -0.838 -32.482  1.00  1.44           H  
ATOM   3268  HA  ALA A 205       6.307   1.149 -30.512  1.00  1.44           H  
ATOM   3269 1HB  ALA A 205       7.347   2.689 -32.121  1.00  1.44           H  
ATOM   3270 2HB  ALA A 205       8.262   1.163 -32.007  1.00  1.44           H  
ATOM   3271 3HB  ALA A 205       7.194   1.465 -33.399  1.00  1.44           H  
ATOM   3272  N   GLU A 206       4.233   1.109 -33.038  1.00  1.44           N  
ATOM   3273  CA  GLU A 206       3.005   1.666 -33.586  1.00  1.44           C  
ATOM   3274  C   GLU A 206       1.943   1.801 -32.513  1.00  1.44           C  
ATOM   3275  O   GLU A 206       1.627   0.838 -31.826  1.00  1.44           O  
ATOM   3276  CB  GLU A 206       2.487   0.750 -34.699  1.00  1.44           C  
ATOM   3277  CG  GLU A 206       1.232   1.230 -35.416  1.00  1.44           C  
ATOM   3278  CD  GLU A 206       0.775   0.267 -36.499  1.00  1.44           C  
ATOM   3279  OE1 GLU A 206       1.447  -0.718 -36.715  1.00  1.44           O  
ATOM   3280  OE2 GLU A 206      -0.242   0.516 -37.103  1.00  1.44           O  
ATOM   3281  H   GLU A 206       4.626   0.281 -33.452  1.00  1.44           H  
ATOM   3282  HA  GLU A 206       3.218   2.655 -33.992  1.00  1.44           H  
ATOM   3283 1HB  GLU A 206       3.267   0.616 -35.448  1.00  1.44           H  
ATOM   3284 2HB  GLU A 206       2.268  -0.226 -34.284  1.00  1.44           H  
ATOM   3285 1HG  GLU A 206       0.429   1.344 -34.685  1.00  1.44           H  
ATOM   3286 2HG  GLU A 206       1.426   2.207 -35.855  1.00  1.44           H  
ATOM   3287  N   LYS A 207       1.353   2.979 -32.400  1.00  1.32           N  
ATOM   3288  CA  LYS A 207       0.329   3.193 -31.394  1.00  1.32           C  
ATOM   3289  C   LYS A 207      -1.075   3.142 -31.973  1.00  1.32           C  
ATOM   3290  O   LYS A 207      -1.363   3.785 -32.985  1.00  1.32           O  
ATOM   3291  CB  LYS A 207       0.551   4.525 -30.680  1.00  1.32           C  
ATOM   3292  CG  LYS A 207      -0.425   4.783 -29.543  1.00  1.32           C  
ATOM   3293  CD  LYS A 207      -0.128   6.076 -28.836  1.00  1.32           C  
ATOM   3294  CE  LYS A 207      -1.134   6.329 -27.745  1.00  1.32           C  
ATOM   3295  NZ  LYS A 207      -0.888   7.624 -27.057  1.00  1.32           N  
ATOM   3296  H   LYS A 207       1.641   3.740 -32.997  1.00  1.32           H  
ATOM   3297  HA  LYS A 207       0.405   2.396 -30.654  1.00  1.32           H  
ATOM   3298 1HB  LYS A 207       1.562   4.553 -30.272  1.00  1.32           H  
ATOM   3299 2HB  LYS A 207       0.460   5.341 -31.393  1.00  1.32           H  
ATOM   3300 1HG  LYS A 207      -1.438   4.834 -29.936  1.00  1.32           H  
ATOM   3301 2HG  LYS A 207      -0.377   3.968 -28.823  1.00  1.32           H  
ATOM   3302 1HD  LYS A 207       0.867   6.032 -28.395  1.00  1.32           H  
ATOM   3303 2HD  LYS A 207      -0.163   6.898 -29.548  1.00  1.32           H  
ATOM   3304 1HE  LYS A 207      -2.136   6.337 -28.177  1.00  1.32           H  
ATOM   3305 2HE  LYS A 207      -1.075   5.523 -27.016  1.00  1.32           H  
ATOM   3306 1HZ  LYS A 207      -1.587   7.756 -26.333  1.00  1.32           H  
ATOM   3307 2HZ  LYS A 207       0.031   7.621 -26.636  1.00  1.32           H  
ATOM   3308 3HZ  LYS A 207      -0.952   8.376 -27.722  1.00  1.32           H  
ATOM   3309  N   THR A 208      -1.943   2.399 -31.307  1.00  1.14           N  
ATOM   3310  CA  THR A 208      -3.354   2.315 -31.653  1.00  1.14           C  
ATOM   3311  C   THR A 208      -4.144   3.366 -30.917  1.00  1.14           C  
ATOM   3312  O   THR A 208      -3.792   3.756 -29.806  1.00  1.14           O  
ATOM   3313  CB  THR A 208      -3.990   0.951 -31.370  1.00  1.14           C  
ATOM   3314  OG1 THR A 208      -5.417   1.058 -31.593  1.00  1.14           O  
ATOM   3315  CG2 THR A 208      -3.765   0.532 -29.984  1.00  1.14           C  
ATOM   3316  H   THR A 208      -1.609   1.881 -30.509  1.00  1.14           H  
ATOM   3317  HA  THR A 208      -3.458   2.511 -32.721  1.00  1.14           H  
ATOM   3318  HB  THR A 208      -3.566   0.215 -32.047  1.00  1.14           H  
ATOM   3319  HG1 THR A 208      -5.802   0.175 -31.641  1.00  1.14           H  
ATOM   3320 1HG2 THR A 208      -4.227  -0.433 -29.800  1.00  1.14           H  
ATOM   3321 2HG2 THR A 208      -2.713   0.471 -29.791  1.00  1.14           H  
ATOM   3322 3HG2 THR A 208      -4.200   1.257 -29.351  1.00  1.14           H  
ATOM   3323  N   LYS A 209      -5.232   3.809 -31.532  1.00  0.95           N  
ATOM   3324  CA  LYS A 209      -6.131   4.789 -30.933  1.00  0.95           C  
ATOM   3325  C   LYS A 209      -6.667   4.342 -29.571  1.00  0.95           C  
ATOM   3326  O   LYS A 209      -7.074   5.178 -28.762  1.00  0.95           O  
ATOM   3327  CB  LYS A 209      -7.316   5.059 -31.870  1.00  0.95           C  
ATOM   3328  CG  LYS A 209      -8.302   3.865 -32.030  1.00  0.95           C  
ATOM   3329  CD  LYS A 209      -9.464   4.208 -32.959  1.00  0.95           C  
ATOM   3330  CE  LYS A 209     -10.398   2.996 -33.241  1.00  0.95           C  
ATOM   3331  NZ  LYS A 209     -11.125   2.475 -32.014  1.00  0.95           N  
ATOM   3332  H   LYS A 209      -5.449   3.434 -32.444  1.00  0.95           H  
ATOM   3333  HA  LYS A 209      -5.575   5.715 -30.784  1.00  0.95           H  
ATOM   3334 1HB  LYS A 209      -7.885   5.910 -31.496  1.00  0.95           H  
ATOM   3335 2HB  LYS A 209      -6.946   5.321 -32.860  1.00  0.95           H  
ATOM   3336 1HG  LYS A 209      -7.774   2.987 -32.404  1.00  0.95           H  
ATOM   3337 2HG  LYS A 209      -8.724   3.623 -31.060  1.00  0.95           H  
ATOM   3338 1HD  LYS A 209     -10.056   5.000 -32.500  1.00  0.95           H  
ATOM   3339 2HD  LYS A 209      -9.071   4.575 -33.905  1.00  0.95           H  
ATOM   3340 1HE  LYS A 209     -11.140   3.316 -33.969  1.00  0.95           H  
ATOM   3341 2HE  LYS A 209      -9.811   2.184 -33.670  1.00  0.95           H  
ATOM   3342 1HZ  LYS A 209     -11.720   1.713 -32.280  1.00  0.95           H  
ATOM   3343 2HZ  LYS A 209     -10.475   2.117 -31.282  1.00  0.95           H  
ATOM   3344 3HZ  LYS A 209     -11.683   3.207 -31.610  1.00  0.95           H  
ATOM   3345  N   ASP A 210      -6.649   3.030 -29.308  1.00  0.80           N  
ATOM   3346  CA  ASP A 210      -7.149   2.521 -28.040  1.00  0.80           C  
ATOM   3347  C   ASP A 210      -6.043   2.211 -27.023  1.00  0.80           C  
ATOM   3348  O   ASP A 210      -6.285   1.561 -26.000  1.00  0.80           O  
ATOM   3349  CB  ASP A 210      -8.035   1.318 -28.289  1.00  0.80           C  
ATOM   3350  CG  ASP A 210      -9.312   1.732 -29.040  1.00  0.80           C  
ATOM   3351  OD1 ASP A 210      -9.887   2.724 -28.698  1.00  0.80           O  
ATOM   3352  OD2 ASP A 210      -9.692   1.070 -29.981  1.00  0.80           O  
ATOM   3353  H   ASP A 210      -6.280   2.386 -30.018  1.00  0.80           H  
ATOM   3354  HA  ASP A 210      -7.780   3.293 -27.599  1.00  0.80           H  
ATOM   3355 1HB  ASP A 210      -7.493   0.571 -28.875  1.00  0.80           H  
ATOM   3356 2HB  ASP A 210      -8.297   0.869 -27.334  1.00  0.80           H  
ATOM   3357  N   ALA A 211      -4.829   2.666 -27.303  1.00  0.71           N  
ATOM   3358  CA  ALA A 211      -3.733   2.488 -26.372  1.00  0.71           C  
ATOM   3359  C   ALA A 211      -3.436   3.816 -25.719  1.00  0.71           C  
ATOM   3360  O   ALA A 211      -3.552   4.874 -26.341  1.00  0.71           O  
ATOM   3361  CB  ALA A 211      -2.496   1.939 -27.046  1.00  0.71           C  
ATOM   3362  H   ALA A 211      -4.654   3.171 -28.170  1.00  0.71           H  
ATOM   3363  HA  ALA A 211      -4.025   1.792 -25.610  1.00  0.71           H  
ATOM   3364 1HB  ALA A 211      -1.718   1.827 -26.304  1.00  0.71           H  
ATOM   3365 2HB  ALA A 211      -2.716   0.979 -27.471  1.00  0.71           H  
ATOM   3366 3HB  ALA A 211      -2.168   2.624 -27.822  1.00  0.71           H  
ATOM   3367  N   ASP A 212      -2.984   3.764 -24.477  1.00  0.67           N  
ATOM   3368  CA  ASP A 212      -2.525   4.962 -23.817  1.00  0.67           C  
ATOM   3369  C   ASP A 212      -1.026   5.087 -24.100  1.00  0.67           C  
ATOM   3370  O   ASP A 212      -0.516   6.188 -24.337  1.00  0.67           O  
ATOM   3371  CB  ASP A 212      -2.853   4.879 -22.322  1.00  0.67           C  
ATOM   3372  CG  ASP A 212      -4.389   4.863 -22.047  1.00  0.67           C  
ATOM   3373  OD1 ASP A 212      -5.090   5.771 -22.460  1.00  0.67           O  
ATOM   3374  OD2 ASP A 212      -4.870   3.913 -21.467  1.00  0.67           O  
ATOM   3375  H   ASP A 212      -2.925   2.880 -23.978  1.00  0.67           H  
ATOM   3376  HA  ASP A 212      -3.035   5.827 -24.237  1.00  0.67           H  
ATOM   3377 1HB  ASP A 212      -2.420   3.970 -21.910  1.00  0.67           H  
ATOM   3378 2HB  ASP A 212      -2.404   5.724 -21.803  1.00  0.67           H  
ATOM   3379  N   TYR A 213      -0.352   3.931 -24.137  1.00  0.67           N  
ATOM   3380  CA  TYR A 213       1.090   3.844 -24.398  1.00  0.67           C  
ATOM   3381  C   TYR A 213       1.385   2.721 -25.397  1.00  0.67           C  
ATOM   3382  O   TYR A 213       0.594   1.782 -25.512  1.00  0.67           O  
ATOM   3383  CB  TYR A 213       1.848   3.577 -23.104  1.00  0.67           C  
ATOM   3384  CG  TYR A 213       1.583   4.587 -22.039  1.00  0.67           C  
ATOM   3385  CD1 TYR A 213       0.491   4.411 -21.199  1.00  0.67           C  
ATOM   3386  CD2 TYR A 213       2.400   5.685 -21.893  1.00  0.67           C  
ATOM   3387  CE1 TYR A 213       0.210   5.347 -20.230  1.00  0.67           C  
ATOM   3388  CE2 TYR A 213       2.125   6.617 -20.918  1.00  0.67           C  
ATOM   3389  CZ  TYR A 213       1.032   6.456 -20.091  1.00  0.67           C  
ATOM   3390  OH  TYR A 213       0.761   7.395 -19.124  1.00  0.67           O  
ATOM   3391  H   TYR A 213      -0.871   3.082 -23.908  1.00  0.67           H  
ATOM   3392  HA  TYR A 213       1.431   4.783 -24.834  1.00  0.67           H  
ATOM   3393 1HB  TYR A 213       1.588   2.621 -22.736  1.00  0.67           H  
ATOM   3394 2HB  TYR A 213       2.916   3.566 -23.306  1.00  0.67           H  
ATOM   3395  HD1 TYR A 213      -0.152   3.537 -21.318  1.00  0.67           H  
ATOM   3396  HD2 TYR A 213       3.260   5.819 -22.548  1.00  0.67           H  
ATOM   3397  HE1 TYR A 213      -0.647   5.219 -19.585  1.00  0.67           H  
ATOM   3398  HE2 TYR A 213       2.772   7.485 -20.803  1.00  0.67           H  
ATOM   3399  HH  TYR A 213       1.462   8.053 -19.116  1.00  0.67           H  
ATOM   3400  N   ALA A 214       2.544   2.775 -26.057  1.00  0.68           N  
ATOM   3401  CA  ALA A 214       2.949   1.681 -26.944  1.00  0.68           C  
ATOM   3402  C   ALA A 214       4.445   1.422 -26.814  1.00  0.68           C  
ATOM   3403  O   ALA A 214       5.256   2.356 -26.831  1.00  0.68           O  
ATOM   3404  CB  ALA A 214       2.602   1.999 -28.402  1.00  0.68           C  
ATOM   3405  H   ALA A 214       3.156   3.570 -25.936  1.00  0.68           H  
ATOM   3406  HA  ALA A 214       2.422   0.784 -26.641  1.00  0.68           H  
ATOM   3407 1HB  ALA A 214       2.901   1.157 -29.041  1.00  0.68           H  
ATOM   3408 2HB  ALA A 214       1.532   2.155 -28.490  1.00  0.68           H  
ATOM   3409 3HB  ALA A 214       3.129   2.894 -28.727  1.00  0.68           H  
ATOM   3410  N   VAL A 215       4.786   0.143 -26.653  1.00  0.72           N  
ATOM   3411  CA  VAL A 215       6.162  -0.323 -26.511  1.00  0.72           C  
ATOM   3412  C   VAL A 215       6.448  -1.528 -27.408  1.00  0.72           C  
ATOM   3413  O   VAL A 215       5.519  -2.225 -27.835  1.00  0.72           O  
ATOM   3414  CB  VAL A 215       6.450  -0.735 -25.058  1.00  0.72           C  
ATOM   3415  CG1 VAL A 215       6.247   0.425 -24.099  1.00  0.72           C  
ATOM   3416  CG2 VAL A 215       5.613  -1.878 -24.693  1.00  0.72           C  
ATOM   3417  H   VAL A 215       4.031  -0.541 -26.640  1.00  0.72           H  
ATOM   3418  HA  VAL A 215       6.838   0.486 -26.791  1.00  0.72           H  
ATOM   3419  HB  VAL A 215       7.488  -1.023 -24.992  1.00  0.72           H  
ATOM   3420 1HG1 VAL A 215       6.501   0.107 -23.093  1.00  0.72           H  
ATOM   3421 2HG1 VAL A 215       6.901   1.247 -24.393  1.00  0.72           H  
ATOM   3422 3HG1 VAL A 215       5.210   0.755 -24.123  1.00  0.72           H  
ATOM   3423 1HG2 VAL A 215       5.855  -2.186 -23.686  1.00  0.72           H  
ATOM   3424 2HG2 VAL A 215       4.563  -1.594 -24.756  1.00  0.72           H  
ATOM   3425 3HG2 VAL A 215       5.819  -2.687 -25.374  1.00  0.72           H  
ATOM   3426  N   GLU A 216       7.733  -1.824 -27.637  1.00  0.76           N  
ATOM   3427  CA  GLU A 216       8.095  -3.022 -28.397  1.00  0.76           C  
ATOM   3428  C   GLU A 216       8.268  -4.262 -27.511  1.00  0.76           C  
ATOM   3429  O   GLU A 216       8.424  -5.378 -28.003  1.00  0.76           O  
ATOM   3430  CB  GLU A 216       9.344  -2.766 -29.245  1.00  0.76           C  
ATOM   3431  CG  GLU A 216       9.106  -1.748 -30.363  1.00  0.76           C  
ATOM   3432  CD  GLU A 216      10.296  -1.495 -31.263  1.00  0.76           C  
ATOM   3433  OE1 GLU A 216      11.327  -2.083 -31.059  1.00  0.76           O  
ATOM   3434  OE2 GLU A 216      10.150  -0.714 -32.174  1.00  0.76           O  
ATOM   3435  H   GLU A 216       8.477  -1.225 -27.252  1.00  0.76           H  
ATOM   3436  HA  GLU A 216       7.297  -3.228 -29.090  1.00  0.76           H  
ATOM   3437 1HB  GLU A 216      10.148  -2.389 -28.605  1.00  0.76           H  
ATOM   3438 2HB  GLU A 216       9.683  -3.699 -29.692  1.00  0.76           H  
ATOM   3439 1HG  GLU A 216       8.301  -2.124 -30.975  1.00  0.76           H  
ATOM   3440 2HG  GLU A 216       8.778  -0.807 -29.921  1.00  0.76           H  
ATOM   3441  N   THR A 217       8.233  -4.048 -26.205  1.00  0.80           N  
ATOM   3442  CA  THR A 217       8.443  -5.088 -25.205  1.00  0.80           C  
ATOM   3443  C   THR A 217       7.996  -4.690 -23.807  1.00  0.80           C  
ATOM   3444  O   THR A 217       8.108  -3.537 -23.403  1.00  0.80           O  
ATOM   3445  CB  THR A 217       9.934  -5.470 -25.150  1.00  0.80           C  
ATOM   3446  OG1 THR A 217      10.169  -6.439 -24.090  1.00  0.80           O  
ATOM   3447  CG2 THR A 217      10.732  -4.258 -24.913  1.00  0.80           C  
ATOM   3448  H   THR A 217       8.092  -3.097 -25.893  1.00  0.80           H  
ATOM   3449  HA  THR A 217       7.868  -5.966 -25.504  1.00  0.80           H  
ATOM   3450  HB  THR A 217      10.233  -5.913 -26.100  1.00  0.80           H  
ATOM   3451  HG1 THR A 217       9.742  -7.275 -24.334  1.00  0.80           H  
ATOM   3452 1HG2 THR A 217      11.790  -4.506 -24.884  1.00  0.80           H  
ATOM   3453 2HG2 THR A 217      10.557  -3.541 -25.715  1.00  0.80           H  
ATOM   3454 3HG2 THR A 217      10.435  -3.826 -23.978  1.00  0.80           H  
ATOM   3455  N   VAL A 218       7.625  -5.686 -23.009  1.00  0.84           N  
ATOM   3456  CA  VAL A 218       7.344  -5.454 -21.596  1.00  0.84           C  
ATOM   3457  C   VAL A 218       8.549  -4.848 -20.873  1.00  0.84           C  
ATOM   3458  O   VAL A 218       8.403  -4.134 -19.880  1.00  0.84           O  
ATOM   3459  CB  VAL A 218       6.873  -6.707 -20.852  1.00  0.84           C  
ATOM   3460  CG1 VAL A 218       6.865  -6.423 -19.365  1.00  0.84           C  
ATOM   3461  CG2 VAL A 218       5.471  -7.041 -21.264  1.00  0.84           C  
ATOM   3462  H   VAL A 218       7.535  -6.619 -23.386  1.00  0.84           H  
ATOM   3463  HA  VAL A 218       6.513  -4.762 -21.553  1.00  0.84           H  
ATOM   3464  HB  VAL A 218       7.538  -7.539 -21.061  1.00  0.84           H  
ATOM   3465 1HG1 VAL A 218       6.518  -7.300 -18.823  1.00  0.84           H  
ATOM   3466 2HG1 VAL A 218       7.872  -6.174 -19.054  1.00  0.84           H  
ATOM   3467 3HG1 VAL A 218       6.204  -5.589 -19.156  1.00  0.84           H  
ATOM   3468 1HG2 VAL A 218       5.137  -7.915 -20.722  1.00  0.84           H  
ATOM   3469 2HG2 VAL A 218       4.810  -6.202 -21.045  1.00  0.84           H  
ATOM   3470 3HG2 VAL A 218       5.456  -7.247 -22.312  1.00  0.84           H  
ATOM   3471  N   THR A 219       9.754  -5.137 -21.345  1.00  0.88           N  
ATOM   3472  CA  THR A 219      10.921  -4.605 -20.672  1.00  0.88           C  
ATOM   3473  C   THR A 219      11.078  -3.065 -20.794  1.00  0.88           C  
ATOM   3474  O   THR A 219      11.896  -2.475 -20.085  1.00  0.88           O  
ATOM   3475  CB  THR A 219      12.184  -5.370 -21.108  1.00  0.88           C  
ATOM   3476  OG1 THR A 219      12.360  -5.310 -22.528  1.00  0.88           O  
ATOM   3477  CG2 THR A 219      12.065  -6.816 -20.662  1.00  0.88           C  
ATOM   3478  H   THR A 219       9.861  -5.699 -22.190  1.00  0.88           H  
ATOM   3479  HA  THR A 219      10.807  -4.829 -19.626  1.00  0.88           H  
ATOM   3480  HB  THR A 219      13.037  -4.931 -20.635  1.00  0.88           H  
ATOM   3481  HG1 THR A 219      11.577  -5.695 -22.989  1.00  0.88           H  
ATOM   3482 1HG2 THR A 219      12.964  -7.369 -20.942  1.00  0.88           H  
ATOM   3483 2HG2 THR A 219      11.950  -6.830 -19.588  1.00  0.88           H  
ATOM   3484 3HG2 THR A 219      11.197  -7.275 -21.133  1.00  0.88           H  
ATOM   3485  N   GLU A 220      10.290  -2.414 -21.670  1.00  0.91           N  
ATOM   3486  CA  GLU A 220      10.265  -0.955 -21.825  1.00  0.91           C  
ATOM   3487  C   GLU A 220       9.142  -0.289 -21.021  1.00  0.91           C  
ATOM   3488  O   GLU A 220       9.015   0.943 -21.027  1.00  0.91           O  
ATOM   3489  CB  GLU A 220      10.109  -0.555 -23.293  1.00  0.91           C  
ATOM   3490  CG  GLU A 220      11.294  -0.823 -24.188  1.00  0.91           C  
ATOM   3491  CD  GLU A 220      10.986  -0.600 -25.670  1.00  0.91           C  
ATOM   3492  OE1 GLU A 220       9.815  -0.511 -26.029  1.00  0.91           O  
ATOM   3493  OE2 GLU A 220      11.918  -0.506 -26.428  1.00  0.91           O  
ATOM   3494  H   GLU A 220       9.637  -2.948 -22.242  1.00  0.91           H  
ATOM   3495  HA  GLU A 220      11.216  -0.560 -21.464  1.00  0.91           H  
ATOM   3496 1HB  GLU A 220       9.285  -1.116 -23.703  1.00  0.91           H  
ATOM   3497 2HB  GLU A 220       9.854   0.502 -23.361  1.00  0.91           H  
ATOM   3498 1HG  GLU A 220      12.090  -0.137 -23.900  1.00  0.91           H  
ATOM   3499 2HG  GLU A 220      11.660  -1.821 -24.022  1.00  0.91           H  
ATOM   3500  N   ILE A 221       8.345  -1.078 -20.300  1.00  0.94           N  
ATOM   3501  CA  ILE A 221       7.200  -0.532 -19.577  1.00  0.94           C  
ATOM   3502  C   ILE A 221       7.658   0.470 -18.520  1.00  0.94           C  
ATOM   3503  O   ILE A 221       6.989   1.466 -18.282  1.00  0.94           O  
ATOM   3504  CB  ILE A 221       6.347  -1.636 -18.960  1.00  0.94           C  
ATOM   3505  CG1 ILE A 221       5.825  -2.499 -20.048  1.00  0.94           C  
ATOM   3506  CG2 ILE A 221       5.137  -0.993 -18.244  1.00  0.94           C  
ATOM   3507  CD1 ILE A 221       4.924  -1.854 -20.955  1.00  0.94           C  
ATOM   3508  H   ILE A 221       8.500  -2.088 -20.271  1.00  0.94           H  
ATOM   3509  HA  ILE A 221       6.571  -0.007 -20.292  1.00  0.94           H  
ATOM   3510  HB  ILE A 221       6.950  -2.246 -18.294  1.00  0.94           H  
ATOM   3511 1HG1 ILE A 221       6.647  -2.786 -20.642  1.00  0.94           H  
ATOM   3512 2HG1 ILE A 221       5.356  -3.378 -19.621  1.00  0.94           H  
ATOM   3513 1HG2 ILE A 221       4.505  -1.771 -17.817  1.00  0.94           H  
ATOM   3514 2HG2 ILE A 221       5.472  -0.340 -17.472  1.00  0.94           H  
ATOM   3515 3HG2 ILE A 221       4.563  -0.413 -18.960  1.00  0.94           H  
ATOM   3516 1HD1 ILE A 221       4.629  -2.554 -21.729  1.00  0.94           H  
ATOM   3517 2HD1 ILE A 221       4.067  -1.548 -20.404  1.00  0.94           H  
ATOM   3518 3HD1 ILE A 221       5.404  -0.996 -21.402  1.00  0.94           H  
ATOM   3519  N   ALA A 222       8.799   0.209 -17.874  1.00  0.96           N  
ATOM   3520  CA  ALA A 222       9.351   1.113 -16.854  1.00  0.96           C  
ATOM   3521  C   ALA A 222       9.631   2.505 -17.402  1.00  0.96           C  
ATOM   3522  O   ALA A 222       9.716   3.460 -16.626  1.00  0.96           O  
ATOM   3523  CB  ALA A 222      10.611   0.527 -16.251  1.00  0.96           C  
ATOM   3524  H   ALA A 222       9.304  -0.633 -18.108  1.00  0.96           H  
ATOM   3525  HA  ALA A 222       8.624   1.248 -16.083  1.00  0.96           H  
ATOM   3526 1HB  ALA A 222      10.985   1.196 -15.478  1.00  0.96           H  
ATOM   3527 2HB  ALA A 222      10.385  -0.434 -15.813  1.00  0.96           H  
ATOM   3528 3HB  ALA A 222      11.363   0.410 -17.028  1.00  0.96           H  
ATOM   3529  N   THR A 223       9.848   2.619 -18.711  1.00  0.98           N  
ATOM   3530  CA  THR A 223      10.094   3.908 -19.315  1.00  0.98           C  
ATOM   3531  C   THR A 223       8.755   4.519 -19.711  1.00  0.98           C  
ATOM   3532  O   THR A 223       8.503   5.702 -19.485  1.00  0.98           O  
ATOM   3533  CB  THR A 223      11.005   3.786 -20.550  1.00  0.98           C  
ATOM   3534  OG1 THR A 223      12.266   3.215 -20.165  1.00  0.98           O  
ATOM   3535  CG2 THR A 223      11.231   5.154 -21.166  1.00  0.98           C  
ATOM   3536  H   THR A 223       9.759   1.814 -19.323  1.00  0.98           H  
ATOM   3537  HA  THR A 223      10.571   4.562 -18.585  1.00  0.98           H  
ATOM   3538  HB  THR A 223      10.531   3.133 -21.286  1.00  0.98           H  
ATOM   3539  HG1 THR A 223      12.647   3.739 -19.458  1.00  0.98           H  
ATOM   3540 1HG2 THR A 223      11.873   5.058 -22.041  1.00  0.98           H  
ATOM   3541 2HG2 THR A 223      10.272   5.578 -21.463  1.00  0.98           H  
ATOM   3542 3HG2 THR A 223      11.707   5.808 -20.437  1.00  0.98           H  
ATOM   3543  N   ALA A 224       7.896   3.698 -20.324  1.00  1.01           N  
ATOM   3544  CA  ALA A 224       6.597   4.161 -20.807  1.00  1.01           C  
ATOM   3545  C   ALA A 224       5.666   4.632 -19.687  1.00  1.01           C  
ATOM   3546  O   ALA A 224       5.072   5.709 -19.776  1.00  1.01           O  
ATOM   3547  CB  ALA A 224       5.919   3.028 -21.559  1.00  1.01           C  
ATOM   3548  H   ALA A 224       8.172   2.728 -20.477  1.00  1.01           H  
ATOM   3549  HA  ALA A 224       6.768   4.998 -21.481  1.00  1.01           H  
ATOM   3550 1HB  ALA A 224       4.969   3.372 -21.952  1.00  1.01           H  
ATOM   3551 2HB  ALA A 224       6.563   2.715 -22.372  1.00  1.01           H  
ATOM   3552 3HB  ALA A 224       5.750   2.193 -20.884  1.00  1.01           H  
ATOM   3553  N   VAL A 225       5.558   3.823 -18.632  1.00  1.04           N  
ATOM   3554  CA  VAL A 225       4.711   4.117 -17.489  1.00  1.04           C  
ATOM   3555  C   VAL A 225       5.433   3.929 -16.154  1.00  1.04           C  
ATOM   3556  O   VAL A 225       5.120   2.989 -15.417  1.00  1.04           O  
ATOM   3557  CB  VAL A 225       3.472   3.222 -17.473  1.00  1.04           C  
ATOM   3558  CG1 VAL A 225       2.562   3.673 -16.345  1.00  1.04           C  
ATOM   3559  CG2 VAL A 225       2.761   3.324 -18.768  1.00  1.04           C  
ATOM   3560  H   VAL A 225       6.092   2.963 -18.619  1.00  1.04           H  
ATOM   3561  HA  VAL A 225       4.347   5.131 -17.593  1.00  1.04           H  
ATOM   3562  HB  VAL A 225       3.764   2.201 -17.295  1.00  1.04           H  
ATOM   3563 1HG1 VAL A 225       1.677   3.040 -16.314  1.00  1.04           H  
ATOM   3564 2HG1 VAL A 225       3.097   3.602 -15.402  1.00  1.04           H  
ATOM   3565 3HG1 VAL A 225       2.262   4.710 -16.511  1.00  1.04           H  
ATOM   3566 1HG2 VAL A 225       1.872   2.726 -18.740  1.00  1.04           H  
ATOM   3567 2HG2 VAL A 225       2.496   4.355 -18.910  1.00  1.04           H  
ATOM   3568 3HG2 VAL A 225       3.392   2.994 -19.585  1.00  1.04           H  
ATOM   3569  N   PRO A 226       6.300   4.863 -15.742  1.00  1.11           N  
ATOM   3570  CA  PRO A 226       7.141   4.775 -14.561  1.00  1.11           C  
ATOM   3571  C   PRO A 226       6.326   4.765 -13.273  1.00  1.11           C  
ATOM   3572  O   PRO A 226       6.798   4.285 -12.240  1.00  1.11           O  
ATOM   3573  CB  PRO A 226       8.010   6.031 -14.672  1.00  1.11           C  
ATOM   3574  CG  PRO A 226       7.203   6.993 -15.510  1.00  1.11           C  
ATOM   3575  CD  PRO A 226       6.457   6.127 -16.494  1.00  1.11           C  
ATOM   3576  HA  PRO A 226       7.765   3.869 -14.637  1.00  1.11           H  
ATOM   3577 1HB  PRO A 226       8.238   6.419 -13.670  1.00  1.11           H  
ATOM   3578 2HB  PRO A 226       8.975   5.768 -15.143  1.00  1.11           H  
ATOM   3579 1HG  PRO A 226       6.532   7.582 -14.869  1.00  1.11           H  
ATOM   3580 2HG  PRO A 226       7.872   7.707 -16.014  1.00  1.11           H  
ATOM   3581 1HD  PRO A 226       5.508   6.620 -16.694  1.00  1.11           H  
ATOM   3582 2HD  PRO A 226       7.051   5.967 -17.405  1.00  1.11           H  
ATOM   3583  N   GLU A 227       5.062   5.201 -13.363  1.00  1.22           N  
ATOM   3584  CA  GLU A 227       4.150   5.278 -12.225  1.00  1.22           C  
ATOM   3585  C   GLU A 227       3.938   3.912 -11.588  1.00  1.22           C  
ATOM   3586  O   GLU A 227       3.617   3.812 -10.399  1.00  1.22           O  
ATOM   3587  CB  GLU A 227       2.800   5.848 -12.660  1.00  1.22           C  
ATOM   3588  CG  GLU A 227       2.839   7.315 -13.054  1.00  1.22           C  
ATOM   3589  CD  GLU A 227       1.476   7.887 -13.428  1.00  1.22           C  
ATOM   3590  OE1 GLU A 227       0.510   7.146 -13.474  1.00  1.22           O  
ATOM   3591  OE2 GLU A 227       1.407   9.070 -13.663  1.00  1.22           O  
ATOM   3592  H   GLU A 227       4.729   5.542 -14.250  1.00  1.22           H  
ATOM   3593  HA  GLU A 227       4.584   5.945 -11.484  1.00  1.22           H  
ATOM   3594 1HB  GLU A 227       2.432   5.283 -13.516  1.00  1.22           H  
ATOM   3595 2HB  GLU A 227       2.078   5.725 -11.859  1.00  1.22           H  
ATOM   3596 1HG  GLU A 227       3.245   7.890 -12.222  1.00  1.22           H  
ATOM   3597 2HG  GLU A 227       3.519   7.426 -13.901  1.00  1.22           H  
ATOM   3598  N   ILE A 228       4.096   2.868 -12.395  1.00  1.41           N  
ATOM   3599  CA  ILE A 228       3.981   1.490 -11.965  1.00  1.41           C  
ATOM   3600  C   ILE A 228       5.075   1.105 -10.934  1.00  1.41           C  
ATOM   3601  O   ILE A 228       4.826   0.303 -10.031  1.00  1.41           O  
ATOM   3602  CB  ILE A 228       3.964   0.563 -13.186  1.00  1.41           C  
ATOM   3603  CG1 ILE A 228       2.672   0.723 -13.992  1.00  1.41           C  
ATOM   3604  CG2 ILE A 228       4.221  -0.879 -12.799  1.00  1.41           C  
ATOM   3605  CD1 ILE A 228       2.742   0.049 -15.363  1.00  1.41           C  
ATOM   3606  H   ILE A 228       4.364   3.037 -13.368  1.00  1.41           H  
ATOM   3607  HA  ILE A 228       3.025   1.396 -11.474  1.00  1.41           H  
ATOM   3608  HB  ILE A 228       4.708   0.913 -13.830  1.00  1.41           H  
ATOM   3609 1HG1 ILE A 228       1.849   0.289 -13.436  1.00  1.41           H  
ATOM   3610 2HG1 ILE A 228       2.473   1.774 -14.126  1.00  1.41           H  
ATOM   3611 1HG2 ILE A 228       4.258  -1.481 -13.698  1.00  1.41           H  
ATOM   3612 2HG2 ILE A 228       5.173  -0.951 -12.281  1.00  1.41           H  
ATOM   3613 3HG2 ILE A 228       3.435  -1.239 -12.156  1.00  1.41           H  
ATOM   3614 1HD1 ILE A 228       1.806   0.194 -15.896  1.00  1.41           H  
ATOM   3615 2HD1 ILE A 228       3.553   0.486 -15.926  1.00  1.41           H  
ATOM   3616 3HD1 ILE A 228       2.932  -1.011 -15.247  1.00  1.41           H  
ATOM   3617  N   TRP A 229       6.314   1.598 -11.131  1.00  1.72           N  
ATOM   3618  CA  TRP A 229       7.438   1.310 -10.227  1.00  1.72           C  
ATOM   3619  C   TRP A 229       7.615   2.410  -9.171  1.00  1.72           C  
ATOM   3620  O   TRP A 229       8.173   2.179  -8.093  1.00  1.72           O  
ATOM   3621  CB  TRP A 229       8.736   1.181 -11.037  1.00  1.72           C  
ATOM   3622  CG  TRP A 229       8.818  -0.080 -11.827  1.00  1.72           C  
ATOM   3623  CD1 TRP A 229       9.456  -1.253 -11.509  1.00  1.72           C  
ATOM   3624  CD2 TRP A 229       8.154  -0.316 -13.046  1.00  1.72           C  
ATOM   3625  NE1 TRP A 229       9.237  -2.175 -12.494  1.00  1.72           N  
ATOM   3626  CE2 TRP A 229       8.429  -1.615 -13.424  1.00  1.72           C  
ATOM   3627  CE3 TRP A 229       7.343   0.443 -13.832  1.00  1.72           C  
ATOM   3628  CZ2 TRP A 229       7.911  -2.145 -14.534  1.00  1.72           C  
ATOM   3629  CZ3 TRP A 229       6.817  -0.127 -14.960  1.00  1.72           C  
ATOM   3630  CH2 TRP A 229       7.100  -1.393 -15.286  1.00  1.72           C  
ATOM   3631  H   TRP A 229       6.462   2.274 -11.873  1.00  1.72           H  
ATOM   3632  HA  TRP A 229       7.242   0.368  -9.717  1.00  1.72           H  
ATOM   3633 1HB  TRP A 229       8.816   2.027 -11.724  1.00  1.72           H  
ATOM   3634 2HB  TRP A 229       9.590   1.222 -10.363  1.00  1.72           H  
ATOM   3635  HD1 TRP A 229      10.044  -1.419 -10.610  1.00  1.72           H  
ATOM   3636  HE1 TRP A 229       9.572  -3.163 -12.554  1.00  1.72           H  
ATOM   3637  HE3 TRP A 229       7.106   1.476 -13.563  1.00  1.72           H  
ATOM   3638  HZ2 TRP A 229       8.115  -3.148 -14.807  1.00  1.72           H  
ATOM   3639  HZ3 TRP A 229       6.164   0.491 -15.577  1.00  1.72           H  
ATOM   3640  HH2 TRP A 229       6.676  -1.826 -16.161  1.00  1.72           H  
ATOM   3641  N   ALA A 230       7.134   3.612  -9.482  1.00  2.20           N  
ATOM   3642  CA  ALA A 230       7.253   4.749  -8.579  1.00  2.20           C  
ATOM   3643  C   ALA A 230       6.510   4.476  -7.282  1.00  2.20           C  
ATOM   3644  O   ALA A 230       5.443   3.869  -7.301  1.00  2.20           O  
ATOM   3645  CB  ALA A 230       6.698   5.999  -9.233  1.00  2.20           C  
ATOM   3646  H   ALA A 230       6.707   3.759 -10.393  1.00  2.20           H  
ATOM   3647  HA  ALA A 230       8.308   4.895  -8.351  1.00  2.20           H  
ATOM   3648 1HB  ALA A 230       6.807   6.844  -8.556  1.00  2.20           H  
ATOM   3649 2HB  ALA A 230       7.238   6.196 -10.161  1.00  2.20           H  
ATOM   3650 3HB  ALA A 230       5.648   5.841  -9.449  1.00  2.20           H  
ATOM   3651  N   THR A 231       7.047   4.959  -6.164  1.00  2.90           N  
ATOM   3652  CA  THR A 231       6.374   4.792  -4.880  1.00  2.90           C  
ATOM   3653  C   THR A 231       6.009   6.139  -4.248  1.00  2.90           C  
ATOM   3654  O   THR A 231       6.846   7.037  -4.139  1.00  2.90           O  
ATOM   3655  CB  THR A 231       7.250   3.967  -3.906  1.00  2.90           C  
ATOM   3656  OG1 THR A 231       7.492   2.643  -4.458  1.00  2.90           O  
ATOM   3657  CG2 THR A 231       6.550   3.834  -2.581  1.00  2.90           C  
ATOM   3658  H   THR A 231       7.932   5.443  -6.205  1.00  2.90           H  
ATOM   3659  HA  THR A 231       5.443   4.245  -5.040  1.00  2.90           H  
ATOM   3660  HB  THR A 231       8.206   4.466  -3.760  1.00  2.90           H  
ATOM   3661  HG1 THR A 231       7.898   2.728  -5.337  1.00  2.90           H  
ATOM   3662 1HG2 THR A 231       7.157   3.247  -1.892  1.00  2.90           H  
ATOM   3663 2HG2 THR A 231       6.383   4.812  -2.157  1.00  2.90           H  
ATOM   3664 3HG2 THR A 231       5.603   3.348  -2.742  1.00  2.90           H  
ATOM   3665  N   ALA A 232       4.748   6.262  -3.832  1.00  3.83           N  
ATOM   3666  CA  ALA A 232       4.210   7.453  -3.182  1.00  3.83           C  
ATOM   3667  C   ALA A 232       4.754   7.629  -1.778  1.00  3.83           C  
ATOM   3668  O   ALA A 232       5.123   6.658  -1.124  1.00  3.83           O  
ATOM   3669  CB  ALA A 232       2.690   7.364  -3.095  1.00  3.83           C  
ATOM   3670  H   ALA A 232       4.105   5.484  -3.989  1.00  3.83           H  
ATOM   3671  HA  ALA A 232       4.498   8.321  -3.775  1.00  3.83           H  
ATOM   3672 1HB  ALA A 232       2.290   8.261  -2.633  1.00  3.83           H  
ATOM   3673 2HB  ALA A 232       2.273   7.257  -4.096  1.00  3.83           H  
ATOM   3674 3HB  ALA A 232       2.412   6.498  -2.496  1.00  3.83           H  
ATOM   3675  N   THR A 233       4.757   8.865  -1.283  1.00  4.96           N  
ATOM   3676  CA  THR A 233       5.055   9.058   0.134  1.00  4.96           C  
ATOM   3677  C   THR A 233       3.725   8.919   0.887  1.00  4.96           C  
ATOM   3678  O   THR A 233       3.652   8.521   2.054  1.00  4.96           O  
ATOM   3679  CB  THR A 233       5.698  10.432   0.380  1.00  4.96           C  
ATOM   3680  OG1 THR A 233       4.787  11.469  -0.014  1.00  4.96           O  
ATOM   3681  CG2 THR A 233       6.973  10.557  -0.434  1.00  4.96           C  
ATOM   3682  H   THR A 233       4.528   9.653  -1.871  1.00  4.96           H  
ATOM   3683  HA  THR A 233       5.736   8.277   0.475  1.00  4.96           H  
ATOM   3684  HB  THR A 233       5.932  10.544   1.438  1.00  4.96           H  
ATOM   3685  HG1 THR A 233       4.092  11.552   0.646  1.00  4.96           H  
ATOM   3686 1HG2 THR A 233       7.424  11.534  -0.256  1.00  4.96           H  
ATOM   3687 2HG2 THR A 233       7.670   9.774  -0.137  1.00  4.96           H  
ATOM   3688 3HG2 THR A 233       6.741  10.451  -1.493  1.00  4.96           H  
ATOM   3689  N   ALA A 234       2.646   9.154   0.150  1.00  6.14           N  
ATOM   3690  CA  ALA A 234       1.284   9.056   0.649  1.00  6.14           C  
ATOM   3691  C   ALA A 234       0.855   7.601   0.616  1.00  6.14           C  
ATOM   3692  O   ALA A 234       0.111   7.192  -0.262  1.00  6.14           O  
ATOM   3693  CB  ALA A 234       0.347   9.908  -0.192  1.00  6.14           C  
ATOM   3694  H   ALA A 234       2.790   9.443  -0.803  1.00  6.14           H  
ATOM   3695  HA  ALA A 234       1.264   9.401   1.683  1.00  6.14           H  
ATOM   3696 1HB  ALA A 234      -0.662   9.825   0.190  1.00  6.14           H  
ATOM   3697 2HB  ALA A 234       0.664  10.949  -0.151  1.00  6.14           H  
ATOM   3698 3HB  ALA A 234       0.370   9.568  -1.220  1.00  6.14           H  
ATOM   3699  N   THR A 235       1.374   6.814   1.545  1.00  7.18           N  
ATOM   3700  CA  THR A 235       1.167   5.369   1.523  1.00  7.18           C  
ATOM   3701  C   THR A 235       0.033   4.855   2.414  1.00  7.18           C  
ATOM   3702  O   THR A 235      -0.121   3.642   2.594  1.00  7.18           O  
ATOM   3703  CB  THR A 235       2.475   4.649   1.847  1.00  7.18           C  
ATOM   3704  OG1 THR A 235       2.952   5.046   3.142  1.00  7.18           O  
ATOM   3705  CG2 THR A 235       3.494   4.992   0.801  1.00  7.18           C  
ATOM   3706  H   THR A 235       2.004   7.245   2.223  1.00  7.18           H  
ATOM   3707  HA  THR A 235       0.915   5.099   0.501  1.00  7.18           H  
ATOM   3708  HB  THR A 235       2.310   3.588   1.843  1.00  7.18           H  
ATOM   3709  HG1 THR A 235       3.150   5.998   3.134  1.00  7.18           H  
ATOM   3710 1HG2 THR A 235       4.435   4.483   1.011  1.00  7.18           H  
ATOM   3711 2HG2 THR A 235       3.138   4.699  -0.180  1.00  7.18           H  
ATOM   3712 3HG2 THR A 235       3.658   6.058   0.813  1.00  7.18           H  
ATOM   3713  N   GLY A 236      -0.717   5.777   2.996  1.00  7.98           N  
ATOM   3714  CA  GLY A 236      -1.880   5.460   3.816  1.00  7.98           C  
ATOM   3715  C   GLY A 236      -3.130   5.864   3.040  1.00  7.98           C  
ATOM   3716  O   GLY A 236      -3.038   6.247   1.878  1.00  7.98           O  
ATOM   3717  H   GLY A 236      -0.492   6.741   2.815  1.00  7.98           H  
ATOM   3718 1HA  GLY A 236      -1.904   4.394   4.042  1.00  7.98           H  
ATOM   3719 2HA  GLY A 236      -1.830   6.002   4.760  1.00  7.98           H  
ATOM   3720  N   GLY A 237      -4.296   5.866   3.681  1.00  8.50           N  
ATOM   3721  CA  GLY A 237      -5.552   6.212   2.988  1.00  8.50           C  
ATOM   3722  C   GLY A 237      -5.755   7.723   2.814  1.00  8.50           C  
ATOM   3723  O   GLY A 237      -6.737   8.292   3.289  1.00  8.50           O  
ATOM   3724  H   GLY A 237      -4.328   5.583   4.650  1.00  8.50           H  
ATOM   3725 1HA  GLY A 237      -5.556   5.738   2.007  1.00  8.50           H  
ATOM   3726 2HA  GLY A 237      -6.393   5.795   3.541  1.00  8.50           H  
ATOM   3727  N   PHE A 238      -4.817   8.359   2.135  1.00  8.80           N  
ATOM   3728  CA  PHE A 238      -4.799   9.804   1.950  1.00  8.80           C  
ATOM   3729  C   PHE A 238      -5.674  10.272   0.807  1.00  8.80           C  
ATOM   3730  O   PHE A 238      -5.806   9.606  -0.220  1.00  8.80           O  
ATOM   3731  CB  PHE A 238      -3.388  10.284   1.642  1.00  8.80           C  
ATOM   3732  CG  PHE A 238      -2.439  10.215   2.761  1.00  8.80           C  
ATOM   3733  CD1 PHE A 238      -1.601   9.136   2.891  1.00  8.80           C  
ATOM   3734  CD2 PHE A 238      -2.363  11.233   3.684  1.00  8.80           C  
ATOM   3735  CE1 PHE A 238      -0.694   9.069   3.933  1.00  8.80           C  
ATOM   3736  CE2 PHE A 238      -1.464  11.172   4.725  1.00  8.80           C  
ATOM   3737  CZ  PHE A 238      -0.628  10.085   4.846  1.00  8.80           C  
ATOM   3738  H   PHE A 238      -4.065   7.785   1.763  1.00  8.80           H  
ATOM   3739  HA  PHE A 238      -5.151  10.273   2.869  1.00  8.80           H  
ATOM   3740 1HB  PHE A 238      -2.987   9.693   0.829  1.00  8.80           H  
ATOM   3741 2HB  PHE A 238      -3.432  11.318   1.299  1.00  8.80           H  
ATOM   3742  HD1 PHE A 238      -1.662   8.337   2.150  1.00  8.80           H  
ATOM   3743  HD2 PHE A 238      -3.025  12.095   3.583  1.00  8.80           H  
ATOM   3744  HE1 PHE A 238      -0.027   8.220   4.036  1.00  8.80           H  
ATOM   3745  HE2 PHE A 238      -1.411  11.984   5.451  1.00  8.80           H  
ATOM   3746  HZ  PHE A 238       0.086  10.035   5.667  1.00  8.80           H  
ATOM   3747  N   ASP A 239      -6.265  11.444   0.973  1.00  8.94           N  
ATOM   3748  CA  ASP A 239      -6.998  12.072  -0.116  1.00  8.94           C  
ATOM   3749  C   ASP A 239      -5.982  12.959  -0.833  1.00  8.94           C  
ATOM   3750  O   ASP A 239      -5.527  13.957  -0.270  1.00  8.94           O  
ATOM   3751  CB  ASP A 239      -8.221  12.815   0.441  1.00  8.94           C  
ATOM   3752  CG  ASP A 239      -9.181  13.384  -0.608  1.00  8.94           C  
ATOM   3753  OD1 ASP A 239      -8.756  13.825  -1.637  1.00  8.94           O  
ATOM   3754  OD2 ASP A 239     -10.374  13.264  -0.381  1.00  8.94           O  
ATOM   3755  H   ASP A 239      -6.169  11.930   1.854  1.00  8.94           H  
ATOM   3756  HA  ASP A 239      -7.333  11.322  -0.824  1.00  8.94           H  
ATOM   3757 1HB  ASP A 239      -8.771  12.158   1.107  1.00  8.94           H  
ATOM   3758 2HB  ASP A 239      -7.870  13.651   1.047  1.00  8.94           H  
ATOM   3759  N   VAL A 240      -5.538  12.529  -2.013  1.00  8.98           N  
ATOM   3760  CA  VAL A 240      -4.448  13.202  -2.701  1.00  8.98           C  
ATOM   3761  C   VAL A 240      -4.938  13.906  -3.961  1.00  8.98           C  
ATOM   3762  O   VAL A 240      -5.479  13.279  -4.875  1.00  8.98           O  
ATOM   3763  CB  VAL A 240      -3.366  12.162  -3.069  1.00  8.98           C  
ATOM   3764  CG1 VAL A 240      -2.218  12.827  -3.801  1.00  8.98           C  
ATOM   3765  CG2 VAL A 240      -2.877  11.455  -1.794  1.00  8.98           C  
ATOM   3766  H   VAL A 240      -5.975  11.720  -2.455  1.00  8.98           H  
ATOM   3767  HA  VAL A 240      -4.015  13.942  -2.030  1.00  8.98           H  
ATOM   3768  HB  VAL A 240      -3.802  11.422  -3.745  1.00  8.98           H  
ATOM   3769 1HG1 VAL A 240      -1.474  12.077  -4.068  1.00  8.98           H  
ATOM   3770 2HG1 VAL A 240      -2.592  13.306  -4.706  1.00  8.98           H  
ATOM   3771 3HG1 VAL A 240      -1.763  13.577  -3.155  1.00  8.98           H  
ATOM   3772 1HG2 VAL A 240      -2.131  10.709  -2.054  1.00  8.98           H  
ATOM   3773 2HG2 VAL A 240      -2.440  12.184  -1.113  1.00  8.98           H  
ATOM   3774 3HG2 VAL A 240      -3.717  10.966  -1.313  1.00  8.98           H  
ATOM   3775  N   GLY A 241      -4.786  15.226  -4.000  1.00  8.92           N  
ATOM   3776  CA  GLY A 241      -5.212  16.035  -5.145  1.00  8.92           C  
ATOM   3777  C   GLY A 241      -6.735  16.181  -5.215  1.00  8.92           C  
ATOM   3778  O   GLY A 241      -7.277  17.274  -5.050  1.00  8.92           O  
ATOM   3779  H   GLY A 241      -4.357  15.684  -3.207  1.00  8.92           H  
ATOM   3780 1HA  GLY A 241      -4.753  17.022  -5.080  1.00  8.92           H  
ATOM   3781 2HA  GLY A 241      -4.847  15.577  -6.064  1.00  8.92           H  
ATOM   3782  N   GLY A 242      -7.403  15.062  -5.486  1.00  8.79           N  
ATOM   3783  CA  GLY A 242      -8.850  14.977  -5.573  1.00  8.79           C  
ATOM   3784  C   GLY A 242      -9.303  13.519  -5.589  1.00  8.79           C  
ATOM   3785  O   GLY A 242     -10.447  13.231  -5.954  1.00  8.79           O  
ATOM   3786  H   GLY A 242      -6.858  14.213  -5.598  1.00  8.79           H  
ATOM   3787 1HA  GLY A 242      -9.294  15.487  -4.717  1.00  8.79           H  
ATOM   3788 2HA  GLY A 242      -9.194  15.484  -6.472  1.00  8.79           H  
ATOM   3789  N   GLU A 243      -8.407  12.604  -5.205  1.00  8.62           N  
ATOM   3790  CA  GLU A 243      -8.724  11.173  -5.231  1.00  8.62           C  
ATOM   3791  C   GLU A 243      -8.090  10.395  -4.069  1.00  8.62           C  
ATOM   3792  O   GLU A 243      -6.925  10.596  -3.724  1.00  8.62           O  
ATOM   3793  CB  GLU A 243      -8.274  10.588  -6.582  1.00  8.62           C  
ATOM   3794  CG  GLU A 243      -8.625   9.117  -6.823  1.00  8.62           C  
ATOM   3795  CD  GLU A 243      -8.247   8.621  -8.214  1.00  8.62           C  
ATOM   3796  OE1 GLU A 243      -7.757   9.396  -9.000  1.00  8.62           O  
ATOM   3797  OE2 GLU A 243      -8.450   7.448  -8.474  1.00  8.62           O  
ATOM   3798  H   GLU A 243      -7.474  12.909  -4.928  1.00  8.62           H  
ATOM   3799  HA  GLU A 243      -9.805  11.064  -5.149  1.00  8.62           H  
ATOM   3800 1HB  GLU A 243      -8.717  11.170  -7.390  1.00  8.62           H  
ATOM   3801 2HB  GLU A 243      -7.191  10.686  -6.667  1.00  8.62           H  
ATOM   3802 1HG  GLU A 243      -8.102   8.505  -6.088  1.00  8.62           H  
ATOM   3803 2HG  GLU A 243      -9.694   8.981  -6.669  1.00  8.62           H  
ATOM   3804  N   ARG A 244      -8.848   9.465  -3.487  1.00  8.48           N  
ATOM   3805  CA  ARG A 244      -8.308   8.654  -2.399  1.00  8.48           C  
ATOM   3806  C   ARG A 244      -7.255   7.700  -2.956  1.00  8.48           C  
ATOM   3807  O   ARG A 244      -7.524   6.961  -3.909  1.00  8.48           O  
ATOM   3808  CB  ARG A 244      -9.426   7.885  -1.711  1.00  8.48           C  
ATOM   3809  CG  ARG A 244     -10.510   8.780  -1.090  1.00  8.48           C  
ATOM   3810  CD  ARG A 244     -10.015   9.496   0.114  1.00  8.48           C  
ATOM   3811  NE  ARG A 244     -10.997  10.460   0.641  1.00  8.48           N  
ATOM   3812  CZ  ARG A 244     -11.958  10.175   1.539  1.00  8.48           C  
ATOM   3813  NH1 ARG A 244     -12.081   8.952   2.015  1.00  8.48           N  
ATOM   3814  NH2 ARG A 244     -12.778  11.129   1.945  1.00  8.48           N  
ATOM   3815  H   ARG A 244      -9.800   9.330  -3.796  1.00  8.48           H  
ATOM   3816  HA  ARG A 244      -7.837   9.305  -1.670  1.00  8.48           H  
ATOM   3817 1HB  ARG A 244      -9.906   7.220  -2.426  1.00  8.48           H  
ATOM   3818 2HB  ARG A 244      -9.006   7.269  -0.915  1.00  8.48           H  
ATOM   3819 1HG  ARG A 244     -10.824   9.529  -1.818  1.00  8.48           H  
ATOM   3820 2HG  ARG A 244     -11.366   8.171  -0.799  1.00  8.48           H  
ATOM   3821 1HD  ARG A 244      -9.785   8.778   0.900  1.00  8.48           H  
ATOM   3822 2HD  ARG A 244      -9.120  10.031  -0.147  1.00  8.48           H  
ATOM   3823  HE  ARG A 244     -10.928  11.442   0.303  1.00  8.48           H  
ATOM   3824 1HH1 ARG A 244     -11.450   8.224   1.707  1.00  8.48           H  
ATOM   3825 2HH1 ARG A 244     -12.803   8.744   2.690  1.00  8.48           H  
ATOM   3826 1HH2 ARG A 244     -12.683  12.071   1.577  1.00  8.48           H  
ATOM   3827 2HH2 ARG A 244     -13.498  10.923   2.617  1.00  8.48           H  
ATOM   3828  N   ILE A 245      -6.070   7.718  -2.338  1.00  8.45           N  
ATOM   3829  CA  ILE A 245      -4.920   6.935  -2.776  1.00  8.45           C  
ATOM   3830  C   ILE A 245      -4.899   5.481  -2.343  1.00  8.45           C  
ATOM   3831  O   ILE A 245      -4.027   4.737  -2.765  1.00  8.45           O  
ATOM   3832  CB  ILE A 245      -3.596   7.593  -2.397  1.00  8.45           C  
ATOM   3833  CG1 ILE A 245      -2.492   7.024  -3.314  1.00  8.45           C  
ATOM   3834  CG2 ILE A 245      -3.290   7.329  -0.950  1.00  8.45           C  
ATOM   3835  CD1 ILE A 245      -1.214   7.811  -3.314  1.00  8.45           C  
ATOM   3836  H   ILE A 245      -5.947   8.349  -1.547  1.00  8.45           H  
ATOM   3837  HA  ILE A 245      -4.938   6.939  -3.863  1.00  8.45           H  
ATOM   3838  HB  ILE A 245      -3.658   8.664  -2.565  1.00  8.45           H  
ATOM   3839 1HG1 ILE A 245      -2.268   6.011  -2.987  1.00  8.45           H  
ATOM   3840 2HG1 ILE A 245      -2.871   6.979  -4.334  1.00  8.45           H  
ATOM   3841 1HG2 ILE A 245      -2.347   7.795  -0.677  1.00  8.45           H  
ATOM   3842 2HG2 ILE A 245      -4.080   7.735  -0.354  1.00  8.45           H  
ATOM   3843 3HG2 ILE A 245      -3.227   6.263  -0.775  1.00  8.45           H  
ATOM   3844 1HD1 ILE A 245      -0.493   7.333  -3.978  1.00  8.45           H  
ATOM   3845 2HD1 ILE A 245      -1.410   8.826  -3.659  1.00  8.45           H  
ATOM   3846 3HD1 ILE A 245      -0.819   7.842  -2.325  1.00  8.45           H  
ATOM   3847  N   ARG A 246      -5.789   5.056  -1.462  1.00  8.56           N  
ATOM   3848  CA  ARG A 246      -5.703   3.657  -1.070  1.00  8.56           C  
ATOM   3849  C   ARG A 246      -5.817   2.768  -2.306  1.00  8.56           C  
ATOM   3850  O   ARG A 246      -6.707   2.963  -3.140  1.00  8.56           O  
ATOM   3851  CB  ARG A 246      -6.779   3.265  -0.074  1.00  8.56           C  
ATOM   3852  CG  ARG A 246      -6.641   1.823   0.449  1.00  8.56           C  
ATOM   3853  CD  ARG A 246      -7.639   1.499   1.497  1.00  8.56           C  
ATOM   3854  NE  ARG A 246      -7.493   0.129   1.989  1.00  8.56           N  
ATOM   3855  CZ  ARG A 246      -8.262  -0.415   2.956  1.00  8.56           C  
ATOM   3856  NH1 ARG A 246      -9.218   0.299   3.511  1.00  8.56           N  
ATOM   3857  NH2 ARG A 246      -8.061  -1.658   3.352  1.00  8.56           N  
ATOM   3858  H   ARG A 246      -6.501   5.673  -1.104  1.00  8.56           H  
ATOM   3859  HA  ARG A 246      -4.745   3.487  -0.609  1.00  8.56           H  
ATOM   3860 1HB  ARG A 246      -6.754   3.936   0.779  1.00  8.56           H  
ATOM   3861 2HB  ARG A 246      -7.759   3.358  -0.542  1.00  8.56           H  
ATOM   3862 1HG  ARG A 246      -6.778   1.119  -0.374  1.00  8.56           H  
ATOM   3863 2HG  ARG A 246      -5.645   1.688   0.873  1.00  8.56           H  
ATOM   3864 1HD  ARG A 246      -7.512   2.178   2.340  1.00  8.56           H  
ATOM   3865 2HD  ARG A 246      -8.643   1.609   1.090  1.00  8.56           H  
ATOM   3866  HE  ARG A 246      -6.760  -0.453   1.579  1.00  8.56           H  
ATOM   3867 1HH1 ARG A 246      -9.375   1.252   3.215  1.00  8.56           H  
ATOM   3868 2HH1 ARG A 246      -9.794  -0.105   4.237  1.00  8.56           H  
ATOM   3869 1HH2 ARG A 246      -7.321  -2.209   2.940  1.00  8.56           H  
ATOM   3870 2HH2 ARG A 246      -8.640  -2.055   4.077  1.00  8.56           H  
ATOM   3871  N   ARG A 247      -4.916   1.796  -2.429  1.00  8.82           N  
ATOM   3872  CA  ARG A 247      -4.949   0.890  -3.574  1.00  8.82           C  
ATOM   3873  C   ARG A 247      -4.957  -0.583  -3.211  1.00  8.82           C  
ATOM   3874  O   ARG A 247      -5.624  -1.380  -3.868  1.00  8.82           O  
ATOM   3875  CB  ARG A 247      -3.749   1.130  -4.473  1.00  8.82           C  
ATOM   3876  CG  ARG A 247      -3.710   2.457  -5.147  1.00  8.82           C  
ATOM   3877  CD  ARG A 247      -4.748   2.583  -6.169  1.00  8.82           C  
ATOM   3878  NE  ARG A 247      -4.738   3.880  -6.827  1.00  8.82           N  
ATOM   3879  CZ  ARG A 247      -5.438   4.957  -6.392  1.00  8.82           C  
ATOM   3880  NH1 ARG A 247      -6.179   4.873  -5.301  1.00  8.82           N  
ATOM   3881  NH2 ARG A 247      -5.400   6.099  -7.067  1.00  8.82           N  
ATOM   3882  H   ARG A 247      -4.194   1.708  -1.733  1.00  8.82           H  
ATOM   3883  HA  ARG A 247      -5.852   1.099  -4.147  1.00  8.82           H  
ATOM   3884 1HB  ARG A 247      -2.840   1.041  -3.888  1.00  8.82           H  
ATOM   3885 2HB  ARG A 247      -3.704   0.377  -5.230  1.00  8.82           H  
ATOM   3886 1HG  ARG A 247      -3.836   3.225  -4.454  1.00  8.82           H  
ATOM   3887 2HG  ARG A 247      -2.768   2.562  -5.607  1.00  8.82           H  
ATOM   3888 1HD  ARG A 247      -4.590   1.823  -6.932  1.00  8.82           H  
ATOM   3889 2HD  ARG A 247      -5.725   2.443  -5.708  1.00  8.82           H  
ATOM   3890  HE  ARG A 247      -4.201   3.966  -7.702  1.00  8.82           H  
ATOM   3891 1HH1 ARG A 247      -6.240   4.007  -4.749  1.00  8.82           H  
ATOM   3892 2HH1 ARG A 247      -6.720   5.685  -4.972  1.00  8.82           H  
ATOM   3893 1HH2 ARG A 247      -4.852   6.186  -7.909  1.00  8.82           H  
ATOM   3894 2HH2 ARG A 247      -5.938   6.897  -6.748  1.00  8.82           H  
ATOM   3895  N   SER A 248      -4.232  -0.962  -2.169  1.00  9.20           N  
ATOM   3896  CA  SER A 248      -4.093  -2.382  -1.900  1.00  9.20           C  
ATOM   3897  C   SER A 248      -4.847  -2.798  -0.649  1.00  9.20           C  
ATOM   3898  O   SER A 248      -4.928  -2.051   0.327  1.00  9.20           O  
ATOM   3899  CB  SER A 248      -2.632  -2.742  -1.760  1.00  9.20           C  
ATOM   3900  OG  SER A 248      -1.914  -2.479  -2.942  1.00  9.20           O  
ATOM   3901  H   SER A 248      -3.738  -0.287  -1.613  1.00  9.20           H  
ATOM   3902  HA  SER A 248      -4.500  -2.941  -2.743  1.00  9.20           H  
ATOM   3903 1HB  SER A 248      -2.195  -2.188  -0.939  1.00  9.20           H  
ATOM   3904 2HB  SER A 248      -2.553  -3.804  -1.518  1.00  9.20           H  
ATOM   3905  HG  SER A 248      -2.502  -2.670  -3.701  1.00  9.20           H  
ATOM   3906  N   LYS A 249      -5.372  -4.019  -0.686  1.00  9.63           N  
ATOM   3907  CA  LYS A 249      -6.075  -4.625   0.441  1.00  9.63           C  
ATOM   3908  C   LYS A 249      -5.284  -5.796   1.024  1.00  9.63           C  
ATOM   3909  O   LYS A 249      -5.616  -6.319   2.090  1.00  9.63           O  
ATOM   3910  CB  LYS A 249      -7.456  -5.095  -0.012  1.00  9.63           C  
ATOM   3911  CG  LYS A 249      -8.374  -3.962  -0.473  1.00  9.63           C  
ATOM   3912  CD  LYS A 249      -9.730  -4.488  -0.921  1.00  9.63           C  
ATOM   3913  CE  LYS A 249     -10.638  -3.355  -1.382  1.00  9.63           C  
ATOM   3914  NZ  LYS A 249     -11.948  -3.862  -1.874  1.00  9.63           N  
ATOM   3915  H   LYS A 249      -5.284  -4.548  -1.541  1.00  9.63           H  
ATOM   3916  HA  LYS A 249      -6.192  -3.877   1.225  1.00  9.63           H  
ATOM   3917 1HB  LYS A 249      -7.348  -5.803  -0.834  1.00  9.63           H  
ATOM   3918 2HB  LYS A 249      -7.950  -5.617   0.807  1.00  9.63           H  
ATOM   3919 1HG  LYS A 249      -8.518  -3.254   0.345  1.00  9.63           H  
ATOM   3920 2HG  LYS A 249      -7.910  -3.433  -1.306  1.00  9.63           H  
ATOM   3921 1HD  LYS A 249      -9.594  -5.190  -1.747  1.00  9.63           H  
ATOM   3922 2HD  LYS A 249     -10.209  -5.013  -0.095  1.00  9.63           H  
ATOM   3923 1HE  LYS A 249     -10.811  -2.675  -0.548  1.00  9.63           H  
ATOM   3924 2HE  LYS A 249     -10.145  -2.809  -2.188  1.00  9.63           H  
ATOM   3925 1HZ  LYS A 249     -12.520  -3.084  -2.172  1.00  9.63           H  
ATOM   3926 2HZ  LYS A 249     -11.793  -4.486  -2.657  1.00  9.63           H  
ATOM   3927 3HZ  LYS A 249     -12.418  -4.361  -1.133  1.00  9.63           H  
ATOM   3928  N   SER A 250      -4.267  -6.220   0.284  1.00 10.02           N  
ATOM   3929  CA  SER A 250      -3.442  -7.364   0.630  1.00 10.02           C  
ATOM   3930  C   SER A 250      -2.132  -7.295  -0.140  1.00 10.02           C  
ATOM   3931  O   SER A 250      -1.061  -7.470   0.441  1.00 10.02           O  
ATOM   3932  OXT SER A 250      -2.142  -6.728  -1.233  1.00 10.02           O  
ATOM   3933  CB  SER A 250      -4.172  -8.656   0.309  1.00 10.02           C  
ATOM   3934  OG  SER A 250      -3.377  -9.771   0.604  1.00 10.02           O  
ATOM   3935  H   SER A 250      -4.056  -5.718  -0.560  1.00 10.02           H  
ATOM   3936  HA  SER A 250      -3.221  -7.332   1.698  1.00 10.02           H  
ATOM   3937 1HB  SER A 250      -5.097  -8.706   0.884  1.00 10.02           H  
ATOM   3938 2HB  SER A 250      -4.442  -8.668  -0.747  1.00 10.02           H  
ATOM   3939  HG  SER A 250      -3.215  -9.736   1.550  1.00 10.02           H  
TER    3940
ENDMDL

REMARK ID 145230 MODEL 2 2021-10-30_00000044_1_19
PFRMAT TS
TARGET 2021-10-30_00000044_1_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   MET A   1       0.016   1.061   1.406  1.00  5.40           N  
ATOM      2  CA  MET A   1       1.423   1.349   1.651  1.00  5.40           C  
ATOM      3  C   MET A   1       1.702   2.835   1.468  1.00  5.40           C  
ATOM      4  O   MET A   1       0.781   3.651   1.468  1.00  5.40           O  
ATOM      5  CB  MET A   1       2.298   0.523   0.708  1.00  5.40           C  
ATOM      6  CG  MET A   1       2.256  -0.970   0.933  1.00  5.40           C  
ATOM      7  SD  MET A   1       3.355  -1.814  -0.198  1.00  5.40           S  
ATOM      8  CE  MET A   1       3.335  -3.508   0.367  1.00  5.40           C  
ATOM      9 1H   MET A   1      -0.294   0.315   2.011  1.00  5.40           H  
ATOM     10 2H   MET A   1      -0.529   1.892   1.586  1.00  5.40           H  
ATOM     11 3H   MET A   1      -0.103   0.787   0.442  1.00  5.40           H  
ATOM     12  HA  MET A   1       1.661   1.088   2.681  1.00  5.40           H  
ATOM     13 1HB  MET A   1       1.997   0.718  -0.323  1.00  5.40           H  
ATOM     14 2HB  MET A   1       3.336   0.816   0.792  1.00  5.40           H  
ATOM     15 1HG  MET A   1       2.532  -1.211   1.952  1.00  5.40           H  
ATOM     16 2HG  MET A   1       1.243  -1.332   0.759  1.00  5.40           H  
ATOM     17 1HE  MET A   1       3.978  -4.107  -0.274  1.00  5.40           H  
ATOM     18 2HE  MET A   1       3.695  -3.560   1.395  1.00  5.40           H  
ATOM     19 3HE  MET A   1       2.318  -3.893   0.320  1.00  5.40           H  
ATOM     20  N   ASP A   2       2.977   3.193   1.331  1.00  4.29           N  
ATOM     21  CA  ASP A   2       3.344   4.569   1.021  1.00  4.29           C  
ATOM     22  C   ASP A   2       3.173   4.761  -0.475  1.00  4.29           C  
ATOM     23  O   ASP A   2       2.958   3.789  -1.202  1.00  4.29           O  
ATOM     24  CB  ASP A   2       4.793   4.863   1.474  1.00  4.29           C  
ATOM     25  CG  ASP A   2       5.199   6.393   1.583  1.00  4.29           C  
ATOM     26  OD1 ASP A   2       4.592   7.230   0.928  1.00  4.29           O  
ATOM     27  OD2 ASP A   2       6.102   6.683   2.319  1.00  4.29           O  
ATOM     28  H   ASP A   2       3.713   2.507   1.394  1.00  4.29           H  
ATOM     29  HA  ASP A   2       2.666   5.249   1.538  1.00  4.29           H  
ATOM     30 1HB  ASP A   2       4.960   4.402   2.449  1.00  4.29           H  
ATOM     31 2HB  ASP A   2       5.484   4.382   0.775  1.00  4.29           H  
ATOM     32  N   PHE A   3       3.247   6.009  -0.914  1.00  3.22           N  
ATOM     33  CA  PHE A   3       3.173   6.351  -2.322  1.00  3.22           C  
ATOM     34  C   PHE A   3       4.418   7.099  -2.802  1.00  3.22           C  
ATOM     35  O   PHE A   3       4.596   7.329  -4.005  1.00  3.22           O  
ATOM     36  CB  PHE A   3       1.865   7.060  -2.608  1.00  3.22           C  
ATOM     37  CG  PHE A   3       0.735   6.123  -2.346  1.00  3.22           C  
ATOM     38  CD1 PHE A   3       0.068   6.126  -1.134  1.00  3.22           C  
ATOM     39  CD2 PHE A   3       0.355   5.200  -3.318  1.00  3.22           C  
ATOM     40  CE1 PHE A   3      -0.953   5.219  -0.896  1.00  3.22           C  
ATOM     41  CE2 PHE A   3      -0.666   4.304  -3.084  1.00  3.22           C  
ATOM     42  CZ  PHE A   3      -1.320   4.311  -1.873  1.00  3.22           C  
ATOM     43  H   PHE A   3       3.422   6.734  -0.227  1.00  3.22           H  
ATOM     44  HA  PHE A   3       3.116   5.422  -2.877  1.00  3.22           H  
ATOM     45 1HB  PHE A   3       1.763   7.918  -1.960  1.00  3.22           H  
ATOM     46 2HB  PHE A   3       1.816   7.398  -3.642  1.00  3.22           H  
ATOM     47  HD1 PHE A   3       0.363   6.842  -0.363  1.00  3.22           H  
ATOM     48  HD2 PHE A   3       0.882   5.188  -4.274  1.00  3.22           H  
ATOM     49  HE1 PHE A   3      -1.466   5.224   0.065  1.00  3.22           H  
ATOM     50  HE2 PHE A   3      -0.954   3.583  -3.853  1.00  3.22           H  
ATOM     51  HZ  PHE A   3      -2.124   3.601  -1.684  1.00  3.22           H  
ATOM     52  N   SER A   4       5.343   7.379  -1.887  1.00  2.35           N  
ATOM     53  CA  SER A   4       6.608   7.975  -2.306  1.00  2.35           C  
ATOM     54  C   SER A   4       7.230   6.997  -3.301  1.00  2.35           C  
ATOM     55  O   SER A   4       7.117   5.790  -3.095  1.00  2.35           O  
ATOM     56  CB  SER A   4       7.556   8.136  -1.117  1.00  2.35           C  
ATOM     57  OG  SER A   4       8.865   8.530  -1.527  1.00  2.35           O  
ATOM     58  H   SER A   4       5.152   7.203  -0.895  1.00  2.35           H  
ATOM     59  HA  SER A   4       6.404   8.938  -2.767  1.00  2.35           H  
ATOM     60 1HB  SER A   4       7.153   8.871  -0.421  1.00  2.35           H  
ATOM     61 2HB  SER A   4       7.618   7.186  -0.581  1.00  2.35           H  
ATOM     62  HG  SER A   4       8.828   9.503  -1.700  1.00  2.35           H  
ATOM     63  N   PRO A   5       7.888   7.452  -4.387  1.00  1.72           N  
ATOM     64  CA  PRO A   5       8.556   6.609  -5.361  1.00  1.72           C  
ATOM     65  C   PRO A   5       9.719   5.851  -4.736  1.00  1.72           C  
ATOM     66  O   PRO A   5      10.193   4.871  -5.307  1.00  1.72           O  
ATOM     67  CB  PRO A   5       9.031   7.606  -6.420  1.00  1.72           C  
ATOM     68  CG  PRO A   5       9.125   8.914  -5.698  1.00  1.72           C  
ATOM     69  CD  PRO A   5       7.994   8.892  -4.675  1.00  1.72           C  
ATOM     70  HA  PRO A   5       7.822   5.907  -5.783  1.00  1.72           H  
ATOM     71 1HB  PRO A   5      10.000   7.280  -6.828  1.00  1.72           H  
ATOM     72 2HB  PRO A   5       8.320   7.631  -7.258  1.00  1.72           H  
ATOM     73 1HG  PRO A   5      10.115   8.980  -5.230  1.00  1.72           H  
ATOM     74 2HG  PRO A   5       9.057   9.755  -6.410  1.00  1.72           H  
ATOM     75 1HD  PRO A   5       8.317   9.465  -3.805  1.00  1.72           H  
ATOM     76 2HD  PRO A   5       7.056   9.271  -5.108  1.00  1.72           H  
ATOM     77  N   ILE A   6      10.202   6.333  -3.590  1.00  1.29           N  
ATOM     78  CA  ILE A   6      11.292   5.694  -2.889  1.00  1.29           C  
ATOM     79  C   ILE A   6      10.712   5.032  -1.647  1.00  1.29           C  
ATOM     80  O   ILE A   6       9.910   5.632  -0.936  1.00  1.29           O  
ATOM     81  CB  ILE A   6      12.411   6.702  -2.532  1.00  1.29           C  
ATOM     82  CG1 ILE A   6      12.989   7.364  -3.802  1.00  1.29           C  
ATOM     83  CG2 ILE A   6      13.482   6.050  -1.656  1.00  1.29           C  
ATOM     84  CD1 ILE A   6      13.589   6.389  -4.793  1.00  1.29           C  
ATOM     85  H   ILE A   6       9.771   7.143  -3.133  1.00  1.29           H  
ATOM     86  HA  ILE A   6      11.717   4.921  -3.522  1.00  1.29           H  
ATOM     87  HB  ILE A   6      11.957   7.501  -2.011  1.00  1.29           H  
ATOM     88 1HG1 ILE A   6      12.200   7.921  -4.301  1.00  1.29           H  
ATOM     89 2HG1 ILE A   6      13.765   8.066  -3.500  1.00  1.29           H  
ATOM     90 1HG2 ILE A   6      14.213   6.788  -1.366  1.00  1.29           H  
ATOM     91 2HG2 ILE A   6      13.033   5.644  -0.761  1.00  1.29           H  
ATOM     92 3HG2 ILE A   6      13.968   5.249  -2.200  1.00  1.29           H  
ATOM     93 1HD1 ILE A   6      13.977   6.932  -5.651  1.00  1.29           H  
ATOM     94 2HD1 ILE A   6      14.397   5.828  -4.326  1.00  1.29           H  
ATOM     95 3HD1 ILE A   6      12.819   5.702  -5.122  1.00  1.29           H  
ATOM     96  N   ASN A   7      11.052   3.774  -1.431  1.00  1.02           N  
ATOM     97  CA  ASN A   7      10.535   3.035  -0.292  1.00  1.02           C  
ATOM     98  C   ASN A   7      11.539   2.846   0.824  1.00  1.02           C  
ATOM     99  O   ASN A   7      11.149   2.600   1.976  1.00  1.02           O  
ATOM    100  CB  ASN A   7       9.994   1.713  -0.737  1.00  1.02           C  
ATOM    101  CG  ASN A   7       8.797   1.921  -1.618  1.00  1.02           C  
ATOM    102  OD1 ASN A   7       8.696   1.374  -2.717  1.00  1.02           O  
ATOM    103  ND2 ASN A   7       7.884   2.734  -1.154  1.00  1.02           N  
ATOM    104  H   ASN A   7      11.701   3.339  -2.071  1.00  1.02           H  
ATOM    105  HA  ASN A   7       9.707   3.605   0.130  1.00  1.02           H  
ATOM    106 1HB  ASN A   7      10.760   1.168  -1.294  1.00  1.02           H  
ATOM    107 2HB  ASN A   7       9.734   1.121   0.129  1.00  1.02           H  
ATOM    108 1HD2 ASN A   7       7.066   2.942  -1.688  1.00  1.02           H  
ATOM    109 2HD2 ASN A   7       8.012   3.164  -0.261  1.00  1.02           H  
ATOM    110  N   CYS A   8      12.820   2.947   0.496  1.00  0.85           N  
ATOM    111  CA  CYS A   8      13.839   2.729   1.511  1.00  0.85           C  
ATOM    112  C   CYS A   8      15.075   3.575   1.322  1.00  0.85           C  
ATOM    113  O   CYS A   8      15.540   3.785   0.195  1.00  0.85           O  
ATOM    114  CB  CYS A   8      14.262   1.263   1.570  1.00  0.85           C  
ATOM    115  SG  CYS A   8      15.468   0.894   2.871  1.00  0.85           S  
ATOM    116  H   CYS A   8      13.073   3.138  -0.474  1.00  0.85           H  
ATOM    117  HA  CYS A   8      13.409   2.989   2.475  1.00  0.85           H  
ATOM    118 1HB  CYS A   8      13.381   0.656   1.759  1.00  0.85           H  
ATOM    119 2HB  CYS A   8      14.680   0.951   0.610  1.00  0.85           H  
ATOM    120  HG  CYS A   8      14.985   1.792   3.761  1.00  0.85           H  
ATOM    121  N   LEU A   9      15.575   4.077   2.442  1.00  0.76           N  
ATOM    122  CA  LEU A   9      16.803   4.841   2.467  1.00  0.76           C  
ATOM    123  C   LEU A   9      17.887   4.025   3.145  1.00  0.76           C  
ATOM    124  O   LEU A   9      17.689   3.547   4.268  1.00  0.76           O  
ATOM    125  CB  LEU A   9      16.620   6.124   3.263  1.00  0.76           C  
ATOM    126  CG  LEU A   9      15.535   7.006   2.849  1.00  0.76           C  
ATOM    127  CD1 LEU A   9      15.525   8.195   3.697  1.00  0.76           C  
ATOM    128  CD2 LEU A   9      15.681   7.365   1.435  1.00  0.76           C  
ATOM    129  H   LEU A   9      15.093   3.868   3.316  1.00  0.76           H  
ATOM    130  HA  LEU A   9      17.111   5.070   1.449  1.00  0.76           H  
ATOM    131 1HB  LEU A   9      16.413   5.843   4.284  1.00  0.76           H  
ATOM    132 2HB  LEU A   9      17.549   6.688   3.233  1.00  0.76           H  
ATOM    133  HG  LEU A   9      14.602   6.494   3.005  1.00  0.76           H  
ATOM    134 1HD1 LEU A   9      14.705   8.809   3.378  1.00  0.76           H  
ATOM    135 2HD1 LEU A   9      15.395   7.904   4.740  1.00  0.76           H  
ATOM    136 3HD1 LEU A   9      16.460   8.740   3.579  1.00  0.76           H  
ATOM    137 1HD2 LEU A   9      14.858   7.999   1.144  1.00  0.76           H  
ATOM    138 2HD2 LEU A   9      16.622   7.887   1.285  1.00  0.76           H  
ATOM    139 3HD2 LEU A   9      15.657   6.457   0.844  1.00  0.76           H  
ATOM    140  N   ILE A  10      19.017   3.881   2.476  1.00  0.71           N  
ATOM    141  CA  ILE A  10      20.150   3.156   3.009  1.00  0.71           C  
ATOM    142  C   ILE A  10      21.240   4.171   3.354  1.00  0.71           C  
ATOM    143  O   ILE A  10      21.684   4.911   2.478  1.00  0.71           O  
ATOM    144  CB  ILE A  10      20.714   2.153   1.995  1.00  0.71           C  
ATOM    145  CG1 ILE A  10      19.643   1.221   1.460  1.00  0.71           C  
ATOM    146  CG2 ILE A  10      21.827   1.401   2.642  1.00  0.71           C  
ATOM    147  CD1 ILE A  10      18.946   0.440   2.475  1.00  0.71           C  
ATOM    148  H   ILE A  10      19.092   4.297   1.560  1.00  0.71           H  
ATOM    149  HA  ILE A  10      19.846   2.623   3.898  1.00  0.71           H  
ATOM    150  HB  ILE A  10      21.083   2.694   1.147  1.00  0.71           H  
ATOM    151 1HG1 ILE A  10      18.915   1.814   0.933  1.00  0.71           H  
ATOM    152 2HG1 ILE A  10      20.110   0.529   0.758  1.00  0.71           H  
ATOM    153 1HG2 ILE A  10      22.262   0.709   1.929  1.00  0.71           H  
ATOM    154 2HG2 ILE A  10      22.589   2.102   2.975  1.00  0.71           H  
ATOM    155 3HG2 ILE A  10      21.432   0.855   3.501  1.00  0.71           H  
ATOM    156 1HD1 ILE A  10      18.200  -0.197   2.001  1.00  0.71           H  
ATOM    157 2HD1 ILE A  10      19.643  -0.171   3.029  1.00  0.71           H  
ATOM    158 3HD1 ILE A  10      18.468   1.139   3.130  1.00  0.71           H  
ATOM    159  N   PHE A  11      21.685   4.195   4.599  1.00  0.69           N  
ATOM    160  CA  PHE A  11      22.664   5.193   5.016  1.00  0.69           C  
ATOM    161  C   PHE A  11      23.952   4.572   5.494  1.00  0.69           C  
ATOM    162  O   PHE A  11      23.929   3.577   6.207  1.00  0.69           O  
ATOM    163  CB  PHE A  11      22.127   5.939   6.241  1.00  0.69           C  
ATOM    164  CG  PHE A  11      20.883   6.701   6.072  1.00  0.69           C  
ATOM    165  CD1 PHE A  11      19.678   6.048   6.177  1.00  0.69           C  
ATOM    166  CD2 PHE A  11      20.886   8.064   5.887  1.00  0.69           C  
ATOM    167  CE1 PHE A  11      18.510   6.729   6.088  1.00  0.69           C  
ATOM    168  CE2 PHE A  11      19.704   8.754   5.799  1.00  0.69           C  
ATOM    169  CZ  PHE A  11      18.514   8.086   5.897  1.00  0.69           C  
ATOM    170  H   PHE A  11      21.292   3.542   5.271  1.00  0.69           H  
ATOM    171  HA  PHE A  11      22.880   5.869   4.190  1.00  0.69           H  
ATOM    172 1HB  PHE A  11      21.971   5.220   7.046  1.00  0.69           H  
ATOM    173 2HB  PHE A  11      22.894   6.630   6.589  1.00  0.69           H  
ATOM    174  HD1 PHE A  11      19.667   4.965   6.339  1.00  0.69           H  
ATOM    175  HD2 PHE A  11      21.835   8.590   5.820  1.00  0.69           H  
ATOM    176  HE1 PHE A  11      17.581   6.189   6.176  1.00  0.69           H  
ATOM    177  HE2 PHE A  11      19.708   9.828   5.655  1.00  0.69           H  
ATOM    178  HZ  PHE A  11      17.577   8.632   5.832  1.00  0.69           H  
ATOM    179  N   ASP A  12      25.076   5.200   5.217  1.00  0.69           N  
ATOM    180  CA  ASP A  12      26.265   4.755   5.927  1.00  0.69           C  
ATOM    181  C   ASP A  12      26.163   5.421   7.286  1.00  0.69           C  
ATOM    182  O   ASP A  12      25.238   6.193   7.527  1.00  0.69           O  
ATOM    183  CB  ASP A  12      27.590   5.076   5.207  1.00  0.69           C  
ATOM    184  CG  ASP A  12      28.827   4.152   5.707  1.00  0.69           C  
ATOM    185  OD1 ASP A  12      28.824   3.645   6.824  1.00  0.69           O  
ATOM    186  OD2 ASP A  12      29.725   3.947   4.922  1.00  0.69           O  
ATOM    187  H   ASP A  12      25.098   5.968   4.540  1.00  0.69           H  
ATOM    188  HA  ASP A  12      26.223   3.678   6.073  1.00  0.69           H  
ATOM    189 1HB  ASP A  12      27.461   4.962   4.128  1.00  0.69           H  
ATOM    190 2HB  ASP A  12      27.850   6.120   5.386  1.00  0.69           H  
ATOM    191  N   LEU A  13      27.059   5.092   8.184  1.00  0.71           N  
ATOM    192  CA  LEU A  13      27.048   5.723   9.483  1.00  0.71           C  
ATOM    193  C   LEU A  13      28.094   6.858   9.500  1.00  0.71           C  
ATOM    194  O   LEU A  13      27.761   8.059   9.561  1.00  0.71           O  
ATOM    195  CB  LEU A  13      27.323   4.622  10.530  1.00  0.71           C  
ATOM    196  CG  LEU A  13      27.318   5.004  12.029  1.00  0.71           C  
ATOM    197  CD1 LEU A  13      25.955   5.528  12.444  1.00  0.71           C  
ATOM    198  CD2 LEU A  13      27.640   3.767  12.833  1.00  0.71           C  
ATOM    199  H   LEU A  13      27.777   4.419   7.927  1.00  0.71           H  
ATOM    200  HA  LEU A  13      26.064   6.148   9.663  1.00  0.71           H  
ATOM    201 1HB  LEU A  13      26.574   3.843  10.397  1.00  0.71           H  
ATOM    202 2HB  LEU A  13      28.299   4.183  10.315  1.00  0.71           H  
ATOM    203  HG  LEU A  13      28.068   5.782  12.216  1.00  0.71           H  
ATOM    204 1HD1 LEU A  13      25.966   5.781  13.506  1.00  0.71           H  
ATOM    205 2HD1 LEU A  13      25.719   6.403  11.872  1.00  0.71           H  
ATOM    206 3HD1 LEU A  13      25.207   4.761  12.263  1.00  0.71           H  
ATOM    207 1HD2 LEU A  13      27.644   4.013  13.880  1.00  0.71           H  
ATOM    208 2HD2 LEU A  13      26.885   3.007  12.642  1.00  0.71           H  
ATOM    209 3HD2 LEU A  13      28.624   3.387  12.546  1.00  0.71           H  
ATOM    210  N   ASP A  14      29.364   6.493   9.325  1.00  0.74           N  
ATOM    211  CA  ASP A  14      30.431   7.493   9.347  1.00  0.74           C  
ATOM    212  C   ASP A  14      30.224   8.535   8.249  1.00  0.74           C  
ATOM    213  O   ASP A  14      29.919   8.185   7.106  1.00  0.74           O  
ATOM    214  CB  ASP A  14      31.781   6.829   9.130  1.00  0.74           C  
ATOM    215  CG  ASP A  14      32.235   5.932  10.286  1.00  0.74           C  
ATOM    216  OD1 ASP A  14      31.620   5.950  11.325  1.00  0.74           O  
ATOM    217  OD2 ASP A  14      33.200   5.230  10.106  1.00  0.74           O  
ATOM    218  H   ASP A  14      29.598   5.516   9.215  1.00  0.74           H  
ATOM    219  HA  ASP A  14      30.423   8.000  10.316  1.00  0.74           H  
ATOM    220 1HB  ASP A  14      31.745   6.234   8.217  1.00  0.74           H  
ATOM    221 2HB  ASP A  14      32.504   7.603   8.975  1.00  0.74           H  
ATOM    222  N   ASP A  15      30.379   9.811   8.578  1.00  0.78           N  
ATOM    223  CA  ASP A  15      30.246  10.914   7.613  1.00  0.78           C  
ATOM    224  C   ASP A  15      28.901  11.061   6.903  1.00  0.78           C  
ATOM    225  O   ASP A  15      28.758  11.909   6.028  1.00  0.78           O  
ATOM    226  CB  ASP A  15      31.377  10.893   6.582  1.00  0.78           C  
ATOM    227  CG  ASP A  15      32.655  11.418   7.163  1.00  0.78           C  
ATOM    228  OD1 ASP A  15      32.563  12.404   7.871  1.00  0.78           O  
ATOM    229  OD2 ASP A  15      33.696  10.878   6.933  1.00  0.78           O  
ATOM    230  H   ASP A  15      30.588  10.033   9.551  1.00  0.78           H  
ATOM    231  HA  ASP A  15      30.376  11.828   8.160  1.00  0.78           H  
ATOM    232 1HB  ASP A  15      31.540   9.880   6.216  1.00  0.78           H  
ATOM    233 2HB  ASP A  15      31.099  11.506   5.720  1.00  0.78           H  
ATOM    234  N   THR A  16      27.904  10.306   7.330  1.00  0.86           N  
ATOM    235  CA  THR A  16      26.570  10.403   6.781  1.00  0.86           C  
ATOM    236  C   THR A  16      25.677  10.832   7.930  1.00  0.86           C  
ATOM    237  O   THR A  16      25.039  11.884   7.882  1.00  0.86           O  
ATOM    238  CB  THR A  16      26.129   9.056   6.174  1.00  0.86           C  
ATOM    239  OG1 THR A  16      27.028   8.681   5.127  1.00  0.86           O  
ATOM    240  CG2 THR A  16      24.704   9.120   5.617  1.00  0.86           C  
ATOM    241  H   THR A  16      28.077   9.614   8.056  1.00  0.86           H  
ATOM    242  HA  THR A  16      26.541  11.170   6.006  1.00  0.86           H  
ATOM    243  HB  THR A  16      26.177   8.313   6.947  1.00  0.86           H  
ATOM    244  HG1 THR A  16      27.907   8.505   5.499  1.00  0.86           H  
ATOM    245 1HG2 THR A  16      24.429   8.145   5.212  1.00  0.86           H  
ATOM    246 2HG2 THR A  16      24.027   9.381   6.422  1.00  0.86           H  
ATOM    247 3HG2 THR A  16      24.646   9.868   4.829  1.00  0.86           H  
ATOM    248  N   LEU A  17      25.714  10.040   9.000  1.00  0.98           N  
ATOM    249  CA  LEU A  17      24.965  10.296  10.213  1.00  0.98           C  
ATOM    250  C   LEU A  17      25.900  10.901  11.282  1.00  0.98           C  
ATOM    251  O   LEU A  17      25.488  11.745  12.081  1.00  0.98           O  
ATOM    252  CB  LEU A  17      24.367   8.972  10.683  1.00  0.98           C  
ATOM    253  CG  LEU A  17      23.382   8.292   9.659  1.00  0.98           C  
ATOM    254  CD1 LEU A  17      22.945   6.940  10.192  1.00  0.98           C  
ATOM    255  CD2 LEU A  17      22.160   9.199   9.417  1.00  0.98           C  
ATOM    256  H   LEU A  17      26.287   9.201   8.982  1.00  0.98           H  
ATOM    257  HA  LEU A  17      24.168  11.006   9.996  1.00  0.98           H  
ATOM    258 1HB  LEU A  17      25.186   8.293  10.851  1.00  0.98           H  
ATOM    259 2HB  LEU A  17      23.841   9.129  11.624  1.00  0.98           H  
ATOM    260  HG  LEU A  17      23.904   8.126   8.714  1.00  0.98           H  
ATOM    261 1HD1 LEU A  17      22.281   6.468   9.470  1.00  0.98           H  
ATOM    262 2HD1 LEU A  17      23.810   6.304  10.338  1.00  0.98           H  
ATOM    263 3HD1 LEU A  17      22.430   7.069  11.139  1.00  0.98           H  
ATOM    264 1HD2 LEU A  17      21.490   8.724   8.703  1.00  0.98           H  
ATOM    265 2HD2 LEU A  17      21.636   9.353  10.354  1.00  0.98           H  
ATOM    266 3HD2 LEU A  17      22.490  10.159   9.023  1.00  0.98           H  
ATOM    267  N   TYR A  18      27.173  10.470  11.266  1.00  1.17           N  
ATOM    268  CA  TYR A  18      28.180  10.909  12.246  1.00  1.17           C  
ATOM    269  C   TYR A  18      29.543  11.318  11.631  1.00  1.17           C  
ATOM    270  O   TYR A  18      30.359  10.448  11.318  1.00  1.17           O  
ATOM    271  CB  TYR A  18      28.418   9.858  13.305  1.00  1.17           C  
ATOM    272  CG  TYR A  18      29.373  10.349  14.359  1.00  1.17           C  
ATOM    273  CD1 TYR A  18      29.021  11.416  15.179  1.00  1.17           C  
ATOM    274  CD2 TYR A  18      30.596   9.749  14.506  1.00  1.17           C  
ATOM    275  CE1 TYR A  18      29.914  11.879  16.131  1.00  1.17           C  
ATOM    276  CE2 TYR A  18      31.464  10.209  15.451  1.00  1.17           C  
ATOM    277  CZ  TYR A  18      31.150  11.255  16.253  1.00  1.17           C  
ATOM    278  OH  TYR A  18      32.099  11.664  17.180  1.00  1.17           O  
ATOM    279  H   TYR A  18      27.431   9.762  10.582  1.00  1.17           H  
ATOM    280  HA  TYR A  18      27.758  11.745  12.788  1.00  1.17           H  
ATOM    281 1HB  TYR A  18      27.488   9.607  13.764  1.00  1.17           H  
ATOM    282 2HB  TYR A  18      28.826   8.952  12.850  1.00  1.17           H  
ATOM    283  HD1 TYR A  18      28.047  11.895  15.062  1.00  1.17           H  
ATOM    284  HD2 TYR A  18      30.878   8.908  13.869  1.00  1.17           H  
ATOM    285  HE1 TYR A  18      29.653  12.720  16.771  1.00  1.17           H  
ATOM    286  HE2 TYR A  18      32.412   9.751  15.577  1.00  1.17           H  
ATOM    287  HH  TYR A  18      31.744  12.336  17.794  1.00  1.17           H  
ATOM    288  N   PRO A  19      29.809  12.620  11.430  1.00  1.40           N  
ATOM    289  CA  PRO A  19      31.005  13.189  10.811  1.00  1.40           C  
ATOM    290  C   PRO A  19      32.337  12.724  11.400  1.00  1.40           C  
ATOM    291  O   PRO A  19      32.558  12.750  12.614  1.00  1.40           O  
ATOM    292  CB  PRO A  19      30.803  14.683  11.090  1.00  1.40           C  
ATOM    293  CG  PRO A  19      29.316  14.864  11.133  1.00  1.40           C  
ATOM    294  CD  PRO A  19      28.804  13.636  11.816  1.00  1.40           C  
ATOM    295  HA  PRO A  19      30.993  13.028   9.737  1.00  1.40           H  
ATOM    296 1HB  PRO A  19      31.253  14.929  12.050  1.00  1.40           H  
ATOM    297 2HB  PRO A  19      31.304  15.290  10.320  1.00  1.40           H  
ATOM    298 1HG  PRO A  19      29.055  15.789  11.667  1.00  1.40           H  
ATOM    299 2HG  PRO A  19      28.922  14.964  10.109  1.00  1.40           H  
ATOM    300 1HD  PRO A  19      28.785  13.781  12.907  1.00  1.40           H  
ATOM    301 2HD  PRO A  19      27.809  13.406  11.394  1.00  1.40           H  
ATOM    302  N   LEU A  20      33.298  12.448  10.520  1.00  1.65           N  
ATOM    303  CA  LEU A  20      34.617  11.995  10.946  1.00  1.65           C  
ATOM    304  C   LEU A  20      35.572  13.148  11.162  1.00  1.65           C  
ATOM    305  O   LEU A  20      36.777  12.966  11.307  1.00  1.65           O  
ATOM    306  CB  LEU A  20      35.203  10.969   9.985  1.00  1.65           C  
ATOM    307  CG  LEU A  20      34.468   9.632   9.938  1.00  1.65           C  
ATOM    308  CD1 LEU A  20      35.203   8.715   8.967  1.00  1.65           C  
ATOM    309  CD2 LEU A  20      34.380   9.045  11.346  1.00  1.65           C  
ATOM    310  H   LEU A  20      33.100  12.485   9.516  1.00  1.65           H  
ATOM    311  HA  LEU A  20      34.503  11.488  11.904  1.00  1.65           H  
ATOM    312 1HB  LEU A  20      35.133  11.388   8.980  1.00  1.65           H  
ATOM    313 2HB  LEU A  20      36.234  10.805  10.191  1.00  1.65           H  
ATOM    314  HG  LEU A  20      33.456   9.786   9.554  1.00  1.65           H  
ATOM    315 1HD1 LEU A  20      34.707   7.756   8.896  1.00  1.65           H  
ATOM    316 2HD1 LEU A  20      35.225   9.185   7.982  1.00  1.65           H  
ATOM    317 3HD1 LEU A  20      36.221   8.561   9.320  1.00  1.65           H  
ATOM    318 1HD2 LEU A  20      33.848   8.094  11.315  1.00  1.65           H  
ATOM    319 2HD2 LEU A  20      35.376   8.884  11.741  1.00  1.65           H  
ATOM    320 3HD2 LEU A  20      33.837   9.740  11.991  1.00  1.65           H  
ATOM    321  N   LYS A  21      35.005  14.354  11.196  1.00  1.84           N  
ATOM    322  CA  LYS A  21      35.731  15.562  11.562  1.00  1.84           C  
ATOM    323  C   LYS A  21      36.025  15.479  13.062  1.00  1.84           C  
ATOM    324  O   LYS A  21      36.878  16.195  13.589  1.00  1.84           O  
ATOM    325  CB  LYS A  21      34.903  16.819  11.287  1.00  1.84           C  
ATOM    326  CG  LYS A  21      33.729  16.988  12.242  1.00  1.84           C  
ATOM    327  CD  LYS A  21      32.877  18.204  11.925  1.00  1.84           C  
ATOM    328  CE  LYS A  21      31.749  18.351  12.947  1.00  1.84           C  
ATOM    329  NZ  LYS A  21      30.878  19.526  12.657  1.00  1.84           N  
ATOM    330  H   LYS A  21      34.017  14.414  11.009  1.00  1.84           H  
ATOM    331  HA  LYS A  21      36.676  15.602  11.019  1.00  1.84           H  
ATOM    332 1HB  LYS A  21      35.539  17.699  11.373  1.00  1.84           H  
ATOM    333 2HB  LYS A  21      34.513  16.788  10.271  1.00  1.84           H  
ATOM    334 1HG  LYS A  21      33.126  16.104  12.207  1.00  1.84           H  
ATOM    335 2HG  LYS A  21      34.107  17.102  13.257  1.00  1.84           H  
ATOM    336 1HD  LYS A  21      33.498  19.100  11.946  1.00  1.84           H  
ATOM    337 2HD  LYS A  21      32.446  18.100  10.930  1.00  1.84           H  
ATOM    338 1HE  LYS A  21      31.140  17.447  12.935  1.00  1.84           H  
ATOM    339 2HE  LYS A  21      32.183  18.469  13.939  1.00  1.84           H  
ATOM    340 1HZ  LYS A  21      30.149  19.586  13.355  1.00  1.84           H  
ATOM    341 2HZ  LYS A  21      31.433  20.371  12.677  1.00  1.84           H  
ATOM    342 3HZ  LYS A  21      30.461  19.420  11.745  1.00  1.84           H  
ATOM    343  N   THR A  22      35.271  14.606  13.743  1.00  1.91           N  
ATOM    344  CA  THR A  22      35.356  14.396  15.166  1.00  1.91           C  
ATOM    345  C   THR A  22      36.557  13.528  15.547  1.00  1.91           C  
ATOM    346  O   THR A  22      37.132  12.827  14.707  1.00  1.91           O  
ATOM    347  CB  THR A  22      34.059  13.722  15.627  1.00  1.91           C  
ATOM    348  OG1 THR A  22      33.957  12.449  14.980  1.00  1.91           O  
ATOM    349  CG2 THR A  22      32.853  14.575  15.249  1.00  1.91           C  
ATOM    350  H   THR A  22      34.573  14.052  13.246  1.00  1.91           H  
ATOM    351  HA  THR A  22      35.458  15.364  15.655  1.00  1.91           H  
ATOM    352  HB  THR A  22      34.090  13.572  16.705  1.00  1.91           H  
ATOM    353  HG1 THR A  22      33.351  12.524  14.200  1.00  1.91           H  
ATOM    354 1HG2 THR A  22      31.943  14.077  15.567  1.00  1.91           H  
ATOM    355 2HG2 THR A  22      32.926  15.546  15.736  1.00  1.91           H  
ATOM    356 3HG2 THR A  22      32.829  14.712  14.176  1.00  1.91           H  
ATOM    357  N   GLY A  23      36.863  13.510  16.849  1.00  1.82           N  
ATOM    358  CA  GLY A  23      37.987  12.767  17.434  1.00  1.82           C  
ATOM    359  C   GLY A  23      37.964  11.252  17.222  1.00  1.82           C  
ATOM    360  O   GLY A  23      38.989  10.582  17.398  1.00  1.82           O  
ATOM    361  H   GLY A  23      36.311  14.089  17.467  1.00  1.82           H  
ATOM    362 1HA  GLY A  23      38.916  13.168  17.028  1.00  1.82           H  
ATOM    363 2HA  GLY A  23      38.014  12.970  18.505  1.00  1.82           H  
ATOM    364  N   ILE A  24      36.817  10.711  16.828  1.00  1.62           N  
ATOM    365  CA  ILE A  24      36.734   9.283  16.625  1.00  1.62           C  
ATOM    366  C   ILE A  24      37.623   8.881  15.448  1.00  1.62           C  
ATOM    367  O   ILE A  24      38.159   7.777  15.434  1.00  1.62           O  
ATOM    368  CB  ILE A  24      35.277   8.857  16.288  1.00  1.62           C  
ATOM    369  CG1 ILE A  24      35.058   7.372  16.558  1.00  1.62           C  
ATOM    370  CG2 ILE A  24      34.977   9.091  14.793  1.00  1.62           C  
ATOM    371  CD1 ILE A  24      35.155   7.023  18.020  1.00  1.62           C  
ATOM    372  H   ILE A  24      36.007  11.297  16.681  1.00  1.62           H  
ATOM    373  HA  ILE A  24      37.068   8.771  17.524  1.00  1.62           H  
ATOM    374  HB  ILE A  24      34.576   9.433  16.898  1.00  1.62           H  
ATOM    375 1HG1 ILE A  24      34.062   7.099  16.209  1.00  1.62           H  
ATOM    376 2HG1 ILE A  24      35.793   6.784  16.010  1.00  1.62           H  
ATOM    377 1HG2 ILE A  24      33.972   8.787  14.563  1.00  1.62           H  
ATOM    378 2HG2 ILE A  24      35.097  10.148  14.548  1.00  1.62           H  
ATOM    379 3HG2 ILE A  24      35.643   8.491  14.188  1.00  1.62           H  
ATOM    380 1HD1 ILE A  24      34.959   5.976  18.156  1.00  1.62           H  
ATOM    381 2HD1 ILE A  24      36.147   7.265  18.398  1.00  1.62           H  
ATOM    382 3HD1 ILE A  24      34.410   7.592  18.576  1.00  1.62           H  
ATOM    383  N   ALA A  25      37.804   9.761  14.456  1.00  1.40           N  
ATOM    384  CA  ALA A  25      38.576   9.339  13.308  1.00  1.40           C  
ATOM    385  C   ALA A  25      40.034   9.094  13.696  1.00  1.40           C  
ATOM    386  O   ALA A  25      40.524   8.004  13.413  1.00  1.40           O  
ATOM    387  CB  ALA A  25      38.363  10.282  12.148  1.00  1.40           C  
ATOM    388  H   ALA A  25      37.414  10.705  14.509  1.00  1.40           H  
ATOM    389  HA  ALA A  25      38.183   8.375  12.983  1.00  1.40           H  
ATOM    390 1HB  ALA A  25      38.886   9.909  11.275  1.00  1.40           H  
ATOM    391 2HB  ALA A  25      37.311  10.294  11.966  1.00  1.40           H  
ATOM    392 3HB  ALA A  25      38.654  11.274  12.320  1.00  1.40           H  
ATOM    393  N   PRO A  26      40.795  10.049  14.294  1.00  1.20           N  
ATOM    394  CA  PRO A  26      42.126   9.801  14.800  1.00  1.20           C  
ATOM    395  C   PRO A  26      42.181   8.591  15.714  1.00  1.20           C  
ATOM    396  O   PRO A  26      43.158   7.843  15.693  1.00  1.20           O  
ATOM    397  CB  PRO A  26      42.422  11.080  15.578  1.00  1.20           C  
ATOM    398  CG  PRO A  26      41.657  12.137  14.856  1.00  1.20           C  
ATOM    399  CD  PRO A  26      40.385  11.474  14.416  1.00  1.20           C  
ATOM    400  HA  PRO A  26      42.818   9.683  13.954  1.00  1.20           H  
ATOM    401 1HB  PRO A  26      42.094  10.962  16.627  1.00  1.20           H  
ATOM    402 2HB  PRO A  26      43.502  11.269  15.600  1.00  1.20           H  
ATOM    403 1HG  PRO A  26      41.467  12.987  15.528  1.00  1.20           H  
ATOM    404 2HG  PRO A  26      42.245  12.523  14.014  1.00  1.20           H  
ATOM    405 1HD  PRO A  26      39.598  11.623  15.121  1.00  1.20           H  
ATOM    406 2HD  PRO A  26      40.183  11.925  13.475  1.00  1.20           H  
ATOM    407  N   ALA A  27      41.124   8.365  16.511  1.00  1.04           N  
ATOM    408  CA  ALA A  27      41.133   7.208  17.393  1.00  1.04           C  
ATOM    409  C   ALA A  27      41.151   5.905  16.605  1.00  1.04           C  
ATOM    410  O   ALA A  27      41.910   4.988  16.931  1.00  1.04           O  
ATOM    411  CB  ALA A  27      39.936   7.245  18.307  1.00  1.04           C  
ATOM    412  H   ALA A  27      40.329   9.007  16.550  1.00  1.04           H  
ATOM    413  HA  ALA A  27      42.042   7.250  17.994  1.00  1.04           H  
ATOM    414 1HB  ALA A  27      39.987   6.393  18.970  1.00  1.04           H  
ATOM    415 2HB  ALA A  27      39.946   8.169  18.884  1.00  1.04           H  
ATOM    416 3HB  ALA A  27      39.028   7.200  17.721  1.00  1.04           H  
ATOM    417  N   VAL A  28      40.355   5.845  15.535  1.00  0.92           N  
ATOM    418  CA  VAL A  28      40.300   4.656  14.700  1.00  0.92           C  
ATOM    419  C   VAL A  28      41.571   4.491  13.916  1.00  0.92           C  
ATOM    420  O   VAL A  28      42.137   3.398  13.865  1.00  0.92           O  
ATOM    421  CB  VAL A  28      39.121   4.711  13.711  1.00  0.92           C  
ATOM    422  CG1 VAL A  28      39.220   3.548  12.751  1.00  0.92           C  
ATOM    423  CG2 VAL A  28      37.813   4.620  14.447  1.00  0.92           C  
ATOM    424  H   VAL A  28      39.746   6.638  15.318  1.00  0.92           H  
ATOM    425  HA  VAL A  28      40.185   3.784  15.336  1.00  0.92           H  
ATOM    426  HB  VAL A  28      39.170   5.646  13.148  1.00  0.92           H  
ATOM    427 1HG1 VAL A  28      38.393   3.588  12.044  1.00  0.92           H  
ATOM    428 2HG1 VAL A  28      40.161   3.611  12.212  1.00  0.92           H  
ATOM    429 3HG1 VAL A  28      39.178   2.611  13.306  1.00  0.92           H  
ATOM    430 1HG2 VAL A  28      36.987   4.660  13.740  1.00  0.92           H  
ATOM    431 2HG2 VAL A  28      37.793   3.687  14.966  1.00  0.92           H  
ATOM    432 3HG2 VAL A  28      37.723   5.434  15.149  1.00  0.92           H  
ATOM    433  N   LYS A  29      42.048   5.581  13.321  1.00  0.84           N  
ATOM    434  CA  LYS A  29      43.241   5.510  12.503  1.00  0.84           C  
ATOM    435  C   LYS A  29      44.427   5.071  13.343  1.00  0.84           C  
ATOM    436  O   LYS A  29      45.203   4.213  12.924  1.00  0.84           O  
ATOM    437  CB  LYS A  29      43.516   6.878  11.895  1.00  0.84           C  
ATOM    438  CG  LYS A  29      42.504   7.314  10.839  1.00  0.84           C  
ATOM    439  CD  LYS A  29      42.802   8.720  10.343  1.00  0.84           C  
ATOM    440  CE  LYS A  29      41.761   9.189   9.341  1.00  0.84           C  
ATOM    441  NZ  LYS A  29      42.023  10.585   8.877  1.00  0.84           N  
ATOM    442  H   LYS A  29      41.552   6.467  13.421  1.00  0.84           H  
ATOM    443  HA  LYS A  29      43.086   4.777  11.712  1.00  0.84           H  
ATOM    444 1HB  LYS A  29      43.509   7.627  12.687  1.00  0.84           H  
ATOM    445 2HB  LYS A  29      44.507   6.883  11.445  1.00  0.84           H  
ATOM    446 1HG  LYS A  29      42.531   6.625  10.007  1.00  0.84           H  
ATOM    447 2HG  LYS A  29      41.506   7.289  11.263  1.00  0.84           H  
ATOM    448 1HD  LYS A  29      42.804   9.403  11.197  1.00  0.84           H  
ATOM    449 2HD  LYS A  29      43.785   8.743   9.878  1.00  0.84           H  
ATOM    450 1HE  LYS A  29      41.767   8.522   8.481  1.00  0.84           H  
ATOM    451 2HE  LYS A  29      40.778   9.151   9.810  1.00  0.84           H  
ATOM    452 1HZ  LYS A  29      41.309  10.862   8.216  1.00  0.84           H  
ATOM    453 2HZ  LYS A  29      42.008  11.211   9.669  1.00  0.84           H  
ATOM    454 3HZ  LYS A  29      42.928  10.629   8.432  1.00  0.84           H  
ATOM    455  N   LYS A  30      44.528   5.590  14.571  1.00  0.77           N  
ATOM    456  CA  LYS A  30      45.628   5.221  15.436  1.00  0.77           C  
ATOM    457  C   LYS A  30      45.514   3.771  15.834  1.00  0.77           C  
ATOM    458  O   LYS A  30      46.483   3.024  15.725  1.00  0.77           O  
ATOM    459  CB  LYS A  30      45.653   6.082  16.697  1.00  0.77           C  
ATOM    460  CG  LYS A  30      46.811   5.766  17.670  1.00  0.77           C  
ATOM    461  CD  LYS A  30      48.178   6.097  17.058  1.00  0.77           C  
ATOM    462  CE  LYS A  30      49.304   6.123  18.129  1.00  0.77           C  
ATOM    463  NZ  LYS A  30      49.660   4.753  18.664  1.00  0.77           N  
ATOM    464  H   LYS A  30      43.863   6.290  14.899  1.00  0.77           H  
ATOM    465  HA  LYS A  30      46.563   5.353  14.891  1.00  0.77           H  
ATOM    466 1HB  LYS A  30      45.715   7.134  16.416  1.00  0.77           H  
ATOM    467 2HB  LYS A  30      44.710   5.949  17.238  1.00  0.77           H  
ATOM    468 1HG  LYS A  30      46.680   6.337  18.587  1.00  0.77           H  
ATOM    469 2HG  LYS A  30      46.791   4.699  17.922  1.00  0.77           H  
ATOM    470 1HD  LYS A  30      48.428   5.333  16.315  1.00  0.77           H  
ATOM    471 2HD  LYS A  30      48.132   7.064  16.561  1.00  0.77           H  
ATOM    472 1HE  LYS A  30      50.195   6.569  17.691  1.00  0.77           H  
ATOM    473 2HE  LYS A  30      48.971   6.743  18.960  1.00  0.77           H  
ATOM    474 1HZ  LYS A  30      50.382   4.827  19.346  1.00  0.77           H  
ATOM    475 2HZ  LYS A  30      48.868   4.257  19.088  1.00  0.77           H  
ATOM    476 3HZ  LYS A  30      49.984   4.128  17.921  1.00  0.77           H  
ATOM    477  N   ASN A  31      44.326   3.339  16.254  1.00  0.72           N  
ATOM    478  CA  ASN A  31      44.199   1.963  16.680  1.00  0.72           C  
ATOM    479  C   ASN A  31      44.474   0.999  15.523  1.00  0.72           C  
ATOM    480  O   ASN A  31      45.112  -0.035  15.720  1.00  0.72           O  
ATOM    481  CB  ASN A  31      42.849   1.734  17.298  1.00  0.72           C  
ATOM    482  CG  ASN A  31      42.693   2.385  18.670  1.00  0.72           C  
ATOM    483  OD1 ASN A  31      43.678   2.680  19.361  1.00  0.72           O  
ATOM    484  ND2 ASN A  31      41.471   2.613  19.069  1.00  0.72           N  
ATOM    485  H   ASN A  31      43.521   3.965  16.321  1.00  0.72           H  
ATOM    486  HA  ASN A  31      44.955   1.774  17.443  1.00  0.72           H  
ATOM    487 1HB  ASN A  31      42.064   2.097  16.633  1.00  0.72           H  
ATOM    488 2HB  ASN A  31      42.735   0.684  17.419  1.00  0.72           H  
ATOM    489 1HD2 ASN A  31      41.283   3.046  19.974  1.00  0.72           H  
ATOM    490 2HD2 ASN A  31      40.696   2.357  18.486  1.00  0.72           H  
ATOM    491  N   ILE A  32      44.068   1.342  14.301  1.00  0.68           N  
ATOM    492  CA  ILE A  32      44.380   0.453  13.194  1.00  0.68           C  
ATOM    493  C   ILE A  32      45.874   0.427  12.936  1.00  0.68           C  
ATOM    494  O   ILE A  32      46.445  -0.646  12.733  1.00  0.68           O  
ATOM    495  CB  ILE A  32      43.677   0.802  11.892  1.00  0.68           C  
ATOM    496  CG1 ILE A  32      42.197   0.598  12.014  1.00  0.68           C  
ATOM    497  CG2 ILE A  32      44.237  -0.104  10.800  1.00  0.68           C  
ATOM    498  CD1 ILE A  32      41.425   1.167  10.872  1.00  0.68           C  
ATOM    499  H   ILE A  32      43.530   2.196  14.145  1.00  0.68           H  
ATOM    500  HA  ILE A  32      44.069  -0.554  13.468  1.00  0.68           H  
ATOM    501  HB  ILE A  32      43.842   1.850  11.662  1.00  0.68           H  
ATOM    502 1HG1 ILE A  32      41.988  -0.464  12.067  1.00  0.68           H  
ATOM    503 2HG1 ILE A  32      41.859   1.070  12.927  1.00  0.68           H  
ATOM    504 1HG2 ILE A  32      43.750   0.120   9.863  1.00  0.68           H  
ATOM    505 2HG2 ILE A  32      45.312   0.058  10.702  1.00  0.68           H  
ATOM    506 3HG2 ILE A  32      44.048  -1.145  11.064  1.00  0.68           H  
ATOM    507 1HD1 ILE A  32      40.363   0.986  11.031  1.00  0.68           H  
ATOM    508 2HD1 ILE A  32      41.610   2.240  10.812  1.00  0.68           H  
ATOM    509 3HD1 ILE A  32      41.742   0.688   9.944  1.00  0.68           H  
ATOM    510  N   ASP A  33      46.528   1.601  12.921  1.00  0.65           N  
ATOM    511  CA  ASP A  33      47.962   1.588  12.674  1.00  0.65           C  
ATOM    512  C   ASP A  33      48.652   0.758  13.761  1.00  0.65           C  
ATOM    513  O   ASP A  33      49.541  -0.041  13.465  1.00  0.65           O  
ATOM    514  CB  ASP A  33      48.560   3.008  12.668  1.00  0.65           C  
ATOM    515  CG  ASP A  33      48.186   3.908  11.426  1.00  0.65           C  
ATOM    516  OD1 ASP A  33      47.638   3.427  10.469  1.00  0.65           O  
ATOM    517  OD2 ASP A  33      48.549   5.067  11.428  1.00  0.65           O  
ATOM    518  H   ASP A  33      46.039   2.482  13.081  1.00  0.65           H  
ATOM    519  HA  ASP A  33      48.149   1.122  11.709  1.00  0.65           H  
ATOM    520 1HB  ASP A  33      48.222   3.527  13.571  1.00  0.65           H  
ATOM    521 2HB  ASP A  33      49.646   2.937  12.728  1.00  0.65           H  
ATOM    522  N   ASP A  34      48.214   0.895  15.023  1.00  0.63           N  
ATOM    523  CA  ASP A  34      48.823   0.117  16.097  1.00  0.63           C  
ATOM    524  C   ASP A  34      48.587  -1.371  15.894  1.00  0.63           C  
ATOM    525  O   ASP A  34      49.490  -2.175  16.105  1.00  0.63           O  
ATOM    526  CB  ASP A  34      48.309   0.541  17.477  1.00  0.63           C  
ATOM    527  CG  ASP A  34      48.852   1.915  17.943  1.00  0.63           C  
ATOM    528  OD1 ASP A  34      49.775   2.435  17.342  1.00  0.63           O  
ATOM    529  OD2 ASP A  34      48.363   2.462  18.922  1.00  0.63           O  
ATOM    530  H   ASP A  34      47.473   1.561  15.235  1.00  0.63           H  
ATOM    531  HA  ASP A  34      49.897   0.292  16.075  1.00  0.63           H  
ATOM    532 1HB  ASP A  34      47.224   0.597  17.445  1.00  0.63           H  
ATOM    533 2HB  ASP A  34      48.580  -0.216  18.214  1.00  0.63           H  
ATOM    534  N   PHE A  35      47.399  -1.748  15.421  1.00  0.62           N  
ATOM    535  CA  PHE A  35      47.095  -3.149  15.156  1.00  0.62           C  
ATOM    536  C   PHE A  35      48.103  -3.683  14.162  1.00  0.62           C  
ATOM    537  O   PHE A  35      48.707  -4.740  14.362  1.00  0.62           O  
ATOM    538  CB  PHE A  35      45.688  -3.311  14.574  1.00  0.62           C  
ATOM    539  CG  PHE A  35      45.263  -4.709  14.247  1.00  0.62           C  
ATOM    540  CD1 PHE A  35      44.839  -5.553  15.248  1.00  0.62           C  
ATOM    541  CD2 PHE A  35      45.259  -5.179  12.937  1.00  0.62           C  
ATOM    542  CE1 PHE A  35      44.416  -6.824  14.974  1.00  0.62           C  
ATOM    543  CE2 PHE A  35      44.834  -6.465  12.661  1.00  0.62           C  
ATOM    544  CZ  PHE A  35      44.405  -7.279  13.684  1.00  0.62           C  
ATOM    545  H   PHE A  35      46.670  -1.051  15.273  1.00  0.62           H  
ATOM    546  HA  PHE A  35      47.175  -3.713  16.087  1.00  0.62           H  
ATOM    547 1HB  PHE A  35      44.963  -2.883  15.249  1.00  0.62           H  
ATOM    548 2HB  PHE A  35      45.622  -2.740  13.661  1.00  0.62           H  
ATOM    549  HD1 PHE A  35      44.842  -5.196  16.263  1.00  0.62           H  
ATOM    550  HD2 PHE A  35      45.591  -4.519  12.130  1.00  0.62           H  
ATOM    551  HE1 PHE A  35      44.081  -7.472  15.784  1.00  0.62           H  
ATOM    552  HE2 PHE A  35      44.825  -6.831  11.640  1.00  0.62           H  
ATOM    553  HZ  PHE A  35      44.063  -8.286  13.479  1.00  0.62           H  
ATOM    554  N   LEU A  36      48.304  -2.932  13.082  1.00  0.63           N  
ATOM    555  CA  LEU A  36      49.204  -3.369  12.037  1.00  0.63           C  
ATOM    556  C   LEU A  36      50.654  -3.523  12.536  1.00  0.63           C  
ATOM    557  O   LEU A  36      51.335  -4.523  12.237  1.00  0.63           O  
ATOM    558  CB  LEU A  36      49.161  -2.348  10.897  1.00  0.63           C  
ATOM    559  CG  LEU A  36      47.856  -2.271  10.084  1.00  0.63           C  
ATOM    560  CD1 LEU A  36      47.913  -1.096   9.101  1.00  0.63           C  
ATOM    561  CD2 LEU A  36      47.673  -3.526   9.372  1.00  0.63           C  
ATOM    562  H   LEU A  36      47.791  -2.053  12.983  1.00  0.63           H  
ATOM    563  HA  LEU A  36      48.832  -4.310  11.677  1.00  0.63           H  
ATOM    564 1HB  LEU A  36      49.295  -1.373  11.339  1.00  0.63           H  
ATOM    565 2HB  LEU A  36      49.981  -2.520  10.217  1.00  0.63           H  
ATOM    566  HG  LEU A  36      47.014  -2.109  10.756  1.00  0.63           H  
ATOM    567 1HD1 LEU A  36      46.984  -1.050   8.534  1.00  0.63           H  
ATOM    568 2HD1 LEU A  36      48.042  -0.165   9.653  1.00  0.63           H  
ATOM    569 3HD1 LEU A  36      48.744  -1.219   8.417  1.00  0.63           H  
ATOM    570 1HD2 LEU A  36      46.751  -3.471   8.800  1.00  0.63           H  
ATOM    571 2HD2 LEU A  36      48.508  -3.692   8.705  1.00  0.63           H  
ATOM    572 3HD2 LEU A  36      47.616  -4.326  10.083  1.00  0.63           H  
ATOM    573  N   VAL A  37      51.086  -2.590  13.381  1.00  0.64           N  
ATOM    574  CA  VAL A  37      52.433  -2.632  13.927  1.00  0.64           C  
ATOM    575  C   VAL A  37      52.623  -3.773  14.929  1.00  0.64           C  
ATOM    576  O   VAL A  37      53.598  -4.524  14.844  1.00  0.64           O  
ATOM    577  CB  VAL A  37      52.762  -1.290  14.613  1.00  0.64           C  
ATOM    578  CG1 VAL A  37      54.099  -1.361  15.331  1.00  0.64           C  
ATOM    579  CG2 VAL A  37      52.794  -0.185  13.566  1.00  0.64           C  
ATOM    580  H   VAL A  37      50.480  -1.798  13.605  1.00  0.64           H  
ATOM    581  HA  VAL A  37      53.124  -2.776  13.103  1.00  0.64           H  
ATOM    582  HB  VAL A  37      51.989  -1.076  15.352  1.00  0.64           H  
ATOM    583 1HG1 VAL A  37      54.301  -0.404  15.813  1.00  0.64           H  
ATOM    584 2HG1 VAL A  37      54.065  -2.148  16.083  1.00  0.64           H  
ATOM    585 3HG1 VAL A  37      54.887  -1.578  14.611  1.00  0.64           H  
ATOM    586 1HG2 VAL A  37      52.994   0.747  14.054  1.00  0.64           H  
ATOM    587 2HG2 VAL A  37      53.563  -0.388  12.836  1.00  0.64           H  
ATOM    588 3HG2 VAL A  37      51.850  -0.129  13.070  1.00  0.64           H  
ATOM    589  N   GLU A  38      51.697  -3.913  15.878  1.00  0.66           N  
ATOM    590  CA  GLU A  38      51.821  -4.943  16.900  1.00  0.66           C  
ATOM    591  C   GLU A  38      51.531  -6.363  16.411  1.00  0.66           C  
ATOM    592  O   GLU A  38      52.192  -7.308  16.843  1.00  0.66           O  
ATOM    593  CB  GLU A  38      50.910  -4.635  18.100  1.00  0.66           C  
ATOM    594  CG  GLU A  38      51.325  -3.409  18.926  1.00  0.66           C  
ATOM    595  CD  GLU A  38      50.464  -3.189  20.164  1.00  0.66           C  
ATOM    596  OE1 GLU A  38      49.491  -3.888  20.328  1.00  0.66           O  
ATOM    597  OE2 GLU A  38      50.796  -2.328  20.951  1.00  0.66           O  
ATOM    598  H   GLU A  38      50.899  -3.284  15.900  1.00  0.66           H  
ATOM    599  HA  GLU A  38      52.850  -4.927  17.256  1.00  0.66           H  
ATOM    600 1HB  GLU A  38      49.892  -4.461  17.739  1.00  0.66           H  
ATOM    601 2HB  GLU A  38      50.878  -5.497  18.763  1.00  0.66           H  
ATOM    602 1HG  GLU A  38      52.364  -3.524  19.232  1.00  0.66           H  
ATOM    603 2HG  GLU A  38      51.260  -2.527  18.284  1.00  0.66           H  
ATOM    604  N   LYS A  39      50.550  -6.537  15.523  1.00  0.68           N  
ATOM    605  CA  LYS A  39      50.193  -7.882  15.090  1.00  0.68           C  
ATOM    606  C   LYS A  39      51.063  -8.425  13.961  1.00  0.68           C  
ATOM    607  O   LYS A  39      51.393  -9.611  13.963  1.00  0.68           O  
ATOM    608  CB  LYS A  39      48.720  -7.986  14.676  1.00  0.68           C  
ATOM    609  CG  LYS A  39      48.325  -9.438  14.293  1.00  0.68           C  
ATOM    610  CD  LYS A  39      46.846  -9.593  14.002  1.00  0.68           C  
ATOM    611  CE  LYS A  39      46.495 -11.013  13.541  1.00  0.68           C  
ATOM    612  NZ  LYS A  39      46.599 -12.017  14.668  1.00  0.68           N  
ATOM    613  H   LYS A  39      50.015  -5.747  15.168  1.00  0.68           H  
ATOM    614  HA  LYS A  39      50.331  -8.546  15.942  1.00  0.68           H  
ATOM    615 1HB  LYS A  39      48.076  -7.645  15.487  1.00  0.68           H  
ATOM    616 2HB  LYS A  39      48.534  -7.340  13.817  1.00  0.68           H  
ATOM    617 1HG  LYS A  39      48.890  -9.730  13.408  1.00  0.68           H  
ATOM    618 2HG  LYS A  39      48.592 -10.109  15.107  1.00  0.68           H  
ATOM    619 1HD  LYS A  39      46.271  -9.366  14.905  1.00  0.68           H  
ATOM    620 2HD  LYS A  39      46.574  -8.899  13.235  1.00  0.68           H  
ATOM    621 1HE  LYS A  39      45.478 -11.023  13.152  1.00  0.68           H  
ATOM    622 2HE  LYS A  39      47.179 -11.304  12.745  1.00  0.68           H  
ATOM    623 1HZ  LYS A  39      46.366 -12.942  14.343  1.00  0.68           H  
ATOM    624 2HZ  LYS A  39      47.532 -12.023  15.038  1.00  0.68           H  
ATOM    625 3HZ  LYS A  39      45.935 -11.754  15.413  1.00  0.68           H  
ATOM    626  N   PHE A  40      51.419  -7.597  12.973  1.00  0.70           N  
ATOM    627  CA  PHE A  40      52.136  -8.138  11.824  1.00  0.70           C  
ATOM    628  C   PHE A  40      53.596  -7.724  11.809  1.00  0.70           C  
ATOM    629  O   PHE A  40      54.369  -8.178  10.964  1.00  0.70           O  
ATOM    630  CB  PHE A  40      51.479  -7.638  10.565  1.00  0.70           C  
ATOM    631  CG  PHE A  40      50.078  -7.959  10.540  1.00  0.70           C  
ATOM    632  CD1 PHE A  40      49.240  -6.957  10.764  1.00  0.70           C  
ATOM    633  CD2 PHE A  40      49.586  -9.221  10.363  1.00  0.70           C  
ATOM    634  CE1 PHE A  40      47.919  -7.135  10.824  1.00  0.70           C  
ATOM    635  CE2 PHE A  40      48.238  -9.421  10.419  1.00  0.70           C  
ATOM    636  CZ  PHE A  40      47.413  -8.355  10.656  1.00  0.70           C  
ATOM    637  H   PHE A  40      51.178  -6.605  12.974  1.00  0.70           H  
ATOM    638  HA  PHE A  40      52.082  -9.226  11.852  1.00  0.70           H  
ATOM    639 1HB  PHE A  40      51.580  -6.575  10.547  1.00  0.70           H  
ATOM    640 2HB  PHE A  40      51.962  -8.051   9.680  1.00  0.70           H  
ATOM    641  HD1 PHE A  40      49.683  -5.999  10.902  1.00  0.70           H  
ATOM    642  HD2 PHE A  40      50.269 -10.056  10.190  1.00  0.70           H  
ATOM    643  HE1 PHE A  40      47.263  -6.302  11.019  1.00  0.70           H  
ATOM    644  HE2 PHE A  40      47.829 -10.417  10.292  1.00  0.70           H  
ATOM    645  HZ  PHE A  40      46.358  -8.479  10.724  1.00  0.70           H  
ATOM    646  N   GLY A  41      53.976  -6.857  12.739  1.00  0.73           N  
ATOM    647  CA  GLY A  41      55.338  -6.354  12.794  1.00  0.73           C  
ATOM    648  C   GLY A  41      55.630  -5.255  11.772  1.00  0.73           C  
ATOM    649  O   GLY A  41      56.784  -5.067  11.380  1.00  0.73           O  
ATOM    650  H   GLY A  41      53.308  -6.524  13.424  1.00  0.73           H  
ATOM    651 1HA  GLY A  41      55.523  -5.964  13.796  1.00  0.73           H  
ATOM    652 2HA  GLY A  41      56.032  -7.180  12.647  1.00  0.73           H  
ATOM    653  N   PHE A  42      54.606  -4.543  11.299  1.00  0.75           N  
ATOM    654  CA  PHE A  42      54.881  -3.499  10.317  1.00  0.75           C  
ATOM    655  C   PHE A  42      55.523  -2.308  11.012  1.00  0.75           C  
ATOM    656  O   PHE A  42      55.214  -2.022  12.159  1.00  0.75           O  
ATOM    657  CB  PHE A  42      53.607  -3.012   9.612  1.00  0.75           C  
ATOM    658  CG  PHE A  42      52.988  -3.957   8.604  1.00  0.75           C  
ATOM    659  CD1 PHE A  42      51.750  -4.535   8.831  1.00  0.75           C  
ATOM    660  CD2 PHE A  42      53.645  -4.265   7.428  1.00  0.75           C  
ATOM    661  CE1 PHE A  42      51.179  -5.402   7.916  1.00  0.75           C  
ATOM    662  CE2 PHE A  42      53.081  -5.132   6.509  1.00  0.75           C  
ATOM    663  CZ  PHE A  42      51.846  -5.701   6.758  1.00  0.75           C  
ATOM    664  H   PHE A  42      53.654  -4.698  11.638  1.00  0.75           H  
ATOM    665  HA  PHE A  42      55.575  -3.887   9.572  1.00  0.75           H  
ATOM    666 1HB  PHE A  42      52.852  -2.794  10.369  1.00  0.75           H  
ATOM    667 2HB  PHE A  42      53.823  -2.067   9.105  1.00  0.75           H  
ATOM    668  HD1 PHE A  42      51.226  -4.307   9.745  1.00  0.75           H  
ATOM    669  HD2 PHE A  42      54.621  -3.817   7.232  1.00  0.75           H  
ATOM    670  HE1 PHE A  42      50.202  -5.848   8.115  1.00  0.75           H  
ATOM    671  HE2 PHE A  42      53.611  -5.367   5.586  1.00  0.75           H  
ATOM    672  HZ  PHE A  42      51.406  -6.376   6.036  1.00  0.75           H  
ATOM    673  N   SER A  43      56.438  -1.623  10.342  1.00  0.76           N  
ATOM    674  CA  SER A  43      56.984  -0.398  10.915  1.00  0.76           C  
ATOM    675  C   SER A  43      55.859   0.624  10.941  1.00  0.76           C  
ATOM    676  O   SER A  43      55.012   0.608  10.046  1.00  0.76           O  
ATOM    677  CB  SER A  43      58.162   0.110  10.103  1.00  0.76           C  
ATOM    678  OG  SER A  43      59.212  -0.815  10.106  1.00  0.76           O  
ATOM    679  H   SER A  43      56.719  -1.924   9.421  1.00  0.76           H  
ATOM    680  HA  SER A  43      57.308  -0.593  11.939  1.00  0.76           H  
ATOM    681 1HB  SER A  43      57.843   0.301   9.077  1.00  0.76           H  
ATOM    682 2HB  SER A  43      58.505   1.057  10.517  1.00  0.76           H  
ATOM    683  HG  SER A  43      59.408  -0.993  11.030  1.00  0.76           H  
ATOM    684  N   GLU A  44      55.884   1.563  11.881  1.00  0.76           N  
ATOM    685  CA  GLU A  44      54.816   2.565  11.953  1.00  0.76           C  
ATOM    686  C   GLU A  44      54.687   3.380  10.665  1.00  0.76           C  
ATOM    687  O   GLU A  44      53.576   3.663  10.203  1.00  0.76           O  
ATOM    688  CB  GLU A  44      55.088   3.521  13.121  1.00  0.76           C  
ATOM    689  CG  GLU A  44      54.910   2.923  14.516  1.00  0.76           C  
ATOM    690  CD  GLU A  44      55.327   3.865  15.622  1.00  0.76           C  
ATOM    691  OE1 GLU A  44      55.882   4.895  15.321  1.00  0.76           O  
ATOM    692  OE2 GLU A  44      55.084   3.557  16.766  1.00  0.76           O  
ATOM    693  H   GLU A  44      56.613   1.553  12.580  1.00  0.76           H  
ATOM    694  HA  GLU A  44      53.872   2.053  12.123  1.00  0.76           H  
ATOM    695 1HB  GLU A  44      56.108   3.895  13.049  1.00  0.76           H  
ATOM    696 2HB  GLU A  44      54.422   4.380  13.042  1.00  0.76           H  
ATOM    697 1HG  GLU A  44      53.860   2.703  14.660  1.00  0.76           H  
ATOM    698 2HG  GLU A  44      55.469   1.989  14.588  1.00  0.76           H  
ATOM    699  N   SER A  45      55.825   3.702  10.046  1.00  0.75           N  
ATOM    700  CA  SER A  45      55.835   4.491   8.817  1.00  0.75           C  
ATOM    701  C   SER A  45      55.236   3.746   7.619  1.00  0.75           C  
ATOM    702  O   SER A  45      54.883   4.363   6.610  1.00  0.75           O  
ATOM    703  CB  SER A  45      57.250   4.927   8.491  1.00  0.75           C  
ATOM    704  OG  SER A  45      58.047   3.831   8.147  1.00  0.75           O  
ATOM    705  H   SER A  45      56.699   3.419  10.463  1.00  0.75           H  
ATOM    706  HA  SER A  45      55.234   5.385   8.990  1.00  0.75           H  
ATOM    707 1HB  SER A  45      57.225   5.634   7.663  1.00  0.75           H  
ATOM    708 2HB  SER A  45      57.682   5.441   9.348  1.00  0.75           H  
ATOM    709  HG  SER A  45      57.545   3.347   7.484  1.00  0.75           H  
ATOM    710  N   LYS A  46      55.124   2.420   7.718  1.00  0.73           N  
ATOM    711  CA  LYS A  46      54.553   1.639   6.638  1.00  0.73           C  
ATOM    712  C   LYS A  46      53.121   1.310   6.990  1.00  0.73           C  
ATOM    713  O   LYS A  46      52.271   1.243   6.105  1.00  0.73           O  
ATOM    714  CB  LYS A  46      55.345   0.362   6.380  1.00  0.73           C  
ATOM    715  CG  LYS A  46      56.760   0.596   5.844  1.00  0.73           C  
ATOM    716  CD  LYS A  46      57.483  -0.722   5.565  1.00  0.73           C  
ATOM    717  CE  LYS A  46      58.890  -0.482   5.021  1.00  0.73           C  
ATOM    718  NZ  LYS A  46      59.623  -1.758   4.785  1.00  0.73           N  
ATOM    719  H   LYS A  46      55.390   1.942   8.572  1.00  0.73           H  
ATOM    720  HA  LYS A  46      54.550   2.234   5.726  1.00  0.73           H  
ATOM    721 1HB  LYS A  46      55.430  -0.196   7.318  1.00  0.73           H  
ATOM    722 2HB  LYS A  46      54.805  -0.267   5.673  1.00  0.73           H  
ATOM    723 1HG  LYS A  46      56.708   1.177   4.923  1.00  0.73           H  
ATOM    724 2HG  LYS A  46      57.333   1.162   6.578  1.00  0.73           H  
ATOM    725 1HD  LYS A  46      57.553  -1.300   6.488  1.00  0.73           H  
ATOM    726 2HD  LYS A  46      56.916  -1.301   4.836  1.00  0.73           H  
ATOM    727 1HE  LYS A  46      58.819   0.063   4.080  1.00  0.73           H  
ATOM    728 2HE  LYS A  46      59.451   0.120   5.737  1.00  0.73           H  
ATOM    729 1HZ  LYS A  46      60.545  -1.556   4.426  1.00  0.73           H  
ATOM    730 2HZ  LYS A  46      59.705  -2.266   5.656  1.00  0.73           H  
ATOM    731 3HZ  LYS A  46      59.116  -2.319   4.115  1.00  0.73           H  
ATOM    732  N   ALA A  47      52.842   1.134   8.285  1.00  0.72           N  
ATOM    733  CA  ALA A  47      51.504   0.798   8.739  1.00  0.72           C  
ATOM    734  C   ALA A  47      50.512   1.871   8.333  1.00  0.72           C  
ATOM    735  O   ALA A  47      49.430   1.565   7.828  1.00  0.72           O  
ATOM    736  CB  ALA A  47      51.496   0.658  10.243  1.00  0.72           C  
ATOM    737  H   ALA A  47      53.587   1.196   8.975  1.00  0.72           H  
ATOM    738  HA  ALA A  47      51.209  -0.145   8.278  1.00  0.72           H  
ATOM    739 1HB  ALA A  47      50.501   0.402  10.583  1.00  0.72           H  
ATOM    740 2HB  ALA A  47      52.199  -0.123  10.536  1.00  0.72           H  
ATOM    741 3HB  ALA A  47      51.794   1.602  10.696  1.00  0.72           H  
ATOM    742  N   SER A  48      50.911   3.142   8.452  1.00  0.70           N  
ATOM    743  CA  SER A  48      50.001   4.216   8.061  1.00  0.70           C  
ATOM    744  C   SER A  48      49.722   4.170   6.558  1.00  0.70           C  
ATOM    745  O   SER A  48      48.588   4.359   6.104  1.00  0.70           O  
ATOM    746  CB  SER A  48      50.582   5.570   8.419  1.00  0.70           C  
ATOM    747  OG  SER A  48      50.700   5.740   9.816  1.00  0.70           O  
ATOM    748  H   SER A  48      51.817   3.353   8.880  1.00  0.70           H  
ATOM    749  HA  SER A  48      49.059   4.082   8.592  1.00  0.70           H  
ATOM    750 1HB  SER A  48      51.563   5.676   7.956  1.00  0.70           H  
ATOM    751 2HB  SER A  48      49.942   6.348   8.013  1.00  0.70           H  
ATOM    752  HG  SER A  48      49.824   5.507  10.221  1.00  0.70           H  
ATOM    753  N   SER A  49      50.766   3.915   5.767  1.00  0.70           N  
ATOM    754  CA  SER A  49      50.607   3.877   4.320  1.00  0.70           C  
ATOM    755  C   SER A  49      49.737   2.696   3.922  1.00  0.70           C  
ATOM    756  O   SER A  49      48.836   2.830   3.090  1.00  0.70           O  
ATOM    757  CB  SER A  49      51.965   3.771   3.639  1.00  0.70           C  
ATOM    758  OG  SER A  49      52.737   4.926   3.848  1.00  0.70           O  
ATOM    759  H   SER A  49      51.673   3.745   6.179  1.00  0.70           H  
ATOM    760  HA  SER A  49      50.115   4.794   3.996  1.00  0.70           H  
ATOM    761 1HB  SER A  49      52.498   2.900   4.021  1.00  0.70           H  
ATOM    762 2HB  SER A  49      51.815   3.618   2.570  1.00  0.70           H  
ATOM    763  HG  SER A  49      53.066   4.871   4.757  1.00  0.70           H  
ATOM    764  N   LEU A  50      49.979   1.556   4.568  1.00  0.71           N  
ATOM    765  CA  LEU A  50      49.267   0.322   4.300  1.00  0.71           C  
ATOM    766  C   LEU A  50      47.797   0.479   4.610  1.00  0.71           C  
ATOM    767  O   LEU A  50      46.945   0.129   3.798  1.00  0.71           O  
ATOM    768  CB  LEU A  50      49.839  -0.818   5.137  1.00  0.71           C  
ATOM    769  CG  LEU A  50      49.160  -2.140   4.939  1.00  0.71           C  
ATOM    770  CD1 LEU A  50      49.331  -2.560   3.498  1.00  0.71           C  
ATOM    771  CD2 LEU A  50      49.745  -3.149   5.859  1.00  0.71           C  
ATOM    772  H   LEU A  50      50.726   1.535   5.255  1.00  0.71           H  
ATOM    773  HA  LEU A  50      49.378   0.082   3.243  1.00  0.71           H  
ATOM    774 1HB  LEU A  50      50.895  -0.933   4.901  1.00  0.71           H  
ATOM    775 2HB  LEU A  50      49.754  -0.551   6.188  1.00  0.71           H  
ATOM    776  HG  LEU A  50      48.104  -2.033   5.150  1.00  0.71           H  
ATOM    777 1HD1 LEU A  50      48.840  -3.500   3.341  1.00  0.71           H  
ATOM    778 2HD1 LEU A  50      48.894  -1.807   2.843  1.00  0.71           H  
ATOM    779 3HD1 LEU A  50      50.391  -2.663   3.275  1.00  0.71           H  
ATOM    780 1HD2 LEU A  50      49.249  -4.110   5.717  1.00  0.71           H  
ATOM    781 2HD2 LEU A  50      50.804  -3.246   5.641  1.00  0.71           H  
ATOM    782 3HD2 LEU A  50      49.619  -2.821   6.880  1.00  0.71           H  
ATOM    783  N   ARG A  51      47.486   1.050   5.768  1.00  0.74           N  
ATOM    784  CA  ARG A  51      46.103   1.262   6.141  1.00  0.74           C  
ATOM    785  C   ARG A  51      45.355   2.036   5.071  1.00  0.74           C  
ATOM    786  O   ARG A  51      44.255   1.640   4.665  1.00  0.74           O  
ATOM    787  CB  ARG A  51      46.031   2.042   7.439  1.00  0.74           C  
ATOM    788  CG  ARG A  51      44.641   2.407   7.893  1.00  0.74           C  
ATOM    789  CD  ARG A  51      44.666   3.205   9.141  1.00  0.74           C  
ATOM    790  NE  ARG A  51      45.419   4.432   8.997  1.00  0.74           N  
ATOM    791  CZ  ARG A  51      44.994   5.546   8.367  1.00  0.74           C  
ATOM    792  NH1 ARG A  51      43.808   5.567   7.790  1.00  0.74           N  
ATOM    793  NH2 ARG A  51      45.767   6.618   8.322  1.00  0.74           N  
ATOM    794  H   ARG A  51      48.224   1.327   6.418  1.00  0.74           H  
ATOM    795  HA  ARG A  51      45.628   0.291   6.278  1.00  0.74           H  
ATOM    796 1HB  ARG A  51      46.502   1.472   8.239  1.00  0.74           H  
ATOM    797 2HB  ARG A  51      46.601   2.968   7.337  1.00  0.74           H  
ATOM    798 1HG  ARG A  51      44.157   2.999   7.119  1.00  0.74           H  
ATOM    799 2HG  ARG A  51      44.069   1.512   8.069  1.00  0.74           H  
ATOM    800 1HD  ARG A  51      43.653   3.453   9.454  1.00  0.74           H  
ATOM    801 2HD  ARG A  51      45.157   2.622   9.918  1.00  0.74           H  
ATOM    802  HE  ARG A  51      46.358   4.425   9.438  1.00  0.74           H  
ATOM    803 1HH1 ARG A  51      43.219   4.746   7.820  1.00  0.74           H  
ATOM    804 2HH1 ARG A  51      43.494   6.395   7.310  1.00  0.74           H  
ATOM    805 1HH2 ARG A  51      46.676   6.605   8.770  1.00  0.74           H  
ATOM    806 2HH2 ARG A  51      45.455   7.446   7.845  1.00  0.74           H  
ATOM    807  N   VAL A  52      45.953   3.128   4.596  1.00  0.77           N  
ATOM    808  CA  VAL A  52      45.305   3.947   3.590  1.00  0.77           C  
ATOM    809  C   VAL A  52      45.166   3.238   2.248  1.00  0.77           C  
ATOM    810  O   VAL A  52      44.089   3.260   1.638  1.00  0.77           O  
ATOM    811  CB  VAL A  52      46.079   5.253   3.395  1.00  0.77           C  
ATOM    812  CG1 VAL A  52      45.498   6.020   2.224  1.00  0.77           C  
ATOM    813  CG2 VAL A  52      45.999   6.069   4.677  1.00  0.77           C  
ATOM    814  H   VAL A  52      46.869   3.408   4.959  1.00  0.77           H  
ATOM    815  HA  VAL A  52      44.308   4.195   3.952  1.00  0.77           H  
ATOM    816  HB  VAL A  52      47.125   5.024   3.170  1.00  0.77           H  
ATOM    817 1HG1 VAL A  52      46.055   6.945   2.085  1.00  0.77           H  
ATOM    818 2HG1 VAL A  52      45.570   5.411   1.322  1.00  0.77           H  
ATOM    819 3HG1 VAL A  52      44.454   6.248   2.431  1.00  0.77           H  
ATOM    820 1HG2 VAL A  52      46.556   6.995   4.554  1.00  0.77           H  
ATOM    821 2HG2 VAL A  52      44.958   6.293   4.899  1.00  0.77           H  
ATOM    822 3HG2 VAL A  52      46.428   5.492   5.494  1.00  0.77           H  
ATOM    823  N   GLU A  53      46.236   2.586   1.783  1.00  0.82           N  
ATOM    824  CA  GLU A  53      46.154   1.901   0.500  1.00  0.82           C  
ATOM    825  C   GLU A  53      45.124   0.779   0.531  1.00  0.82           C  
ATOM    826  O   GLU A  53      44.364   0.603  -0.437  1.00  0.82           O  
ATOM    827  CB  GLU A  53      47.523   1.329   0.104  1.00  0.82           C  
ATOM    828  CG  GLU A  53      48.567   2.388  -0.289  1.00  0.82           C  
ATOM    829  CD  GLU A  53      49.931   1.803  -0.628  1.00  0.82           C  
ATOM    830  OE1 GLU A  53      50.109   0.615  -0.479  1.00  0.82           O  
ATOM    831  OE2 GLU A  53      50.790   2.553  -1.035  1.00  0.82           O  
ATOM    832  H   GLU A  53      47.107   2.580   2.314  1.00  0.82           H  
ATOM    833  HA  GLU A  53      45.848   2.623  -0.254  1.00  0.82           H  
ATOM    834 1HB  GLU A  53      47.929   0.759   0.945  1.00  0.82           H  
ATOM    835 2HB  GLU A  53      47.402   0.641  -0.732  1.00  0.82           H  
ATOM    836 1HG  GLU A  53      48.198   2.936  -1.154  1.00  0.82           H  
ATOM    837 2HG  GLU A  53      48.673   3.095   0.531  1.00  0.82           H  
ATOM    838  N   LEU A  54      45.065   0.038   1.645  1.00  0.87           N  
ATOM    839  CA  LEU A  54      44.114  -1.049   1.736  1.00  0.87           C  
ATOM    840  C   LEU A  54      42.700  -0.511   1.801  1.00  0.87           C  
ATOM    841  O   LEU A  54      41.798  -1.063   1.178  1.00  0.87           O  
ATOM    842  CB  LEU A  54      44.373  -1.918   2.966  1.00  0.87           C  
ATOM    843  CG  LEU A  54      45.676  -2.738   2.965  1.00  0.87           C  
ATOM    844  CD1 LEU A  54      45.785  -3.489   4.316  1.00  0.87           C  
ATOM    845  CD2 LEU A  54      45.730  -3.652   1.748  1.00  0.87           C  
ATOM    846  H   LEU A  54      45.711   0.213   2.417  1.00  0.87           H  
ATOM    847  HA  LEU A  54      44.213  -1.665   0.845  1.00  0.87           H  
ATOM    848 1HB  LEU A  54      44.422  -1.253   3.832  1.00  0.87           H  
ATOM    849 2HB  LEU A  54      43.535  -2.584   3.104  1.00  0.87           H  
ATOM    850  HG  LEU A  54      46.511  -2.067   2.899  1.00  0.87           H  
ATOM    851 1HD1 LEU A  54      46.710  -4.057   4.357  1.00  0.87           H  
ATOM    852 2HD1 LEU A  54      45.774  -2.764   5.122  1.00  0.87           H  
ATOM    853 3HD1 LEU A  54      44.952  -4.164   4.435  1.00  0.87           H  
ATOM    854 1HD2 LEU A  54      46.657  -4.193   1.745  1.00  0.87           H  
ATOM    855 2HD2 LEU A  54      44.929  -4.345   1.750  1.00  0.87           H  
ATOM    856 3HD2 LEU A  54      45.671  -3.041   0.847  1.00  0.87           H  
ATOM    857  N   PHE A  55      42.491   0.585   2.529  1.00  0.91           N  
ATOM    858  CA  PHE A  55      41.153   1.141   2.610  1.00  0.91           C  
ATOM    859  C   PHE A  55      40.654   1.551   1.237  1.00  0.91           C  
ATOM    860  O   PHE A  55      39.581   1.133   0.788  1.00  0.91           O  
ATOM    861  CB  PHE A  55      41.095   2.350   3.529  1.00  0.91           C  
ATOM    862  CG  PHE A  55      39.730   2.948   3.538  1.00  0.91           C  
ATOM    863  CD1 PHE A  55      38.722   2.371   4.286  1.00  0.91           C  
ATOM    864  CD2 PHE A  55      39.440   4.073   2.780  1.00  0.91           C  
ATOM    865  CE1 PHE A  55      37.452   2.900   4.282  1.00  0.91           C  
ATOM    866  CE2 PHE A  55      38.170   4.608   2.773  1.00  0.91           C  
ATOM    867  CZ  PHE A  55      37.175   4.019   3.527  1.00  0.91           C  
ATOM    868  H   PHE A  55      43.247   1.024   3.056  1.00  0.91           H  
ATOM    869  HA  PHE A  55      40.487   0.375   3.006  1.00  0.91           H  
ATOM    870 1HB  PHE A  55      41.365   2.063   4.545  1.00  0.91           H  
ATOM    871 2HB  PHE A  55      41.809   3.105   3.194  1.00  0.91           H  
ATOM    872  HD1 PHE A  55      38.939   1.486   4.876  1.00  0.91           H  
ATOM    873  HD2 PHE A  55      40.231   4.529   2.182  1.00  0.91           H  
ATOM    874  HE1 PHE A  55      36.666   2.428   4.876  1.00  0.91           H  
ATOM    875  HE2 PHE A  55      37.951   5.491   2.173  1.00  0.91           H  
ATOM    876  HZ  PHE A  55      36.170   4.436   3.524  1.00  0.91           H  
ATOM    877  N   LYS A  56      41.467   2.329   0.524  1.00  0.93           N  
ATOM    878  CA  LYS A  56      41.077   2.808  -0.791  1.00  0.93           C  
ATOM    879  C   LYS A  56      40.818   1.670  -1.781  1.00  0.93           C  
ATOM    880  O   LYS A  56      39.948   1.787  -2.648  1.00  0.93           O  
ATOM    881  CB  LYS A  56      42.151   3.742  -1.345  1.00  0.93           C  
ATOM    882  CG  LYS A  56      42.235   5.100  -0.654  1.00  0.93           C  
ATOM    883  CD  LYS A  56      43.339   5.953  -1.264  1.00  0.93           C  
ATOM    884  CE  LYS A  56      43.387   7.341  -0.643  1.00  0.93           C  
ATOM    885  NZ  LYS A  56      44.490   8.165  -1.215  1.00  0.93           N  
ATOM    886  H   LYS A  56      42.366   2.618   0.917  1.00  0.93           H  
ATOM    887  HA  LYS A  56      40.151   3.372  -0.682  1.00  0.93           H  
ATOM    888 1HB  LYS A  56      43.129   3.259  -1.235  1.00  0.93           H  
ATOM    889 2HB  LYS A  56      41.983   3.904  -2.407  1.00  0.93           H  
ATOM    890 1HG  LYS A  56      41.282   5.619  -0.743  1.00  0.93           H  
ATOM    891 2HG  LYS A  56      42.452   4.946   0.406  1.00  0.93           H  
ATOM    892 1HD  LYS A  56      44.299   5.458  -1.100  1.00  0.93           H  
ATOM    893 2HD  LYS A  56      43.177   6.048  -2.337  1.00  0.93           H  
ATOM    894 1HE  LYS A  56      42.440   7.845  -0.825  1.00  0.93           H  
ATOM    895 2HE  LYS A  56      43.533   7.249   0.427  1.00  0.93           H  
ATOM    896 1HZ  LYS A  56      44.490   9.078  -0.781  1.00  0.93           H  
ATOM    897 2HZ  LYS A  56      45.377   7.712  -1.043  1.00  0.93           H  
ATOM    898 3HZ  LYS A  56      44.352   8.266  -2.210  1.00  0.93           H  
ATOM    899  N   THR A  57      41.570   0.577  -1.651  1.00  0.94           N  
ATOM    900  CA  THR A  57      41.449  -0.569  -2.537  1.00  0.94           C  
ATOM    901  C   THR A  57      40.295  -1.533  -2.190  1.00  0.94           C  
ATOM    902  O   THR A  57      39.618  -2.042  -3.088  1.00  0.94           O  
ATOM    903  CB  THR A  57      42.758  -1.368  -2.529  1.00  0.94           C  
ATOM    904  OG1 THR A  57      43.845  -0.519  -2.918  1.00  0.94           O  
ATOM    905  CG2 THR A  57      42.654  -2.534  -3.495  1.00  0.94           C  
ATOM    906  H   THR A  57      42.297   0.550  -0.936  1.00  0.94           H  
ATOM    907  HA  THR A  57      41.278  -0.195  -3.545  1.00  0.94           H  
ATOM    908  HB  THR A  57      42.947  -1.732  -1.527  1.00  0.94           H  
ATOM    909  HG1 THR A  57      44.063   0.075  -2.157  1.00  0.94           H  
ATOM    910 1HG2 THR A  57      43.584  -3.099  -3.484  1.00  0.94           H  
ATOM    911 2HG2 THR A  57      41.831  -3.179  -3.194  1.00  0.94           H  
ATOM    912 3HG2 THR A  57      42.470  -2.158  -4.498  1.00  0.94           H  
ATOM    913  N   TYR A  58      40.108  -1.823  -0.897  1.00  0.93           N  
ATOM    914  CA  TYR A  58      39.165  -2.848  -0.445  1.00  0.93           C  
ATOM    915  C   TYR A  58      37.910  -2.375   0.321  1.00  0.93           C  
ATOM    916  O   TYR A  58      36.935  -3.119   0.405  1.00  0.93           O  
ATOM    917  CB  TYR A  58      39.948  -3.850   0.411  1.00  0.93           C  
ATOM    918  CG  TYR A  58      41.056  -4.541  -0.362  1.00  0.93           C  
ATOM    919  CD1 TYR A  58      42.363  -4.138  -0.197  1.00  0.93           C  
ATOM    920  CD2 TYR A  58      40.761  -5.570  -1.234  1.00  0.93           C  
ATOM    921  CE1 TYR A  58      43.380  -4.751  -0.899  1.00  0.93           C  
ATOM    922  CE2 TYR A  58      41.776  -6.186  -1.941  1.00  0.93           C  
ATOM    923  CZ  TYR A  58      43.084  -5.775  -1.775  1.00  0.93           C  
ATOM    924  OH  TYR A  58      44.098  -6.383  -2.485  1.00  0.93           O  
ATOM    925  H   TYR A  58      40.681  -1.360  -0.201  1.00  0.93           H  
ATOM    926  HA  TYR A  58      38.808  -3.371  -1.331  1.00  0.93           H  
ATOM    927 1HB  TYR A  58      40.391  -3.339   1.272  1.00  0.93           H  
ATOM    928 2HB  TYR A  58      39.272  -4.610   0.791  1.00  0.93           H  
ATOM    929  HD1 TYR A  58      42.590  -3.333   0.489  1.00  0.93           H  
ATOM    930  HD2 TYR A  58      39.730  -5.893  -1.367  1.00  0.93           H  
ATOM    931  HE1 TYR A  58      44.409  -4.425  -0.768  1.00  0.93           H  
ATOM    932  HE2 TYR A  58      41.544  -6.996  -2.632  1.00  0.93           H  
ATOM    933  HH  TYR A  58      43.742  -7.126  -2.981  1.00  0.93           H  
ATOM    934  N   GLY A  59      37.916  -1.164   0.898  1.00  0.91           N  
ATOM    935  CA  GLY A  59      36.804  -0.686   1.737  1.00  0.91           C  
ATOM    936  C   GLY A  59      37.092  -0.797   3.245  1.00  0.91           C  
ATOM    937  O   GLY A  59      36.363  -0.242   4.080  1.00  0.91           O  
ATOM    938  H   GLY A  59      38.702  -0.530   0.781  1.00  0.91           H  
ATOM    939 1HA  GLY A  59      36.594   0.354   1.486  1.00  0.91           H  
ATOM    940 2HA  GLY A  59      35.908  -1.255   1.501  1.00  0.91           H  
ATOM    941  N   SER A  60      38.133  -1.556   3.586  1.00  0.89           N  
ATOM    942  CA  SER A  60      38.583  -1.742   4.961  1.00  0.89           C  
ATOM    943  C   SER A  60      39.940  -2.395   5.020  1.00  0.89           C  
ATOM    944  O   SER A  60      40.260  -3.298   4.236  1.00  0.89           O  
ATOM    945  CB  SER A  60      37.630  -2.568   5.812  1.00  0.89           C  
ATOM    946  OG  SER A  60      38.158  -2.766   7.128  1.00  0.89           O  
ATOM    947  H   SER A  60      38.651  -1.996   2.840  1.00  0.89           H  
ATOM    948  HA  SER A  60      38.670  -0.759   5.424  1.00  0.89           H  
ATOM    949 1HB  SER A  60      36.658  -2.075   5.873  1.00  0.89           H  
ATOM    950 2HB  SER A  60      37.486  -3.506   5.373  1.00  0.89           H  
ATOM    951  HG  SER A  60      37.398  -3.017   7.676  1.00  0.89           H  
ATOM    952  N   THR A  61      40.679  -2.016   6.045  1.00  0.87           N  
ATOM    953  CA  THR A  61      41.965  -2.598   6.349  1.00  0.87           C  
ATOM    954  C   THR A  61      41.827  -4.102   6.545  1.00  0.87           C  
ATOM    955  O   THR A  61      42.715  -4.860   6.168  1.00  0.87           O  
ATOM    956  CB  THR A  61      42.577  -1.954   7.604  1.00  0.87           C  
ATOM    957  OG1 THR A  61      42.770  -0.554   7.381  1.00  0.87           O  
ATOM    958  CG2 THR A  61      43.919  -2.607   7.926  1.00  0.87           C  
ATOM    959  H   THR A  61      40.325  -1.280   6.641  1.00  0.87           H  
ATOM    960  HA  THR A  61      42.636  -2.423   5.506  1.00  0.87           H  
ATOM    961  HB  THR A  61      41.904  -2.091   8.446  1.00  0.87           H  
ATOM    962  HG1 THR A  61      43.219  -0.423   6.538  1.00  0.87           H  
ATOM    963 1HG2 THR A  61      44.350  -2.160   8.811  1.00  0.87           H  
ATOM    964 2HG2 THR A  61      43.760  -3.664   8.098  1.00  0.87           H  
ATOM    965 3HG2 THR A  61      44.598  -2.472   7.094  1.00  0.87           H  
ATOM    966  N   LEU A  62      40.730  -4.536   7.172  1.00  0.88           N  
ATOM    967  CA  LEU A  62      40.558  -5.957   7.462  1.00  0.88           C  
ATOM    968  C   LEU A  62      40.525  -6.829   6.209  1.00  0.88           C  
ATOM    969  O   LEU A  62      41.283  -7.801   6.108  1.00  0.88           O  
ATOM    970  CB  LEU A  62      39.278  -6.159   8.258  1.00  0.88           C  
ATOM    971  CG  LEU A  62      38.875  -7.584   8.546  1.00  0.88           C  
ATOM    972  CD1 LEU A  62      39.954  -8.294   9.350  1.00  0.88           C  
ATOM    973  CD2 LEU A  62      37.606  -7.536   9.307  1.00  0.88           C  
ATOM    974  H   LEU A  62      39.988  -3.870   7.399  1.00  0.88           H  
ATOM    975  HA  LEU A  62      41.397  -6.278   8.077  1.00  0.88           H  
ATOM    976 1HB  LEU A  62      39.389  -5.657   9.205  1.00  0.88           H  
ATOM    977 2HB  LEU A  62      38.458  -5.685   7.719  1.00  0.88           H  
ATOM    978  HG  LEU A  62      38.725  -8.125   7.610  1.00  0.88           H  
ATOM    979 1HD1 LEU A  62      39.646  -9.320   9.562  1.00  0.88           H  
ATOM    980 2HD1 LEU A  62      40.881  -8.307   8.775  1.00  0.88           H  
ATOM    981 3HD1 LEU A  62      40.113  -7.770  10.279  1.00  0.88           H  
ATOM    982 1HD2 LEU A  62      37.284  -8.526   9.513  1.00  0.88           H  
ATOM    983 2HD2 LEU A  62      37.767  -7.000  10.239  1.00  0.88           H  
ATOM    984 3HD2 LEU A  62      36.847  -7.023   8.720  1.00  0.88           H  
ATOM    985  N   ALA A  63      39.660  -6.501   5.241  1.00  0.90           N  
ATOM    986  CA  ALA A  63      39.628  -7.289   4.012  1.00  0.90           C  
ATOM    987  C   ALA A  63      40.950  -7.192   3.314  1.00  0.90           C  
ATOM    988  O   ALA A  63      41.413  -8.162   2.721  1.00  0.90           O  
ATOM    989  CB  ALA A  63      38.562  -6.841   3.069  1.00  0.90           C  
ATOM    990  H   ALA A  63      39.055  -5.699   5.352  1.00  0.90           H  
ATOM    991  HA  ALA A  63      39.454  -8.330   4.280  1.00  0.90           H  
ATOM    992 1HB  ALA A  63      38.579  -7.459   2.173  1.00  0.90           H  
ATOM    993 2HB  ALA A  63      37.615  -6.936   3.546  1.00  0.90           H  
ATOM    994 3HB  ALA A  63      38.756  -5.807   2.801  1.00  0.90           H  
ATOM    995  N   GLY A  64      41.565  -6.017   3.392  1.00  0.94           N  
ATOM    996  CA  GLY A  64      42.851  -5.799   2.780  1.00  0.94           C  
ATOM    997  C   GLY A  64      43.876  -6.778   3.311  1.00  0.94           C  
ATOM    998  O   GLY A  64      44.549  -7.467   2.545  1.00  0.94           O  
ATOM    999  H   GLY A  64      41.127  -5.231   3.877  1.00  0.94           H  
ATOM   1000 1HA  GLY A  64      42.764  -5.927   1.711  1.00  0.94           H  
ATOM   1001 2HA  GLY A  64      43.155  -4.783   2.984  1.00  0.94           H  
ATOM   1002  N   LEU A  65      43.984  -6.868   4.620  1.00  0.99           N  
ATOM   1003  CA  LEU A  65      44.937  -7.773   5.215  1.00  0.99           C  
ATOM   1004  C   LEU A  65      44.647  -9.215   4.822  1.00  0.99           C  
ATOM   1005  O   LEU A  65      45.572  -9.982   4.525  1.00  0.99           O  
ATOM   1006  CB  LEU A  65      44.877  -7.612   6.718  1.00  0.99           C  
ATOM   1007  CG  LEU A  65      45.420  -6.315   7.267  1.00  0.99           C  
ATOM   1008  CD1 LEU A  65      45.016  -6.213   8.731  1.00  0.99           C  
ATOM   1009  CD2 LEU A  65      46.947  -6.310   7.090  1.00  0.99           C  
ATOM   1010  H   LEU A  65      43.404  -6.274   5.214  1.00  0.99           H  
ATOM   1011  HA  LEU A  65      45.928  -7.504   4.862  1.00  0.99           H  
ATOM   1012 1HB  LEU A  65      43.834  -7.701   7.036  1.00  0.99           H  
ATOM   1013 2HB  LEU A  65      45.447  -8.413   7.158  1.00  0.99           H  
ATOM   1014  HG  LEU A  65      45.001  -5.476   6.730  1.00  0.99           H  
ATOM   1015 1HD1 LEU A  65      45.386  -5.300   9.162  1.00  0.99           H  
ATOM   1016 2HD1 LEU A  65      43.927  -6.227   8.803  1.00  0.99           H  
ATOM   1017 3HD1 LEU A  65      45.412  -7.040   9.260  1.00  0.99           H  
ATOM   1018 1HD2 LEU A  65      47.356  -5.402   7.465  1.00  0.99           H  
ATOM   1019 2HD2 LEU A  65      47.383  -7.152   7.631  1.00  0.99           H  
ATOM   1020 3HD2 LEU A  65      47.184  -6.392   6.037  1.00  0.99           H  
ATOM   1021  N   ARG A  66      43.363  -9.577   4.760  1.00  1.05           N  
ATOM   1022  CA  ARG A  66      42.984 -10.925   4.357  1.00  1.05           C  
ATOM   1023  C   ARG A  66      43.418 -11.165   2.900  1.00  1.05           C  
ATOM   1024  O   ARG A  66      43.963 -12.218   2.563  1.00  1.05           O  
ATOM   1025  CB  ARG A  66      41.474 -11.076   4.488  1.00  1.05           C  
ATOM   1026  CG  ARG A  66      40.966 -11.032   5.919  1.00  1.05           C  
ATOM   1027  CD  ARG A  66      41.187 -12.266   6.665  1.00  1.05           C  
ATOM   1028  NE  ARG A  66      40.417 -13.390   6.136  1.00  1.05           N  
ATOM   1029  CZ  ARG A  66      39.123 -13.609   6.439  1.00  1.05           C  
ATOM   1030  NH1 ARG A  66      38.492 -12.762   7.227  1.00  1.05           N  
ATOM   1031  NH2 ARG A  66      38.490 -14.663   5.952  1.00  1.05           N  
ATOM   1032  H   ARG A  66      42.636  -8.909   5.025  1.00  1.05           H  
ATOM   1033  HA  ARG A  66      43.484 -11.644   5.009  1.00  1.05           H  
ATOM   1034 1HB  ARG A  66      40.975 -10.293   3.937  1.00  1.05           H  
ATOM   1035 2HB  ARG A  66      41.165 -12.027   4.057  1.00  1.05           H  
ATOM   1036 1HG  ARG A  66      41.516 -10.256   6.448  1.00  1.05           H  
ATOM   1037 2HG  ARG A  66      39.915 -10.788   5.947  1.00  1.05           H  
ATOM   1038 1HD  ARG A  66      42.248 -12.529   6.654  1.00  1.05           H  
ATOM   1039 2HD  ARG A  66      40.870 -12.096   7.668  1.00  1.05           H  
ATOM   1040  HE  ARG A  66      40.885 -14.061   5.531  1.00  1.05           H  
ATOM   1041 1HH1 ARG A  66      38.979 -11.950   7.591  1.00  1.05           H  
ATOM   1042 2HH1 ARG A  66      37.526 -12.919   7.455  1.00  1.05           H  
ATOM   1043 1HH2 ARG A  66      38.983 -15.337   5.346  1.00  1.05           H  
ATOM   1044 2HH2 ARG A  66      37.522 -14.822   6.175  1.00  1.05           H  
ATOM   1045  N   ALA A  67      43.222 -10.154   2.041  1.00  1.11           N  
ATOM   1046  CA  ALA A  67      43.579 -10.194   0.619  1.00  1.11           C  
ATOM   1047  C   ALA A  67      45.078 -10.400   0.431  1.00  1.11           C  
ATOM   1048  O   ALA A  67      45.513 -11.057  -0.517  1.00  1.11           O  
ATOM   1049  CB  ALA A  67      43.137  -8.918  -0.078  1.00  1.11           C  
ATOM   1050  H   ALA A  67      42.768  -9.312   2.383  1.00  1.11           H  
ATOM   1051  HA  ALA A  67      43.061 -11.039   0.169  1.00  1.11           H  
ATOM   1052 1HB  ALA A  67      43.382  -8.980  -1.134  1.00  1.11           H  
ATOM   1053 2HB  ALA A  67      42.062  -8.790   0.043  1.00  1.11           H  
ATOM   1054 3HB  ALA A  67      43.648  -8.069   0.356  1.00  1.11           H  
ATOM   1055  N   LEU A  68      45.864  -9.870   1.369  1.00  1.17           N  
ATOM   1056  CA  LEU A  68      47.317  -9.972   1.349  1.00  1.17           C  
ATOM   1057  C   LEU A  68      47.806 -11.321   1.887  1.00  1.17           C  
ATOM   1058  O   LEU A  68      49.012 -11.579   1.911  1.00  1.17           O  
ATOM   1059  CB  LEU A  68      47.949  -8.872   2.209  1.00  1.17           C  
ATOM   1060  CG  LEU A  68      47.773  -7.420   1.767  1.00  1.17           C  
ATOM   1061  CD1 LEU A  68      48.361  -6.518   2.846  1.00  1.17           C  
ATOM   1062  CD2 LEU A  68      48.445  -7.202   0.441  1.00  1.17           C  
ATOM   1063  H   LEU A  68      45.422  -9.313   2.103  1.00  1.17           H  
ATOM   1064  HA  LEU A  68      47.655  -9.865   0.320  1.00  1.17           H  
ATOM   1065 1HB  LEU A  68      47.512  -8.949   3.191  1.00  1.17           H  
ATOM   1066 2HB  LEU A  68      49.016  -9.070   2.298  1.00  1.17           H  
ATOM   1067  HG  LEU A  68      46.727  -7.190   1.664  1.00  1.17           H  
ATOM   1068 1HD1 LEU A  68      48.242  -5.501   2.555  1.00  1.17           H  
ATOM   1069 2HD1 LEU A  68      47.846  -6.690   3.779  1.00  1.17           H  
ATOM   1070 3HD1 LEU A  68      49.418  -6.737   2.969  1.00  1.17           H  
ATOM   1071 1HD2 LEU A  68      48.314  -6.162   0.136  1.00  1.17           H  
ATOM   1072 2HD2 LEU A  68      49.509  -7.424   0.529  1.00  1.17           H  
ATOM   1073 3HD2 LEU A  68      47.995  -7.859  -0.304  1.00  1.17           H  
ATOM   1074  N   GLY A  69      46.882 -12.177   2.334  1.00  1.22           N  
ATOM   1075  CA  GLY A  69      47.226 -13.480   2.873  1.00  1.22           C  
ATOM   1076  C   GLY A  69      47.440 -13.518   4.387  1.00  1.22           C  
ATOM   1077  O   GLY A  69      47.933 -14.522   4.910  1.00  1.22           O  
ATOM   1078  H   GLY A  69      45.892 -11.941   2.292  1.00  1.22           H  
ATOM   1079 1HA  GLY A  69      46.426 -14.175   2.615  1.00  1.22           H  
ATOM   1080 2HA  GLY A  69      48.122 -13.843   2.374  1.00  1.22           H  
ATOM   1081  N   HIS A  70      47.105 -12.446   5.107  1.00  1.27           N  
ATOM   1082  CA  HIS A  70      47.306 -12.487   6.548  1.00  1.27           C  
ATOM   1083  C   HIS A  70      46.167 -13.241   7.233  1.00  1.27           C  
ATOM   1084  O   HIS A  70      44.987 -13.056   6.918  1.00  1.27           O  
ATOM   1085  CB  HIS A  70      47.413 -11.082   7.145  1.00  1.27           C  
ATOM   1086  CG  HIS A  70      48.630 -10.300   6.756  1.00  1.27           C  
ATOM   1087  ND1 HIS A  70      49.895 -10.602   7.223  1.00  1.27           N  
ATOM   1088  CD2 HIS A  70      48.773  -9.224   5.961  1.00  1.27           C  
ATOM   1089  CE1 HIS A  70      50.759  -9.736   6.728  1.00  1.27           C  
ATOM   1090  NE2 HIS A  70      50.104  -8.895   5.956  1.00  1.27           N  
ATOM   1091  H   HIS A  70      46.683 -11.622   4.677  1.00  1.27           H  
ATOM   1092  HA  HIS A  70      48.232 -13.014   6.773  1.00  1.27           H  
ATOM   1093 1HB  HIS A  70      46.541 -10.507   6.863  1.00  1.27           H  
ATOM   1094 2HB  HIS A  70      47.409 -11.167   8.217  1.00  1.27           H  
ATOM   1095  HD2 HIS A  70      47.979  -8.717   5.428  1.00  1.27           H  
ATOM   1096  HE1 HIS A  70      51.832  -9.722   6.923  1.00  1.27           H  
ATOM   1097  HE2 HIS A  70      50.513  -8.131   5.444  1.00  1.27           H  
ATOM   1098  N   ASP A  71      46.502 -14.019   8.257  1.00  1.30           N  
ATOM   1099  CA  ASP A  71      45.493 -14.768   9.008  1.00  1.30           C  
ATOM   1100  C   ASP A  71      44.829 -13.870  10.042  1.00  1.30           C  
ATOM   1101  O   ASP A  71      45.096 -13.968  11.242  1.00  1.30           O  
ATOM   1102  CB  ASP A  71      46.141 -15.975   9.698  1.00  1.30           C  
ATOM   1103  CG  ASP A  71      45.152 -17.005  10.320  1.00  1.30           C  
ATOM   1104  OD1 ASP A  71      43.998 -17.034   9.955  1.00  1.30           O  
ATOM   1105  OD2 ASP A  71      45.592 -17.762  11.157  1.00  1.30           O  
ATOM   1106  H   ASP A  71      47.478 -14.123   8.494  1.00  1.30           H  
ATOM   1107  HA  ASP A  71      44.729 -15.121   8.315  1.00  1.30           H  
ATOM   1108 1HB  ASP A  71      46.769 -16.500   8.977  1.00  1.30           H  
ATOM   1109 2HB  ASP A  71      46.797 -15.618  10.492  1.00  1.30           H  
ATOM   1110  N   VAL A  72      43.984 -12.969   9.570  1.00  1.31           N  
ATOM   1111  CA  VAL A  72      43.390 -12.008  10.478  1.00  1.31           C  
ATOM   1112  C   VAL A  72      41.969 -12.335  10.828  1.00  1.31           C  
ATOM   1113  O   VAL A  72      41.096 -12.353   9.974  1.00  1.31           O  
ATOM   1114  CB  VAL A  72      43.410 -10.608   9.878  1.00  1.31           C  
ATOM   1115  CG1 VAL A  72      42.800  -9.602  10.855  1.00  1.31           C  
ATOM   1116  CG2 VAL A  72      44.773 -10.297   9.545  1.00  1.31           C  
ATOM   1117  H   VAL A  72      43.831 -12.944   8.564  1.00  1.31           H  
ATOM   1118  HA  VAL A  72      43.974 -11.995  11.397  1.00  1.31           H  
ATOM   1119  HB  VAL A  72      42.803 -10.583   8.973  1.00  1.31           H  
ATOM   1120 1HG1 VAL A  72      42.822  -8.603  10.416  1.00  1.31           H  
ATOM   1121 2HG1 VAL A  72      41.770  -9.879  11.076  1.00  1.31           H  
ATOM   1122 3HG1 VAL A  72      43.374  -9.606  11.772  1.00  1.31           H  
ATOM   1123 1HG2 VAL A  72      44.822  -9.320   9.116  1.00  1.31           H  
ATOM   1124 2HG2 VAL A  72      45.355 -10.348  10.449  1.00  1.31           H  
ATOM   1125 3HG2 VAL A  72      45.128 -11.026   8.841  1.00  1.31           H  
ATOM   1126  N   HIS A  73      41.751 -12.560  12.102  1.00  1.29           N  
ATOM   1127  CA  HIS A  73      40.451 -12.861  12.648  1.00  1.29           C  
ATOM   1128  C   HIS A  73      39.712 -11.529  12.892  1.00  1.29           C  
ATOM   1129  O   HIS A  73      40.180 -10.732  13.708  1.00  1.29           O  
ATOM   1130  CB  HIS A  73      40.672 -13.689  13.931  1.00  1.29           C  
ATOM   1131  CG  HIS A  73      39.465 -14.151  14.695  1.00  1.29           C  
ATOM   1132  ND1 HIS A  73      39.571 -14.857  15.883  1.00  1.29           N  
ATOM   1133  CD2 HIS A  73      38.151 -13.963  14.500  1.00  1.29           C  
ATOM   1134  CE1 HIS A  73      38.362 -15.088  16.359  1.00  1.29           C  
ATOM   1135  NE2 HIS A  73      37.493 -14.546  15.540  1.00  1.29           N  
ATOM   1136  H   HIS A  73      42.546 -12.536  12.726  1.00  1.29           H  
ATOM   1137  HA  HIS A  73      39.907 -13.486  11.956  1.00  1.29           H  
ATOM   1138 1HB  HIS A  73      41.258 -14.574  13.676  1.00  1.29           H  
ATOM   1139 2HB  HIS A  73      41.280 -13.102  14.619  1.00  1.29           H  
ATOM   1140  HD2 HIS A  73      37.677 -13.438  13.705  1.00  1.29           H  
ATOM   1141  HE1 HIS A  73      38.126 -15.612  17.286  1.00  1.29           H  
ATOM   1142  HE2 HIS A  73      36.464 -14.504  15.647  1.00  1.29           H  
ATOM   1143  N   PRO A  74      38.573 -11.246  12.215  1.00  1.23           N  
ATOM   1144  CA  PRO A  74      37.753 -10.050  12.341  1.00  1.23           C  
ATOM   1145  C   PRO A  74      37.369  -9.704  13.774  1.00  1.23           C  
ATOM   1146  O   PRO A  74      37.155  -8.541  14.096  1.00  1.23           O  
ATOM   1147  CB  PRO A  74      36.510 -10.426  11.538  1.00  1.23           C  
ATOM   1148  CG  PRO A  74      37.013 -11.366  10.491  1.00  1.23           C  
ATOM   1149  CD  PRO A  74      38.085 -12.153  11.161  1.00  1.23           C  
ATOM   1150  HA  PRO A  74      38.276  -9.209  11.867  1.00  1.23           H  
ATOM   1151 1HB  PRO A  74      35.768 -10.899  12.204  1.00  1.23           H  
ATOM   1152 2HB  PRO A  74      36.036  -9.526  11.139  1.00  1.23           H  
ATOM   1153 1HG  PRO A  74      36.190 -12.002  10.131  1.00  1.23           H  
ATOM   1154 2HG  PRO A  74      37.386 -10.816   9.620  1.00  1.23           H  
ATOM   1155 1HD  PRO A  74      37.682 -13.024  11.578  1.00  1.23           H  
ATOM   1156 2HD  PRO A  74      38.836 -12.358  10.418  1.00  1.23           H  
ATOM   1157  N   ASP A  75      37.302 -10.679  14.666  1.00  1.14           N  
ATOM   1158  CA  ASP A  75      36.904 -10.344  16.020  1.00  1.14           C  
ATOM   1159  C   ASP A  75      38.089  -9.767  16.780  1.00  1.14           C  
ATOM   1160  O   ASP A  75      37.903  -8.930  17.664  1.00  1.14           O  
ATOM   1161  CB  ASP A  75      36.367 -11.564  16.759  1.00  1.14           C  
ATOM   1162  CG  ASP A  75      35.071 -12.131  16.142  1.00  1.14           C  
ATOM   1163  OD1 ASP A  75      34.134 -11.384  15.998  1.00  1.14           O  
ATOM   1164  OD2 ASP A  75      35.046 -13.309  15.794  1.00  1.14           O  
ATOM   1165  H   ASP A  75      37.492 -11.635  14.419  1.00  1.14           H  
ATOM   1166  HA  ASP A  75      36.118  -9.589  15.980  1.00  1.14           H  
ATOM   1167 1HB  ASP A  75      37.131 -12.313  16.810  1.00  1.14           H  
ATOM   1168 2HB  ASP A  75      36.147 -11.278  17.787  1.00  1.14           H  
ATOM   1169  N   GLU A  76      39.316 -10.181  16.434  1.00  1.05           N  
ATOM   1170  CA  GLU A  76      40.485  -9.634  17.113  1.00  1.05           C  
ATOM   1171  C   GLU A  76      40.693  -8.241  16.553  1.00  1.05           C  
ATOM   1172  O   GLU A  76      40.952  -7.286  17.287  1.00  1.05           O  
ATOM   1173  CB  GLU A  76      41.746 -10.478  16.900  1.00  1.05           C  
ATOM   1174  CG  GLU A  76      42.980  -9.966  17.681  1.00  1.05           C  
ATOM   1175  CD  GLU A  76      44.237 -10.828  17.519  1.00  1.05           C  
ATOM   1176  OE1 GLU A  76      44.491 -11.304  16.428  1.00  1.05           O  
ATOM   1177  OE2 GLU A  76      44.940 -10.999  18.482  1.00  1.05           O  
ATOM   1178  H   GLU A  76      39.449 -10.824  15.660  1.00  1.05           H  
ATOM   1179  HA  GLU A  76      40.284  -9.559  18.181  1.00  1.05           H  
ATOM   1180 1HB  GLU A  76      41.550 -11.508  17.201  1.00  1.05           H  
ATOM   1181 2HB  GLU A  76      41.999 -10.491  15.837  1.00  1.05           H  
ATOM   1182 1HG  GLU A  76      43.202  -8.956  17.347  1.00  1.05           H  
ATOM   1183 2HG  GLU A  76      42.720  -9.914  18.737  1.00  1.05           H  
ATOM   1184  N   TYR A  77      40.552  -8.125  15.230  1.00  0.96           N  
ATOM   1185  CA  TYR A  77      40.698  -6.843  14.557  1.00  0.96           C  
ATOM   1186  C   TYR A  77      39.740  -5.814  15.132  1.00  0.96           C  
ATOM   1187  O   TYR A  77      40.155  -4.719  15.520  1.00  0.96           O  
ATOM   1188  CB  TYR A  77      40.444  -6.989  13.062  1.00  0.96           C  
ATOM   1189  CG  TYR A  77      40.409  -5.658  12.309  1.00  0.96           C  
ATOM   1190  CD1 TYR A  77      41.564  -5.029  11.875  1.00  0.96           C  
ATOM   1191  CD2 TYR A  77      39.186  -5.059  12.091  1.00  0.96           C  
ATOM   1192  CE1 TYR A  77      41.493  -3.811  11.218  1.00  0.96           C  
ATOM   1193  CE2 TYR A  77      39.102  -3.851  11.449  1.00  0.96           C  
ATOM   1194  CZ  TYR A  77      40.245  -3.223  11.008  1.00  0.96           C  
ATOM   1195  OH  TYR A  77      40.146  -2.016  10.369  1.00  0.96           O  
ATOM   1196  H   TYR A  77      40.343  -8.962  14.684  1.00  0.96           H  
ATOM   1197  HA  TYR A  77      41.705  -6.474  14.715  1.00  0.96           H  
ATOM   1198 1HB  TYR A  77      41.217  -7.616  12.621  1.00  0.96           H  
ATOM   1199 2HB  TYR A  77      39.493  -7.486  12.908  1.00  0.96           H  
ATOM   1200  HD1 TYR A  77      42.507  -5.486  12.046  1.00  0.96           H  
ATOM   1201  HD2 TYR A  77      38.283  -5.548  12.436  1.00  0.96           H  
ATOM   1202  HE1 TYR A  77      42.404  -3.318  10.874  1.00  0.96           H  
ATOM   1203  HE2 TYR A  77      38.126  -3.391  11.288  1.00  0.96           H  
ATOM   1204  HH  TYR A  77      39.250  -1.680  10.458  1.00  0.96           H  
ATOM   1205  N   HIS A  78      38.456  -6.162  15.223  1.00  0.89           N  
ATOM   1206  CA  HIS A  78      37.494  -5.194  15.704  1.00  0.89           C  
ATOM   1207  C   HIS A  78      37.630  -4.956  17.205  1.00  0.89           C  
ATOM   1208  O   HIS A  78      37.530  -3.805  17.653  1.00  0.89           O  
ATOM   1209  CB  HIS A  78      36.061  -5.627  15.372  1.00  0.89           C  
ATOM   1210  CG  HIS A  78      35.709  -5.558  13.890  1.00  0.89           C  
ATOM   1211  ND1 HIS A  78      35.740  -6.651  13.068  1.00  0.89           N  
ATOM   1212  CD2 HIS A  78      35.349  -4.521  13.110  1.00  0.89           C  
ATOM   1213  CE1 HIS A  78      35.394  -6.296  11.843  1.00  0.89           C  
ATOM   1214  NE2 HIS A  78      35.153  -5.004  11.841  1.00  0.89           N  
ATOM   1215  H   HIS A  78      38.131  -7.078  14.911  1.00  0.89           H  
ATOM   1216  HA  HIS A  78      37.667  -4.242  15.204  1.00  0.89           H  
ATOM   1217 1HB  HIS A  78      35.912  -6.658  15.707  1.00  0.89           H  
ATOM   1218 2HB  HIS A  78      35.354  -4.999  15.918  1.00  0.89           H  
ATOM   1219  HD1 HIS A  78      36.000  -7.586  13.356  1.00  0.89           H  
ATOM   1220  HD2 HIS A  78      35.205  -3.485  13.311  1.00  0.89           H  
ATOM   1221  HE1 HIS A  78      35.349  -7.030  11.046  1.00  0.89           H  
ATOM   1222  N   SER A  79      37.921  -6.007  17.991  1.00  0.85           N  
ATOM   1223  CA  SER A  79      38.077  -5.814  19.426  1.00  0.85           C  
ATOM   1224  C   SER A  79      39.246  -4.883  19.702  1.00  0.85           C  
ATOM   1225  O   SER A  79      39.164  -4.029  20.584  1.00  0.85           O  
ATOM   1226  CB  SER A  79      38.323  -7.134  20.129  1.00  0.85           C  
ATOM   1227  OG  SER A  79      37.210  -7.972  20.033  1.00  0.85           O  
ATOM   1228  H   SER A  79      38.005  -6.953  17.620  1.00  0.85           H  
ATOM   1229  HA  SER A  79      37.167  -5.363  19.820  1.00  0.85           H  
ATOM   1230 1HB  SER A  79      39.191  -7.624  19.685  1.00  0.85           H  
ATOM   1231 2HB  SER A  79      38.551  -6.945  21.174  1.00  0.85           H  
ATOM   1232  HG  SER A  79      37.214  -8.297  19.106  1.00  0.85           H  
ATOM   1233  N   PHE A  80      40.342  -5.055  18.960  1.00  0.82           N  
ATOM   1234  CA  PHE A  80      41.511  -4.210  19.101  1.00  0.82           C  
ATOM   1235  C   PHE A  80      41.184  -2.781  18.678  1.00  0.82           C  
ATOM   1236  O   PHE A  80      41.531  -1.823  19.365  1.00  0.82           O  
ATOM   1237  CB  PHE A  80      42.656  -4.678  18.214  1.00  0.82           C  
ATOM   1238  CG  PHE A  80      43.951  -3.940  18.458  1.00  0.82           C  
ATOM   1239  CD1 PHE A  80      44.919  -4.494  19.283  1.00  0.82           C  
ATOM   1240  CD2 PHE A  80      44.189  -2.686  17.922  1.00  0.82           C  
ATOM   1241  CE1 PHE A  80      46.106  -3.832  19.526  1.00  0.82           C  
ATOM   1242  CE2 PHE A  80      45.369  -2.025  18.184  1.00  0.82           C  
ATOM   1243  CZ  PHE A  80      46.328  -2.601  18.975  1.00  0.82           C  
ATOM   1244  H   PHE A  80      40.375  -5.804  18.269  1.00  0.82           H  
ATOM   1245  HA  PHE A  80      41.826  -4.208  20.144  1.00  0.82           H  
ATOM   1246 1HB  PHE A  80      42.829  -5.742  18.376  1.00  0.82           H  
ATOM   1247 2HB  PHE A  80      42.378  -4.557  17.165  1.00  0.82           H  
ATOM   1248  HD1 PHE A  80      44.740  -5.475  19.726  1.00  0.82           H  
ATOM   1249  HD2 PHE A  80      43.435  -2.222  17.288  1.00  0.82           H  
ATOM   1250  HE1 PHE A  80      46.872  -4.283  20.162  1.00  0.82           H  
ATOM   1251  HE2 PHE A  80      45.548  -1.050  17.765  1.00  0.82           H  
ATOM   1252  HZ  PHE A  80      47.266  -2.080  19.174  1.00  0.82           H  
ATOM   1253  N   VAL A  81      40.542  -2.627  17.513  1.00  0.82           N  
ATOM   1254  CA  VAL A  81      40.321  -1.292  17.001  1.00  0.82           C  
ATOM   1255  C   VAL A  81      39.062  -0.616  17.536  1.00  0.82           C  
ATOM   1256  O   VAL A  81      39.149   0.421  18.186  1.00  0.82           O  
ATOM   1257  CB  VAL A  81      40.267  -1.334  15.456  1.00  0.82           C  
ATOM   1258  CG1 VAL A  81      39.961   0.063  14.897  1.00  0.82           C  
ATOM   1259  CG2 VAL A  81      41.622  -1.865  14.902  1.00  0.82           C  
ATOM   1260  H   VAL A  81      40.253  -3.434  16.961  1.00  0.82           H  
ATOM   1261  HA  VAL A  81      41.166  -0.698  17.291  1.00  0.82           H  
ATOM   1262  HB  VAL A  81      39.459  -2.003  15.150  1.00  0.82           H  
ATOM   1263 1HG1 VAL A  81      39.898   0.008  13.813  1.00  0.82           H  
ATOM   1264 2HG1 VAL A  81      39.029   0.412  15.289  1.00  0.82           H  
ATOM   1265 3HG1 VAL A  81      40.749   0.757  15.181  1.00  0.82           H  
ATOM   1266 1HG2 VAL A  81      41.577  -1.916  13.821  1.00  0.82           H  
ATOM   1267 2HG2 VAL A  81      42.425  -1.197  15.203  1.00  0.82           H  
ATOM   1268 3HG2 VAL A  81      41.816  -2.861  15.296  1.00  0.82           H  
ATOM   1269  N   HIS A  82      37.884  -1.187  17.319  1.00  0.84           N  
ATOM   1270  CA  HIS A  82      36.674  -0.491  17.737  1.00  0.84           C  
ATOM   1271  C   HIS A  82      36.501  -0.539  19.244  1.00  0.84           C  
ATOM   1272  O   HIS A  82      36.016   0.409  19.878  1.00  0.84           O  
ATOM   1273  CB  HIS A  82      35.449  -1.020  17.020  1.00  0.84           C  
ATOM   1274  CG  HIS A  82      35.428  -0.648  15.558  1.00  0.84           C  
ATOM   1275  ND1 HIS A  82      34.620  -1.270  14.655  1.00  0.84           N  
ATOM   1276  CD2 HIS A  82      36.126   0.277  14.856  1.00  0.84           C  
ATOM   1277  CE1 HIS A  82      34.817  -0.752  13.458  1.00  0.84           C  
ATOM   1278  NE2 HIS A  82      35.728   0.185  13.550  1.00  0.84           N  
ATOM   1279  H   HIS A  82      37.817  -2.096  16.877  1.00  0.84           H  
ATOM   1280  HA  HIS A  82      36.762   0.536  17.446  1.00  0.84           H  
ATOM   1281 1HB  HIS A  82      35.411  -2.109  17.101  1.00  0.84           H  
ATOM   1282 2HB  HIS A  82      34.552  -0.622  17.490  1.00  0.84           H  
ATOM   1283  HD1 HIS A  82      33.970  -2.031  14.861  1.00  0.84           H  
ATOM   1284  HD2 HIS A  82      36.876   0.999  15.128  1.00  0.84           H  
ATOM   1285  HE1 HIS A  82      34.271  -1.128  12.607  1.00  0.84           H  
ATOM   1286  N   GLY A  83      36.988  -1.623  19.831  1.00  0.88           N  
ATOM   1287  CA  GLY A  83      36.902  -1.843  21.266  1.00  0.88           C  
ATOM   1288  C   GLY A  83      37.818  -0.907  22.063  1.00  0.88           C  
ATOM   1289  O   GLY A  83      37.755  -0.882  23.293  1.00  0.88           O  
ATOM   1290  H   GLY A  83      37.384  -2.357  19.238  1.00  0.88           H  
ATOM   1291 1HA  GLY A  83      35.871  -1.705  21.588  1.00  0.88           H  
ATOM   1292 2HA  GLY A  83      37.163  -2.876  21.483  1.00  0.88           H  
ATOM   1293  N   ARG A  84      38.677  -0.148  21.374  1.00  0.95           N  
ATOM   1294  CA  ARG A  84      39.565   0.789  22.035  1.00  0.95           C  
ATOM   1295  C   ARG A  84      39.264   2.228  21.625  1.00  0.95           C  
ATOM   1296  O   ARG A  84      40.122   3.110  21.741  1.00  0.95           O  
ATOM   1297  CB  ARG A  84      41.019   0.453  21.771  1.00  0.95           C  
ATOM   1298  CG  ARG A  84      41.489  -0.882  22.328  1.00  0.95           C  
ATOM   1299  CD  ARG A  84      42.955  -1.068  22.113  1.00  0.95           C  
ATOM   1300  NE  ARG A  84      43.426  -2.338  22.624  1.00  0.95           N  
ATOM   1301  CZ  ARG A  84      44.719  -2.688  22.695  1.00  0.95           C  
ATOM   1302  NH1 ARG A  84      45.644  -1.844  22.299  1.00  0.95           N  
ATOM   1303  NH2 ARG A  84      45.061  -3.874  23.167  1.00  0.95           N  
ATOM   1304  H   ARG A  84      38.712  -0.186  20.355  1.00  0.95           H  
ATOM   1305  HA  ARG A  84      39.406   0.710  23.109  1.00  0.95           H  
ATOM   1306 1HB  ARG A  84      41.174   0.402  20.696  1.00  0.95           H  
ATOM   1307 2HB  ARG A  84      41.662   1.239  22.161  1.00  0.95           H  
ATOM   1308 1HG  ARG A  84      41.285  -0.924  23.397  1.00  0.95           H  
ATOM   1309 2HG  ARG A  84      40.958  -1.696  21.827  1.00  0.95           H  
ATOM   1310 1HD  ARG A  84      43.178  -1.028  21.047  1.00  0.95           H  
ATOM   1311 2HD  ARG A  84      43.498  -0.274  22.621  1.00  0.95           H  
ATOM   1312  HE  ARG A  84      42.734  -3.007  22.934  1.00  0.95           H  
ATOM   1313 1HH1 ARG A  84      45.376  -0.939  21.935  1.00  0.95           H  
ATOM   1314 2HH1 ARG A  84      46.621  -2.102  22.350  1.00  0.95           H  
ATOM   1315 1HH2 ARG A  84      44.349  -4.521  23.475  1.00  0.95           H  
ATOM   1316 2HH2 ARG A  84      46.036  -4.132  23.219  1.00  0.95           H  
ATOM   1317  N   LEU A  85      38.061   2.469  21.108  1.00  1.05           N  
ATOM   1318  CA  LEU A  85      37.676   3.823  20.740  1.00  1.05           C  
ATOM   1319  C   LEU A  85      36.989   4.549  21.881  1.00  1.05           C  
ATOM   1320  O   LEU A  85      36.377   3.909  22.736  1.00  1.05           O  
ATOM   1321  CB  LEU A  85      36.710   3.793  19.577  1.00  1.05           C  
ATOM   1322  CG  LEU A  85      37.243   3.215  18.384  1.00  1.05           C  
ATOM   1323  CD1 LEU A  85      36.167   3.147  17.372  1.00  1.05           C  
ATOM   1324  CD2 LEU A  85      38.388   4.018  17.912  1.00  1.05           C  
ATOM   1325  H   LEU A  85      37.396   1.707  20.963  1.00  1.05           H  
ATOM   1326  HA  LEU A  85      38.580   4.339  20.441  1.00  1.05           H  
ATOM   1327 1HB  LEU A  85      35.835   3.211  19.866  1.00  1.05           H  
ATOM   1328 2HB  LEU A  85      36.397   4.793  19.366  1.00  1.05           H  
ATOM   1329  HG  LEU A  85      37.586   2.232  18.605  1.00  1.05           H  
ATOM   1330 1HD1 LEU A  85      36.534   2.703  16.484  1.00  1.05           H  
ATOM   1331 2HD1 LEU A  85      35.361   2.540  17.773  1.00  1.05           H  
ATOM   1332 3HD1 LEU A  85      35.807   4.137  17.147  1.00  1.05           H  
ATOM   1333 1HD2 LEU A  85      38.790   3.556  17.037  1.00  1.05           H  
ATOM   1334 2HD2 LEU A  85      38.050   5.024  17.683  1.00  1.05           H  
ATOM   1335 3HD2 LEU A  85      39.148   4.055  18.683  1.00  1.05           H  
ATOM   1336  N   PRO A  86      37.129   5.872  21.981  1.00  1.16           N  
ATOM   1337  CA  PRO A  86      36.354   6.689  22.864  1.00  1.16           C  
ATOM   1338  C   PRO A  86      34.981   6.828  22.249  1.00  1.16           C  
ATOM   1339  O   PRO A  86      34.873   6.950  21.033  1.00  1.16           O  
ATOM   1340  CB  PRO A  86      37.126   8.011  22.859  1.00  1.16           C  
ATOM   1341  CG  PRO A  86      37.776   8.051  21.490  1.00  1.16           C  
ATOM   1342  CD  PRO A  86      38.096   6.601  21.167  1.00  1.16           C  
ATOM   1343  HA  PRO A  86      36.309   6.228  23.861  1.00  1.16           H  
ATOM   1344 1HB  PRO A  86      36.435   8.850  23.022  1.00  1.16           H  
ATOM   1345 2HB  PRO A  86      37.853   8.027  23.683  1.00  1.16           H  
ATOM   1346 1HG  PRO A  86      37.085   8.502  20.758  1.00  1.16           H  
ATOM   1347 2HG  PRO A  86      38.671   8.691  21.512  1.00  1.16           H  
ATOM   1348 1HD  PRO A  86      37.901   6.445  20.105  1.00  1.16           H  
ATOM   1349 2HD  PRO A  86      39.129   6.346  21.459  1.00  1.16           H  
ATOM   1350  N   TYR A  87      33.957   6.918  23.072  1.00  1.25           N  
ATOM   1351  CA  TYR A  87      32.621   7.235  22.586  1.00  1.25           C  
ATOM   1352  C   TYR A  87      32.192   8.593  23.137  1.00  1.25           C  
ATOM   1353  O   TYR A  87      31.110   9.098  22.859  1.00  1.25           O  
ATOM   1354  CB  TYR A  87      31.679   6.068  22.919  1.00  1.25           C  
ATOM   1355  CG  TYR A  87      32.039   4.776  22.100  1.00  1.25           C  
ATOM   1356  CD1 TYR A  87      33.043   3.915  22.535  1.00  1.25           C  
ATOM   1357  CD2 TYR A  87      31.327   4.448  20.931  1.00  1.25           C  
ATOM   1358  CE1 TYR A  87      33.365   2.780  21.799  1.00  1.25           C  
ATOM   1359  CE2 TYR A  87      31.643   3.310  20.210  1.00  1.25           C  
ATOM   1360  CZ  TYR A  87      32.669   2.480  20.634  1.00  1.25           C  
ATOM   1361  OH  TYR A  87      33.005   1.345  19.905  1.00  1.25           O  
ATOM   1362  H   TYR A  87      34.096   6.761  24.061  1.00  1.25           H  
ATOM   1363  HA  TYR A  87      32.663   7.325  21.503  1.00  1.25           H  
ATOM   1364 1HB  TYR A  87      31.737   5.834  23.981  1.00  1.25           H  
ATOM   1365 2HB  TYR A  87      30.647   6.347  22.691  1.00  1.25           H  
ATOM   1366  HD1 TYR A  87      33.601   4.142  23.446  1.00  1.25           H  
ATOM   1367  HD2 TYR A  87      30.521   5.084  20.586  1.00  1.25           H  
ATOM   1368  HE1 TYR A  87      34.172   2.125  22.139  1.00  1.25           H  
ATOM   1369  HE2 TYR A  87      31.081   3.071  19.305  1.00  1.25           H  
ATOM   1370  HH  TYR A  87      33.883   1.027  20.197  1.00  1.25           H  
ATOM   1371  N   GLY A  88      33.105   9.238  23.867  1.00  1.31           N  
ATOM   1372  CA  GLY A  88      32.826  10.526  24.507  1.00  1.31           C  
ATOM   1373  C   GLY A  88      32.871  11.690  23.525  1.00  1.31           C  
ATOM   1374  O   GLY A  88      32.528  12.819  23.867  1.00  1.31           O  
ATOM   1375  H   GLY A  88      34.001   8.803  24.019  1.00  1.31           H  
ATOM   1376 1HA  GLY A  88      31.844  10.489  24.978  1.00  1.31           H  
ATOM   1377 2HA  GLY A  88      33.551  10.696  25.303  1.00  1.31           H  
ATOM   1378  N   SER A  89      33.300  11.401  22.302  1.00  1.31           N  
ATOM   1379  CA  SER A  89      33.371  12.380  21.231  1.00  1.31           C  
ATOM   1380  C   SER A  89      32.128  12.299  20.348  1.00  1.31           C  
ATOM   1381  O   SER A  89      31.999  13.038  19.365  1.00  1.31           O  
ATOM   1382  CB  SER A  89      34.622  12.161  20.404  1.00  1.31           C  
ATOM   1383  OG  SER A  89      35.773  12.372  21.176  1.00  1.31           O  
ATOM   1384  H   SER A  89      33.576  10.451  22.108  1.00  1.31           H  
ATOM   1385  HA  SER A  89      33.410  13.378  21.672  1.00  1.31           H  
ATOM   1386 1HB  SER A  89      34.625  11.141  20.008  1.00  1.31           H  
ATOM   1387 2HB  SER A  89      34.619  12.842  19.553  1.00  1.31           H  
ATOM   1388  HG  SER A  89      35.677  13.253  21.556  1.00  1.31           H  
ATOM   1389  N   ILE A  90      31.221  11.384  20.685  1.00  1.25           N  
ATOM   1390  CA  ILE A  90      30.021  11.184  19.901  1.00  1.25           C  
ATOM   1391  C   ILE A  90      28.858  11.888  20.583  1.00  1.25           C  
ATOM   1392  O   ILE A  90      28.606  11.670  21.767  1.00  1.25           O  
ATOM   1393  CB  ILE A  90      29.749   9.682  19.755  1.00  1.25           C  
ATOM   1394  CG1 ILE A  90      30.904   8.991  19.066  1.00  1.25           C  
ATOM   1395  CG2 ILE A  90      28.478   9.418  18.997  1.00  1.25           C  
ATOM   1396  CD1 ILE A  90      30.792   7.531  19.128  1.00  1.25           C  
ATOM   1397  H   ILE A  90      31.351  10.794  21.507  1.00  1.25           H  
ATOM   1398  HA  ILE A  90      30.151  11.621  18.923  1.00  1.25           H  
ATOM   1399  HB  ILE A  90      29.680   9.262  20.732  1.00  1.25           H  
ATOM   1400 1HG1 ILE A  90      30.931   9.269  18.043  1.00  1.25           H  
ATOM   1401 2HG1 ILE A  90      31.840   9.288  19.540  1.00  1.25           H  
ATOM   1402 1HG2 ILE A  90      28.301   8.345  18.930  1.00  1.25           H  
ATOM   1403 2HG2 ILE A  90      27.644   9.889  19.514  1.00  1.25           H  
ATOM   1404 3HG2 ILE A  90      28.580   9.829  18.004  1.00  1.25           H  
ATOM   1405 1HD1 ILE A  90      31.644   7.069  18.625  1.00  1.25           H  
ATOM   1406 2HD1 ILE A  90      30.770   7.239  20.163  1.00  1.25           H  
ATOM   1407 3HD1 ILE A  90      29.874   7.226  18.650  1.00  1.25           H  
ATOM   1408  N   GLU A  91      28.204  12.790  19.858  1.00  1.16           N  
ATOM   1409  CA  GLU A  91      27.120  13.579  20.427  1.00  1.16           C  
ATOM   1410  C   GLU A  91      25.878  13.508  19.546  1.00  1.16           C  
ATOM   1411  O   GLU A  91      26.007  13.489  18.324  1.00  1.16           O  
ATOM   1412  CB  GLU A  91      27.550  15.049  20.558  1.00  1.16           C  
ATOM   1413  CG  GLU A  91      28.708  15.308  21.516  1.00  1.16           C  
ATOM   1414  CD  GLU A  91      29.057  16.783  21.621  1.00  1.16           C  
ATOM   1415  OE1 GLU A  91      28.422  17.570  20.960  1.00  1.16           O  
ATOM   1416  OE2 GLU A  91      29.951  17.118  22.363  1.00  1.16           O  
ATOM   1417  H   GLU A  91      28.469  12.929  18.894  1.00  1.16           H  
ATOM   1418  HA  GLU A  91      26.910  13.173  21.412  1.00  1.16           H  
ATOM   1419 1HB  GLU A  91      27.858  15.413  19.579  1.00  1.16           H  
ATOM   1420 2HB  GLU A  91      26.709  15.662  20.872  1.00  1.16           H  
ATOM   1421 1HG  GLU A  91      28.441  14.932  22.504  1.00  1.16           H  
ATOM   1422 2HG  GLU A  91      29.585  14.757  21.174  1.00  1.16           H  
ATOM   1423  N   PRO A  92      24.671  13.541  20.124  1.00  1.06           N  
ATOM   1424  CA  PRO A  92      23.404  13.486  19.427  1.00  1.06           C  
ATOM   1425  C   PRO A  92      23.132  14.697  18.562  1.00  1.06           C  
ATOM   1426  O   PRO A  92      23.530  15.817  18.881  1.00  1.06           O  
ATOM   1427  CB  PRO A  92      22.402  13.415  20.584  1.00  1.06           C  
ATOM   1428  CG  PRO A  92      23.115  14.002  21.772  1.00  1.06           C  
ATOM   1429  CD  PRO A  92      24.549  13.618  21.592  1.00  1.06           C  
ATOM   1430  HA  PRO A  92      23.364  12.580  18.814  1.00  1.06           H  
ATOM   1431 1HB  PRO A  92      21.514  13.993  20.321  1.00  1.06           H  
ATOM   1432 2HB  PRO A  92      22.088  12.381  20.756  1.00  1.06           H  
ATOM   1433 1HG  PRO A  92      22.968  15.092  21.797  1.00  1.06           H  
ATOM   1434 2HG  PRO A  92      22.686  13.600  22.702  1.00  1.06           H  
ATOM   1435 1HD  PRO A  92      25.167  14.408  22.026  1.00  1.06           H  
ATOM   1436 2HD  PRO A  92      24.739  12.625  22.047  1.00  1.06           H  
ATOM   1437  N   ASN A  93      22.397  14.458  17.485  1.00  0.98           N  
ATOM   1438  CA  ASN A  93      21.963  15.504  16.575  1.00  0.98           C  
ATOM   1439  C   ASN A  93      20.441  15.513  16.499  1.00  0.98           C  
ATOM   1440  O   ASN A  93      19.842  14.684  15.808  1.00  0.98           O  
ATOM   1441  CB  ASN A  93      22.622  15.305  15.218  1.00  0.98           C  
ATOM   1442  CG  ASN A  93      22.293  16.388  14.210  1.00  0.98           C  
ATOM   1443  OD1 ASN A  93      21.192  16.962  14.226  1.00  0.98           O  
ATOM   1444  ND2 ASN A  93      23.234  16.675  13.339  1.00  0.98           N  
ATOM   1445  H   ASN A  93      22.124  13.504  17.291  1.00  0.98           H  
ATOM   1446  HA  ASN A  93      22.277  16.471  16.973  1.00  0.98           H  
ATOM   1447 1HB  ASN A  93      23.705  15.277  15.352  1.00  0.98           H  
ATOM   1448 2HB  ASN A  93      22.328  14.339  14.812  1.00  0.98           H  
ATOM   1449 1HD2 ASN A  93      23.092  17.392  12.655  1.00  0.98           H  
ATOM   1450 2HD2 ASN A  93      24.105  16.182  13.368  1.00  0.98           H  
ATOM   1451  N   ASN A  94      19.818  16.445  17.224  1.00  0.93           N  
ATOM   1452  CA  ASN A  94      18.360  16.499  17.328  1.00  0.93           C  
ATOM   1453  C   ASN A  94      17.676  16.742  15.986  1.00  0.93           C  
ATOM   1454  O   ASN A  94      16.607  16.191  15.716  1.00  0.93           O  
ATOM   1455  CB  ASN A  94      17.954  17.604  18.288  1.00  0.93           C  
ATOM   1456  CG  ASN A  94      18.239  17.321  19.765  1.00  0.93           C  
ATOM   1457  OD1 ASN A  94      18.388  16.182  20.241  1.00  0.93           O  
ATOM   1458  ND2 ASN A  94      18.322  18.390  20.517  1.00  0.93           N  
ATOM   1459  H   ASN A  94      20.377  17.106  17.746  1.00  0.93           H  
ATOM   1460  HA  ASN A  94      18.005  15.543  17.697  1.00  0.93           H  
ATOM   1461 1HB  ASN A  94      18.468  18.523  18.008  1.00  0.93           H  
ATOM   1462 2HB  ASN A  94      16.885  17.791  18.174  1.00  0.93           H  
ATOM   1463 1HD2 ASN A  94      18.507  18.301  21.496  1.00  0.93           H  
ATOM   1464 2HD2 ASN A  94      18.200  19.297  20.112  1.00  0.93           H  
ATOM   1465  N   LYS A  95      18.296  17.554  15.129  1.00  0.91           N  
ATOM   1466  CA  LYS A  95      17.693  17.853  13.837  1.00  0.91           C  
ATOM   1467  C   LYS A  95      17.650  16.586  13.003  1.00  0.91           C  
ATOM   1468  O   LYS A  95      16.623  16.251  12.409  1.00  0.91           O  
ATOM   1469  CB  LYS A  95      18.458  18.963  13.121  1.00  0.91           C  
ATOM   1470  CG  LYS A  95      17.836  19.404  11.794  1.00  0.91           C  
ATOM   1471  CD  LYS A  95      18.593  20.591  11.198  1.00  0.91           C  
ATOM   1472  CE  LYS A  95      17.953  21.088   9.901  1.00  0.91           C  
ATOM   1473  NZ  LYS A  95      18.689  22.256   9.338  1.00  0.91           N  
ATOM   1474  H   LYS A  95      19.187  17.961  15.379  1.00  0.91           H  
ATOM   1475  HA  LYS A  95      16.666  18.185  13.997  1.00  0.91           H  
ATOM   1476 1HB  LYS A  95      18.528  19.835  13.769  1.00  0.91           H  
ATOM   1477 2HB  LYS A  95      19.475  18.626  12.913  1.00  0.91           H  
ATOM   1478 1HG  LYS A  95      17.872  18.571  11.095  1.00  0.91           H  
ATOM   1479 2HG  LYS A  95      16.795  19.680  11.949  1.00  0.91           H  
ATOM   1480 1HD  LYS A  95      18.615  21.408  11.919  1.00  0.91           H  
ATOM   1481 2HD  LYS A  95      19.620  20.290  10.986  1.00  0.91           H  
ATOM   1482 1HE  LYS A  95      17.948  20.288   9.165  1.00  0.91           H  
ATOM   1483 2HE  LYS A  95      16.924  21.383  10.103  1.00  0.91           H  
ATOM   1484 1HZ  LYS A  95      18.240  22.559   8.486  1.00  0.91           H  
ATOM   1485 2HZ  LYS A  95      18.687  23.012  10.008  1.00  0.91           H  
ATOM   1486 3HZ  LYS A  95      19.643  21.987   9.137  1.00  0.91           H  
ATOM   1487  N   LEU A  96      18.762  15.857  12.997  1.00  0.91           N  
ATOM   1488  CA  LEU A  96      18.851  14.613  12.253  1.00  0.91           C  
ATOM   1489  C   LEU A  96      17.852  13.606  12.773  1.00  0.91           C  
ATOM   1490  O   LEU A  96      17.126  12.992  11.992  1.00  0.91           O  
ATOM   1491  CB  LEU A  96      20.263  14.051  12.334  1.00  0.91           C  
ATOM   1492  CG  LEU A  96      20.508  12.735  11.658  1.00  0.91           C  
ATOM   1493  CD1 LEU A  96      20.204  12.852  10.193  1.00  0.91           C  
ATOM   1494  CD2 LEU A  96      21.953  12.352  11.868  1.00  0.91           C  
ATOM   1495  H   LEU A  96      19.571  16.184  13.524  1.00  0.91           H  
ATOM   1496  HA  LEU A  96      18.606  14.805  11.214  1.00  0.91           H  
ATOM   1497 1HB  LEU A  96      20.954  14.778  11.920  1.00  0.91           H  
ATOM   1498 2HB  LEU A  96      20.502  13.915  13.383  1.00  0.91           H  
ATOM   1499  HG  LEU A  96      19.862  11.980  12.094  1.00  0.91           H  
ATOM   1500 1HD1 LEU A  96      20.389  11.893   9.715  1.00  0.91           H  
ATOM   1501 2HD1 LEU A  96      19.161  13.134  10.054  1.00  0.91           H  
ATOM   1502 3HD1 LEU A  96      20.846  13.611   9.757  1.00  0.91           H  
ATOM   1503 1HD2 LEU A  96      22.154  11.400  11.402  1.00  0.91           H  
ATOM   1504 2HD2 LEU A  96      22.604  13.110  11.432  1.00  0.91           H  
ATOM   1505 3HD2 LEU A  96      22.155  12.283  12.929  1.00  0.91           H  
ATOM   1506  N   ARG A  97      17.786  13.445  14.095  1.00  0.93           N  
ATOM   1507  CA  ARG A  97      16.851  12.488  14.665  1.00  0.93           C  
ATOM   1508  C   ARG A  97      15.433  12.787  14.212  1.00  0.93           C  
ATOM   1509  O   ARG A  97      14.707  11.892  13.765  1.00  0.93           O  
ATOM   1510  CB  ARG A  97      16.869  12.540  16.185  1.00  0.93           C  
ATOM   1511  CG  ARG A  97      16.019  11.460  16.850  1.00  0.93           C  
ATOM   1512  CD  ARG A  97      16.058  11.531  18.319  1.00  0.93           C  
ATOM   1513  NE  ARG A  97      17.404  11.476  18.790  1.00  0.93           N  
ATOM   1514  CZ  ARG A  97      18.044  12.522  19.326  1.00  0.93           C  
ATOM   1515  NH1 ARG A  97      17.394  13.647  19.487  1.00  0.93           N  
ATOM   1516  NH2 ARG A  97      19.302  12.444  19.692  1.00  0.93           N  
ATOM   1517  H   ARG A  97      18.404  13.981  14.707  1.00  0.93           H  
ATOM   1518  HA  ARG A  97      17.121  11.490  14.330  1.00  0.93           H  
ATOM   1519 1HB  ARG A  97      17.892  12.448  16.546  1.00  0.93           H  
ATOM   1520 2HB  ARG A  97      16.494  13.511  16.517  1.00  0.93           H  
ATOM   1521 1HG  ARG A  97      14.989  11.560  16.521  1.00  0.93           H  
ATOM   1522 2HG  ARG A  97      16.401  10.486  16.571  1.00  0.93           H  
ATOM   1523 1HD  ARG A  97      15.609  12.465  18.655  1.00  0.93           H  
ATOM   1524 2HD  ARG A  97      15.515  10.686  18.741  1.00  0.93           H  
ATOM   1525  HE  ARG A  97      17.896  10.588  18.695  1.00  0.93           H  
ATOM   1526 1HH1 ARG A  97      16.428  13.716  19.206  1.00  0.93           H  
ATOM   1527 2HH1 ARG A  97      17.862  14.455  19.893  1.00  0.93           H  
ATOM   1528 1HH2 ARG A  97      19.856  11.589  19.535  1.00  0.93           H  
ATOM   1529 2HH2 ARG A  97      19.750  13.246  20.095  1.00  0.93           H  
ATOM   1530  N   ASN A  98      15.040  14.060  14.294  1.00  0.97           N  
ATOM   1531  CA  ASN A  98      13.694  14.433  13.914  1.00  0.97           C  
ATOM   1532  C   ASN A  98      13.443  14.177  12.435  1.00  0.97           C  
ATOM   1533  O   ASN A  98      12.409  13.614  12.067  1.00  0.97           O  
ATOM   1534  CB  ASN A  98      13.454  15.894  14.243  1.00  0.97           C  
ATOM   1535  CG  ASN A  98      13.314  16.145  15.724  1.00  0.97           C  
ATOM   1536  OD1 ASN A  98      13.035  15.230  16.513  1.00  0.97           O  
ATOM   1537  ND2 ASN A  98      13.505  17.377  16.122  1.00  0.97           N  
ATOM   1538  H   ASN A  98      15.674  14.778  14.654  1.00  0.97           H  
ATOM   1539  HA  ASN A  98      12.992  13.820  14.478  1.00  0.97           H  
ATOM   1540 1HB  ASN A  98      14.296  16.484  13.869  1.00  0.97           H  
ATOM   1541 2HB  ASN A  98      12.558  16.241  13.734  1.00  0.97           H  
ATOM   1542 1HD2 ASN A  98      13.429  17.606  17.092  1.00  0.97           H  
ATOM   1543 2HD2 ASN A  98      13.734  18.085  15.457  1.00  0.97           H  
ATOM   1544  N   LEU A  99      14.397  14.527  11.577  1.00  1.03           N  
ATOM   1545  CA  LEU A  99      14.173  14.326  10.158  1.00  1.03           C  
ATOM   1546  C   LEU A  99      14.065  12.845   9.811  1.00  1.03           C  
ATOM   1547  O   LEU A  99      13.197  12.430   9.037  1.00  1.03           O  
ATOM   1548  CB  LEU A  99      15.294  15.001   9.372  1.00  1.03           C  
ATOM   1549  CG  LEU A  99      15.276  16.550   9.430  1.00  1.03           C  
ATOM   1550  CD1 LEU A  99      16.511  17.057   8.831  1.00  1.03           C  
ATOM   1551  CD2 LEU A  99      14.080  17.095   8.687  1.00  1.03           C  
ATOM   1552  H   LEU A  99      15.256  14.973  11.907  1.00  1.03           H  
ATOM   1553  HA  LEU A  99      13.236  14.810   9.908  1.00  1.03           H  
ATOM   1554 1HB  LEU A  99      16.250  14.667   9.788  1.00  1.03           H  
ATOM   1555 2HB  LEU A  99      15.243  14.691   8.332  1.00  1.03           H  
ATOM   1556  HG  LEU A  99      15.233  16.875  10.465  1.00  1.03           H  
ATOM   1557 1HD1 LEU A  99      16.529  18.143   8.871  1.00  1.03           H  
ATOM   1558 2HD1 LEU A  99      17.342  16.658   9.397  1.00  1.03           H  
ATOM   1559 3HD1 LEU A  99      16.571  16.733   7.791  1.00  1.03           H  
ATOM   1560 1HD2 LEU A  99      14.090  18.182   8.739  1.00  1.03           H  
ATOM   1561 2HD2 LEU A  99      14.134  16.785   7.649  1.00  1.03           H  
ATOM   1562 3HD2 LEU A  99      13.168  16.719   9.142  1.00  1.03           H  
ATOM   1563  N   LEU A 100      14.901  12.021  10.430  1.00  1.12           N  
ATOM   1564  CA  LEU A 100      14.848  10.597  10.156  1.00  1.12           C  
ATOM   1565  C   LEU A 100      13.501  10.030  10.596  1.00  1.12           C  
ATOM   1566  O   LEU A 100      12.914   9.197   9.905  1.00  1.12           O  
ATOM   1567  CB  LEU A 100      15.977   9.891  10.895  1.00  1.12           C  
ATOM   1568  CG  LEU A 100      17.423  10.140  10.415  1.00  1.12           C  
ATOM   1569  CD1 LEU A 100      18.364   9.573  11.453  1.00  1.12           C  
ATOM   1570  CD2 LEU A 100      17.655   9.462   9.068  1.00  1.12           C  
ATOM   1571  H   LEU A 100      15.601  12.387  11.078  1.00  1.12           H  
ATOM   1572  HA  LEU A 100      14.961  10.442   9.085  1.00  1.12           H  
ATOM   1573 1HB  LEU A 100      15.928  10.190  11.942  1.00  1.12           H  
ATOM   1574 2HB  LEU A 100      15.794   8.827  10.831  1.00  1.12           H  
ATOM   1575  HG  LEU A 100      17.604  11.205  10.320  1.00  1.12           H  
ATOM   1576 1HD1 LEU A 100      19.393   9.734  11.152  1.00  1.12           H  
ATOM   1577 2HD1 LEU A 100      18.175  10.079  12.391  1.00  1.12           H  
ATOM   1578 3HD1 LEU A 100      18.177   8.519  11.569  1.00  1.12           H  
ATOM   1579 1HD2 LEU A 100      18.684   9.636   8.749  1.00  1.12           H  
ATOM   1580 2HD2 LEU A 100      17.481   8.387   9.165  1.00  1.12           H  
ATOM   1581 3HD2 LEU A 100      16.969   9.876   8.329  1.00  1.12           H  
ATOM   1582  N   ASN A 101      12.986  10.510  11.736  1.00  1.22           N  
ATOM   1583  CA  ASN A 101      11.694  10.055  12.236  1.00  1.22           C  
ATOM   1584  C   ASN A 101      10.514  10.534  11.376  1.00  1.22           C  
ATOM   1585  O   ASN A 101       9.507   9.832  11.258  1.00  1.22           O  
ATOM   1586  CB  ASN A 101      11.514  10.472  13.683  1.00  1.22           C  
ATOM   1587  CG  ASN A 101      12.343   9.636  14.635  1.00  1.22           C  
ATOM   1588  OD1 ASN A 101      12.727   8.501  14.330  1.00  1.22           O  
ATOM   1589  ND2 ASN A 101      12.616  10.170  15.793  1.00  1.22           N  
ATOM   1590  H   ASN A 101      13.516  11.188  12.287  1.00  1.22           H  
ATOM   1591  HA  ASN A 101      11.687   8.966  12.199  1.00  1.22           H  
ATOM   1592 1HB  ASN A 101      11.807  11.519  13.791  1.00  1.22           H  
ATOM   1593 2HB  ASN A 101      10.464  10.394  13.958  1.00  1.22           H  
ATOM   1594 1HD2 ASN A 101      13.150   9.657  16.464  1.00  1.22           H  
ATOM   1595 2HD2 ASN A 101      12.286  11.088  16.008  1.00  1.22           H  
ATOM   1596  N   LYS A 102      10.632  11.721  10.768  1.00  1.31           N  
ATOM   1597  CA  LYS A 102       9.574  12.249   9.904  1.00  1.31           C  
ATOM   1598  C   LYS A 102       9.431  11.471   8.591  1.00  1.31           C  
ATOM   1599  O   LYS A 102       8.320  11.323   8.073  1.00  1.31           O  
ATOM   1600  CB  LYS A 102       9.781  13.734   9.626  1.00  1.31           C  
ATOM   1601  CG  LYS A 102       9.510  14.649  10.822  1.00  1.31           C  
ATOM   1602  CD  LYS A 102       9.754  16.115  10.485  1.00  1.31           C  
ATOM   1603  CE  LYS A 102       9.463  17.004  11.693  1.00  1.31           C  
ATOM   1604  NZ  LYS A 102       9.675  18.453  11.397  1.00  1.31           N  
ATOM   1605  H   LYS A 102      11.468  12.281  10.934  1.00  1.31           H  
ATOM   1606  HA  LYS A 102       8.632  12.149  10.440  1.00  1.31           H  
ATOM   1607 1HB  LYS A 102      10.814  13.890   9.326  1.00  1.31           H  
ATOM   1608 2HB  LYS A 102       9.140  14.039   8.805  1.00  1.31           H  
ATOM   1609 1HG  LYS A 102       8.471  14.531  11.128  1.00  1.31           H  
ATOM   1610 2HG  LYS A 102      10.138  14.364  11.653  1.00  1.31           H  
ATOM   1611 1HD  LYS A 102      10.797  16.244  10.187  1.00  1.31           H  
ATOM   1612 2HD  LYS A 102       9.115  16.415   9.655  1.00  1.31           H  
ATOM   1613 1HE  LYS A 102       8.430  16.854  11.999  1.00  1.31           H  
ATOM   1614 2HE  LYS A 102      10.121  16.711  12.514  1.00  1.31           H  
ATOM   1615 1HZ  LYS A 102       9.468  18.997  12.223  1.00  1.31           H  
ATOM   1616 2HZ  LYS A 102      10.633  18.612  11.125  1.00  1.31           H  
ATOM   1617 3HZ  LYS A 102       9.061  18.736  10.647  1.00  1.31           H  
ATOM   1618  N   ILE A 103      10.543  10.971   8.051  1.00  1.35           N  
ATOM   1619  CA  ILE A 103      10.498  10.204   6.804  1.00  1.35           C  
ATOM   1620  C   ILE A 103       9.721   8.901   7.036  1.00  1.35           C  
ATOM   1621  O   ILE A 103      10.034   8.133   7.948  1.00  1.35           O  
ATOM   1622  CB  ILE A 103      11.922   9.909   6.292  1.00  1.35           C  
ATOM   1623  CG1 ILE A 103      12.596  11.192   5.935  1.00  1.35           C  
ATOM   1624  CG2 ILE A 103      11.887   8.976   5.114  1.00  1.35           C  
ATOM   1625  CD1 ILE A 103      14.082  11.063   5.671  1.00  1.35           C  
ATOM   1626  H   ILE A 103      11.440  11.158   8.506  1.00  1.35           H  
ATOM   1627  HA  ILE A 103       9.976  10.793   6.051  1.00  1.35           H  
ATOM   1628  HB  ILE A 103      12.504   9.460   7.099  1.00  1.35           H  
ATOM   1629 1HG1 ILE A 103      12.117  11.600   5.046  1.00  1.35           H  
ATOM   1630 2HG1 ILE A 103      12.448  11.881   6.752  1.00  1.35           H  
ATOM   1631 1HG2 ILE A 103      12.888   8.777   4.779  1.00  1.35           H  
ATOM   1632 2HG2 ILE A 103      11.438   8.066   5.425  1.00  1.35           H  
ATOM   1633 3HG2 ILE A 103      11.312   9.423   4.299  1.00  1.35           H  
ATOM   1634 1HD1 ILE A 103      14.506  12.021   5.424  1.00  1.35           H  
ATOM   1635 2HD1 ILE A 103      14.572  10.671   6.562  1.00  1.35           H  
ATOM   1636 3HD1 ILE A 103      14.232  10.398   4.857  1.00  1.35           H  
ATOM   1637  N   LYS A 104       8.734   8.628   6.170  1.00  1.33           N  
ATOM   1638  CA  LYS A 104       7.829   7.475   6.316  1.00  1.33           C  
ATOM   1639  C   LYS A 104       8.348   6.168   5.705  1.00  1.33           C  
ATOM   1640  O   LYS A 104       7.714   5.118   5.807  1.00  1.33           O  
ATOM   1641  CB  LYS A 104       6.487   7.820   5.674  1.00  1.33           C  
ATOM   1642  CG  LYS A 104       5.811   9.063   6.265  1.00  1.33           C  
ATOM   1643  CD  LYS A 104       5.468   8.880   7.734  1.00  1.33           C  
ATOM   1644  CE  LYS A 104       4.719  10.092   8.277  1.00  1.33           C  
ATOM   1645  NZ  LYS A 104       4.390   9.941   9.724  1.00  1.33           N  
ATOM   1646  H   LYS A 104       8.556   9.282   5.418  1.00  1.33           H  
ATOM   1647  HA  LYS A 104       7.674   7.304   7.382  1.00  1.33           H  
ATOM   1648 1HB  LYS A 104       6.630   7.989   4.600  1.00  1.33           H  
ATOM   1649 2HB  LYS A 104       5.804   6.977   5.775  1.00  1.33           H  
ATOM   1650 1HG  LYS A 104       6.485   9.918   6.169  1.00  1.33           H  
ATOM   1651 2HG  LYS A 104       4.900   9.277   5.709  1.00  1.33           H  
ATOM   1652 1HD  LYS A 104       4.859   7.988   7.866  1.00  1.33           H  
ATOM   1653 2HD  LYS A 104       6.394   8.762   8.305  1.00  1.33           H  
ATOM   1654 1HE  LYS A 104       5.342  10.979   8.147  1.00  1.33           H  
ATOM   1655 2HE  LYS A 104       3.795  10.224   7.715  1.00  1.33           H  
ATOM   1656 1HZ  LYS A 104       3.902  10.763  10.044  1.00  1.33           H  
ATOM   1657 2HZ  LYS A 104       3.806   9.128   9.855  1.00  1.33           H  
ATOM   1658 3HZ  LYS A 104       5.247   9.830  10.251  1.00  1.33           H  
ATOM   1659  N   GLN A 105       9.505   6.255   5.086  1.00  1.24           N  
ATOM   1660  CA  GLN A 105      10.176   5.153   4.402  1.00  1.24           C  
ATOM   1661  C   GLN A 105      10.896   4.226   5.370  1.00  1.24           C  
ATOM   1662  O   GLN A 105      11.011   4.513   6.570  1.00  1.24           O  
ATOM   1663  CB  GLN A 105      11.175   5.702   3.401  1.00  1.24           C  
ATOM   1664  CG  GLN A 105      10.535   6.485   2.309  1.00  1.24           C  
ATOM   1665  CD  GLN A 105      11.535   6.930   1.405  1.00  1.24           C  
ATOM   1666  OE1 GLN A 105      12.687   6.623   1.628  1.00  1.24           O  
ATOM   1667  NE2 GLN A 105      11.197   7.636   0.383  1.00  1.24           N  
ATOM   1668  H   GLN A 105       9.933   7.164   5.065  1.00  1.24           H  
ATOM   1669  HA  GLN A 105       9.428   4.569   3.865  1.00  1.24           H  
ATOM   1670 1HB  GLN A 105      11.900   6.327   3.905  1.00  1.24           H  
ATOM   1671 2HB  GLN A 105      11.730   4.888   2.952  1.00  1.24           H  
ATOM   1672 1HG  GLN A 105       9.834   5.847   1.767  1.00  1.24           H  
ATOM   1673 2HG  GLN A 105      10.020   7.352   2.725  1.00  1.24           H  
ATOM   1674 1HE2 GLN A 105      11.902   7.919  -0.248  1.00  1.24           H  
ATOM   1675 2HE2 GLN A 105      10.233   7.871   0.143  1.00  1.24           H  
ATOM   1676  N   ARG A 106      11.343   3.072   4.877  1.00  1.10           N  
ATOM   1677  CA  ARG A 106      12.113   2.182   5.736  1.00  1.10           C  
ATOM   1678  C   ARG A 106      13.540   2.752   5.830  1.00  1.10           C  
ATOM   1679  O   ARG A 106      14.125   3.114   4.805  1.00  1.10           O  
ATOM   1680  CB  ARG A 106      12.127   0.757   5.177  1.00  1.10           C  
ATOM   1681  CG  ARG A 106      12.725  -0.277   6.118  1.00  1.10           C  
ATOM   1682  CD  ARG A 106      12.704  -1.680   5.609  1.00  1.10           C  
ATOM   1683  NE  ARG A 106      13.055  -2.596   6.701  1.00  1.10           N  
ATOM   1684  CZ  ARG A 106      13.318  -3.915   6.600  1.00  1.10           C  
ATOM   1685  NH1 ARG A 106      13.335  -4.529   5.447  1.00  1.10           N  
ATOM   1686  NH2 ARG A 106      13.570  -4.613   7.694  1.00  1.10           N  
ATOM   1687  H   ARG A 106      11.206   2.841   3.891  1.00  1.10           H  
ATOM   1688  HA  ARG A 106      11.666   2.168   6.730  1.00  1.10           H  
ATOM   1689 1HB  ARG A 106      11.109   0.446   4.948  1.00  1.10           H  
ATOM   1690 2HB  ARG A 106      12.689   0.735   4.249  1.00  1.10           H  
ATOM   1691 1HG  ARG A 106      13.750  -0.006   6.361  1.00  1.10           H  
ATOM   1692 2HG  ARG A 106      12.134  -0.291   7.016  1.00  1.10           H  
ATOM   1693 1HD  ARG A 106      11.706  -1.932   5.258  1.00  1.10           H  
ATOM   1694 2HD  ARG A 106      13.421  -1.805   4.798  1.00  1.10           H  
ATOM   1695  HE  ARG A 106      13.066  -2.202   7.636  1.00  1.10           H  
ATOM   1696 1HH1 ARG A 106      13.179  -4.033   4.564  1.00  1.10           H  
ATOM   1697 2HH1 ARG A 106      13.536  -5.523   5.423  1.00  1.10           H  
ATOM   1698 1HH2 ARG A 106      13.557  -4.175   8.606  1.00  1.10           H  
ATOM   1699 2HH2 ARG A 106      13.782  -5.605   7.625  1.00  1.10           H  
ATOM   1700  N   LYS A 107      14.081   2.883   7.044  1.00  0.96           N  
ATOM   1701  CA  LYS A 107      15.439   3.430   7.228  1.00  0.96           C  
ATOM   1702  C   LYS A 107      16.441   2.358   7.659  1.00  0.96           C  
ATOM   1703  O   LYS A 107      16.301   1.721   8.716  1.00  0.96           O  
ATOM   1704  CB  LYS A 107      15.461   4.569   8.248  1.00  0.96           C  
ATOM   1705  CG  LYS A 107      15.035   5.995   7.782  1.00  0.96           C  
ATOM   1706  CD  LYS A 107      13.555   6.123   7.680  1.00  0.96           C  
ATOM   1707  CE  LYS A 107      12.874   5.851   9.023  1.00  0.96           C  
ATOM   1708  NZ  LYS A 107      11.405   5.954   8.918  1.00  0.96           N  
ATOM   1709  H   LYS A 107      13.540   2.603   7.854  1.00  0.96           H  
ATOM   1710  HA  LYS A 107      15.786   3.828   6.271  1.00  0.96           H  
ATOM   1711 1HB  LYS A 107      14.834   4.300   9.099  1.00  0.96           H  
ATOM   1712 2HB  LYS A 107      16.456   4.680   8.617  1.00  0.96           H  
ATOM   1713 1HG  LYS A 107      15.410   6.739   8.491  1.00  0.96           H  
ATOM   1714 2HG  LYS A 107      15.451   6.201   6.807  1.00  0.96           H  
ATOM   1715 1HD  LYS A 107      13.291   7.129   7.360  1.00  0.96           H  
ATOM   1716 2HD  LYS A 107      13.201   5.434   6.941  1.00  0.96           H  
ATOM   1717 1HE  LYS A 107      13.127   4.839   9.334  1.00  0.96           H  
ATOM   1718 2HE  LYS A 107      13.232   6.553   9.776  1.00  0.96           H  
ATOM   1719 1HZ  LYS A 107      10.981   5.732   9.798  1.00  0.96           H  
ATOM   1720 2HZ  LYS A 107      11.093   6.889   8.629  1.00  0.96           H  
ATOM   1721 3HZ  LYS A 107      11.112   5.282   8.198  1.00  0.96           H  
ATOM   1722  N   ILE A 108      17.442   2.152   6.820  1.00  0.83           N  
ATOM   1723  CA  ILE A 108      18.446   1.129   7.046  1.00  0.83           C  
ATOM   1724  C   ILE A 108      19.881   1.625   7.020  1.00  0.83           C  
ATOM   1725  O   ILE A 108      20.239   2.442   6.181  1.00  0.83           O  
ATOM   1726  CB  ILE A 108      18.261  -0.011   6.046  1.00  0.83           C  
ATOM   1727  CG1 ILE A 108      16.926  -0.645   6.283  1.00  0.83           C  
ATOM   1728  CG2 ILE A 108      19.364  -0.996   6.088  1.00  0.83           C  
ATOM   1729  CD1 ILE A 108      16.626  -1.707   5.340  1.00  0.83           C  
ATOM   1730  H   ILE A 108      17.500   2.707   5.964  1.00  0.83           H  
ATOM   1731  HA  ILE A 108      18.270   0.716   8.032  1.00  0.83           H  
ATOM   1732  HB  ILE A 108      18.211   0.409   5.093  1.00  0.83           H  
ATOM   1733 1HG1 ILE A 108      16.889  -1.002   7.291  1.00  0.83           H  
ATOM   1734 2HG1 ILE A 108      16.155   0.099   6.161  1.00  0.83           H  
ATOM   1735 1HG2 ILE A 108      19.168  -1.758   5.341  1.00  0.83           H  
ATOM   1736 2HG2 ILE A 108      20.311  -0.509   5.865  1.00  0.83           H  
ATOM   1737 3HG2 ILE A 108      19.408  -1.446   7.077  1.00  0.83           H  
ATOM   1738 1HD1 ILE A 108      15.653  -2.113   5.550  1.00  0.83           H  
ATOM   1739 2HD1 ILE A 108      16.648  -1.297   4.347  1.00  0.83           H  
ATOM   1740 3HD1 ILE A 108      17.374  -2.497   5.429  1.00  0.83           H  
ATOM   1741  N   ILE A 109      20.680   1.160   7.970  1.00  0.75           N  
ATOM   1742  CA  ILE A 109      22.104   1.488   7.990  1.00  0.75           C  
ATOM   1743  C   ILE A 109      22.932   0.400   7.348  1.00  0.75           C  
ATOM   1744  O   ILE A 109      22.707  -0.785   7.587  1.00  0.75           O  
ATOM   1745  CB  ILE A 109      22.623   1.816   9.392  1.00  0.75           C  
ATOM   1746  CG1 ILE A 109      21.996   3.053   9.818  1.00  0.75           C  
ATOM   1747  CG2 ILE A 109      24.170   1.939   9.437  1.00  0.75           C  
ATOM   1748  CD1 ILE A 109      22.202   3.319  11.194  1.00  0.75           C  
ATOM   1749  H   ILE A 109      20.285   0.507   8.653  1.00  0.75           H  
ATOM   1750  HA  ILE A 109      22.241   2.390   7.404  1.00  0.75           H  
ATOM   1751  HB  ILE A 109      22.305   1.032  10.081  1.00  0.75           H  
ATOM   1752 1HG1 ILE A 109      22.415   3.878   9.235  1.00  0.75           H  
ATOM   1753 2HG1 ILE A 109      20.950   2.993   9.617  1.00  0.75           H  
ATOM   1754 1HG2 ILE A 109      24.487   2.180  10.451  1.00  0.75           H  
ATOM   1755 2HG2 ILE A 109      24.625   0.995   9.134  1.00  0.75           H  
ATOM   1756 3HG2 ILE A 109      24.495   2.736   8.757  1.00  0.75           H  
ATOM   1757 1HD1 ILE A 109      21.733   4.244  11.461  1.00  0.75           H  
ATOM   1758 2HD1 ILE A 109      21.756   2.501  11.746  1.00  0.75           H  
ATOM   1759 3HD1 ILE A 109      23.268   3.385  11.399  1.00  0.75           H  
ATOM   1760  N   PHE A 110      23.845   0.815   6.486  1.00  0.71           N  
ATOM   1761  CA  PHE A 110      24.727  -0.080   5.768  1.00  0.71           C  
ATOM   1762  C   PHE A 110      26.170   0.387   5.882  1.00  0.71           C  
ATOM   1763  O   PHE A 110      26.577   1.366   5.245  1.00  0.71           O  
ATOM   1764  CB  PHE A 110      24.318  -0.145   4.324  1.00  0.71           C  
ATOM   1765  CG  PHE A 110      25.049  -1.112   3.580  1.00  0.71           C  
ATOM   1766  CD1 PHE A 110      25.596  -2.156   4.244  1.00  0.71           C  
ATOM   1767  CD2 PHE A 110      25.197  -1.025   2.214  1.00  0.71           C  
ATOM   1768  CE1 PHE A 110      26.279  -3.086   3.607  1.00  0.71           C  
ATOM   1769  CE2 PHE A 110      25.897  -1.991   1.566  1.00  0.71           C  
ATOM   1770  CZ  PHE A 110      26.433  -3.014   2.275  1.00  0.71           C  
ATOM   1771  H   PHE A 110      23.941   1.813   6.351  1.00  0.71           H  
ATOM   1772  HA  PHE A 110      24.646  -1.072   6.204  1.00  0.71           H  
ATOM   1773 1HB  PHE A 110      23.274  -0.404   4.278  1.00  0.71           H  
ATOM   1774 2HB  PHE A 110      24.456   0.828   3.860  1.00  0.71           H  
ATOM   1775  HD1 PHE A 110      25.474  -2.227   5.319  1.00  0.71           H  
ATOM   1776  HD2 PHE A 110      24.755  -0.194   1.664  1.00  0.71           H  
ATOM   1777  HE1 PHE A 110      26.701  -3.895   4.170  1.00  0.71           H  
ATOM   1778  HE2 PHE A 110      26.032  -1.957   0.505  1.00  0.71           H  
ATOM   1779  HZ  PHE A 110      26.971  -3.768   1.780  1.00  0.71           H  
ATOM   1780  N   THR A 111      26.952  -0.369   6.637  1.00  0.69           N  
ATOM   1781  CA  THR A 111      28.310   0.012   6.986  1.00  0.69           C  
ATOM   1782  C   THR A 111      29.321  -1.123   6.932  1.00  0.69           C  
ATOM   1783  O   THR A 111      28.980  -2.291   7.061  1.00  0.69           O  
ATOM   1784  CB  THR A 111      28.308   0.603   8.407  1.00  0.69           C  
ATOM   1785  OG1 THR A 111      29.637   1.043   8.749  1.00  0.69           O  
ATOM   1786  CG2 THR A 111      27.826  -0.414   9.407  1.00  0.69           C  
ATOM   1787  H   THR A 111      26.537  -1.201   7.062  1.00  0.69           H  
ATOM   1788  HA  THR A 111      28.635   0.787   6.291  1.00  0.69           H  
ATOM   1789  HB  THR A 111      27.638   1.468   8.430  1.00  0.69           H  
ATOM   1790  HG1 THR A 111      29.815   1.876   8.254  1.00  0.69           H  
ATOM   1791 1HG2 THR A 111      27.817   0.023  10.404  1.00  0.69           H  
ATOM   1792 2HG2 THR A 111      26.814  -0.730   9.140  1.00  0.69           H  
ATOM   1793 3HG2 THR A 111      28.495  -1.278   9.394  1.00  0.69           H  
ATOM   1794  N   ASN A 112      30.594  -0.766   6.738  1.00  0.70           N  
ATOM   1795  CA  ASN A 112      31.667  -1.753   6.776  1.00  0.70           C  
ATOM   1796  C   ASN A 112      32.162  -1.998   8.197  1.00  0.70           C  
ATOM   1797  O   ASN A 112      33.047  -2.826   8.413  1.00  0.70           O  
ATOM   1798  CB  ASN A 112      32.843  -1.359   5.906  1.00  0.70           C  
ATOM   1799  CG  ASN A 112      32.570  -1.470   4.407  1.00  0.70           C  
ATOM   1800  OD1 ASN A 112      31.619  -2.159   3.981  1.00  0.70           O  
ATOM   1801  ND2 ASN A 112      33.433  -0.870   3.606  1.00  0.70           N  
ATOM   1802  H   ASN A 112      30.816   0.211   6.612  1.00  0.70           H  
ATOM   1803  HA  ASN A 112      31.275  -2.703   6.408  1.00  0.70           H  
ATOM   1804 1HB  ASN A 112      33.119  -0.327   6.127  1.00  0.70           H  
ATOM   1805 2HB  ASN A 112      33.702  -1.974   6.163  1.00  0.70           H  
ATOM   1806 1HD2 ASN A 112      33.353  -0.947   2.591  1.00  0.70           H  
ATOM   1807 2HD2 ASN A 112      34.244  -0.377   3.983  1.00  0.70           H  
ATOM   1808  N   SER A 113      31.615  -1.258   9.159  1.00  0.73           N  
ATOM   1809  CA  SER A 113      31.968  -1.436  10.558  1.00  0.73           C  
ATOM   1810  C   SER A 113      31.224  -2.650  11.111  1.00  0.73           C  
ATOM   1811  O   SER A 113      30.395  -3.239  10.418  1.00  0.73           O  
ATOM   1812  CB  SER A 113      31.662  -0.164  11.338  1.00  0.73           C  
ATOM   1813  OG  SER A 113      30.298   0.125  11.341  1.00  0.73           O  
ATOM   1814  H   SER A 113      30.914  -0.554   8.925  1.00  0.73           H  
ATOM   1815  HA  SER A 113      33.037  -1.634  10.625  1.00  0.73           H  
ATOM   1816 1HB  SER A 113      31.998  -0.290  12.363  1.00  0.73           H  
ATOM   1817 2HB  SER A 113      32.214   0.672  10.913  1.00  0.73           H  
ATOM   1818  HG  SER A 113      30.084   0.440  10.436  1.00  0.73           H  
ATOM   1819  N   ASP A 114      31.573  -3.096  12.318  1.00  0.76           N  
ATOM   1820  CA  ASP A 114      30.858  -4.221  12.932  1.00  0.76           C  
ATOM   1821  C   ASP A 114      29.538  -3.728  13.513  1.00  0.76           C  
ATOM   1822  O   ASP A 114      29.346  -2.516  13.663  1.00  0.76           O  
ATOM   1823  CB  ASP A 114      31.688  -4.896  14.015  1.00  0.76           C  
ATOM   1824  CG  ASP A 114      31.899  -4.013  15.218  1.00  0.76           C  
ATOM   1825  OD1 ASP A 114      32.728  -3.136  15.175  1.00  0.76           O  
ATOM   1826  OD2 ASP A 114      31.226  -4.220  16.201  1.00  0.76           O  
ATOM   1827  H   ASP A 114      32.299  -2.625  12.832  1.00  0.76           H  
ATOM   1828  HA  ASP A 114      30.639  -4.961  12.162  1.00  0.76           H  
ATOM   1829 1HB  ASP A 114      31.180  -5.810  14.338  1.00  0.76           H  
ATOM   1830 2HB  ASP A 114      32.647  -5.192  13.609  1.00  0.76           H  
ATOM   1831  N   LYS A 115      28.646  -4.654  13.866  1.00  0.78           N  
ATOM   1832  CA  LYS A 115      27.343  -4.269  14.385  1.00  0.78           C  
ATOM   1833  C   LYS A 115      27.391  -3.720  15.791  1.00  0.78           C  
ATOM   1834  O   LYS A 115      26.727  -2.728  16.068  1.00  0.78           O  
ATOM   1835  CB  LYS A 115      26.369  -5.446  14.309  1.00  0.78           C  
ATOM   1836  CG  LYS A 115      24.953  -5.103  14.695  1.00  0.78           C  
ATOM   1837  CD  LYS A 115      24.014  -6.260  14.428  1.00  0.78           C  
ATOM   1838  CE  LYS A 115      22.577  -5.895  14.767  1.00  0.78           C  
ATOM   1839  NZ  LYS A 115      21.642  -7.029  14.511  1.00  0.78           N  
ATOM   1840  H   LYS A 115      28.860  -5.649  13.788  1.00  0.78           H  
ATOM   1841  HA  LYS A 115      26.952  -3.470  13.772  1.00  0.78           H  
ATOM   1842 1HB  LYS A 115      26.362  -5.852  13.299  1.00  0.78           H  
ATOM   1843 2HB  LYS A 115      26.710  -6.237  14.977  1.00  0.78           H  
ATOM   1844 1HG  LYS A 115      24.919  -4.842  15.754  1.00  0.78           H  
ATOM   1845 2HG  LYS A 115      24.627  -4.250  14.119  1.00  0.78           H  
ATOM   1846 1HD  LYS A 115      24.073  -6.534  13.372  1.00  0.78           H  
ATOM   1847 2HD  LYS A 115      24.320  -7.120  15.026  1.00  0.78           H  
ATOM   1848 1HE  LYS A 115      22.517  -5.615  15.818  1.00  0.78           H  
ATOM   1849 2HE  LYS A 115      22.273  -5.041  14.155  1.00  0.78           H  
ATOM   1850 1HZ  LYS A 115      20.699  -6.750  14.741  1.00  0.78           H  
ATOM   1851 2HZ  LYS A 115      21.686  -7.284  13.530  1.00  0.78           H  
ATOM   1852 3HZ  LYS A 115      21.908  -7.821  15.078  1.00  0.78           H  
ATOM   1853  N   ASN A 116      28.174  -4.317  16.688  1.00  0.79           N  
ATOM   1854  CA  ASN A 116      28.179  -3.797  18.051  1.00  0.79           C  
ATOM   1855  C   ASN A 116      28.661  -2.354  18.058  1.00  0.79           C  
ATOM   1856  O   ASN A 116      28.054  -1.497  18.703  1.00  0.79           O  
ATOM   1857  CB  ASN A 116      29.036  -4.653  18.959  1.00  0.79           C  
ATOM   1858  CG  ASN A 116      28.389  -5.968  19.311  1.00  0.79           C  
ATOM   1859  OD1 ASN A 116      27.169  -6.141  19.189  1.00  0.79           O  
ATOM   1860  ND2 ASN A 116      29.189  -6.905  19.757  1.00  0.79           N  
ATOM   1861  H   ASN A 116      28.755  -5.108  16.426  1.00  0.79           H  
ATOM   1862  HA  ASN A 116      27.156  -3.801  18.430  1.00  0.79           H  
ATOM   1863 1HB  ASN A 116      29.991  -4.851  18.463  1.00  0.79           H  
ATOM   1864 2HB  ASN A 116      29.252  -4.105  19.875  1.00  0.79           H  
ATOM   1865 1HD2 ASN A 116      28.819  -7.800  20.011  1.00  0.79           H  
ATOM   1866 2HD2 ASN A 116      30.169  -6.726  19.841  1.00  0.79           H  
ATOM   1867  N   HIS A 117      29.702  -2.054  17.285  1.00  0.80           N  
ATOM   1868  CA  HIS A 117      30.165  -0.676  17.200  1.00  0.80           C  
ATOM   1869  C   HIS A 117      29.090   0.217  16.624  1.00  0.80           C  
ATOM   1870  O   HIS A 117      28.765   1.257  17.200  1.00  0.80           O  
ATOM   1871  CB  HIS A 117      31.421  -0.543  16.349  1.00  0.80           C  
ATOM   1872  CG  HIS A 117      31.890   0.886  16.155  1.00  0.80           C  
ATOM   1873  ND1 HIS A 117      32.461   1.641  17.164  1.00  0.80           N  
ATOM   1874  CD2 HIS A 117      31.868   1.680  15.061  1.00  0.80           C  
ATOM   1875  CE1 HIS A 117      32.761   2.841  16.692  1.00  0.80           C  
ATOM   1876  NE2 HIS A 117      32.416   2.889  15.423  1.00  0.80           N  
ATOM   1877  H   HIS A 117      30.200  -2.801  16.782  1.00  0.80           H  
ATOM   1878  HA  HIS A 117      30.400  -0.309  18.198  1.00  0.80           H  
ATOM   1879 1HB  HIS A 117      32.226  -1.119  16.801  1.00  0.80           H  
ATOM   1880 2HB  HIS A 117      31.234  -0.976  15.363  1.00  0.80           H  
ATOM   1881  HD1 HIS A 117      32.626   1.376  18.125  1.00  0.80           H  
ATOM   1882  HD2 HIS A 117      31.514   1.521  14.042  1.00  0.80           H  
ATOM   1883  HE1 HIS A 117      33.211   3.592  17.341  1.00  0.80           H  
ATOM   1884  N   ALA A 118      28.514  -0.173  15.486  1.00  0.81           N  
ATOM   1885  CA  ALA A 118      27.530   0.686  14.859  1.00  0.81           C  
ATOM   1886  C   ALA A 118      26.371   0.975  15.805  1.00  0.81           C  
ATOM   1887  O   ALA A 118      25.907   2.115  15.896  1.00  0.81           O  
ATOM   1888  CB  ALA A 118      27.034   0.028  13.594  1.00  0.81           C  
ATOM   1889  H   ALA A 118      28.780  -1.050  15.030  1.00  0.81           H  
ATOM   1890  HA  ALA A 118      28.013   1.629  14.621  1.00  0.81           H  
ATOM   1891 1HB  ALA A 118      26.318   0.667  13.100  1.00  0.81           H  
ATOM   1892 2HB  ALA A 118      27.880  -0.158  12.928  1.00  0.81           H  
ATOM   1893 3HB  ALA A 118      26.579  -0.915  13.859  1.00  0.81           H  
ATOM   1894  N   VAL A 119      25.941  -0.036  16.558  1.00  0.81           N  
ATOM   1895  CA  VAL A 119      24.859   0.149  17.503  1.00  0.81           C  
ATOM   1896  C   VAL A 119      25.269   1.063  18.652  1.00  0.81           C  
ATOM   1897  O   VAL A 119      24.495   1.933  19.047  1.00  0.81           O  
ATOM   1898  CB  VAL A 119      24.347  -1.194  18.030  1.00  0.81           C  
ATOM   1899  CG1 VAL A 119      23.363  -0.949  19.146  1.00  0.81           C  
ATOM   1900  CG2 VAL A 119      23.668  -1.954  16.885  1.00  0.81           C  
ATOM   1901  H   VAL A 119      26.357  -0.960  16.453  1.00  0.81           H  
ATOM   1902  HA  VAL A 119      24.033   0.620  16.974  1.00  0.81           H  
ATOM   1903  HB  VAL A 119      25.188  -1.776  18.422  1.00  0.81           H  
ATOM   1904 1HG1 VAL A 119      22.999  -1.902  19.526  1.00  0.81           H  
ATOM   1905 2HG1 VAL A 119      23.867  -0.405  19.943  1.00  0.81           H  
ATOM   1906 3HG1 VAL A 119      22.519  -0.359  18.776  1.00  0.81           H  
ATOM   1907 1HG2 VAL A 119      23.304  -2.913  17.248  1.00  0.81           H  
ATOM   1908 2HG2 VAL A 119      22.833  -1.366  16.503  1.00  0.81           H  
ATOM   1909 3HG2 VAL A 119      24.379  -2.120  16.086  1.00  0.81           H  
ATOM   1910  N   LYS A 120      26.473   0.884  19.208  1.00  0.81           N  
ATOM   1911  CA  LYS A 120      26.903   1.745  20.310  1.00  0.81           C  
ATOM   1912  C   LYS A 120      26.963   3.206  19.878  1.00  0.81           C  
ATOM   1913  O   LYS A 120      26.573   4.104  20.636  1.00  0.81           O  
ATOM   1914  CB  LYS A 120      28.260   1.296  20.854  1.00  0.81           C  
ATOM   1915  CG  LYS A 120      28.220  -0.006  21.649  1.00  0.81           C  
ATOM   1916  CD  LYS A 120      29.605  -0.411  22.126  1.00  0.81           C  
ATOM   1917  CE  LYS A 120      29.550  -1.723  22.901  1.00  0.81           C  
ATOM   1918  NZ  LYS A 120      30.895  -2.154  23.369  1.00  0.81           N  
ATOM   1919  H   LYS A 120      27.091   0.143  18.873  1.00  0.81           H  
ATOM   1920  HA  LYS A 120      26.170   1.663  21.111  1.00  0.81           H  
ATOM   1921 1HB  LYS A 120      28.947   1.148  20.015  1.00  0.81           H  
ATOM   1922 2HB  LYS A 120      28.682   2.076  21.487  1.00  0.81           H  
ATOM   1923 1HG  LYS A 120      27.574   0.127  22.517  1.00  0.81           H  
ATOM   1924 2HG  LYS A 120      27.805  -0.798  21.037  1.00  0.81           H  
ATOM   1925 1HD  LYS A 120      30.260  -0.533  21.259  1.00  0.81           H  
ATOM   1926 2HD  LYS A 120      30.019   0.370  22.764  1.00  0.81           H  
ATOM   1927 1HE  LYS A 120      28.898  -1.599  23.763  1.00  0.81           H  
ATOM   1928 2HE  LYS A 120      29.137  -2.498  22.253  1.00  0.81           H  
ATOM   1929 1HZ  LYS A 120      30.814  -3.025  23.874  1.00  0.81           H  
ATOM   1930 2HZ  LYS A 120      31.502  -2.282  22.573  1.00  0.81           H  
ATOM   1931 3HZ  LYS A 120      31.282  -1.448  23.978  1.00  0.81           H  
ATOM   1932  N   VAL A 121      27.390   3.453  18.640  1.00  0.81           N  
ATOM   1933  CA  VAL A 121      27.428   4.817  18.142  1.00  0.81           C  
ATOM   1934  C   VAL A 121      26.008   5.362  18.057  1.00  0.81           C  
ATOM   1935  O   VAL A 121      25.724   6.449  18.558  1.00  0.81           O  
ATOM   1936  CB  VAL A 121      28.088   4.867  16.756  1.00  0.81           C  
ATOM   1937  CG1 VAL A 121      27.942   6.273  16.147  1.00  0.81           C  
ATOM   1938  CG2 VAL A 121      29.556   4.493  16.871  1.00  0.81           C  
ATOM   1939  H   VAL A 121      27.712   2.681  18.052  1.00  0.81           H  
ATOM   1940  HA  VAL A 121      28.005   5.428  18.835  1.00  0.81           H  
ATOM   1941  HB  VAL A 121      27.584   4.160  16.109  1.00  0.81           H  
ATOM   1942 1HG1 VAL A 121      28.397   6.290  15.155  1.00  0.81           H  
ATOM   1943 2HG1 VAL A 121      26.890   6.503  16.066  1.00  0.81           H  
ATOM   1944 3HG1 VAL A 121      28.428   7.010  16.776  1.00  0.81           H  
ATOM   1945 1HG2 VAL A 121      30.011   4.511  15.881  1.00  0.81           H  
ATOM   1946 2HG2 VAL A 121      30.068   5.189  17.513  1.00  0.81           H  
ATOM   1947 3HG2 VAL A 121      29.648   3.499  17.286  1.00  0.81           H  
ATOM   1948  N   LEU A 122      25.092   4.582  17.484  1.00  0.80           N  
ATOM   1949  CA  LEU A 122      23.715   5.033  17.368  1.00  0.80           C  
ATOM   1950  C   LEU A 122      23.055   5.252  18.718  1.00  0.80           C  
ATOM   1951  O   LEU A 122      22.268   6.192  18.882  1.00  0.80           O  
ATOM   1952  CB  LEU A 122      22.894   4.022  16.602  1.00  0.80           C  
ATOM   1953  CG  LEU A 122      23.196   3.889  15.181  1.00  0.80           C  
ATOM   1954  CD1 LEU A 122      22.414   2.754  14.703  1.00  0.80           C  
ATOM   1955  CD2 LEU A 122      22.849   5.177  14.427  1.00  0.80           C  
ATOM   1956  H   LEU A 122      25.361   3.677  17.091  1.00  0.80           H  
ATOM   1957  HA  LEU A 122      23.712   5.974  16.825  1.00  0.80           H  
ATOM   1958 1HB  LEU A 122      23.040   3.043  17.063  1.00  0.80           H  
ATOM   1959 2HB  LEU A 122      21.851   4.288  16.692  1.00  0.80           H  
ATOM   1960  HG  LEU A 122      24.249   3.668  15.050  1.00  0.80           H  
ATOM   1961 1HD1 LEU A 122      22.637   2.603  13.698  1.00  0.80           H  
ATOM   1962 2HD1 LEU A 122      22.687   1.878  15.281  1.00  0.80           H  
ATOM   1963 3HD1 LEU A 122      21.352   2.953  14.827  1.00  0.80           H  
ATOM   1964 1HD2 LEU A 122      23.065   5.058  13.373  1.00  0.80           H  
ATOM   1965 2HD2 LEU A 122      21.790   5.386  14.552  1.00  0.80           H  
ATOM   1966 3HD2 LEU A 122      23.437   6.002  14.823  1.00  0.80           H  
ATOM   1967  N   LYS A 123      23.356   4.404  19.707  1.00  0.79           N  
ATOM   1968  CA  LYS A 123      22.744   4.614  21.008  1.00  0.79           C  
ATOM   1969  C   LYS A 123      23.226   5.932  21.591  1.00  0.79           C  
ATOM   1970  O   LYS A 123      22.423   6.733  22.068  1.00  0.79           O  
ATOM   1971  CB  LYS A 123      23.069   3.480  21.986  1.00  0.79           C  
ATOM   1972  CG  LYS A 123      22.358   2.145  21.751  1.00  0.79           C  
ATOM   1973  CD  LYS A 123      22.774   1.136  22.832  1.00  0.79           C  
ATOM   1974  CE  LYS A 123      22.083  -0.230  22.684  1.00  0.79           C  
ATOM   1975  NZ  LYS A 123      20.604  -0.156  22.877  1.00  0.79           N  
ATOM   1976  H   LYS A 123      23.981   3.615  19.546  1.00  0.79           H  
ATOM   1977  HA  LYS A 123      21.664   4.667  20.883  1.00  0.79           H  
ATOM   1978 1HB  LYS A 123      24.142   3.280  21.942  1.00  0.79           H  
ATOM   1979 2HB  LYS A 123      22.841   3.803  22.999  1.00  0.79           H  
ATOM   1980 1HG  LYS A 123      21.281   2.298  21.805  1.00  0.79           H  
ATOM   1981 2HG  LYS A 123      22.600   1.756  20.765  1.00  0.79           H  
ATOM   1982 1HD  LYS A 123      23.853   0.987  22.771  1.00  0.79           H  
ATOM   1983 2HD  LYS A 123      22.538   1.544  23.812  1.00  0.79           H  
ATOM   1984 1HE  LYS A 123      22.277  -0.626  21.704  1.00  0.79           H  
ATOM   1985 2HE  LYS A 123      22.498  -0.908  23.428  1.00  0.79           H  
ATOM   1986 1HZ  LYS A 123      20.205  -1.074  22.770  1.00  0.79           H  
ATOM   1987 2HZ  LYS A 123      20.387   0.201  23.790  1.00  0.79           H  
ATOM   1988 3HZ  LYS A 123      20.194   0.459  22.161  1.00  0.79           H  
ATOM   1989  N   LYS A 124      24.522   6.212  21.456  1.00  0.77           N  
ATOM   1990  CA  LYS A 124      25.109   7.441  21.976  1.00  0.77           C  
ATOM   1991  C   LYS A 124      24.533   8.676  21.275  1.00  0.77           C  
ATOM   1992  O   LYS A 124      24.309   9.717  21.899  1.00  0.77           O  
ATOM   1993  CB  LYS A 124      26.623   7.382  21.855  1.00  0.77           C  
ATOM   1994  CG  LYS A 124      27.341   8.557  22.464  1.00  0.77           C  
ATOM   1995  CD  LYS A 124      27.162   8.627  23.967  1.00  0.77           C  
ATOM   1996  CE  LYS A 124      27.989   9.765  24.551  1.00  0.77           C  
ATOM   1997  NZ  LYS A 124      27.810   9.895  26.022  1.00  0.77           N  
ATOM   1998  H   LYS A 124      25.143   5.523  21.024  1.00  0.77           H  
ATOM   1999  HA  LYS A 124      24.859   7.515  23.033  1.00  0.77           H  
ATOM   2000 1HB  LYS A 124      26.993   6.470  22.323  1.00  0.77           H  
ATOM   2001 2HB  LYS A 124      26.895   7.332  20.799  1.00  0.77           H  
ATOM   2002 1HG  LYS A 124      28.398   8.448  22.284  1.00  0.77           H  
ATOM   2003 2HG  LYS A 124      27.001   9.486  22.006  1.00  0.77           H  
ATOM   2004 1HD  LYS A 124      26.111   8.790  24.203  1.00  0.77           H  
ATOM   2005 2HD  LYS A 124      27.482   7.688  24.416  1.00  0.77           H  
ATOM   2006 1HE  LYS A 124      29.041   9.584  24.337  1.00  0.77           H  
ATOM   2007 2HE  LYS A 124      27.692  10.699  24.073  1.00  0.77           H  
ATOM   2008 1HZ  LYS A 124      28.378  10.661  26.353  1.00  0.77           H  
ATOM   2009 2HZ  LYS A 124      26.838  10.079  26.227  1.00  0.77           H  
ATOM   2010 3HZ  LYS A 124      28.096   9.040  26.474  1.00  0.77           H  
ATOM   2011  N   LEU A 125      24.254   8.541  19.981  1.00  0.74           N  
ATOM   2012  CA  LEU A 125      23.678   9.620  19.193  1.00  0.74           C  
ATOM   2013  C   LEU A 125      22.165   9.767  19.415  1.00  0.74           C  
ATOM   2014  O   LEU A 125      21.549  10.712  18.909  1.00  0.74           O  
ATOM   2015  CB  LEU A 125      23.887   9.352  17.698  1.00  0.74           C  
ATOM   2016  CG  LEU A 125      25.297   9.345  17.188  1.00  0.74           C  
ATOM   2017  CD1 LEU A 125      25.314   8.882  15.758  1.00  0.74           C  
ATOM   2018  CD2 LEU A 125      25.837  10.707  17.296  1.00  0.74           C  
ATOM   2019  H   LEU A 125      24.493   7.664  19.517  1.00  0.74           H  
ATOM   2020  HA  LEU A 125      24.176  10.542  19.476  1.00  0.74           H  
ATOM   2021 1HB  LEU A 125      23.442   8.388  17.458  1.00  0.74           H  
ATOM   2022 2HB  LEU A 125      23.363  10.122  17.146  1.00  0.74           H  
ATOM   2023  HG  LEU A 125      25.897   8.672  17.770  1.00  0.74           H  
ATOM   2024 1HD1 LEU A 125      26.329   8.875  15.421  1.00  0.74           H  
ATOM   2025 2HD1 LEU A 125      24.905   7.878  15.697  1.00  0.74           H  
ATOM   2026 3HD1 LEU A 125      24.726   9.558  15.145  1.00  0.74           H  
ATOM   2027 1HD2 LEU A 125      26.844  10.736  16.930  1.00  0.74           H  
ATOM   2028 2HD2 LEU A 125      25.227  11.396  16.711  1.00  0.74           H  
ATOM   2029 3HD2 LEU A 125      25.815  10.995  18.337  1.00  0.74           H  
ATOM   2030  N   GLY A 126      21.540   8.791  20.082  1.00  0.71           N  
ATOM   2031  CA  GLY A 126      20.098   8.787  20.265  1.00  0.71           C  
ATOM   2032  C   GLY A 126      19.361   8.442  18.967  1.00  0.71           C  
ATOM   2033  O   GLY A 126      18.219   8.858  18.770  1.00  0.71           O  
ATOM   2034  H   GLY A 126      22.069   8.040  20.522  1.00  0.71           H  
ATOM   2035 1HA  GLY A 126      19.848   8.053  21.032  1.00  0.71           H  
ATOM   2036 2HA  GLY A 126      19.774   9.755  20.636  1.00  0.71           H  
ATOM   2037  N   LEU A 127      20.033   7.766  18.036  1.00  0.69           N  
ATOM   2038  CA  LEU A 127      19.416   7.472  16.751  1.00  0.69           C  
ATOM   2039  C   LEU A 127      18.994   6.025  16.532  1.00  0.69           C  
ATOM   2040  O   LEU A 127      18.428   5.710  15.493  1.00  0.69           O  
ATOM   2041  CB  LEU A 127      20.357   7.863  15.624  1.00  0.69           C  
ATOM   2042  CG  LEU A 127      20.753   9.307  15.533  1.00  0.69           C  
ATOM   2043  CD1 LEU A 127      21.720   9.458  14.369  1.00  0.69           C  
ATOM   2044  CD2 LEU A 127      19.530  10.171  15.367  1.00  0.69           C  
ATOM   2045  H   LEU A 127      20.971   7.419  18.242  1.00  0.69           H  
ATOM   2046  HA  LEU A 127      18.523   8.088  16.662  1.00  0.69           H  
ATOM   2047 1HB  LEU A 127      21.271   7.293  15.744  1.00  0.69           H  
ATOM   2048 2HB  LEU A 127      19.891   7.594  14.696  1.00  0.69           H  
ATOM   2049  HG  LEU A 127      21.260   9.597  16.439  1.00  0.69           H  
ATOM   2050 1HD1 LEU A 127      22.039  10.489  14.309  1.00  0.69           H  
ATOM   2051 2HD1 LEU A 127      22.582   8.820  14.534  1.00  0.69           H  
ATOM   2052 3HD1 LEU A 127      21.229   9.169  13.439  1.00  0.69           H  
ATOM   2053 1HD2 LEU A 127      19.829  11.221  15.302  1.00  0.69           H  
ATOM   2054 2HD2 LEU A 127      19.013   9.887  14.468  1.00  0.69           H  
ATOM   2055 3HD2 LEU A 127      18.873  10.032  16.225  1.00  0.69           H  
ATOM   2056  N   GLU A 128      19.221   5.138  17.495  1.00  0.68           N  
ATOM   2057  CA  GLU A 128      18.900   3.720  17.279  1.00  0.68           C  
ATOM   2058  C   GLU A 128      17.439   3.520  16.861  1.00  0.68           C  
ATOM   2059  O   GLU A 128      17.135   2.761  15.939  1.00  0.68           O  
ATOM   2060  CB  GLU A 128      19.171   2.899  18.549  1.00  0.68           C  
ATOM   2061  CG  GLU A 128      18.973   1.390  18.365  1.00  0.68           C  
ATOM   2062  CD  GLU A 128      19.209   0.577  19.627  1.00  0.68           C  
ATOM   2063  OE1 GLU A 128      19.440   1.160  20.668  1.00  0.68           O  
ATOM   2064  OE2 GLU A 128      19.168  -0.630  19.548  1.00  0.68           O  
ATOM   2065  H   GLU A 128      19.657   5.440  18.355  1.00  0.68           H  
ATOM   2066  HA  GLU A 128      19.534   3.342  16.478  1.00  0.68           H  
ATOM   2067 1HB  GLU A 128      20.201   3.069  18.879  1.00  0.68           H  
ATOM   2068 2HB  GLU A 128      18.509   3.233  19.348  1.00  0.68           H  
ATOM   2069 1HG  GLU A 128      17.953   1.214  18.020  1.00  0.68           H  
ATOM   2070 2HG  GLU A 128      19.655   1.044  17.588  1.00  0.68           H  
ATOM   2071  N   ASP A 129      16.541   4.260  17.509  1.00  0.67           N  
ATOM   2072  CA  ASP A 129      15.102   4.199  17.270  1.00  0.67           C  
ATOM   2073  C   ASP A 129      14.697   4.628  15.859  1.00  0.67           C  
ATOM   2074  O   ASP A 129      13.578   4.354  15.424  1.00  0.67           O  
ATOM   2075  CB  ASP A 129      14.356   5.075  18.281  1.00  0.67           C  
ATOM   2076  CG  ASP A 129      14.336   4.512  19.707  1.00  0.67           C  
ATOM   2077  OD1 ASP A 129      14.666   3.365  19.891  1.00  0.67           O  
ATOM   2078  OD2 ASP A 129      13.993   5.249  20.599  1.00  0.67           O  
ATOM   2079  H   ASP A 129      16.879   4.881  18.229  1.00  0.67           H  
ATOM   2080  HA  ASP A 129      14.784   3.165  17.407  1.00  0.67           H  
ATOM   2081 1HB  ASP A 129      14.816   6.064  18.303  1.00  0.67           H  
ATOM   2082 2HB  ASP A 129      13.326   5.207  17.947  1.00  0.67           H  
ATOM   2083  N   CYS A 130      15.577   5.352  15.165  1.00  0.68           N  
ATOM   2084  CA  CYS A 130      15.281   5.843  13.833  1.00  0.68           C  
ATOM   2085  C   CYS A 130      15.520   4.806  12.744  1.00  0.68           C  
ATOM   2086  O   CYS A 130      15.146   5.037  11.590  1.00  0.68           O  
ATOM   2087  CB  CYS A 130      16.158   7.033  13.494  1.00  0.68           C  
ATOM   2088  SG  CYS A 130      15.903   8.500  14.490  1.00  0.68           S  
ATOM   2089  H   CYS A 130      16.505   5.529  15.537  1.00  0.68           H  
ATOM   2090  HA  CYS A 130      14.236   6.152  13.807  1.00  0.68           H  
ATOM   2091 1HB  CYS A 130      17.196   6.749  13.588  1.00  0.68           H  
ATOM   2092 2HB  CYS A 130      15.996   7.292  12.464  1.00  0.68           H  
ATOM   2093  HG  CYS A 130      14.572   8.576  14.275  1.00  0.68           H  
ATOM   2094  N   PHE A 131      16.165   3.682  13.076  1.00  0.69           N  
ATOM   2095  CA  PHE A 131      16.468   2.720  12.024  1.00  0.69           C  
ATOM   2096  C   PHE A 131      15.724   1.408  12.211  1.00  0.69           C  
ATOM   2097  O   PHE A 131      15.608   0.874  13.315  1.00  0.69           O  
ATOM   2098  CB  PHE A 131      17.983   2.531  11.915  1.00  0.69           C  
ATOM   2099  CG  PHE A 131      18.604   3.840  11.504  1.00  0.69           C  
ATOM   2100  CD1 PHE A 131      19.091   4.735  12.444  1.00  0.69           C  
ATOM   2101  CD2 PHE A 131      18.637   4.204  10.185  1.00  0.69           C  
ATOM   2102  CE1 PHE A 131      19.603   5.957  12.043  1.00  0.69           C  
ATOM   2103  CE2 PHE A 131      19.141   5.415   9.790  1.00  0.69           C  
ATOM   2104  CZ  PHE A 131      19.620   6.287  10.712  1.00  0.69           C  
ATOM   2105  H   PHE A 131      16.445   3.495  14.043  1.00  0.69           H  
ATOM   2106  HA  PHE A 131      16.139   3.133  11.071  1.00  0.69           H  
ATOM   2107 1HB  PHE A 131      18.398   2.225  12.876  1.00  0.69           H  
ATOM   2108 2HB  PHE A 131      18.222   1.769  11.167  1.00  0.69           H  
ATOM   2109  HD1 PHE A 131      19.062   4.466  13.501  1.00  0.69           H  
ATOM   2110  HD2 PHE A 131      18.252   3.508   9.448  1.00  0.69           H  
ATOM   2111  HE1 PHE A 131      19.984   6.651  12.771  1.00  0.69           H  
ATOM   2112  HE2 PHE A 131      19.154   5.678   8.753  1.00  0.69           H  
ATOM   2113  HZ  PHE A 131      20.015   7.247  10.391  1.00  0.69           H  
ATOM   2114  N   GLU A 132      15.216   0.910  11.092  1.00  0.69           N  
ATOM   2115  CA  GLU A 132      14.449  -0.319  10.999  1.00  0.69           C  
ATOM   2116  C   GLU A 132      15.344  -1.552  10.948  1.00  0.69           C  
ATOM   2117  O   GLU A 132      14.973  -2.615  11.448  1.00  0.69           O  
ATOM   2118  CB  GLU A 132      13.580  -0.257   9.745  1.00  0.69           C  
ATOM   2119  CG  GLU A 132      12.524   0.867   9.758  1.00  0.69           C  
ATOM   2120  CD  GLU A 132      11.460   0.688  10.785  1.00  0.69           C  
ATOM   2121  OE1 GLU A 132      10.933  -0.386  10.873  1.00  0.69           O  
ATOM   2122  OE2 GLU A 132      11.149   1.635  11.463  1.00  0.69           O  
ATOM   2123  H   GLU A 132      15.395   1.419  10.235  1.00  0.69           H  
ATOM   2124  HA  GLU A 132      13.811  -0.395  11.879  1.00  0.69           H  
ATOM   2125 1HB  GLU A 132      14.221  -0.108   8.873  1.00  0.69           H  
ATOM   2126 2HB  GLU A 132      13.062  -1.206   9.612  1.00  0.69           H  
ATOM   2127 1HG  GLU A 132      13.042   1.808   9.958  1.00  0.69           H  
ATOM   2128 2HG  GLU A 132      12.059   0.959   8.799  1.00  0.69           H  
ATOM   2129  N   GLU A 133      16.516  -1.402  10.332  1.00  0.70           N  
ATOM   2130  CA  GLU A 133      17.447  -2.528  10.184  1.00  0.70           C  
ATOM   2131  C   GLU A 133      18.882  -2.041   9.985  1.00  0.70           C  
ATOM   2132  O   GLU A 133      19.122  -0.882   9.622  1.00  0.70           O  
ATOM   2133  CB  GLU A 133      16.996  -3.471   9.037  1.00  0.70           C  
ATOM   2134  CG  GLU A 133      17.793  -4.779   8.825  1.00  0.70           C  
ATOM   2135  CD  GLU A 133      17.818  -5.707  10.024  1.00  0.70           C  
ATOM   2136  OE1 GLU A 133      18.566  -5.414  10.929  1.00  0.70           O  
ATOM   2137  OE2 GLU A 133      17.121  -6.704  10.023  1.00  0.70           O  
ATOM   2138  H   GLU A 133      16.727  -0.485   9.934  1.00  0.70           H  
ATOM   2139  HA  GLU A 133      17.426  -3.107  11.108  1.00  0.70           H  
ATOM   2140 1HB  GLU A 133      15.956  -3.747   9.188  1.00  0.70           H  
ATOM   2141 2HB  GLU A 133      17.050  -2.962   8.106  1.00  0.70           H  
ATOM   2142 1HG  GLU A 133      17.298  -5.309   8.018  1.00  0.70           H  
ATOM   2143 2HG  GLU A 133      18.805  -4.564   8.488  1.00  0.70           H  
ATOM   2144  N   MET A 134      19.826  -2.925  10.295  1.00  0.70           N  
ATOM   2145  CA  MET A 134      21.244  -2.648  10.123  1.00  0.70           C  
ATOM   2146  C   MET A 134      22.031  -3.796   9.483  1.00  0.70           C  
ATOM   2147  O   MET A 134      21.964  -4.949   9.916  1.00  0.70           O  
ATOM   2148  CB  MET A 134      21.851  -2.307  11.483  1.00  0.70           C  
ATOM   2149  CG  MET A 134      23.296  -2.056  11.430  1.00  0.70           C  
ATOM   2150  SD  MET A 134      23.974  -1.647  13.005  1.00  0.70           S  
ATOM   2151  CE  MET A 134      23.519   0.023  13.140  1.00  0.70           C  
ATOM   2152  H   MET A 134      19.520  -3.849  10.616  1.00  0.70           H  
ATOM   2153  HA  MET A 134      21.344  -1.786   9.465  1.00  0.70           H  
ATOM   2154 1HB  MET A 134      21.369  -1.414  11.883  1.00  0.70           H  
ATOM   2155 2HB  MET A 134      21.674  -3.124  12.181  1.00  0.70           H  
ATOM   2156 1HG  MET A 134      23.767  -2.961  11.078  1.00  0.70           H  
ATOM   2157 2HG  MET A 134      23.520  -1.253  10.723  1.00  0.70           H  
ATOM   2158 1HE  MET A 134      23.900   0.404  14.080  1.00  0.70           H  
ATOM   2159 2HE  MET A 134      23.952   0.587  12.317  1.00  0.70           H  
ATOM   2160 3HE  MET A 134      22.434   0.113  13.113  1.00  0.70           H  
ATOM   2161  N   ILE A 135      22.824  -3.439   8.479  1.00  0.70           N  
ATOM   2162  CA  ILE A 135      23.717  -4.346   7.777  1.00  0.70           C  
ATOM   2163  C   ILE A 135      25.150  -3.890   8.008  1.00  0.70           C  
ATOM   2164  O   ILE A 135      25.495  -2.722   7.793  1.00  0.70           O  
ATOM   2165  CB  ILE A 135      23.383  -4.432   6.275  1.00  0.70           C  
ATOM   2166  CG1 ILE A 135      21.966  -4.908   6.093  1.00  0.70           C  
ATOM   2167  CG2 ILE A 135      24.352  -5.379   5.539  1.00  0.70           C  
ATOM   2168  CD1 ILE A 135      20.988  -3.806   5.981  1.00  0.70           C  
ATOM   2169  H   ILE A 135      22.802  -2.470   8.181  1.00  0.70           H  
ATOM   2170  HA  ILE A 135      23.611  -5.344   8.200  1.00  0.70           H  
ATOM   2171  HB  ILE A 135      23.451  -3.435   5.844  1.00  0.70           H  
ATOM   2172 1HG1 ILE A 135      21.913  -5.515   5.195  1.00  0.70           H  
ATOM   2173 2HG1 ILE A 135      21.693  -5.529   6.947  1.00  0.70           H  
ATOM   2174 1HG2 ILE A 135      24.104  -5.410   4.476  1.00  0.70           H  
ATOM   2175 2HG2 ILE A 135      25.370  -5.024   5.664  1.00  0.70           H  
ATOM   2176 3HG2 ILE A 135      24.270  -6.382   5.954  1.00  0.70           H  
ATOM   2177 1HD1 ILE A 135      19.984  -4.205   5.853  1.00  0.70           H  
ATOM   2178 2HD1 ILE A 135      21.024  -3.205   6.880  1.00  0.70           H  
ATOM   2179 3HD1 ILE A 135      21.237  -3.195   5.136  1.00  0.70           H  
ATOM   2180  N   CYS A 136      25.946  -4.812   8.506  1.00  0.70           N  
ATOM   2181  CA  CYS A 136      27.328  -4.581   8.890  1.00  0.70           C  
ATOM   2182  C   CYS A 136      28.249  -5.655   8.374  1.00  0.70           C  
ATOM   2183  O   CYS A 136      27.784  -6.656   7.814  1.00  0.70           O  
ATOM   2184  CB  CYS A 136      27.439  -4.500  10.394  1.00  0.70           C  
ATOM   2185  SG  CYS A 136      26.591  -3.148  11.069  1.00  0.70           S  
ATOM   2186  H   CYS A 136      25.564  -5.741   8.603  1.00  0.70           H  
ATOM   2187  HA  CYS A 136      27.641  -3.628   8.480  1.00  0.70           H  
ATOM   2188 1HB  CYS A 136      27.014  -5.398  10.829  1.00  0.70           H  
ATOM   2189 2HB  CYS A 136      28.452  -4.462  10.705  1.00  0.70           H  
ATOM   2190  HG  CYS A 136      27.394  -2.225  10.535  1.00  0.70           H  
ATOM   2191  N   PHE A 137      29.548  -5.476   8.596  1.00  0.72           N  
ATOM   2192  CA  PHE A 137      30.523  -6.442   8.120  1.00  0.72           C  
ATOM   2193  C   PHE A 137      30.136  -7.859   8.506  1.00  0.72           C  
ATOM   2194  O   PHE A 137      29.968  -8.721   7.642  1.00  0.72           O  
ATOM   2195  CB  PHE A 137      31.888  -6.140   8.728  1.00  0.72           C  
ATOM   2196  CG  PHE A 137      32.940  -7.134   8.360  1.00  0.72           C  
ATOM   2197  CD1 PHE A 137      33.612  -6.971   7.210  1.00  0.72           C  
ATOM   2198  CD2 PHE A 137      33.236  -8.239   9.157  1.00  0.72           C  
ATOM   2199  CE1 PHE A 137      34.576  -7.841   6.815  1.00  0.72           C  
ATOM   2200  CE2 PHE A 137      34.201  -9.144   8.768  1.00  0.72           C  
ATOM   2201  CZ  PHE A 137      34.880  -8.944   7.592  1.00  0.72           C  
ATOM   2202  H   PHE A 137      29.865  -4.637   9.094  1.00  0.72           H  
ATOM   2203  HA  PHE A 137      30.584  -6.374   7.036  1.00  0.72           H  
ATOM   2204 1HB  PHE A 137      32.216  -5.162   8.393  1.00  0.72           H  
ATOM   2205 2HB  PHE A 137      31.817  -6.097   9.814  1.00  0.72           H  
ATOM   2206  HD1 PHE A 137      33.362  -6.121   6.611  1.00  0.72           H  
ATOM   2207  HD2 PHE A 137      32.693  -8.386  10.089  1.00  0.72           H  
ATOM   2208  HE1 PHE A 137      35.091  -7.651   5.888  1.00  0.72           H  
ATOM   2209  HE2 PHE A 137      34.424 -10.008   9.388  1.00  0.72           H  
ATOM   2210  HZ  PHE A 137      35.650  -9.648   7.279  1.00  0.72           H  
ATOM   2211  N   GLU A 138      29.895  -8.072   9.787  1.00  0.75           N  
ATOM   2212  CA  GLU A 138      29.552  -9.380  10.319  1.00  0.75           C  
ATOM   2213  C   GLU A 138      28.249  -9.978   9.773  1.00  0.75           C  
ATOM   2214  O   GLU A 138      28.006 -11.177   9.922  1.00  0.75           O  
ATOM   2215  CB  GLU A 138      29.536  -9.300  11.841  1.00  0.75           C  
ATOM   2216  CG  GLU A 138      28.464  -8.423  12.441  1.00  0.75           C  
ATOM   2217  CD  GLU A 138      28.595  -8.376  13.922  1.00  0.75           C  
ATOM   2218  OE1 GLU A 138      28.365  -9.375  14.556  1.00  0.75           O  
ATOM   2219  OE2 GLU A 138      28.941  -7.337  14.434  1.00  0.75           O  
ATOM   2220  H   GLU A 138      30.002  -7.302  10.427  1.00  0.75           H  
ATOM   2221  HA  GLU A 138      30.356 -10.064  10.040  1.00  0.75           H  
ATOM   2222 1HB  GLU A 138      29.414 -10.302  12.252  1.00  0.75           H  
ATOM   2223 2HB  GLU A 138      30.499  -8.921  12.188  1.00  0.75           H  
ATOM   2224 1HG  GLU A 138      28.548  -7.411  12.033  1.00  0.75           H  
ATOM   2225 2HG  GLU A 138      27.486  -8.817  12.177  1.00  0.75           H  
ATOM   2226  N   THR A 139      27.391  -9.154   9.166  1.00  0.82           N  
ATOM   2227  CA  THR A 139      26.131  -9.648   8.646  1.00  0.82           C  
ATOM   2228  C   THR A 139      26.309  -9.952   7.153  1.00  0.82           C  
ATOM   2229  O   THR A 139      25.531 -10.708   6.567  1.00  0.82           O  
ATOM   2230  CB  THR A 139      25.016  -8.601   8.825  1.00  0.82           C  
ATOM   2231  OG1 THR A 139      25.287  -7.491   7.992  1.00  0.82           O  
ATOM   2232  CG2 THR A 139      25.011  -8.093  10.275  1.00  0.82           C  
ATOM   2233  H   THR A 139      27.628  -8.182   9.014  1.00  0.82           H  
ATOM   2234  HA  THR A 139      25.858 -10.567   9.164  1.00  0.82           H  
ATOM   2235  HB  THR A 139      24.047  -9.028   8.573  1.00  0.82           H  
ATOM   2236  HG1 THR A 139      26.256  -7.420   7.855  1.00  0.82           H  
ATOM   2237 1HG2 THR A 139      24.233  -7.332  10.395  1.00  0.82           H  
ATOM   2238 2HG2 THR A 139      24.817  -8.923  10.951  1.00  0.82           H  
ATOM   2239 3HG2 THR A 139      25.982  -7.656  10.507  1.00  0.82           H  
ATOM   2240  N   MET A 140      27.364  -9.375   6.539  1.00  0.93           N  
ATOM   2241  CA  MET A 140      27.659  -9.614   5.128  1.00  0.93           C  
ATOM   2242  C   MET A 140      28.578 -10.812   5.008  1.00  0.93           C  
ATOM   2243  O   MET A 140      28.718 -11.419   3.939  1.00  0.93           O  
ATOM   2244  CB  MET A 140      28.329  -8.412   4.485  1.00  0.93           C  
ATOM   2245  CG  MET A 140      27.484  -7.210   4.324  1.00  0.93           C  
ATOM   2246  SD  MET A 140      28.308  -5.983   3.351  1.00  0.93           S  
ATOM   2247  CE  MET A 140      29.501  -5.246   4.457  1.00  0.93           C  
ATOM   2248  H   MET A 140      27.979  -8.747   7.060  1.00  0.93           H  
ATOM   2249  HA  MET A 140      26.732  -9.840   4.613  1.00  0.93           H  
ATOM   2250 1HB  MET A 140      29.192  -8.122   5.089  1.00  0.93           H  
ATOM   2251 2HB  MET A 140      28.699  -8.689   3.508  1.00  0.93           H  
ATOM   2252 1HG  MET A 140      26.550  -7.467   3.840  1.00  0.93           H  
ATOM   2253 2HG  MET A 140      27.262  -6.786   5.303  1.00  0.93           H  
ATOM   2254 1HE  MET A 140      30.044  -4.464   3.932  1.00  0.93           H  
ATOM   2255 2HE  MET A 140      28.986  -4.812   5.321  1.00  0.93           H  
ATOM   2256 3HE  MET A 140      30.200  -6.009   4.791  1.00  0.93           H  
ATOM   2257  N   ASN A 141      29.142 -11.180   6.157  1.00  1.12           N  
ATOM   2258  CA  ASN A 141      30.068 -12.276   6.306  1.00  1.12           C  
ATOM   2259  C   ASN A 141      29.649 -13.219   7.441  1.00  1.12           C  
ATOM   2260  O   ASN A 141      30.445 -13.501   8.336  1.00  1.12           O  
ATOM   2261  CB  ASN A 141      31.430 -11.681   6.593  1.00  1.12           C  
ATOM   2262  CG  ASN A 141      31.932 -10.780   5.485  1.00  1.12           C  
ATOM   2263  OD1 ASN A 141      32.516 -11.238   4.513  1.00  1.12           O  
ATOM   2264  ND2 ASN A 141      31.659  -9.512   5.612  1.00  1.12           N  
ATOM   2265  H   ASN A 141      28.980 -10.586   6.966  1.00  1.12           H  
ATOM   2266  HA  ASN A 141      30.099 -12.838   5.398  1.00  1.12           H  
ATOM   2267 1HB  ASN A 141      31.382 -11.098   7.518  1.00  1.12           H  
ATOM   2268 2HB  ASN A 141      32.130 -12.480   6.756  1.00  1.12           H  
ATOM   2269 1HD2 ASN A 141      31.920  -8.820   4.907  1.00  1.12           H  
ATOM   2270 2HD2 ASN A 141      31.126  -9.210   6.419  1.00  1.12           H  
ATOM   2271  N   PRO A 142      28.438 -13.819   7.371  1.00  1.41           N  
ATOM   2272  CA  PRO A 142      27.825 -14.637   8.408  1.00  1.41           C  
ATOM   2273  C   PRO A 142      28.563 -15.933   8.683  1.00  1.41           C  
ATOM   2274  O   PRO A 142      28.379 -16.550   9.732  1.00  1.41           O  
ATOM   2275  CB  PRO A 142      26.449 -14.954   7.815  1.00  1.41           C  
ATOM   2276  CG  PRO A 142      26.637 -14.846   6.321  1.00  1.41           C  
ATOM   2277  CD  PRO A 142      27.616 -13.734   6.139  1.00  1.41           C  
ATOM   2278  HA  PRO A 142      27.734 -14.037   9.328  1.00  1.41           H  
ATOM   2279 1HB  PRO A 142      26.131 -15.959   8.131  1.00  1.41           H  
ATOM   2280 2HB  PRO A 142      25.705 -14.240   8.201  1.00  1.41           H  
ATOM   2281 1HG  PRO A 142      26.999 -15.803   5.913  1.00  1.41           H  
ATOM   2282 2HG  PRO A 142      25.672 -14.639   5.833  1.00  1.41           H  
ATOM   2283 1HD  PRO A 142      28.195 -13.902   5.227  1.00  1.41           H  
ATOM   2284 2HD  PRO A 142      27.043 -12.804   6.115  1.00  1.41           H  
ATOM   2285  N   ASN A 143      29.387 -16.362   7.729  1.00  1.84           N  
ATOM   2286  CA  ASN A 143      30.105 -17.613   7.872  1.00  1.84           C  
ATOM   2287  C   ASN A 143      31.516 -17.422   8.422  1.00  1.84           C  
ATOM   2288  O   ASN A 143      32.241 -18.400   8.637  1.00  1.84           O  
ATOM   2289  CB  ASN A 143      30.139 -18.320   6.538  1.00  1.84           C  
ATOM   2290  CG  ASN A 143      28.772 -18.778   6.103  1.00  1.84           C  
ATOM   2291  OD1 ASN A 143      27.959 -19.218   6.923  1.00  1.84           O  
ATOM   2292  ND2 ASN A 143      28.498 -18.685   4.829  1.00  1.84           N  
ATOM   2293  H   ASN A 143      29.512 -15.822   6.889  1.00  1.84           H  
ATOM   2294  HA  ASN A 143      29.567 -18.240   8.584  1.00  1.84           H  
ATOM   2295 1HB  ASN A 143      30.549 -17.650   5.785  1.00  1.84           H  
ATOM   2296 2HB  ASN A 143      30.794 -19.179   6.607  1.00  1.84           H  
ATOM   2297 1HD2 ASN A 143      27.603 -18.978   4.486  1.00  1.84           H  
ATOM   2298 2HD2 ASN A 143      29.181 -18.327   4.194  1.00  1.84           H  
ATOM   2299  N   LEU A 144      31.895 -16.174   8.704  1.00  2.42           N  
ATOM   2300  CA  LEU A 144      33.214 -15.922   9.258  1.00  2.42           C  
ATOM   2301  C   LEU A 144      33.088 -15.563  10.741  1.00  2.42           C  
ATOM   2302  O   LEU A 144      32.070 -15.017  11.150  1.00  2.42           O  
ATOM   2303  CB  LEU A 144      33.936 -14.824   8.459  1.00  2.42           C  
ATOM   2304  CG  LEU A 144      34.177 -15.166   6.965  1.00  2.42           C  
ATOM   2305  CD1 LEU A 144      34.824 -13.979   6.221  1.00  2.42           C  
ATOM   2306  CD2 LEU A 144      35.093 -16.402   6.902  1.00  2.42           C  
ATOM   2307  H   LEU A 144      31.270 -15.381   8.543  1.00  2.42           H  
ATOM   2308  HA  LEU A 144      33.772 -16.843   9.148  1.00  2.42           H  
ATOM   2309 1HB  LEU A 144      33.328 -13.920   8.499  1.00  2.42           H  
ATOM   2310 2HB  LEU A 144      34.895 -14.611   8.921  1.00  2.42           H  
ATOM   2311  HG  LEU A 144      33.225 -15.384   6.484  1.00  2.42           H  
ATOM   2312 1HD1 LEU A 144      34.986 -14.253   5.171  1.00  2.42           H  
ATOM   2313 2HD1 LEU A 144      34.187 -13.112   6.261  1.00  2.42           H  
ATOM   2314 3HD1 LEU A 144      35.768 -13.742   6.679  1.00  2.42           H  
ATOM   2315 1HD2 LEU A 144      35.285 -16.680   5.864  1.00  2.42           H  
ATOM   2316 2HD2 LEU A 144      36.041 -16.182   7.387  1.00  2.42           H  
ATOM   2317 3HD2 LEU A 144      34.615 -17.245   7.415  1.00  2.42           H  
ATOM   2318  N   PHE A 145      34.092 -15.867  11.578  1.00  3.13           N  
ATOM   2319  CA  PHE A 145      35.384 -16.482  11.248  1.00  3.13           C  
ATOM   2320  C   PHE A 145      35.464 -17.874  11.855  1.00  3.13           C  
ATOM   2321  O   PHE A 145      36.526 -18.484  11.907  1.00  3.13           O  
ATOM   2322  CB  PHE A 145      36.471 -15.607  11.826  1.00  3.13           C  
ATOM   2323  CG  PHE A 145      37.874 -15.825  11.331  1.00  3.13           C  
ATOM   2324  CD1 PHE A 145      38.263 -15.395  10.067  1.00  3.13           C  
ATOM   2325  CD2 PHE A 145      38.823 -16.412  12.148  1.00  3.13           C  
ATOM   2326  CE1 PHE A 145      39.572 -15.551   9.647  1.00  3.13           C  
ATOM   2327  CE2 PHE A 145      40.125 -16.565  11.724  1.00  3.13           C  
ATOM   2328  CZ  PHE A 145      40.500 -16.131  10.475  1.00  3.13           C  
ATOM   2329  H   PHE A 145      33.955 -15.626  12.551  1.00  3.13           H  
ATOM   2330  HA  PHE A 145      35.534 -16.555  10.180  1.00  3.13           H  
ATOM   2331 1HB  PHE A 145      36.193 -14.583  11.646  1.00  3.13           H  
ATOM   2332 2HB  PHE A 145      36.479 -15.747  12.904  1.00  3.13           H  
ATOM   2333  HD1 PHE A 145      37.532 -14.922   9.413  1.00  3.13           H  
ATOM   2334  HD2 PHE A 145      38.533 -16.747  13.147  1.00  3.13           H  
ATOM   2335  HE1 PHE A 145      39.879 -15.210   8.665  1.00  3.13           H  
ATOM   2336  HE2 PHE A 145      40.866 -17.024  12.380  1.00  3.13           H  
ATOM   2337  HZ  PHE A 145      41.540 -16.250  10.144  1.00  3.13           H  
ATOM   2338  N   GLY A 146      34.319 -18.378  12.312  1.00  3.86           N  
ATOM   2339  CA  GLY A 146      34.231 -19.688  12.950  1.00  3.86           C  
ATOM   2340  C   GLY A 146      34.042 -20.839  11.962  1.00  3.86           C  
ATOM   2341  O   GLY A 146      33.921 -21.996  12.369  1.00  3.86           O  
ATOM   2342  H   GLY A 146      33.478 -17.826  12.218  1.00  3.86           H  
ATOM   2343 1HA  GLY A 146      35.135 -19.861  13.535  1.00  3.86           H  
ATOM   2344 2HA  GLY A 146      33.401 -19.684  13.656  1.00  3.86           H  
ATOM   2345  N   SER A 147      34.004 -20.527  10.673  1.00  4.45           N  
ATOM   2346  CA  SER A 147      33.801 -21.537   9.649  1.00  4.45           C  
ATOM   2347  C   SER A 147      34.351 -21.140   8.282  1.00  4.45           C  
ATOM   2348  O   SER A 147      34.738 -19.999   8.054  1.00  4.45           O  
ATOM   2349  CB  SER A 147      32.327 -21.917   9.548  1.00  4.45           C  
ATOM   2350  OG  SER A 147      31.507 -20.846   9.132  1.00  4.45           O  
ATOM   2351  H   SER A 147      34.112 -19.563  10.392  1.00  4.45           H  
ATOM   2352  HA  SER A 147      34.340 -22.431   9.960  1.00  4.45           H  
ATOM   2353 1HB  SER A 147      32.231 -22.728   8.831  1.00  4.45           H  
ATOM   2354 2HB  SER A 147      31.974 -22.296  10.505  1.00  4.45           H  
ATOM   2355  HG  SER A 147      32.082 -20.149   8.749  1.00  4.45           H  
ATOM   2356  N   THR A 148      34.382 -22.139   7.393  1.00  4.72           N  
ATOM   2357  CA  THR A 148      34.820 -22.133   5.984  1.00  4.72           C  
ATOM   2358  C   THR A 148      36.330 -21.934   5.845  1.00  4.72           C  
ATOM   2359  O   THR A 148      36.921 -21.057   6.471  1.00  4.72           O  
ATOM   2360  CB  THR A 148      34.119 -21.048   5.122  1.00  4.72           C  
ATOM   2361  OG1 THR A 148      34.538 -19.717   5.499  1.00  4.72           O  
ATOM   2362  CG2 THR A 148      32.613 -21.138   5.263  1.00  4.72           C  
ATOM   2363  H   THR A 148      34.044 -23.025   7.736  1.00  4.72           H  
ATOM   2364  HA  THR A 148      34.577 -23.103   5.549  1.00  4.72           H  
ATOM   2365  HB  THR A 148      34.368 -21.214   4.098  1.00  4.72           H  
ATOM   2366  HG1 THR A 148      34.587 -19.645   6.457  1.00  4.72           H  
ATOM   2367 1HG2 THR A 148      32.144 -20.387   4.631  1.00  4.72           H  
ATOM   2368 2HG2 THR A 148      32.281 -22.127   4.956  1.00  4.72           H  
ATOM   2369 3HG2 THR A 148      32.326 -20.967   6.294  1.00  4.72           H  
ATOM   2370  N   THR A 149      36.957 -22.757   5.010  1.00  4.58           N  
ATOM   2371  CA  THR A 149      38.388 -22.623   4.772  1.00  4.58           C  
ATOM   2372  C   THR A 149      38.807 -23.136   3.386  1.00  4.58           C  
ATOM   2373  O   THR A 149      37.969 -23.567   2.588  1.00  4.58           O  
ATOM   2374  CB  THR A 149      39.193 -23.324   5.889  1.00  4.58           C  
ATOM   2375  OG1 THR A 149      40.586 -22.973   5.758  1.00  4.58           O  
ATOM   2376  CG2 THR A 149      39.004 -24.837   5.821  1.00  4.58           C  
ATOM   2377  H   THR A 149      36.436 -23.473   4.527  1.00  4.58           H  
ATOM   2378  HA  THR A 149      38.639 -21.563   4.815  1.00  4.58           H  
ATOM   2379  HB  THR A 149      38.843 -22.972   6.861  1.00  4.58           H  
ATOM   2380  HG1 THR A 149      40.693 -22.037   5.981  1.00  4.58           H  
ATOM   2381 1HG2 THR A 149      39.575 -25.310   6.618  1.00  4.58           H  
ATOM   2382 2HG2 THR A 149      37.948 -25.071   5.943  1.00  4.58           H  
ATOM   2383 3HG2 THR A 149      39.336 -25.216   4.871  1.00  4.58           H  
ATOM   2384  N   ARG A 150      40.119 -23.137   3.156  1.00  4.08           N  
ATOM   2385  CA  ARG A 150      40.765 -23.589   1.930  1.00  4.08           C  
ATOM   2386  C   ARG A 150      39.972 -22.984   0.709  1.00  4.08           C  
ATOM   2387  O   ARG A 150      39.577 -21.823   0.825  1.00  4.08           O  
ATOM   2388  CB  ARG A 150      40.888 -25.111   2.101  1.00  4.08           C  
ATOM   2389  CG  ARG A 150      41.808 -25.509   3.249  1.00  4.08           C  
ATOM   2390  CD  ARG A 150      41.850 -26.982   3.446  1.00  4.08           C  
ATOM   2391  NE  ARG A 150      42.719 -27.354   4.555  1.00  4.08           N  
ATOM   2392  CZ  ARG A 150      42.906 -28.613   5.001  1.00  4.08           C  
ATOM   2393  NH1 ARG A 150      42.284 -29.618   4.425  1.00  4.08           N  
ATOM   2394  NH2 ARG A 150      43.717 -28.837   6.020  1.00  4.08           N  
ATOM   2395  H   ARG A 150      40.690 -22.817   3.925  1.00  4.08           H  
ATOM   2396  HA  ARG A 150      41.778 -23.187   1.904  1.00  4.08           H  
ATOM   2397 1HB  ARG A 150      39.915 -25.590   2.223  1.00  4.08           H  
ATOM   2398 2HB  ARG A 150      41.427 -25.593   1.341  1.00  4.08           H  
ATOM   2399 1HG  ARG A 150      42.817 -25.181   3.010  1.00  4.08           H  
ATOM   2400 2HG  ARG A 150      41.497 -25.035   4.172  1.00  4.08           H  
ATOM   2401 1HD  ARG A 150      40.846 -27.344   3.663  1.00  4.08           H  
ATOM   2402 2HD  ARG A 150      42.223 -27.462   2.542  1.00  4.08           H  
ATOM   2403  HE  ARG A 150      43.216 -26.610   5.028  1.00  4.08           H  
ATOM   2404 1HH1 ARG A 150      41.664 -29.449   3.645  1.00  4.08           H  
ATOM   2405 2HH1 ARG A 150      42.426 -30.559   4.761  1.00  4.08           H  
ATOM   2406 1HH2 ARG A 150      44.196 -28.065   6.464  1.00  4.08           H  
ATOM   2407 2HH2 ARG A 150      43.859 -29.778   6.356  1.00  4.08           H  
ATOM   2408  N   PRO A 151      39.703 -23.650  -0.450  1.00  3.39           N  
ATOM   2409  CA  PRO A 151      38.918 -23.101  -1.556  1.00  3.39           C  
ATOM   2410  C   PRO A 151      37.509 -22.652  -1.202  1.00  3.39           C  
ATOM   2411  O   PRO A 151      36.890 -21.915  -1.971  1.00  3.39           O  
ATOM   2412  CB  PRO A 151      38.854 -24.266  -2.542  1.00  3.39           C  
ATOM   2413  CG  PRO A 151      40.074 -25.061  -2.267  1.00  3.39           C  
ATOM   2414  CD  PRO A 151      40.288 -24.956  -0.790  1.00  3.39           C  
ATOM   2415  HA  PRO A 151      39.476 -22.262  -1.996  1.00  3.39           H  
ATOM   2416 1HB  PRO A 151      37.922 -24.838  -2.371  1.00  3.39           H  
ATOM   2417 2HB  PRO A 151      38.809 -23.885  -3.571  1.00  3.39           H  
ATOM   2418 1HG  PRO A 151      39.931 -26.101  -2.600  1.00  3.39           H  
ATOM   2419 2HG  PRO A 151      40.921 -24.659  -2.843  1.00  3.39           H  
ATOM   2420 1HD  PRO A 151      39.764 -25.784  -0.290  1.00  3.39           H  
ATOM   2421 2HD  PRO A 151      41.373 -24.946  -0.653  1.00  3.39           H  
ATOM   2422  N   ASP A 152      36.973 -23.130  -0.084  1.00  2.68           N  
ATOM   2423  CA  ASP A 152      35.626 -22.777   0.304  1.00  2.68           C  
ATOM   2424  C   ASP A 152      35.590 -21.590   1.264  1.00  2.68           C  
ATOM   2425  O   ASP A 152      34.516 -21.210   1.728  1.00  2.68           O  
ATOM   2426  CB  ASP A 152      34.940 -23.983   0.947  1.00  2.68           C  
ATOM   2427  CG  ASP A 152      34.722 -25.139  -0.040  1.00  2.68           C  
ATOM   2428  OD1 ASP A 152      34.377 -24.881  -1.169  1.00  2.68           O  
ATOM   2429  OD2 ASP A 152      34.905 -26.269   0.349  1.00  2.68           O  
ATOM   2430  H   ASP A 152      37.510 -23.698   0.567  1.00  2.68           H  
ATOM   2431  HA  ASP A 152      35.071 -22.501  -0.592  1.00  2.68           H  
ATOM   2432 1HB  ASP A 152      35.558 -24.341   1.774  1.00  2.68           H  
ATOM   2433 2HB  ASP A 152      33.979 -23.681   1.361  1.00  2.68           H  
ATOM   2434  N   GLU A 153      36.747 -20.996   1.575  1.00  2.07           N  
ATOM   2435  CA  GLU A 153      36.756 -19.881   2.519  1.00  2.07           C  
ATOM   2436  C   GLU A 153      35.782 -18.815   2.047  1.00  2.07           C  
ATOM   2437  O   GLU A 153      35.836 -18.381   0.894  1.00  2.07           O  
ATOM   2438  CB  GLU A 153      38.171 -19.295   2.657  1.00  2.07           C  
ATOM   2439  CG  GLU A 153      38.320 -18.167   3.708  1.00  2.07           C  
ATOM   2440  CD  GLU A 153      39.764 -17.668   3.858  1.00  2.07           C  
ATOM   2441  OE1 GLU A 153      40.637 -18.277   3.295  1.00  2.07           O  
ATOM   2442  OE2 GLU A 153      39.985 -16.672   4.523  1.00  2.07           O  
ATOM   2443  H   GLU A 153      37.629 -21.326   1.176  1.00  2.07           H  
ATOM   2444  HA  GLU A 153      36.433 -20.235   3.493  1.00  2.07           H  
ATOM   2445 1HB  GLU A 153      38.868 -20.088   2.912  1.00  2.07           H  
ATOM   2446 2HB  GLU A 153      38.483 -18.894   1.693  1.00  2.07           H  
ATOM   2447 1HG  GLU A 153      37.688 -17.329   3.416  1.00  2.07           H  
ATOM   2448 2HG  GLU A 153      37.958 -18.538   4.670  1.00  2.07           H  
ATOM   2449  N   TYR A 154      34.892 -18.377   2.932  1.00  1.60           N  
ATOM   2450  CA  TYR A 154      33.926 -17.371   2.542  1.00  1.60           C  
ATOM   2451  C   TYR A 154      34.725 -16.114   2.183  1.00  1.60           C  
ATOM   2452  O   TYR A 154      35.629 -15.753   2.936  1.00  1.60           O  
ATOM   2453  CB  TYR A 154      32.962 -17.083   3.698  1.00  1.60           C  
ATOM   2454  CG  TYR A 154      31.826 -16.169   3.353  1.00  1.60           C  
ATOM   2455  CD1 TYR A 154      30.688 -16.677   2.740  1.00  1.60           C  
ATOM   2456  CD2 TYR A 154      31.926 -14.829   3.592  1.00  1.60           C  
ATOM   2457  CE1 TYR A 154      29.653 -15.825   2.396  1.00  1.60           C  
ATOM   2458  CE2 TYR A 154      30.910 -13.990   3.230  1.00  1.60           C  
ATOM   2459  CZ  TYR A 154      29.779 -14.467   2.650  1.00  1.60           C  
ATOM   2460  OH  TYR A 154      28.755 -13.596   2.322  1.00  1.60           O  
ATOM   2461  H   TYR A 154      34.866 -18.771   3.869  1.00  1.60           H  
ATOM   2462  HA  TYR A 154      33.378 -17.745   1.684  1.00  1.60           H  
ATOM   2463 1HB  TYR A 154      32.550 -18.019   4.072  1.00  1.60           H  
ATOM   2464 2HB  TYR A 154      33.502 -16.638   4.497  1.00  1.60           H  
ATOM   2465  HD1 TYR A 154      30.610 -17.745   2.537  1.00  1.60           H  
ATOM   2466  HD2 TYR A 154      32.821 -14.419   4.053  1.00  1.60           H  
ATOM   2467  HE1 TYR A 154      28.752 -16.217   1.924  1.00  1.60           H  
ATOM   2468  HE2 TYR A 154      31.005 -12.923   3.407  1.00  1.60           H  
ATOM   2469  HH  TYR A 154      28.862 -12.754   2.825  1.00  1.60           H  
ATOM   2470  N   PRO A 155      34.453 -15.430   1.059  1.00  1.26           N  
ATOM   2471  CA  PRO A 155      35.150 -14.229   0.650  1.00  1.26           C  
ATOM   2472  C   PRO A 155      34.821 -13.108   1.596  1.00  1.26           C  
ATOM   2473  O   PRO A 155      33.711 -13.044   2.106  1.00  1.26           O  
ATOM   2474  CB  PRO A 155      34.596 -13.970  -0.752  1.00  1.26           C  
ATOM   2475  CG  PRO A 155      33.231 -14.631  -0.753  1.00  1.26           C  
ATOM   2476  CD  PRO A 155      33.389 -15.855   0.134  1.00  1.26           C  
ATOM   2477  HA  PRO A 155      36.234 -14.424   0.631  1.00  1.26           H  
ATOM   2478 1HB  PRO A 155      34.544 -12.883  -0.932  1.00  1.26           H  
ATOM   2479 2HB  PRO A 155      35.274 -14.390  -1.507  1.00  1.26           H  
ATOM   2480 1HG  PRO A 155      32.475 -13.930  -0.365  1.00  1.26           H  
ATOM   2481 2HG  PRO A 155      32.932 -14.886  -1.780  1.00  1.26           H  
ATOM   2482 1HD  PRO A 155      32.447 -16.021   0.639  1.00  1.26           H  
ATOM   2483 2HD  PRO A 155      33.718 -16.733  -0.449  1.00  1.26           H  
ATOM   2484  N   VAL A 156      35.725 -12.169   1.780  1.00  1.04           N  
ATOM   2485  CA  VAL A 156      35.360 -11.066   2.645  1.00  1.04           C  
ATOM   2486  C   VAL A 156      34.581 -10.027   1.849  1.00  1.04           C  
ATOM   2487  O   VAL A 156      35.058  -9.531   0.826  1.00  1.04           O  
ATOM   2488  CB  VAL A 156      36.593 -10.451   3.301  1.00  1.04           C  
ATOM   2489  CG1 VAL A 156      36.178  -9.309   4.127  1.00  1.04           C  
ATOM   2490  CG2 VAL A 156      37.272 -11.484   4.150  1.00  1.04           C  
ATOM   2491  H   VAL A 156      36.639 -12.221   1.352  1.00  1.04           H  
ATOM   2492  HA  VAL A 156      34.723 -11.447   3.440  1.00  1.04           H  
ATOM   2493  HB  VAL A 156      37.281 -10.088   2.538  1.00  1.04           H  
ATOM   2494 1HG1 VAL A 156      37.038  -8.874   4.620  1.00  1.04           H  
ATOM   2495 2HG1 VAL A 156      35.685  -8.559   3.508  1.00  1.04           H  
ATOM   2496 3HG1 VAL A 156      35.485  -9.685   4.865  1.00  1.04           H  
ATOM   2497 1HG2 VAL A 156      38.136 -11.040   4.613  1.00  1.04           H  
ATOM   2498 2HG2 VAL A 156      36.580 -11.831   4.915  1.00  1.04           H  
ATOM   2499 3HG2 VAL A 156      37.582 -12.329   3.532  1.00  1.04           H  
ATOM   2500  N   VAL A 157      33.384  -9.712   2.321  1.00  0.90           N  
ATOM   2501  CA  VAL A 157      32.495  -8.789   1.633  1.00  0.90           C  
ATOM   2502  C   VAL A 157      32.397  -7.417   2.303  1.00  0.90           C  
ATOM   2503  O   VAL A 157      32.068  -7.308   3.489  1.00  0.90           O  
ATOM   2504  CB  VAL A 157      31.091  -9.412   1.552  1.00  0.90           C  
ATOM   2505  CG1 VAL A 157      30.161  -8.455   0.867  1.00  0.90           C  
ATOM   2506  CG2 VAL A 157      31.146 -10.757   0.822  1.00  0.90           C  
ATOM   2507  H   VAL A 157      33.070 -10.178   3.166  1.00  0.90           H  
ATOM   2508  HA  VAL A 157      32.870  -8.650   0.619  1.00  0.90           H  
ATOM   2509  HB  VAL A 157      30.715  -9.579   2.562  1.00  0.90           H  
ATOM   2510 1HG1 VAL A 157      29.185  -8.884   0.828  1.00  0.90           H  
ATOM   2511 2HG1 VAL A 157      30.132  -7.530   1.430  1.00  0.90           H  
ATOM   2512 3HG1 VAL A 157      30.510  -8.258  -0.145  1.00  0.90           H  
ATOM   2513 1HG2 VAL A 157      30.144 -11.190   0.787  1.00  0.90           H  
ATOM   2514 2HG2 VAL A 157      31.515 -10.609  -0.191  1.00  0.90           H  
ATOM   2515 3HG2 VAL A 157      31.813 -11.436   1.357  1.00  0.90           H  
ATOM   2516  N   LEU A 158      32.756  -6.389   1.529  1.00  0.81           N  
ATOM   2517  CA  LEU A 158      32.766  -4.980   1.935  1.00  0.81           C  
ATOM   2518  C   LEU A 158      32.257  -4.054   0.851  1.00  0.81           C  
ATOM   2519  O   LEU A 158      32.472  -4.333  -0.331  1.00  0.81           O  
ATOM   2520  CB  LEU A 158      34.174  -4.495   2.214  1.00  0.81           C  
ATOM   2521  CG  LEU A 158      34.899  -5.075   3.322  1.00  0.81           C  
ATOM   2522  CD1 LEU A 158      36.233  -4.598   3.210  1.00  0.81           C  
ATOM   2523  CD2 LEU A 158      34.318  -4.630   4.595  1.00  0.81           C  
ATOM   2524  H   LEU A 158      33.037  -6.603   0.581  1.00  0.81           H  
ATOM   2525  HA  LEU A 158      32.144  -4.864   2.820  1.00  0.81           H  
ATOM   2526 1HB  LEU A 158      34.774  -4.655   1.317  1.00  0.81           H  
ATOM   2527 2HB  LEU A 158      34.133  -3.418   2.384  1.00  0.81           H  
ATOM   2528  HG  LEU A 158      34.896  -6.161   3.266  1.00  0.81           H  
ATOM   2529 1HD1 LEU A 158      36.802  -4.985   4.016  1.00  0.81           H  
ATOM   2530 2HD1 LEU A 158      36.646  -4.914   2.256  1.00  0.81           H  
ATOM   2531 3HD1 LEU A 158      36.214  -3.523   3.252  1.00  0.81           H  
ATOM   2532 1HD2 LEU A 158      34.905  -5.032   5.415  1.00  0.81           H  
ATOM   2533 2HD2 LEU A 158      34.357  -3.560   4.622  1.00  0.81           H  
ATOM   2534 3HD2 LEU A 158      33.281  -4.969   4.665  1.00  0.81           H  
ATOM   2535  N   LYS A 159      31.671  -2.918   1.224  1.00  0.76           N  
ATOM   2536  CA  LYS A 159      31.394  -1.906   0.214  1.00  0.76           C  
ATOM   2537  C   LYS A 159      32.779  -1.452  -0.225  1.00  0.76           C  
ATOM   2538  O   LYS A 159      33.630  -1.263   0.641  1.00  0.76           O  
ATOM   2539  CB  LYS A 159      30.650  -0.711   0.787  1.00  0.76           C  
ATOM   2540  CG  LYS A 159      29.269  -0.944   1.292  1.00  0.76           C  
ATOM   2541  CD  LYS A 159      28.676   0.407   1.654  1.00  0.76           C  
ATOM   2542  CE  LYS A 159      29.352   0.942   2.873  1.00  0.76           C  
ATOM   2543  NZ  LYS A 159      28.842   2.257   3.292  1.00  0.76           N  
ATOM   2544  H   LYS A 159      31.485  -2.726   2.208  1.00  0.76           H  
ATOM   2545  HA  LYS A 159      30.847  -2.340  -0.621  1.00  0.76           H  
ATOM   2546 1HB  LYS A 159      31.234  -0.264   1.588  1.00  0.76           H  
ATOM   2547 2HB  LYS A 159      30.550   0.027   0.012  1.00  0.76           H  
ATOM   2548 1HG  LYS A 159      28.665  -1.433   0.528  1.00  0.76           H  
ATOM   2549 2HG  LYS A 159      29.297  -1.578   2.182  1.00  0.76           H  
ATOM   2550 1HD  LYS A 159      28.834   1.109   0.843  1.00  0.76           H  
ATOM   2551 2HD  LYS A 159      27.619   0.337   1.847  1.00  0.76           H  
ATOM   2552 1HE  LYS A 159      29.194   0.234   3.688  1.00  0.76           H  
ATOM   2553 2HE  LYS A 159      30.420   1.025   2.682  1.00  0.76           H  
ATOM   2554 1HZ  LYS A 159      29.356   2.529   4.138  1.00  0.76           H  
ATOM   2555 2HZ  LYS A 159      28.974   3.045   2.604  1.00  0.76           H  
ATOM   2556 3HZ  LYS A 159      27.858   2.184   3.513  1.00  0.76           H  
ATOM   2557  N   PRO A 160      33.018  -1.131  -1.497  1.00  0.73           N  
ATOM   2558  CA  PRO A 160      32.166  -0.971  -2.671  1.00  0.73           C  
ATOM   2559  C   PRO A 160      31.768  -2.219  -3.443  1.00  0.73           C  
ATOM   2560  O   PRO A 160      31.300  -2.111  -4.572  1.00  0.73           O  
ATOM   2561  CB  PRO A 160      33.067  -0.114  -3.559  1.00  0.73           C  
ATOM   2562  CG  PRO A 160      34.455  -0.599  -3.254  1.00  0.73           C  
ATOM   2563  CD  PRO A 160      34.438  -0.885  -1.774  1.00  0.73           C  
ATOM   2564  HA  PRO A 160      31.267  -0.403  -2.385  1.00  0.73           H  
ATOM   2565 1HB  PRO A 160      32.785  -0.231  -4.616  1.00  0.73           H  
ATOM   2566 2HB  PRO A 160      32.928   0.942  -3.312  1.00  0.73           H  
ATOM   2567 1HG  PRO A 160      34.683  -1.495  -3.849  1.00  0.73           H  
ATOM   2568 2HG  PRO A 160      35.199   0.164  -3.527  1.00  0.73           H  
ATOM   2569 1HD  PRO A 160      35.033  -1.784  -1.533  1.00  0.73           H  
ATOM   2570 2HD  PRO A 160      34.778  -0.007  -1.205  1.00  0.73           H  
ATOM   2571  N   SER A 161      31.997  -3.410  -2.928  1.00  0.72           N  
ATOM   2572  CA  SER A 161      31.641  -4.547  -3.754  1.00  0.72           C  
ATOM   2573  C   SER A 161      30.160  -4.524  -4.050  1.00  0.72           C  
ATOM   2574  O   SER A 161      29.339  -4.231  -3.173  1.00  0.72           O  
ATOM   2575  CB  SER A 161      31.977  -5.867  -3.098  1.00  0.72           C  
ATOM   2576  OG  SER A 161      31.524  -6.944  -3.904  1.00  0.72           O  
ATOM   2577  H   SER A 161      32.364  -3.561  -1.993  1.00  0.72           H  
ATOM   2578  HA  SER A 161      32.183  -4.476  -4.697  1.00  0.72           H  
ATOM   2579 1HB  SER A 161      33.050  -5.943  -2.937  1.00  0.72           H  
ATOM   2580 2HB  SER A 161      31.494  -5.915  -2.124  1.00  0.72           H  
ATOM   2581  HG  SER A 161      32.149  -7.000  -4.636  1.00  0.72           H  
ATOM   2582  N   LEU A 162      29.800  -4.916  -5.263  1.00  0.72           N  
ATOM   2583  CA  LEU A 162      28.399  -4.974  -5.619  1.00  0.72           C  
ATOM   2584  C   LEU A 162      27.710  -6.067  -4.813  1.00  0.72           C  
ATOM   2585  O   LEU A 162      26.492  -6.029  -4.633  1.00  0.72           O  
ATOM   2586  CB  LEU A 162      28.243  -5.230  -7.114  1.00  0.72           C  
ATOM   2587  CG  LEU A 162      28.262  -3.983  -7.994  1.00  0.72           C  
ATOM   2588  CD1 LEU A 162      29.567  -3.226  -7.777  1.00  0.72           C  
ATOM   2589  CD2 LEU A 162      28.082  -4.410  -9.437  1.00  0.72           C  
ATOM   2590  H   LEU A 162      30.507  -5.147  -5.945  1.00  0.72           H  
ATOM   2591  HA  LEU A 162      27.937  -4.016  -5.378  1.00  0.72           H  
ATOM   2592 1HB  LEU A 162      29.048  -5.886  -7.440  1.00  0.72           H  
ATOM   2593 2HB  LEU A 162      27.295  -5.741  -7.280  1.00  0.72           H  
ATOM   2594  HG  LEU A 162      27.470  -3.322  -7.714  1.00  0.72           H  
ATOM   2595 1HD1 LEU A 162      29.577  -2.332  -8.400  1.00  0.72           H  
ATOM   2596 2HD1 LEU A 162      29.653  -2.935  -6.728  1.00  0.72           H  
ATOM   2597 3HD1 LEU A 162      30.408  -3.863  -8.045  1.00  0.72           H  
ATOM   2598 1HD2 LEU A 162      28.090  -3.544 -10.078  1.00  0.72           H  
ATOM   2599 2HD2 LEU A 162      28.894  -5.076  -9.723  1.00  0.72           H  
ATOM   2600 3HD2 LEU A 162      27.129  -4.929  -9.545  1.00  0.72           H  
ATOM   2601  N   THR A 163      28.489  -7.042  -4.313  1.00  0.72           N  
ATOM   2602  CA  THR A 163      27.926  -8.097  -3.489  1.00  0.72           C  
ATOM   2603  C   THR A 163      27.407  -7.476  -2.212  1.00  0.72           C  
ATOM   2604  O   THR A 163      26.321  -7.801  -1.746  1.00  0.72           O  
ATOM   2605  CB  THR A 163      28.955  -9.185  -3.146  1.00  0.72           C  
ATOM   2606  OG1 THR A 163      29.403  -9.834  -4.346  1.00  0.72           O  
ATOM   2607  CG2 THR A 163      28.342 -10.199  -2.195  1.00  0.72           C  
ATOM   2608  H   THR A 163      29.499  -7.018  -4.449  1.00  0.72           H  
ATOM   2609  HA  THR A 163      27.090  -8.555  -4.017  1.00  0.72           H  
ATOM   2610  HB  THR A 163      29.814  -8.721  -2.661  1.00  0.72           H  
ATOM   2611  HG1 THR A 163      30.142 -10.412  -4.139  1.00  0.72           H  
ATOM   2612 1HG2 THR A 163      29.081 -10.958  -1.944  1.00  0.72           H  
ATOM   2613 2HG2 THR A 163      28.022  -9.690  -1.289  1.00  0.72           H  
ATOM   2614 3HG2 THR A 163      27.481 -10.670  -2.668  1.00  0.72           H  
ATOM   2615  N   ALA A 164      28.199  -6.576  -1.635  1.00  0.72           N  
ATOM   2616  CA  ALA A 164      27.821  -5.927  -0.394  1.00  0.72           C  
ATOM   2617  C   ALA A 164      26.526  -5.152  -0.590  1.00  0.72           C  
ATOM   2618  O   ALA A 164      25.616  -5.211   0.249  1.00  0.72           O  
ATOM   2619  CB  ALA A 164      28.947  -5.003   0.047  1.00  0.72           C  
ATOM   2620  H   ALA A 164      29.071  -6.329  -2.082  1.00  0.72           H  
ATOM   2621  HA  ALA A 164      27.651  -6.692   0.362  1.00  0.72           H  
ATOM   2622 1HB  ALA A 164      28.729  -4.511   0.958  1.00  0.72           H  
ATOM   2623 2HB  ALA A 164      29.852  -5.578   0.171  1.00  0.72           H  
ATOM   2624 3HB  ALA A 164      29.109  -4.251  -0.717  1.00  0.72           H  
ATOM   2625  N   MET A 165      26.411  -4.478  -1.741  1.00  0.72           N  
ATOM   2626  CA  MET A 165      25.199  -3.715  -2.010  1.00  0.72           C  
ATOM   2627  C   MET A 165      24.019  -4.652  -2.228  1.00  0.72           C  
ATOM   2628  O   MET A 165      22.917  -4.390  -1.745  1.00  0.72           O  
ATOM   2629  CB  MET A 165      25.378  -2.835  -3.235  1.00  0.72           C  
ATOM   2630  CG  MET A 165      26.406  -1.724  -3.123  1.00  0.72           C  
ATOM   2631  SD  MET A 165      26.004  -0.493  -1.876  1.00  0.72           S  
ATOM   2632  CE  MET A 165      27.524   0.417  -1.850  1.00  0.72           C  
ATOM   2633  H   MET A 165      27.197  -4.469  -2.396  1.00  0.72           H  
ATOM   2634  HA  MET A 165      24.973  -3.095  -1.148  1.00  0.72           H  
ATOM   2635 1HB  MET A 165      25.665  -3.458  -4.076  1.00  0.72           H  
ATOM   2636 2HB  MET A 165      24.429  -2.373  -3.476  1.00  0.72           H  
ATOM   2637 1HG  MET A 165      27.381  -2.161  -2.884  1.00  0.72           H  
ATOM   2638 2HG  MET A 165      26.489  -1.222  -4.089  1.00  0.72           H  
ATOM   2639 1HE  MET A 165      27.463   1.197  -1.125  1.00  0.72           H  
ATOM   2640 2HE  MET A 165      28.351  -0.247  -1.607  1.00  0.72           H  
ATOM   2641 3HE  MET A 165      27.680   0.852  -2.814  1.00  0.72           H  
ATOM   2642  N   ASP A 166      24.257  -5.789  -2.891  1.00  0.74           N  
ATOM   2643  CA  ASP A 166      23.185  -6.738  -3.152  1.00  0.74           C  
ATOM   2644  C   ASP A 166      22.677  -7.319  -1.839  1.00  0.74           C  
ATOM   2645  O   ASP A 166      21.469  -7.477  -1.648  1.00  0.74           O  
ATOM   2646  CB  ASP A 166      23.673  -7.853  -4.086  1.00  0.74           C  
ATOM   2647  CG  ASP A 166      22.554  -8.748  -4.618  1.00  0.74           C  
ATOM   2648  OD1 ASP A 166      21.713  -8.253  -5.335  1.00  0.74           O  
ATOM   2649  OD2 ASP A 166      22.548  -9.926  -4.314  1.00  0.74           O  
ATOM   2650  H   ASP A 166      25.182  -5.972  -3.276  1.00  0.74           H  
ATOM   2651  HA  ASP A 166      22.366  -6.214  -3.639  1.00  0.74           H  
ATOM   2652 1HB  ASP A 166      24.204  -7.407  -4.928  1.00  0.74           H  
ATOM   2653 2HB  ASP A 166      24.393  -8.474  -3.548  1.00  0.74           H  
ATOM   2654  N   ILE A 167      23.585  -7.569  -0.891  1.00  0.76           N  
ATOM   2655  CA  ILE A 167      23.163  -8.096   0.396  1.00  0.76           C  
ATOM   2656  C   ILE A 167      22.288  -7.084   1.094  1.00  0.76           C  
ATOM   2657  O   ILE A 167      21.217  -7.433   1.583  1.00  0.76           O  
ATOM   2658  CB  ILE A 167      24.359  -8.436   1.295  1.00  0.76           C  
ATOM   2659  CG1 ILE A 167      25.114  -9.630   0.713  1.00  0.76           C  
ATOM   2660  CG2 ILE A 167      23.885  -8.714   2.734  1.00  0.76           C  
ATOM   2661  CD1 ILE A 167      26.445  -9.835   1.350  1.00  0.76           C  
ATOM   2662  H   ILE A 167      24.574  -7.436  -1.093  1.00  0.76           H  
ATOM   2663  HA  ILE A 167      22.587  -9.001   0.232  1.00  0.76           H  
ATOM   2664  HB  ILE A 167      25.053  -7.593   1.304  1.00  0.76           H  
ATOM   2665 1HG1 ILE A 167      24.521 -10.533   0.844  1.00  0.76           H  
ATOM   2666 2HG1 ILE A 167      25.257  -9.468  -0.350  1.00  0.76           H  
ATOM   2667 1HG2 ILE A 167      24.738  -8.944   3.364  1.00  0.76           H  
ATOM   2668 2HG2 ILE A 167      23.375  -7.834   3.128  1.00  0.76           H  
ATOM   2669 3HG2 ILE A 167      23.199  -9.559   2.735  1.00  0.76           H  
ATOM   2670 1HD1 ILE A 167      26.952 -10.686   0.895  1.00  0.76           H  
ATOM   2671 2HD1 ILE A 167      27.028  -8.939   1.207  1.00  0.76           H  
ATOM   2672 3HD1 ILE A 167      26.314 -10.019   2.401  1.00  0.76           H  
ATOM   2673  N   CYS A 168      22.703  -5.824   1.113  1.00  0.80           N  
ATOM   2674  CA  CYS A 168      21.908  -4.796   1.767  1.00  0.80           C  
ATOM   2675  C   CYS A 168      20.499  -4.716   1.194  1.00  0.80           C  
ATOM   2676  O   CYS A 168      19.515  -4.674   1.940  1.00  0.80           O  
ATOM   2677  CB  CYS A 168      22.554  -3.444   1.619  1.00  0.80           C  
ATOM   2678  SG  CYS A 168      21.673  -2.162   2.479  1.00  0.80           S  
ATOM   2679  H   CYS A 168      23.602  -5.578   0.688  1.00  0.80           H  
ATOM   2680  HA  CYS A 168      21.844  -5.037   2.825  1.00  0.80           H  
ATOM   2681 1HB  CYS A 168      23.553  -3.498   2.013  1.00  0.80           H  
ATOM   2682 2HB  CYS A 168      22.624  -3.174   0.565  1.00  0.80           H  
ATOM   2683  HG  CYS A 168      21.975  -2.589   3.705  1.00  0.80           H  
ATOM   2684  N   ILE A 169      20.408  -4.703  -0.135  1.00  0.86           N  
ATOM   2685  CA  ILE A 169      19.138  -4.606  -0.842  1.00  0.86           C  
ATOM   2686  C   ILE A 169      18.253  -5.805  -0.503  1.00  0.86           C  
ATOM   2687  O   ILE A 169      17.057  -5.648  -0.217  1.00  0.86           O  
ATOM   2688  CB  ILE A 169      19.416  -4.554  -2.351  1.00  0.86           C  
ATOM   2689  CG1 ILE A 169      20.110  -3.238  -2.701  1.00  0.86           C  
ATOM   2690  CG2 ILE A 169      18.120  -4.654  -3.137  1.00  0.86           C  
ATOM   2691  CD1 ILE A 169      20.740  -3.252  -4.070  1.00  0.86           C  
ATOM   2692  H   ILE A 169      21.270  -4.741  -0.684  1.00  0.86           H  
ATOM   2693  HA  ILE A 169      18.631  -3.695  -0.536  1.00  0.86           H  
ATOM   2694  HB  ILE A 169      20.079  -5.375  -2.626  1.00  0.86           H  
ATOM   2695 1HG1 ILE A 169      19.360  -2.451  -2.679  1.00  0.86           H  
ATOM   2696 2HG1 ILE A 169      20.872  -3.010  -1.958  1.00  0.86           H  
ATOM   2697 1HG2 ILE A 169      18.342  -4.616  -4.199  1.00  0.86           H  
ATOM   2698 2HG2 ILE A 169      17.618  -5.593  -2.906  1.00  0.86           H  
ATOM   2699 3HG2 ILE A 169      17.469  -3.823  -2.873  1.00  0.86           H  
ATOM   2700 1HD1 ILE A 169      21.186  -2.289  -4.271  1.00  0.86           H  
ATOM   2701 2HD1 ILE A 169      21.508  -4.020  -4.106  1.00  0.86           H  
ATOM   2702 3HD1 ILE A 169      19.997  -3.474  -4.808  1.00  0.86           H  
ATOM   2703  N   ARG A 170      18.843  -7.009  -0.511  1.00  0.95           N  
ATOM   2704  CA  ARG A 170      18.107  -8.210  -0.148  1.00  0.95           C  
ATOM   2705  C   ARG A 170      17.657  -8.188   1.313  1.00  0.95           C  
ATOM   2706  O   ARG A 170      16.504  -8.486   1.595  1.00  0.95           O  
ATOM   2707  CB  ARG A 170      18.954  -9.446  -0.407  1.00  0.95           C  
ATOM   2708  CG  ARG A 170      19.137  -9.789  -1.888  1.00  0.95           C  
ATOM   2709  CD  ARG A 170      20.018 -10.962  -2.077  1.00  0.95           C  
ATOM   2710  NE  ARG A 170      20.225 -11.264  -3.488  1.00  0.95           N  
ATOM   2711  CZ  ARG A 170      19.413 -12.029  -4.244  1.00  0.95           C  
ATOM   2712  NH1 ARG A 170      18.339 -12.582  -3.713  1.00  0.95           N  
ATOM   2713  NH2 ARG A 170      19.691 -12.229  -5.522  1.00  0.95           N  
ATOM   2714  H   ARG A 170      19.825  -7.094  -0.779  1.00  0.95           H  
ATOM   2715  HA  ARG A 170      17.222  -8.267  -0.780  1.00  0.95           H  
ATOM   2716 1HB  ARG A 170      19.948  -9.293   0.017  1.00  0.95           H  
ATOM   2717 2HB  ARG A 170      18.512 -10.307   0.090  1.00  0.95           H  
ATOM   2718 1HG  ARG A 170      18.169 -10.013  -2.332  1.00  0.95           H  
ATOM   2719 2HG  ARG A 170      19.584  -8.942  -2.411  1.00  0.95           H  
ATOM   2720 1HD  ARG A 170      20.993 -10.742  -1.637  1.00  0.95           H  
ATOM   2721 2HD  ARG A 170      19.586 -11.836  -1.597  1.00  0.95           H  
ATOM   2722  HE  ARG A 170      21.053 -10.838  -3.942  1.00  0.95           H  
ATOM   2723 1HH1 ARG A 170      18.125 -12.430  -2.738  1.00  0.95           H  
ATOM   2724 2HH1 ARG A 170      17.732 -13.155  -4.281  1.00  0.95           H  
ATOM   2725 1HH2 ARG A 170      20.517 -11.805  -5.938  1.00  0.95           H  
ATOM   2726 2HH2 ARG A 170      19.085 -12.799  -6.085  1.00  0.95           H  
ATOM   2727  N   VAL A 171      18.507  -7.729   2.237  1.00  1.05           N  
ATOM   2728  CA  VAL A 171      18.122  -7.653   3.650  1.00  1.05           C  
ATOM   2729  C   VAL A 171      16.958  -6.700   3.827  1.00  1.05           C  
ATOM   2730  O   VAL A 171      16.013  -6.966   4.571  1.00  1.05           O  
ATOM   2731  CB  VAL A 171      19.287  -7.198   4.545  1.00  1.05           C  
ATOM   2732  CG1 VAL A 171      18.763  -6.912   5.944  1.00  1.05           C  
ATOM   2733  CG2 VAL A 171      20.351  -8.296   4.621  1.00  1.05           C  
ATOM   2734  H   VAL A 171      19.450  -7.468   1.963  1.00  1.05           H  
ATOM   2735  HA  VAL A 171      17.810  -8.646   3.975  1.00  1.05           H  
ATOM   2736  HB  VAL A 171      19.721  -6.284   4.135  1.00  1.05           H  
ATOM   2737 1HG1 VAL A 171      19.571  -6.585   6.588  1.00  1.05           H  
ATOM   2738 2HG1 VAL A 171      18.009  -6.128   5.887  1.00  1.05           H  
ATOM   2739 3HG1 VAL A 171      18.318  -7.813   6.362  1.00  1.05           H  
ATOM   2740 1HG2 VAL A 171      21.173  -7.966   5.255  1.00  1.05           H  
ATOM   2741 2HG2 VAL A 171      19.908  -9.198   5.039  1.00  1.05           H  
ATOM   2742 3HG2 VAL A 171      20.727  -8.513   3.637  1.00  1.05           H  
ATOM   2743  N   ALA A 172      17.032  -5.578   3.127  1.00  1.15           N  
ATOM   2744  CA  ALA A 172      16.001  -4.562   3.126  1.00  1.15           C  
ATOM   2745  C   ALA A 172      14.700  -5.060   2.468  1.00  1.15           C  
ATOM   2746  O   ALA A 172      13.633  -4.476   2.693  1.00  1.15           O  
ATOM   2747  CB  ALA A 172      16.517  -3.331   2.405  1.00  1.15           C  
ATOM   2748  H   ALA A 172      17.862  -5.409   2.558  1.00  1.15           H  
ATOM   2749  HA  ALA A 172      15.783  -4.307   4.158  1.00  1.15           H  
ATOM   2750 1HB  ALA A 172      15.761  -2.546   2.416  1.00  1.15           H  
ATOM   2751 2HB  ALA A 172      17.427  -2.980   2.886  1.00  1.15           H  
ATOM   2752 3HB  ALA A 172      16.750  -3.601   1.391  1.00  1.15           H  
ATOM   2753  N   ASN A 173      14.785  -6.148   1.680  1.00  1.23           N  
ATOM   2754  CA  ASN A 173      13.690  -6.720   0.899  1.00  1.23           C  
ATOM   2755  C   ASN A 173      13.078  -5.733  -0.087  1.00  1.23           C  
ATOM   2756  O   ASN A 173      11.858  -5.699  -0.252  1.00  1.23           O  
ATOM   2757  CB  ASN A 173      12.603  -7.283   1.805  1.00  1.23           C  
ATOM   2758  CG  ASN A 173      13.016  -8.481   2.610  1.00  1.23           C  
ATOM   2759  OD1 ASN A 173      13.536  -9.469   2.082  1.00  1.23           O  
ATOM   2760  ND2 ASN A 173      12.780  -8.414   3.891  1.00  1.23           N  
ATOM   2761  H   ASN A 173      15.670  -6.632   1.604  1.00  1.23           H  
ATOM   2762  HA  ASN A 173      14.104  -7.542   0.312  1.00  1.23           H  
ATOM   2763 1HB  ASN A 173      12.280  -6.526   2.504  1.00  1.23           H  
ATOM   2764 2HB  ASN A 173      11.741  -7.555   1.200  1.00  1.23           H  
ATOM   2765 1HD2 ASN A 173      13.024  -9.175   4.494  1.00  1.23           H  
ATOM   2766 2HD2 ASN A 173      12.353  -7.597   4.277  1.00  1.23           H  
ATOM   2767  N   VAL A 174      13.919  -4.949  -0.765  1.00  1.27           N  
ATOM   2768  CA  VAL A 174      13.398  -3.959  -1.709  1.00  1.27           C  
ATOM   2769  C   VAL A 174      13.992  -4.001  -3.108  1.00  1.27           C  
ATOM   2770  O   VAL A 174      15.063  -4.548  -3.349  1.00  1.27           O  
ATOM   2771  CB  VAL A 174      13.634  -2.541  -1.163  1.00  1.27           C  
ATOM   2772  CG1 VAL A 174      12.914  -2.339   0.152  1.00  1.27           C  
ATOM   2773  CG2 VAL A 174      15.129  -2.355  -0.993  1.00  1.27           C  
ATOM   2774  H   VAL A 174      14.926  -5.045  -0.603  1.00  1.27           H  
ATOM   2775  HA  VAL A 174      12.325  -4.117  -1.799  1.00  1.27           H  
ATOM   2776  HB  VAL A 174      13.243  -1.803  -1.867  1.00  1.27           H  
ATOM   2777 1HG1 VAL A 174      13.096  -1.338   0.511  1.00  1.27           H  
ATOM   2778 2HG1 VAL A 174      11.847  -2.484   0.014  1.00  1.27           H  
ATOM   2779 3HG1 VAL A 174      13.275  -3.036   0.866  1.00  1.27           H  
ATOM   2780 1HG2 VAL A 174      15.337  -1.363  -0.600  1.00  1.27           H  
ATOM   2781 2HG2 VAL A 174      15.493  -3.098  -0.311  1.00  1.27           H  
ATOM   2782 3HG2 VAL A 174      15.620  -2.478  -1.958  1.00  1.27           H  
ATOM   2783  N   ASP A 175      13.261  -3.387  -4.027  1.00  1.27           N  
ATOM   2784  CA  ASP A 175      13.665  -3.157  -5.405  1.00  1.27           C  
ATOM   2785  C   ASP A 175      14.634  -1.979  -5.418  1.00  1.27           C  
ATOM   2786  O   ASP A 175      14.259  -0.891  -4.973  1.00  1.27           O  
ATOM   2787  CB  ASP A 175      12.449  -2.861  -6.295  1.00  1.27           C  
ATOM   2788  CG  ASP A 175      12.725  -2.707  -7.846  1.00  1.27           C  
ATOM   2789  OD1 ASP A 175      13.704  -2.101  -8.282  1.00  1.27           O  
ATOM   2790  OD2 ASP A 175      11.891  -3.189  -8.589  1.00  1.27           O  
ATOM   2791  H   ASP A 175      12.369  -3.020  -3.730  1.00  1.27           H  
ATOM   2792  HA  ASP A 175      14.138  -4.066  -5.758  1.00  1.27           H  
ATOM   2793 1HB  ASP A 175      11.730  -3.671  -6.176  1.00  1.27           H  
ATOM   2794 2HB  ASP A 175      11.965  -1.951  -5.944  1.00  1.27           H  
ATOM   2795  N   PRO A 176      15.873  -2.121  -5.902  1.00  1.21           N  
ATOM   2796  CA  PRO A 176      16.883  -1.090  -5.860  1.00  1.21           C  
ATOM   2797  C   PRO A 176      16.463   0.186  -6.581  1.00  1.21           C  
ATOM   2798  O   PRO A 176      16.916   1.269  -6.224  1.00  1.21           O  
ATOM   2799  CB  PRO A 176      18.070  -1.749  -6.568  1.00  1.21           C  
ATOM   2800  CG  PRO A 176      17.481  -2.851  -7.400  1.00  1.21           C  
ATOM   2801  CD  PRO A 176      16.287  -3.343  -6.611  1.00  1.21           C  
ATOM   2802  HA  PRO A 176      17.126  -0.885  -4.809  1.00  1.21           H  
ATOM   2803 1HB  PRO A 176      18.584  -1.007  -7.192  1.00  1.21           H  
ATOM   2804 2HB  PRO A 176      18.784  -2.077  -5.851  1.00  1.21           H  
ATOM   2805 1HG  PRO A 176      17.201  -2.456  -8.390  1.00  1.21           H  
ATOM   2806 2HG  PRO A 176      18.239  -3.630  -7.574  1.00  1.21           H  
ATOM   2807 1HD  PRO A 176      15.529  -3.664  -7.340  1.00  1.21           H  
ATOM   2808 2HD  PRO A 176      16.562  -4.136  -5.897  1.00  1.21           H  
ATOM   2809  N   ARG A 177      15.514   0.105  -7.517  1.00  1.11           N  
ATOM   2810  CA  ARG A 177      15.125   1.301  -8.256  1.00  1.11           C  
ATOM   2811  C   ARG A 177      14.252   2.241  -7.424  1.00  1.11           C  
ATOM   2812  O   ARG A 177      13.972   3.369  -7.833  1.00  1.11           O  
ATOM   2813  CB  ARG A 177      14.403   0.897  -9.521  1.00  1.11           C  
ATOM   2814  CG  ARG A 177      15.294   0.156 -10.509  1.00  1.11           C  
ATOM   2815  CD  ARG A 177      14.533  -0.389 -11.658  1.00  1.11           C  
ATOM   2816  NE  ARG A 177      13.617  -1.431 -11.229  1.00  1.11           N  
ATOM   2817  CZ  ARG A 177      12.750  -2.082 -12.031  1.00  1.11           C  
ATOM   2818  NH1 ARG A 177      12.692  -1.806 -13.325  1.00  1.11           N  
ATOM   2819  NH2 ARG A 177      11.959  -3.000 -11.509  1.00  1.11           N  
ATOM   2820  H   ARG A 177      15.061  -0.786  -7.765  1.00  1.11           H  
ATOM   2821  HA  ARG A 177      16.035   1.835  -8.536  1.00  1.11           H  
ATOM   2822 1HB  ARG A 177      13.564   0.247  -9.269  1.00  1.11           H  
ATOM   2823 2HB  ARG A 177      14.006   1.781 -10.017  1.00  1.11           H  
ATOM   2824 1HG  ARG A 177      16.066   0.830 -10.882  1.00  1.11           H  
ATOM   2825 2HG  ARG A 177      15.765  -0.682  -9.987  1.00  1.11           H  
ATOM   2826 1HD  ARG A 177      13.953   0.404 -12.126  1.00  1.11           H  
ATOM   2827 2HD  ARG A 177      15.221  -0.818 -12.383  1.00  1.11           H  
ATOM   2828  HE  ARG A 177      13.625  -1.692 -10.221  1.00  1.11           H  
ATOM   2829 1HH1 ARG A 177      13.301  -1.102 -13.720  1.00  1.11           H  
ATOM   2830 2HH1 ARG A 177      12.041  -2.299 -13.918  1.00  1.11           H  
ATOM   2831 1HH2 ARG A 177      12.009  -3.188 -10.487  1.00  1.11           H  
ATOM   2832 2HH2 ARG A 177      11.307  -3.499 -12.084  1.00  1.11           H  
ATOM   2833  N   ARG A 178      13.807   1.756  -6.262  1.00  0.99           N  
ATOM   2834  CA  ARG A 178      12.972   2.504  -5.331  1.00  0.99           C  
ATOM   2835  C   ARG A 178      13.747   2.703  -4.016  1.00  0.99           C  
ATOM   2836  O   ARG A 178      13.174   2.960  -2.945  1.00  0.99           O  
ATOM   2837  CB  ARG A 178      11.670   1.763  -5.081  1.00  0.99           C  
ATOM   2838  CG  ARG A 178      10.736   1.632  -6.321  1.00  0.99           C  
ATOM   2839  CD  ARG A 178       9.535   0.759  -6.046  1.00  0.99           C  
ATOM   2840  NE  ARG A 178       8.573   0.736  -7.160  1.00  0.99           N  
ATOM   2841  CZ  ARG A 178       8.648  -0.047  -8.261  1.00  0.99           C  
ATOM   2842  NH1 ARG A 178       9.633  -0.898  -8.415  1.00  0.99           N  
ATOM   2843  NH2 ARG A 178       7.710   0.051  -9.183  1.00  0.99           N  
ATOM   2844  H   ARG A 178      14.074   0.810  -5.986  1.00  0.99           H  
ATOM   2845  HA  ARG A 178      12.741   3.476  -5.764  1.00  0.99           H  
ATOM   2846 1HB  ARG A 178      11.891   0.756  -4.721  1.00  0.99           H  
ATOM   2847 2HB  ARG A 178      11.104   2.278  -4.302  1.00  0.99           H  
ATOM   2848 1HG  ARG A 178      10.383   2.623  -6.609  1.00  0.99           H  
ATOM   2849 2HG  ARG A 178      11.294   1.191  -7.149  1.00  0.99           H  
ATOM   2850 1HD  ARG A 178       9.861  -0.264  -5.856  1.00  0.99           H  
ATOM   2851 2HD  ARG A 178       9.017   1.136  -5.175  1.00  0.99           H  
ATOM   2852  HE  ARG A 178       7.777   1.360  -7.098  1.00  0.99           H  
ATOM   2853 1HH1 ARG A 178      10.348  -0.980  -7.709  1.00  0.99           H  
ATOM   2854 2HH1 ARG A 178       9.676  -1.484  -9.236  1.00  0.99           H  
ATOM   2855 1HH2 ARG A 178       6.952   0.712  -9.052  1.00  0.99           H  
ATOM   2856 2HH2 ARG A 178       7.738  -0.526 -10.012  1.00  0.99           H  
ATOM   2857  N   THR A 179      15.068   2.560  -4.099  1.00  0.89           N  
ATOM   2858  CA  THR A 179      15.924   2.712  -2.935  1.00  0.89           C  
ATOM   2859  C   THR A 179      16.986   3.793  -3.141  1.00  0.89           C  
ATOM   2860  O   THR A 179      17.566   3.912  -4.227  1.00  0.89           O  
ATOM   2861  CB  THR A 179      16.579   1.371  -2.585  1.00  0.89           C  
ATOM   2862  OG1 THR A 179      15.568   0.403  -2.297  1.00  0.89           O  
ATOM   2863  CG2 THR A 179      17.492   1.482  -1.375  1.00  0.89           C  
ATOM   2864  H   THR A 179      15.514   2.318  -4.987  1.00  0.89           H  
ATOM   2865  HA  THR A 179      15.308   3.012  -2.094  1.00  0.89           H  
ATOM   2866  HB  THR A 179      17.125   1.038  -3.433  1.00  0.89           H  
ATOM   2867  HG1 THR A 179      15.099   0.149  -3.104  1.00  0.89           H  
ATOM   2868 1HG2 THR A 179      17.931   0.507  -1.168  1.00  0.89           H  
ATOM   2869 2HG2 THR A 179      18.288   2.197  -1.565  1.00  0.89           H  
ATOM   2870 3HG2 THR A 179      16.917   1.805  -0.514  1.00  0.89           H  
ATOM   2871  N   VAL A 180      17.197   4.596  -2.098  1.00  0.82           N  
ATOM   2872  CA  VAL A 180      18.213   5.645  -2.103  1.00  0.82           C  
ATOM   2873  C   VAL A 180      19.368   5.335  -1.178  1.00  0.82           C  
ATOM   2874  O   VAL A 180      19.158   5.014  -0.016  1.00  0.82           O  
ATOM   2875  CB  VAL A 180      17.622   6.986  -1.676  1.00  0.82           C  
ATOM   2876  CG1 VAL A 180      18.678   8.015  -1.575  1.00  0.82           C  
ATOM   2877  CG2 VAL A 180      16.683   7.427  -2.672  1.00  0.82           C  
ATOM   2878  H   VAL A 180      16.645   4.431  -1.254  1.00  0.82           H  
ATOM   2879  HA  VAL A 180      18.587   5.743  -3.114  1.00  0.82           H  
ATOM   2880  HB  VAL A 180      17.156   6.871  -0.744  1.00  0.82           H  
ATOM   2881 1HG1 VAL A 180      18.214   8.939  -1.278  1.00  0.82           H  
ATOM   2882 2HG1 VAL A 180      19.414   7.726  -0.838  1.00  0.82           H  
ATOM   2883 3HG1 VAL A 180      19.163   8.131  -2.544  1.00  0.82           H  
ATOM   2884 1HG2 VAL A 180      16.247   8.379  -2.390  1.00  0.82           H  
ATOM   2885 2HG2 VAL A 180      17.224   7.530  -3.571  1.00  0.82           H  
ATOM   2886 3HG2 VAL A 180      15.921   6.696  -2.792  1.00  0.82           H  
ATOM   2887  N   PHE A 181      20.577   5.424  -1.707  1.00  0.77           N  
ATOM   2888  CA  PHE A 181      21.800   5.194  -0.952  1.00  0.77           C  
ATOM   2889  C   PHE A 181      22.481   6.513  -0.605  1.00  0.77           C  
ATOM   2890  O   PHE A 181      22.712   7.342  -1.488  1.00  0.77           O  
ATOM   2891  CB  PHE A 181      22.721   4.284  -1.742  1.00  0.77           C  
ATOM   2892  CG  PHE A 181      24.012   3.980  -1.104  1.00  0.77           C  
ATOM   2893  CD1 PHE A 181      24.061   3.235   0.062  1.00  0.77           C  
ATOM   2894  CD2 PHE A 181      25.185   4.414  -1.670  1.00  0.77           C  
ATOM   2895  CE1 PHE A 181      25.251   2.944   0.662  1.00  0.77           C  
ATOM   2896  CE2 PHE A 181      26.379   4.125  -1.078  1.00  0.77           C  
ATOM   2897  CZ  PHE A 181      26.410   3.391   0.095  1.00  0.77           C  
ATOM   2898  H   PHE A 181      20.640   5.673  -2.692  1.00  0.77           H  
ATOM   2899  HA  PHE A 181      21.546   4.695  -0.019  1.00  0.77           H  
ATOM   2900 1HB  PHE A 181      22.217   3.368  -1.906  1.00  0.77           H  
ATOM   2901 2HB  PHE A 181      22.910   4.724  -2.705  1.00  0.77           H  
ATOM   2902  HD1 PHE A 181      23.145   2.892   0.500  1.00  0.77           H  
ATOM   2903  HD2 PHE A 181      25.152   4.992  -2.591  1.00  0.77           H  
ATOM   2904  HE1 PHE A 181      25.273   2.367   1.585  1.00  0.77           H  
ATOM   2905  HE2 PHE A 181      27.305   4.477  -1.519  1.00  0.77           H  
ATOM   2906  HZ  PHE A 181      27.365   3.173   0.569  1.00  0.77           H  
ATOM   2907  N   LEU A 182      22.801   6.703   0.672  1.00  0.75           N  
ATOM   2908  CA  LEU A 182      23.414   7.936   1.145  1.00  0.75           C  
ATOM   2909  C   LEU A 182      24.810   7.666   1.742  1.00  0.75           C  
ATOM   2910  O   LEU A 182      24.942   6.951   2.744  1.00  0.75           O  
ATOM   2911  CB  LEU A 182      22.503   8.569   2.212  1.00  0.75           C  
ATOM   2912  CG  LEU A 182      21.090   9.000   1.734  1.00  0.75           C  
ATOM   2913  CD1 LEU A 182      20.090   7.827   1.959  1.00  0.75           C  
ATOM   2914  CD2 LEU A 182      20.653  10.265   2.465  1.00  0.75           C  
ATOM   2915  H   LEU A 182      22.566   5.979   1.343  1.00  0.75           H  
ATOM   2916  HA  LEU A 182      23.518   8.621   0.309  1.00  0.75           H  
ATOM   2917 1HB  LEU A 182      22.363   7.851   3.013  1.00  0.75           H  
ATOM   2918 2HB  LEU A 182      23.003   9.438   2.621  1.00  0.75           H  
ATOM   2919  HG  LEU A 182      21.120   9.190   0.675  1.00  0.75           H  
ATOM   2920 1HD1 LEU A 182      19.103   8.116   1.606  1.00  0.75           H  
ATOM   2921 2HD1 LEU A 182      20.418   6.947   1.420  1.00  0.75           H  
ATOM   2922 3HD1 LEU A 182      20.036   7.587   3.017  1.00  0.75           H  
ATOM   2923 1HD2 LEU A 182      19.663  10.562   2.119  1.00  0.75           H  
ATOM   2924 2HD2 LEU A 182      20.622  10.081   3.522  1.00  0.75           H  
ATOM   2925 3HD2 LEU A 182      21.359  11.063   2.259  1.00  0.75           H  
ATOM   2926  N   ASP A 183      25.843   8.250   1.117  1.00  0.76           N  
ATOM   2927  CA  ASP A 183      27.251   8.027   1.520  1.00  0.76           C  
ATOM   2928  C   ASP A 183      28.179   9.152   1.067  1.00  0.76           C  
ATOM   2929  O   ASP A 183      27.781   9.985   0.286  1.00  0.76           O  
ATOM   2930  CB  ASP A 183      27.711   6.669   0.933  1.00  0.76           C  
ATOM   2931  CG  ASP A 183      29.018   5.976   1.581  1.00  0.76           C  
ATOM   2932  OD1 ASP A 183      29.839   6.685   2.158  1.00  0.76           O  
ATOM   2933  OD2 ASP A 183      29.132   4.735   1.527  1.00  0.76           O  
ATOM   2934  H   ASP A 183      25.628   8.844   0.310  1.00  0.76           H  
ATOM   2935  HA  ASP A 183      27.290   7.976   2.608  1.00  0.76           H  
ATOM   2936 1HB  ASP A 183      26.893   5.975   1.055  1.00  0.76           H  
ATOM   2937 2HB  ASP A 183      27.880   6.776  -0.133  1.00  0.76           H  
ATOM   2938  N   ASP A 184      29.420   9.168   1.551  1.00  0.77           N  
ATOM   2939  CA  ASP A 184      30.430  10.170   1.147  1.00  0.77           C  
ATOM   2940  C   ASP A 184      31.477   9.538   0.264  1.00  0.77           C  
ATOM   2941  O   ASP A 184      32.170  10.211  -0.504  1.00  0.77           O  
ATOM   2942  CB  ASP A 184      31.129  10.822   2.350  1.00  0.77           C  
ATOM   2943  CG  ASP A 184      32.105  12.106   1.973  1.00  0.77           C  
ATOM   2944  OD1 ASP A 184      31.714  13.003   1.209  1.00  0.77           O  
ATOM   2945  OD2 ASP A 184      33.187  12.156   2.488  1.00  0.77           O  
ATOM   2946  H   ASP A 184      29.675   8.420   2.191  1.00  0.77           H  
ATOM   2947  HA  ASP A 184      29.933  10.960   0.589  1.00  0.77           H  
ATOM   2948 1HB  ASP A 184      30.387  11.138   3.081  1.00  0.77           H  
ATOM   2949 2HB  ASP A 184      31.745  10.067   2.844  1.00  0.77           H  
ATOM   2950  N   ASN A 185      31.638   8.235   0.415  1.00  0.79           N  
ATOM   2951  CA  ASN A 185      32.681   7.546  -0.303  1.00  0.79           C  
ATOM   2952  C   ASN A 185      32.235   7.342  -1.732  1.00  0.79           C  
ATOM   2953  O   ASN A 185      31.329   6.554  -2.020  1.00  0.79           O  
ATOM   2954  CB  ASN A 185      33.026   6.243   0.365  1.00  0.79           C  
ATOM   2955  CG  ASN A 185      34.217   5.518  -0.261  1.00  0.79           C  
ATOM   2956  OD1 ASN A 185      34.573   5.648  -1.455  1.00  0.79           O  
ATOM   2957  ND2 ASN A 185      34.852   4.723   0.571  1.00  0.79           N  
ATOM   2958  H   ASN A 185      31.025   7.714   1.052  1.00  0.79           H  
ATOM   2959  HA  ASN A 185      33.572   8.176  -0.320  1.00  0.79           H  
ATOM   2960 1HB  ASN A 185      33.237   6.425   1.420  1.00  0.79           H  
ATOM   2961 2HB  ASN A 185      32.156   5.603   0.323  1.00  0.79           H  
ATOM   2962 1HD2 ASN A 185      35.648   4.198   0.265  1.00  0.79           H  
ATOM   2963 2HD2 ASN A 185      34.520   4.643   1.513  1.00  0.79           H  
ATOM   2964  N   ILE A 186      32.901   8.018  -2.643  1.00  0.80           N  
ATOM   2965  CA  ILE A 186      32.521   7.967  -4.035  1.00  0.80           C  
ATOM   2966  C   ILE A 186      32.480   6.547  -4.567  1.00  0.80           C  
ATOM   2967  O   ILE A 186      31.659   6.229  -5.423  1.00  0.80           O  
ATOM   2968  CB  ILE A 186      33.443   8.797  -4.920  1.00  0.80           C  
ATOM   2969  CG1 ILE A 186      33.249  10.273  -4.627  1.00  0.80           C  
ATOM   2970  CG2 ILE A 186      33.136   8.485  -6.372  1.00  0.80           C  
ATOM   2971  CD1 ILE A 186      34.278  11.158  -5.277  1.00  0.80           C  
ATOM   2972  H   ILE A 186      33.653   8.628  -2.347  1.00  0.80           H  
ATOM   2973  HA  ILE A 186      31.521   8.391  -4.122  1.00  0.80           H  
ATOM   2974  HB  ILE A 186      34.483   8.548  -4.706  1.00  0.80           H  
ATOM   2975 1HG1 ILE A 186      32.273  10.555  -4.975  1.00  0.80           H  
ATOM   2976 2HG1 ILE A 186      33.284  10.432  -3.546  1.00  0.80           H  
ATOM   2977 1HG2 ILE A 186      33.791   9.067  -7.016  1.00  0.80           H  
ATOM   2978 2HG2 ILE A 186      33.295   7.422  -6.562  1.00  0.80           H  
ATOM   2979 3HG2 ILE A 186      32.096   8.735  -6.589  1.00  0.80           H  
ATOM   2980 1HD1 ILE A 186      34.072  12.194  -5.048  1.00  0.80           H  
ATOM   2981 2HD1 ILE A 186      35.270  10.893  -4.912  1.00  0.80           H  
ATOM   2982 3HD1 ILE A 186      34.240  11.022  -6.352  1.00  0.80           H  
ATOM   2983  N   HIS A 187      33.385   5.690  -4.112  1.00  0.79           N  
ATOM   2984  CA  HIS A 187      33.421   4.342  -4.653  1.00  0.79           C  
ATOM   2985  C   HIS A 187      32.145   3.568  -4.308  1.00  0.79           C  
ATOM   2986  O   HIS A 187      31.735   2.663  -5.045  1.00  0.79           O  
ATOM   2987  CB  HIS A 187      34.647   3.598  -4.131  1.00  0.79           C  
ATOM   2988  CG  HIS A 187      35.933   4.146  -4.651  1.00  0.79           C  
ATOM   2989  ND1 HIS A 187      37.162   3.787  -4.129  1.00  0.79           N  
ATOM   2990  CD2 HIS A 187      36.185   5.039  -5.638  1.00  0.79           C  
ATOM   2991  CE1 HIS A 187      38.117   4.430  -4.778  1.00  0.79           C  
ATOM   2992  NE2 HIS A 187      37.550   5.199  -5.702  1.00  0.79           N  
ATOM   2993  H   HIS A 187      34.006   5.950  -3.348  1.00  0.79           H  
ATOM   2994  HA  HIS A 187      33.494   4.390  -5.739  1.00  0.79           H  
ATOM   2995 1HB  HIS A 187      34.661   3.626  -3.043  1.00  0.79           H  
ATOM   2996 2HB  HIS A 187      34.584   2.554  -4.426  1.00  0.79           H  
ATOM   2997  HD1 HIS A 187      37.324   3.144  -3.374  1.00  0.79           H  
ATOM   2998  HD2 HIS A 187      35.535   5.593  -6.318  1.00  0.79           H  
ATOM   2999  HE1 HIS A 187      39.164   4.274  -4.511  1.00  0.79           H  
ATOM   3000  N   ASN A 188      31.525   3.903  -3.174  1.00  0.77           N  
ATOM   3001  CA  ASN A 188      30.330   3.212  -2.734  1.00  0.77           C  
ATOM   3002  C   ASN A 188      29.153   3.778  -3.506  1.00  0.77           C  
ATOM   3003  O   ASN A 188      28.221   3.058  -3.858  1.00  0.77           O  
ATOM   3004  CB  ASN A 188      30.155   3.366  -1.258  1.00  0.77           C  
ATOM   3005  CG  ASN A 188      31.251   2.689  -0.515  1.00  0.77           C  
ATOM   3006  OD1 ASN A 188      31.963   1.840  -1.050  1.00  0.77           O  
ATOM   3007  ND2 ASN A 188      31.401   3.042   0.721  1.00  0.77           N  
ATOM   3008  H   ASN A 188      31.858   4.690  -2.624  1.00  0.77           H  
ATOM   3009  HA  ASN A 188      30.416   2.153  -2.977  1.00  0.77           H  
ATOM   3010 1HB  ASN A 188      30.138   4.426  -0.992  1.00  0.77           H  
ATOM   3011 2HB  ASN A 188      29.214   2.939  -0.954  1.00  0.77           H  
ATOM   3012 1HD2 ASN A 188      32.117   2.634   1.282  1.00  0.77           H  
ATOM   3013 2HD2 ASN A 188      30.770   3.746   1.117  1.00  0.77           H  
ATOM   3014  N   ILE A 189      29.232   5.073  -3.812  1.00  0.74           N  
ATOM   3015  CA  ILE A 189      28.213   5.738  -4.611  1.00  0.74           C  
ATOM   3016  C   ILE A 189      28.192   5.089  -6.006  1.00  0.74           C  
ATOM   3017  O   ILE A 189      27.122   4.779  -6.542  1.00  0.74           O  
ATOM   3018  CB  ILE A 189      28.496   7.257  -4.668  1.00  0.74           C  
ATOM   3019  CG1 ILE A 189      28.321   7.910  -3.266  1.00  0.74           C  
ATOM   3020  CG2 ILE A 189      27.654   7.923  -5.680  1.00  0.74           C  
ATOM   3021  CD1 ILE A 189      26.905   7.855  -2.725  1.00  0.74           C  
ATOM   3022  H   ILE A 189      30.026   5.609  -3.457  1.00  0.74           H  
ATOM   3023  HA  ILE A 189      27.241   5.587  -4.146  1.00  0.74           H  
ATOM   3024  HB  ILE A 189      29.524   7.402  -4.955  1.00  0.74           H  
ATOM   3025 1HG1 ILE A 189      28.973   7.394  -2.559  1.00  0.74           H  
ATOM   3026 2HG1 ILE A 189      28.622   8.943  -3.316  1.00  0.74           H  
ATOM   3027 1HG2 ILE A 189      27.903   8.976  -5.726  1.00  0.74           H  
ATOM   3028 2HG2 ILE A 189      27.846   7.461  -6.640  1.00  0.74           H  
ATOM   3029 3HG2 ILE A 189      26.625   7.813  -5.430  1.00  0.74           H  
ATOM   3030 1HD1 ILE A 189      26.871   8.327  -1.746  1.00  0.74           H  
ATOM   3031 2HD1 ILE A 189      26.241   8.390  -3.398  1.00  0.74           H  
ATOM   3032 3HD1 ILE A 189      26.588   6.830  -2.641  1.00  0.74           H  
ATOM   3033  N   THR A 190      29.383   4.809  -6.557  1.00  0.72           N  
ATOM   3034  CA  THR A 190      29.484   4.129  -7.845  1.00  0.72           C  
ATOM   3035  C   THR A 190      28.849   2.738  -7.762  1.00  0.72           C  
ATOM   3036  O   THR A 190      28.038   2.358  -8.621  1.00  0.72           O  
ATOM   3037  CB  THR A 190      30.956   3.983  -8.293  1.00  0.72           C  
ATOM   3038  OG1 THR A 190      31.552   5.283  -8.477  1.00  0.72           O  
ATOM   3039  CG2 THR A 190      31.025   3.207  -9.592  1.00  0.72           C  
ATOM   3040  H   THR A 190      30.232   5.112  -6.080  1.00  0.72           H  
ATOM   3041  HA  THR A 190      28.947   4.703  -8.593  1.00  0.72           H  
ATOM   3042  HB  THR A 190      31.511   3.450  -7.526  1.00  0.72           H  
ATOM   3043  HG1 THR A 190      31.125   5.749  -9.231  1.00  0.72           H  
ATOM   3044 1HG2 THR A 190      32.064   3.102  -9.896  1.00  0.72           H  
ATOM   3045 2HG2 THR A 190      30.586   2.219  -9.451  1.00  0.72           H  
ATOM   3046 3HG2 THR A 190      30.472   3.747 -10.363  1.00  0.72           H  
ATOM   3047  N   ALA A 191      29.200   1.975  -6.717  1.00  0.70           N  
ATOM   3048  CA  ALA A 191      28.638   0.641  -6.523  1.00  0.70           C  
ATOM   3049  C   ALA A 191      27.116   0.699  -6.373  1.00  0.70           C  
ATOM   3050  O   ALA A 191      26.401  -0.159  -6.887  1.00  0.70           O  
ATOM   3051  CB  ALA A 191      29.265  -0.011  -5.322  1.00  0.70           C  
ATOM   3052  H   ALA A 191      29.896   2.318  -6.048  1.00  0.70           H  
ATOM   3053  HA  ALA A 191      28.870   0.045  -7.404  1.00  0.70           H  
ATOM   3054 1HB  ALA A 191      28.874  -1.019  -5.190  1.00  0.70           H  
ATOM   3055 2HB  ALA A 191      30.339  -0.051  -5.475  1.00  0.70           H  
ATOM   3056 3HB  ALA A 191      29.063   0.569  -4.455  1.00  0.70           H  
ATOM   3057  N   GLY A 192      26.614   1.739  -5.707  1.00  0.68           N  
ATOM   3058  CA  GLY A 192      25.183   1.934  -5.545  1.00  0.68           C  
ATOM   3059  C   GLY A 192      24.517   2.054  -6.917  1.00  0.68           C  
ATOM   3060  O   GLY A 192      23.607   1.289  -7.259  1.00  0.68           O  
ATOM   3061  H   GLY A 192      27.246   2.405  -5.272  1.00  0.68           H  
ATOM   3062 1HA  GLY A 192      24.767   1.091  -4.999  1.00  0.68           H  
ATOM   3063 2HA  GLY A 192      25.004   2.835  -4.958  1.00  0.68           H  
ATOM   3064  N   LYS A 193      25.009   2.975  -7.747  1.00  0.68           N  
ATOM   3065  CA  LYS A 193      24.423   3.140  -9.078  1.00  0.68           C  
ATOM   3066  C   LYS A 193      24.542   1.853  -9.905  1.00  0.68           C  
ATOM   3067  O   LYS A 193      23.626   1.500 -10.658  1.00  0.68           O  
ATOM   3068  CB  LYS A 193      25.118   4.270  -9.851  1.00  0.68           C  
ATOM   3069  CG  LYS A 193      24.850   5.682  -9.373  1.00  0.68           C  
ATOM   3070  CD  LYS A 193      23.419   6.179  -9.684  1.00  0.68           C  
ATOM   3071  CE  LYS A 193      23.257   6.531 -11.174  1.00  0.68           C  
ATOM   3072  NZ  LYS A 193      21.906   7.141 -11.491  1.00  0.68           N  
ATOM   3073  H   LYS A 193      25.771   3.581  -7.436  1.00  0.68           H  
ATOM   3074  HA  LYS A 193      23.368   3.383  -8.967  1.00  0.68           H  
ATOM   3075 1HB  LYS A 193      26.201   4.118  -9.797  1.00  0.68           H  
ATOM   3076 2HB  LYS A 193      24.838   4.217 -10.899  1.00  0.68           H  
ATOM   3077 1HG  LYS A 193      25.042   5.750  -8.311  1.00  0.68           H  
ATOM   3078 2HG  LYS A 193      25.548   6.338  -9.885  1.00  0.68           H  
ATOM   3079 1HD  LYS A 193      22.698   5.411  -9.416  1.00  0.68           H  
ATOM   3080 2HD  LYS A 193      23.202   7.073  -9.087  1.00  0.68           H  
ATOM   3081 1HE  LYS A 193      24.039   7.239 -11.455  1.00  0.68           H  
ATOM   3082 2HE  LYS A 193      23.375   5.622 -11.758  1.00  0.68           H  
ATOM   3083 1HZ  LYS A 193      21.849   7.348 -12.470  1.00  0.68           H  
ATOM   3084 2HZ  LYS A 193      21.179   6.496 -11.241  1.00  0.68           H  
ATOM   3085 3HZ  LYS A 193      21.755   8.028 -10.962  1.00  0.68           H  
ATOM   3086  N   SER A 194      25.635   1.112  -9.717  1.00  0.68           N  
ATOM   3087  CA  SER A 194      25.908  -0.107 -10.469  1.00  0.68           C  
ATOM   3088  C   SER A 194      24.923  -1.248 -10.177  1.00  0.68           C  
ATOM   3089  O   SER A 194      24.876  -2.224 -10.930  1.00  0.68           O  
ATOM   3090  CB  SER A 194      27.314  -0.577 -10.189  1.00  0.68           C  
ATOM   3091  OG  SER A 194      28.258   0.386 -10.603  1.00  0.68           O  
ATOM   3092  H   SER A 194      26.352   1.447  -9.073  1.00  0.68           H  
ATOM   3093  HA  SER A 194      25.836   0.134 -11.529  1.00  0.68           H  
ATOM   3094 1HB  SER A 194      27.429  -0.789  -9.135  1.00  0.68           H  
ATOM   3095 2HB  SER A 194      27.483  -1.494 -10.728  1.00  0.68           H  
ATOM   3096  HG  SER A 194      28.092   1.176 -10.031  1.00  0.68           H  
ATOM   3097  N   VAL A 195      24.141  -1.142  -9.092  1.00  0.68           N  
ATOM   3098  CA  VAL A 195      23.151  -2.163  -8.774  1.00  0.68           C  
ATOM   3099  C   VAL A 195      21.743  -1.580  -8.913  1.00  0.68           C  
ATOM   3100  O   VAL A 195      20.763  -2.202  -8.498  1.00  0.68           O  
ATOM   3101  CB  VAL A 195      23.309  -2.738  -7.353  1.00  0.68           C  
ATOM   3102  CG1 VAL A 195      24.646  -3.418  -7.189  1.00  0.68           C  
ATOM   3103  CG2 VAL A 195      23.169  -1.674  -6.389  1.00  0.68           C  
ATOM   3104  H   VAL A 195      24.210  -0.322  -8.486  1.00  0.68           H  
ATOM   3105  HA  VAL A 195      23.254  -2.985  -9.481  1.00  0.68           H  
ATOM   3106  HB  VAL A 195      22.531  -3.484  -7.192  1.00  0.68           H  
ATOM   3107 1HG1 VAL A 195      24.734  -3.834  -6.187  1.00  0.68           H  
ATOM   3108 2HG1 VAL A 195      24.747  -4.218  -7.921  1.00  0.68           H  
ATOM   3109 3HG1 VAL A 195      25.416  -2.672  -7.346  1.00  0.68           H  
ATOM   3110 1HG2 VAL A 195      23.246  -2.062  -5.391  1.00  0.68           H  
ATOM   3111 2HG2 VAL A 195      23.947  -0.949  -6.552  1.00  0.68           H  
ATOM   3112 3HG2 VAL A 195      22.209  -1.238  -6.552  1.00  0.68           H  
ATOM   3113  N   GLY A 196      21.644  -0.379  -9.497  1.00  0.69           N  
ATOM   3114  CA  GLY A 196      20.361   0.275  -9.716  1.00  0.69           C  
ATOM   3115  C   GLY A 196      19.847   1.213  -8.615  1.00  0.69           C  
ATOM   3116  O   GLY A 196      18.687   1.618  -8.683  1.00  0.69           O  
ATOM   3117  H   GLY A 196      22.478   0.103  -9.830  1.00  0.69           H  
ATOM   3118 1HA  GLY A 196      20.432   0.845 -10.644  1.00  0.69           H  
ATOM   3119 2HA  GLY A 196      19.610  -0.492  -9.896  1.00  0.69           H  
ATOM   3120  N   LEU A 197      20.670   1.572  -7.620  1.00  0.69           N  
ATOM   3121  CA  LEU A 197      20.184   2.460  -6.557  1.00  0.69           C  
ATOM   3122  C   LEU A 197      20.274   3.917  -6.965  1.00  0.69           C  
ATOM   3123  O   LEU A 197      21.176   4.302  -7.709  1.00  0.69           O  
ATOM   3124  CB  LEU A 197      21.001   2.299  -5.257  1.00  0.69           C  
ATOM   3125  CG  LEU A 197      20.994   0.908  -4.643  1.00  0.69           C  
ATOM   3126  CD1 LEU A 197      21.894   0.818  -3.426  1.00  0.69           C  
ATOM   3127  CD2 LEU A 197      19.662   0.600  -4.271  1.00  0.69           C  
ATOM   3128  H   LEU A 197      21.637   1.253  -7.594  1.00  0.69           H  
ATOM   3129  HA  LEU A 197      19.144   2.227  -6.350  1.00  0.69           H  
ATOM   3130 1HB  LEU A 197      22.025   2.583  -5.453  1.00  0.69           H  
ATOM   3131 2HB  LEU A 197      20.592   2.996  -4.514  1.00  0.69           H  
ATOM   3132  HG  LEU A 197      21.330   0.226  -5.360  1.00  0.69           H  
ATOM   3133 1HD1 LEU A 197      21.860  -0.195  -3.025  1.00  0.69           H  
ATOM   3134 2HD1 LEU A 197      22.910   1.062  -3.694  1.00  0.69           H  
ATOM   3135 3HD1 LEU A 197      21.537   1.501  -2.683  1.00  0.69           H  
ATOM   3136 1HD2 LEU A 197      19.602  -0.392  -3.849  1.00  0.69           H  
ATOM   3137 2HD2 LEU A 197      19.356   1.333  -3.544  1.00  0.69           H  
ATOM   3138 3HD2 LEU A 197      19.046   0.668  -5.146  1.00  0.69           H  
ATOM   3139  N   ARG A 198      19.351   4.731  -6.459  1.00  0.69           N  
ATOM   3140  CA  ARG A 198      19.445   6.179  -6.604  1.00  0.69           C  
ATOM   3141  C   ARG A 198      20.482   6.590  -5.585  1.00  0.69           C  
ATOM   3142  O   ARG A 198      20.477   6.034  -4.482  1.00  0.69           O  
ATOM   3143  CB  ARG A 198      18.112   6.873  -6.353  1.00  0.69           C  
ATOM   3144  CG  ARG A 198      18.187   8.408  -6.297  1.00  0.69           C  
ATOM   3145  CD  ARG A 198      16.856   9.071  -6.074  1.00  0.69           C  
ATOM   3146  NE  ARG A 198      15.980   9.032  -7.213  1.00  0.69           N  
ATOM   3147  CZ  ARG A 198      14.742   9.560  -7.196  1.00  0.69           C  
ATOM   3148  NH1 ARG A 198      14.296  10.146  -6.117  1.00  0.69           N  
ATOM   3149  NH2 ARG A 198      13.951   9.513  -8.248  1.00  0.69           N  
ATOM   3150  H   ARG A 198      18.610   4.345  -5.871  1.00  0.69           H  
ATOM   3151  HA  ARG A 198      19.806   6.437  -7.602  1.00  0.69           H  
ATOM   3152 1HB  ARG A 198      17.428   6.619  -7.160  1.00  0.69           H  
ATOM   3153 2HB  ARG A 198      17.678   6.491  -5.444  1.00  0.69           H  
ATOM   3154 1HG  ARG A 198      18.843   8.700  -5.474  1.00  0.69           H  
ATOM   3155 2HG  ARG A 198      18.605   8.781  -7.235  1.00  0.69           H  
ATOM   3156 1HD  ARG A 198      16.338   8.573  -5.277  1.00  0.69           H  
ATOM   3157 2HD  ARG A 198      17.007  10.103  -5.792  1.00  0.69           H  
ATOM   3158  HE  ARG A 198      16.303   8.587  -8.061  1.00  0.69           H  
ATOM   3159 1HH1 ARG A 198      14.868  10.218  -5.294  1.00  0.69           H  
ATOM   3160 2HH1 ARG A 198      13.348  10.545  -6.142  1.00  0.69           H  
ATOM   3161 1HH2 ARG A 198      14.251   9.076  -9.104  1.00  0.69           H  
ATOM   3162 2HH2 ARG A 198      13.021   9.954  -8.167  1.00  0.69           H  
ATOM   3163  N   THR A 199      21.394   7.482  -5.938  1.00  0.70           N  
ATOM   3164  CA  THR A 199      22.416   7.816  -4.953  1.00  0.70           C  
ATOM   3165  C   THR A 199      22.524   9.287  -4.584  1.00  0.70           C  
ATOM   3166  O   THR A 199      22.439  10.192  -5.428  1.00  0.70           O  
ATOM   3167  CB  THR A 199      23.781   7.356  -5.467  1.00  0.70           C  
ATOM   3168  OG1 THR A 199      24.039   8.018  -6.712  1.00  0.70           O  
ATOM   3169  CG2 THR A 199      23.844   5.835  -5.649  1.00  0.70           C  
ATOM   3170  H   THR A 199      21.356   7.916  -6.869  1.00  0.70           H  
ATOM   3171  HA  THR A 199      22.201   7.275  -4.033  1.00  0.70           H  
ATOM   3172  HB  THR A 199      24.521   7.652  -4.750  1.00  0.70           H  
ATOM   3173  HG1 THR A 199      24.924   7.788  -7.106  1.00  0.70           H  
ATOM   3174 1HG2 THR A 199      24.829   5.560  -5.996  1.00  0.70           H  
ATOM   3175 2HG2 THR A 199      23.652   5.348  -4.711  1.00  0.70           H  
ATOM   3176 3HG2 THR A 199      23.104   5.514  -6.378  1.00  0.70           H  
ATOM   3177  N   ILE A 200      22.849   9.503  -3.325  1.00  0.75           N  
ATOM   3178  CA  ILE A 200      23.079  10.826  -2.810  1.00  0.75           C  
ATOM   3179  C   ILE A 200      24.429  10.866  -2.157  1.00  0.75           C  
ATOM   3180  O   ILE A 200      24.719  10.042  -1.278  1.00  0.75           O  
ATOM   3181  CB  ILE A 200      22.041  11.196  -1.749  1.00  0.75           C  
ATOM   3182  CG1 ILE A 200      20.661  11.097  -2.317  1.00  0.75           C  
ATOM   3183  CG2 ILE A 200      22.308  12.587  -1.206  1.00  0.75           C  
ATOM   3184  CD1 ILE A 200      19.654  11.320  -1.310  1.00  0.75           C  
ATOM   3185  H   ILE A 200      22.900   8.710  -2.688  1.00  0.75           H  
ATOM   3186  HA  ILE A 200      23.053  11.545  -3.624  1.00  0.75           H  
ATOM   3187  HB  ILE A 200      22.107  10.485  -0.937  1.00  0.75           H  
ATOM   3188 1HG1 ILE A 200      20.527  11.801  -3.112  1.00  0.75           H  
ATOM   3189 2HG1 ILE A 200      20.521  10.102  -2.714  1.00  0.75           H  
ATOM   3190 1HG2 ILE A 200      21.574  12.823  -0.441  1.00  0.75           H  
ATOM   3191 2HG2 ILE A 200      23.302  12.632  -0.771  1.00  0.75           H  
ATOM   3192 3HG2 ILE A 200      22.242  13.306  -2.013  1.00  0.75           H  
ATOM   3193 1HD1 ILE A 200      18.675  11.211  -1.735  1.00  0.75           H  
ATOM   3194 2HD1 ILE A 200      19.767  10.610  -0.507  1.00  0.75           H  
ATOM   3195 3HD1 ILE A 200      19.791  12.321  -0.936  1.00  0.75           H  
ATOM   3196  N   LEU A 201      25.264  11.794  -2.568  1.00  0.85           N  
ATOM   3197  CA  LEU A 201      26.520  11.849  -1.885  1.00  0.85           C  
ATOM   3198  C   LEU A 201      26.349  12.840  -0.745  1.00  0.85           C  
ATOM   3199  O   LEU A 201      26.009  13.996  -0.984  1.00  0.85           O  
ATOM   3200  CB  LEU A 201      27.677  12.193  -2.829  1.00  0.85           C  
ATOM   3201  CG  LEU A 201      29.067  12.015  -2.225  1.00  0.85           C  
ATOM   3202  CD1 LEU A 201      30.055  11.723  -3.322  1.00  0.85           C  
ATOM   3203  CD2 LEU A 201      29.471  13.291  -1.466  1.00  0.85           C  
ATOM   3204  H   LEU A 201      25.001  12.456  -3.295  1.00  0.85           H  
ATOM   3205  HA  LEU A 201      26.729  10.874  -1.489  1.00  0.85           H  
ATOM   3206 1HB  LEU A 201      27.617  11.550  -3.698  1.00  0.85           H  
ATOM   3207 2HB  LEU A 201      27.579  13.232  -3.157  1.00  0.85           H  
ATOM   3208  HG  LEU A 201      29.059  11.172  -1.549  1.00  0.85           H  
ATOM   3209 1HD1 LEU A 201      31.035  11.582  -2.891  1.00  0.85           H  
ATOM   3210 2HD1 LEU A 201      29.766  10.828  -3.841  1.00  0.85           H  
ATOM   3211 3HD1 LEU A 201      30.076  12.558  -4.015  1.00  0.85           H  
ATOM   3212 1HD2 LEU A 201      30.460  13.153  -1.033  1.00  0.85           H  
ATOM   3213 2HD2 LEU A 201      29.488  14.136  -2.157  1.00  0.85           H  
ATOM   3214 3HD2 LEU A 201      28.762  13.490  -0.671  1.00  0.85           H  
ATOM   3215  N   VAL A 202      26.513  12.366   0.482  1.00  1.02           N  
ATOM   3216  CA  VAL A 202      26.365  13.177   1.679  1.00  1.02           C  
ATOM   3217  C   VAL A 202      27.727  13.363   2.277  1.00  1.02           C  
ATOM   3218  O   VAL A 202      28.348  12.382   2.672  1.00  1.02           O  
ATOM   3219  CB  VAL A 202      25.504  12.507   2.751  1.00  1.02           C  
ATOM   3220  CG1 VAL A 202      25.439  13.409   3.946  1.00  1.02           C  
ATOM   3221  CG2 VAL A 202      24.118  12.222   2.217  1.00  1.02           C  
ATOM   3222  H   VAL A 202      26.799  11.404   0.567  1.00  1.02           H  
ATOM   3223  HA  VAL A 202      25.931  14.128   1.416  1.00  1.02           H  
ATOM   3224  HB  VAL A 202      25.978  11.571   3.061  1.00  1.02           H  
ATOM   3225 1HG1 VAL A 202      24.858  12.945   4.712  1.00  1.02           H  
ATOM   3226 2HG1 VAL A 202      26.446  13.593   4.326  1.00  1.02           H  
ATOM   3227 3HG1 VAL A 202      24.986  14.344   3.645  1.00  1.02           H  
ATOM   3228 1HG2 VAL A 202      23.535  11.751   3.001  1.00  1.02           H  
ATOM   3229 2HG2 VAL A 202      23.643  13.149   1.922  1.00  1.02           H  
ATOM   3230 3HG2 VAL A 202      24.186  11.552   1.355  1.00  1.02           H  
ATOM   3231  N   GLY A 203      28.201  14.590   2.365  1.00  1.24           N  
ATOM   3232  CA  GLY A 203      29.557  14.737   2.849  1.00  1.24           C  
ATOM   3233  C   GLY A 203      30.277  15.889   2.190  1.00  1.24           C  
ATOM   3234  O   GLY A 203      29.778  17.015   2.161  1.00  1.24           O  
ATOM   3235  H   GLY A 203      27.639  15.376   2.038  1.00  1.24           H  
ATOM   3236 1HA  GLY A 203      29.534  14.893   3.927  1.00  1.24           H  
ATOM   3237 2HA  GLY A 203      30.101  13.819   2.684  1.00  1.24           H  
ATOM   3238  N   ARG A 204      31.510  15.648   1.772  1.00  1.46           N  
ATOM   3239  CA  ARG A 204      32.304  16.721   1.205  1.00  1.46           C  
ATOM   3240  C   ARG A 204      32.769  16.423  -0.209  1.00  1.46           C  
ATOM   3241  O   ARG A 204      33.163  17.335  -0.932  1.00  1.46           O  
ATOM   3242  CB  ARG A 204      33.481  17.045   2.099  1.00  1.46           C  
ATOM   3243  CG  ARG A 204      33.072  17.594   3.466  1.00  1.46           C  
ATOM   3244  CD  ARG A 204      32.435  18.947   3.349  1.00  1.46           C  
ATOM   3245  NE  ARG A 204      32.017  19.466   4.639  1.00  1.46           N  
ATOM   3246  CZ  ARG A 204      30.800  19.252   5.200  1.00  1.46           C  
ATOM   3247  NH1 ARG A 204      29.884  18.538   4.576  1.00  1.46           N  
ATOM   3248  NH2 ARG A 204      30.526  19.763   6.387  1.00  1.46           N  
ATOM   3249  H   ARG A 204      31.860  14.687   1.791  1.00  1.46           H  
ATOM   3250  HA  ARG A 204      31.684  17.616   1.160  1.00  1.46           H  
ATOM   3251 1HB  ARG A 204      34.073  16.143   2.260  1.00  1.46           H  
ATOM   3252 2HB  ARG A 204      34.122  17.781   1.614  1.00  1.46           H  
ATOM   3253 1HG  ARG A 204      32.364  16.918   3.942  1.00  1.46           H  
ATOM   3254 2HG  ARG A 204      33.957  17.690   4.095  1.00  1.46           H  
ATOM   3255 1HD  ARG A 204      33.149  19.648   2.917  1.00  1.46           H  
ATOM   3256 2HD  ARG A 204      31.556  18.885   2.708  1.00  1.46           H  
ATOM   3257  HE  ARG A 204      32.682  20.019   5.160  1.00  1.46           H  
ATOM   3258 1HH1 ARG A 204      30.049  18.131   3.650  1.00  1.46           H  
ATOM   3259 2HH1 ARG A 204      28.965  18.365   5.005  1.00  1.46           H  
ATOM   3260 1HH2 ARG A 204      31.218  20.312   6.874  1.00  1.46           H  
ATOM   3261 2HH2 ARG A 204      29.618  19.604   6.801  1.00  1.46           H  
ATOM   3262  N   ALA A 205      32.684  15.169  -0.663  1.00  1.61           N  
ATOM   3263  CA  ALA A 205      33.161  14.858  -2.028  1.00  1.61           C  
ATOM   3264  C   ALA A 205      32.105  15.212  -3.111  1.00  1.61           C  
ATOM   3265  O   ALA A 205      31.729  14.377  -3.929  1.00  1.61           O  
ATOM   3266  CB  ALA A 205      33.528  13.388  -2.102  1.00  1.61           C  
ATOM   3267  H   ALA A 205      32.336  14.419  -0.049  1.00  1.61           H  
ATOM   3268  HA  ALA A 205      34.050  15.456  -2.223  1.00  1.61           H  
ATOM   3269 1HB  ALA A 205      33.905  13.168  -3.075  1.00  1.61           H  
ATOM   3270 2HB  ALA A 205      34.289  13.167  -1.356  1.00  1.61           H  
ATOM   3271 3HB  ALA A 205      32.656  12.783  -1.900  1.00  1.61           H  
ATOM   3272  N   GLU A 206      31.710  16.490  -3.108  1.00  1.61           N  
ATOM   3273  CA  GLU A 206      30.687  17.190  -3.907  1.00  1.61           C  
ATOM   3274  C   GLU A 206      29.903  16.380  -4.959  1.00  1.61           C  
ATOM   3275  O   GLU A 206      29.326  15.328  -4.688  1.00  1.61           O  
ATOM   3276  CB  GLU A 206      31.322  18.426  -4.568  1.00  1.61           C  
ATOM   3277  CG  GLU A 206      31.800  19.489  -3.590  1.00  1.61           C  
ATOM   3278  CD  GLU A 206      32.409  20.690  -4.283  1.00  1.61           C  
ATOM   3279  OE1 GLU A 206      32.548  20.651  -5.484  1.00  1.61           O  
ATOM   3280  OE2 GLU A 206      32.721  21.649  -3.615  1.00  1.61           O  
ATOM   3281  H   GLU A 206      32.187  17.052  -2.413  1.00  1.61           H  
ATOM   3282  HA  GLU A 206      29.949  17.566  -3.197  1.00  1.61           H  
ATOM   3283 1HB  GLU A 206      32.152  18.132  -5.212  1.00  1.61           H  
ATOM   3284 2HB  GLU A 206      30.586  18.953  -5.169  1.00  1.61           H  
ATOM   3285 1HG  GLU A 206      30.957  19.818  -2.985  1.00  1.61           H  
ATOM   3286 2HG  GLU A 206      32.539  19.045  -2.922  1.00  1.61           H  
ATOM   3287  N   LYS A 207      29.813  16.927  -6.171  1.00  1.46           N  
ATOM   3288  CA  LYS A 207      28.996  16.336  -7.222  1.00  1.46           C  
ATOM   3289  C   LYS A 207      29.714  15.283  -8.029  1.00  1.46           C  
ATOM   3290  O   LYS A 207      30.015  15.481  -9.207  1.00  1.46           O  
ATOM   3291  CB  LYS A 207      28.468  17.426  -8.152  1.00  1.46           C  
ATOM   3292  CG  LYS A 207      27.511  18.401  -7.478  1.00  1.46           C  
ATOM   3293  CD  LYS A 207      27.021  19.468  -8.438  1.00  1.46           C  
ATOM   3294  CE  LYS A 207      26.052  20.421  -7.750  1.00  1.46           C  
ATOM   3295  NZ  LYS A 207      25.561  21.478  -8.676  1.00  1.46           N  
ATOM   3296  H   LYS A 207      30.319  17.773  -6.378  1.00  1.46           H  
ATOM   3297  HA  LYS A 207      28.145  15.844  -6.756  1.00  1.46           H  
ATOM   3298 1HB  LYS A 207      29.304  17.997  -8.557  1.00  1.46           H  
ATOM   3299 2HB  LYS A 207      27.945  16.965  -8.990  1.00  1.46           H  
ATOM   3300 1HG  LYS A 207      26.648  17.852  -7.111  1.00  1.46           H  
ATOM   3301 2HG  LYS A 207      28.007  18.878  -6.631  1.00  1.46           H  
ATOM   3302 1HD  LYS A 207      27.871  20.037  -8.818  1.00  1.46           H  
ATOM   3303 2HD  LYS A 207      26.516  18.997  -9.282  1.00  1.46           H  
ATOM   3304 1HE  LYS A 207      25.200  19.853  -7.376  1.00  1.46           H  
ATOM   3305 2HE  LYS A 207      26.557  20.895  -6.909  1.00  1.46           H  
ATOM   3306 1HZ  LYS A 207      24.923  22.088  -8.183  1.00  1.46           H  
ATOM   3307 2HZ  LYS A 207      26.344  22.017  -9.019  1.00  1.46           H  
ATOM   3308 3HZ  LYS A 207      25.081  21.049  -9.454  1.00  1.46           H  
ATOM   3309  N   THR A 208      29.985  14.163  -7.396  1.00  1.24           N  
ATOM   3310  CA  THR A 208      30.646  13.075  -8.097  1.00  1.24           C  
ATOM   3311  C   THR A 208      29.754  12.613  -9.246  1.00  1.24           C  
ATOM   3312  O   THR A 208      28.528  12.615  -9.130  1.00  1.24           O  
ATOM   3313  CB  THR A 208      30.996  11.899  -7.202  1.00  1.24           C  
ATOM   3314  OG1 THR A 208      31.801  10.984  -7.952  1.00  1.24           O  
ATOM   3315  CG2 THR A 208      29.774  11.194  -6.760  1.00  1.24           C  
ATOM   3316  H   THR A 208      29.726  14.108  -6.406  1.00  1.24           H  
ATOM   3317  HA  THR A 208      31.577  13.451  -8.523  1.00  1.24           H  
ATOM   3318  HB  THR A 208      31.550  12.257  -6.336  1.00  1.24           H  
ATOM   3319  HG1 THR A 208      32.717  11.271  -7.918  1.00  1.24           H  
ATOM   3320 1HG2 THR A 208      30.043  10.347  -6.134  1.00  1.24           H  
ATOM   3321 2HG2 THR A 208      29.162  11.889  -6.198  1.00  1.24           H  
ATOM   3322 3HG2 THR A 208      29.234  10.843  -7.618  1.00  1.24           H  
ATOM   3323  N   LYS A 209      30.369  12.179 -10.343  1.00  1.02           N  
ATOM   3324  CA  LYS A 209      29.643  11.734 -11.536  1.00  1.02           C  
ATOM   3325  C   LYS A 209      28.619  10.614 -11.302  1.00  1.02           C  
ATOM   3326  O   LYS A 209      27.683  10.468 -12.087  1.00  1.02           O  
ATOM   3327  CB  LYS A 209      30.645  11.261 -12.599  1.00  1.02           C  
ATOM   3328  CG  LYS A 209      31.398   9.946 -12.242  1.00  1.02           C  
ATOM   3329  CD  LYS A 209      32.381   9.544 -13.340  1.00  1.02           C  
ATOM   3330  CE  LYS A 209      33.224   8.289 -12.974  1.00  1.02           C  
ATOM   3331  NZ  LYS A 209      32.409   7.010 -12.857  1.00  1.02           N  
ATOM   3332  H   LYS A 209      31.377  12.184 -10.358  1.00  1.02           H  
ATOM   3333  HA  LYS A 209      29.098  12.594 -11.928  1.00  1.02           H  
ATOM   3334 1HB  LYS A 209      30.121  11.097 -13.540  1.00  1.02           H  
ATOM   3335 2HB  LYS A 209      31.389  12.039 -12.767  1.00  1.02           H  
ATOM   3336 1HG  LYS A 209      31.925  10.057 -11.295  1.00  1.02           H  
ATOM   3337 2HG  LYS A 209      30.677   9.141 -12.141  1.00  1.02           H  
ATOM   3338 1HD  LYS A 209      31.822   9.330 -14.251  1.00  1.02           H  
ATOM   3339 2HD  LYS A 209      33.058  10.373 -13.538  1.00  1.02           H  
ATOM   3340 1HE  LYS A 209      33.969   8.151 -13.754  1.00  1.02           H  
ATOM   3341 2HE  LYS A 209      33.733   8.466 -12.027  1.00  1.02           H  
ATOM   3342 1HZ  LYS A 209      33.023   6.247 -12.638  1.00  1.02           H  
ATOM   3343 2HZ  LYS A 209      31.689   7.052 -12.103  1.00  1.02           H  
ATOM   3344 3HZ  LYS A 209      31.943   6.823 -13.728  1.00  1.02           H  
ATOM   3345  N   ASP A 210      28.781   9.840 -10.229  1.00  0.85           N  
ATOM   3346  CA  ASP A 210      27.867   8.745  -9.943  1.00  0.85           C  
ATOM   3347  C   ASP A 210      26.826   9.075  -8.869  1.00  0.85           C  
ATOM   3348  O   ASP A 210      26.156   8.175  -8.349  1.00  0.85           O  
ATOM   3349  CB  ASP A 210      28.655   7.492  -9.594  1.00  0.85           C  
ATOM   3350  CG  ASP A 210      29.439   6.979 -10.815  1.00  0.85           C  
ATOM   3351  OD1 ASP A 210      28.892   6.963 -11.880  1.00  0.85           O  
ATOM   3352  OD2 ASP A 210      30.593   6.622 -10.681  1.00  0.85           O  
ATOM   3353  H   ASP A 210      29.555  10.023  -9.607  1.00  0.85           H  
ATOM   3354  HA  ASP A 210      27.318   8.526 -10.858  1.00  0.85           H  
ATOM   3355 1HB  ASP A 210      29.355   7.709  -8.781  1.00  0.85           H  
ATOM   3356 2HB  ASP A 210      27.970   6.719  -9.248  1.00  0.85           H  
ATOM   3357  N   ALA A 211      26.704  10.350  -8.517  1.00  0.76           N  
ATOM   3358  CA  ALA A 211      25.676  10.761  -7.578  1.00  0.76           C  
ATOM   3359  C   ALA A 211      24.548  11.399  -8.362  1.00  0.76           C  
ATOM   3360  O   ALA A 211      24.787  12.081  -9.359  1.00  0.76           O  
ATOM   3361  CB  ALA A 211      26.205  11.715  -6.534  1.00  0.76           C  
ATOM   3362  H   ALA A 211      27.307  11.064  -8.930  1.00  0.76           H  
ATOM   3363  HA  ALA A 211      25.295   9.897  -7.069  1.00  0.76           H  
ATOM   3364 1HB  ALA A 211      25.398  11.987  -5.860  1.00  0.76           H  
ATOM   3365 2HB  ALA A 211      26.984  11.230  -5.976  1.00  0.76           H  
ATOM   3366 3HB  ALA A 211      26.598  12.613  -7.015  1.00  0.76           H  
ATOM   3367  N   ASP A 212      23.324  11.226  -7.883  1.00  0.72           N  
ATOM   3368  CA  ASP A 212      22.184  11.891  -8.480  1.00  0.72           C  
ATOM   3369  C   ASP A 212      22.031  13.249  -7.791  1.00  0.72           C  
ATOM   3370  O   ASP A 212      21.687  14.251  -8.423  1.00  0.72           O  
ATOM   3371  CB  ASP A 212      20.935  11.007  -8.331  1.00  0.72           C  
ATOM   3372  CG  ASP A 212      21.044   9.658  -9.120  1.00  0.72           C  
ATOM   3373  OD1 ASP A 212      21.258   9.670 -10.321  1.00  0.72           O  
ATOM   3374  OD2 ASP A 212      20.954   8.611  -8.508  1.00  0.72           O  
ATOM   3375  H   ASP A 212      23.164  10.639  -7.068  1.00  0.72           H  
ATOM   3376  HA  ASP A 212      22.376  12.057  -9.539  1.00  0.72           H  
ATOM   3377 1HB  ASP A 212      20.779  10.781  -7.278  1.00  0.72           H  
ATOM   3378 2HB  ASP A 212      20.059  11.555  -8.678  1.00  0.72           H  
ATOM   3379  N   TYR A 213      22.348  13.271  -6.491  1.00  0.71           N  
ATOM   3380  CA  TYR A 213      22.290  14.492  -5.680  1.00  0.71           C  
ATOM   3381  C   TYR A 213      23.553  14.639  -4.827  1.00  0.71           C  
ATOM   3382  O   TYR A 213      24.135  13.634  -4.414  1.00  0.71           O  
ATOM   3383  CB  TYR A 213      21.070  14.468  -4.761  1.00  0.71           C  
ATOM   3384  CG  TYR A 213      19.763  14.337  -5.475  1.00  0.71           C  
ATOM   3385  CD1 TYR A 213      19.277  13.072  -5.803  1.00  0.71           C  
ATOM   3386  CD2 TYR A 213      19.041  15.466  -5.808  1.00  0.71           C  
ATOM   3387  CE1 TYR A 213      18.075  12.953  -6.473  1.00  0.71           C  
ATOM   3388  CE2 TYR A 213      17.840  15.343  -6.469  1.00  0.71           C  
ATOM   3389  CZ  TYR A 213      17.358  14.096  -6.804  1.00  0.71           C  
ATOM   3390  OH  TYR A 213      16.160  13.986  -7.466  1.00  0.71           O  
ATOM   3391  H   TYR A 213      22.592  12.382  -6.056  1.00  0.71           H  
ATOM   3392  HA  TYR A 213      22.230  15.355  -6.344  1.00  0.71           H  
ATOM   3393 1HB  TYR A 213      21.163  13.651  -4.082  1.00  0.71           H  
ATOM   3394 2HB  TYR A 213      21.044  15.382  -4.165  1.00  0.71           H  
ATOM   3395  HD1 TYR A 213      19.850  12.180  -5.537  1.00  0.71           H  
ATOM   3396  HD2 TYR A 213      19.417  16.454  -5.546  1.00  0.71           H  
ATOM   3397  HE1 TYR A 213      17.695  11.979  -6.740  1.00  0.71           H  
ATOM   3398  HE2 TYR A 213      17.271  16.235  -6.728  1.00  0.71           H  
ATOM   3399  HH  TYR A 213      15.815  14.866  -7.639  1.00  0.71           H  
ATOM   3400  N   ALA A 214      23.958  15.883  -4.549  1.00  0.74           N  
ATOM   3401  CA  ALA A 214      25.066  16.144  -3.619  1.00  0.74           C  
ATOM   3402  C   ALA A 214      24.534  16.990  -2.463  1.00  0.74           C  
ATOM   3403  O   ALA A 214      23.905  18.031  -2.669  1.00  0.74           O  
ATOM   3404  CB  ALA A 214      26.235  16.810  -4.316  1.00  0.74           C  
ATOM   3405  H   ALA A 214      23.463  16.665  -4.954  1.00  0.74           H  
ATOM   3406  HA  ALA A 214      25.409  15.195  -3.206  1.00  0.74           H  
ATOM   3407 1HB  ALA A 214      27.041  16.972  -3.599  1.00  0.74           H  
ATOM   3408 2HB  ALA A 214      26.582  16.159  -5.107  1.00  0.74           H  
ATOM   3409 3HB  ALA A 214      25.920  17.763  -4.731  1.00  0.74           H  
ATOM   3410  N   VAL A 215      24.754  16.483  -1.263  1.00  0.78           N  
ATOM   3411  CA  VAL A 215      24.260  16.998   0.010  1.00  0.78           C  
ATOM   3412  C   VAL A 215      25.393  17.203   1.046  1.00  0.78           C  
ATOM   3413  O   VAL A 215      26.295  16.373   1.123  1.00  0.78           O  
ATOM   3414  CB  VAL A 215      23.196  15.983   0.484  1.00  0.78           C  
ATOM   3415  CG1 VAL A 215      22.693  16.320   1.749  1.00  0.78           C  
ATOM   3416  CG2 VAL A 215      22.047  15.949  -0.509  1.00  0.78           C  
ATOM   3417  H   VAL A 215      25.295  15.626  -1.221  1.00  0.78           H  
ATOM   3418  HA  VAL A 215      23.776  17.960  -0.168  1.00  0.78           H  
ATOM   3419  HB  VAL A 215      23.648  15.001   0.551  1.00  0.78           H  
ATOM   3420 1HG1 VAL A 215      21.945  15.595   2.073  1.00  0.78           H  
ATOM   3421 2HG1 VAL A 215      23.504  16.319   2.423  1.00  0.78           H  
ATOM   3422 3HG1 VAL A 215      22.252  17.297   1.685  1.00  0.78           H  
ATOM   3423 1HG2 VAL A 215      21.297  15.238  -0.172  1.00  0.78           H  
ATOM   3424 2HG2 VAL A 215      21.619  16.942  -0.553  1.00  0.78           H  
ATOM   3425 3HG2 VAL A 215      22.392  15.661  -1.491  1.00  0.78           H  
ATOM   3426  N   GLU A 216      25.403  18.318   1.805  1.00  0.84           N  
ATOM   3427  CA  GLU A 216      26.503  18.504   2.781  1.00  0.84           C  
ATOM   3428  C   GLU A 216      26.250  17.810   4.134  1.00  0.84           C  
ATOM   3429  O   GLU A 216      27.140  17.716   4.989  1.00  0.84           O  
ATOM   3430  CB  GLU A 216      26.791  19.994   3.005  1.00  0.84           C  
ATOM   3431  CG  GLU A 216      27.348  20.709   1.770  1.00  0.84           C  
ATOM   3432  CD  GLU A 216      27.686  22.174   2.005  1.00  0.84           C  
ATOM   3433  OE1 GLU A 216      27.518  22.645   3.105  1.00  0.84           O  
ATOM   3434  OE2 GLU A 216      28.117  22.814   1.073  1.00  0.84           O  
ATOM   3435  H   GLU A 216      24.644  19.013   1.749  1.00  0.84           H  
ATOM   3436  HA  GLU A 216      27.406  18.066   2.353  1.00  0.84           H  
ATOM   3437 1HB  GLU A 216      25.868  20.500   3.296  1.00  0.84           H  
ATOM   3438 2HB  GLU A 216      27.503  20.114   3.819  1.00  0.84           H  
ATOM   3439 1HG  GLU A 216      28.251  20.187   1.448  1.00  0.84           H  
ATOM   3440 2HG  GLU A 216      26.614  20.634   0.969  1.00  0.84           H  
ATOM   3441  N   THR A 217      25.029  17.339   4.312  1.00  0.90           N  
ATOM   3442  CA  THR A 217      24.554  16.655   5.510  1.00  0.90           C  
ATOM   3443  C   THR A 217      23.236  15.961   5.256  1.00  0.90           C  
ATOM   3444  O   THR A 217      22.355  16.518   4.613  1.00  0.90           O  
ATOM   3445  CB  THR A 217      24.354  17.662   6.654  1.00  0.90           C  
ATOM   3446  OG1 THR A 217      23.727  17.006   7.790  1.00  0.90           O  
ATOM   3447  CG2 THR A 217      23.498  18.771   6.177  1.00  0.90           C  
ATOM   3448  H   THR A 217      24.380  17.486   3.554  1.00  0.90           H  
ATOM   3449  HA  THR A 217      25.291  15.906   5.805  1.00  0.90           H  
ATOM   3450  HB  THR A 217      25.319  18.062   6.965  1.00  0.90           H  
ATOM   3451  HG1 THR A 217      24.362  16.381   8.176  1.00  0.90           H  
ATOM   3452 1HG2 THR A 217      23.352  19.496   6.973  1.00  0.90           H  
ATOM   3453 2HG2 THR A 217      23.970  19.265   5.328  1.00  0.90           H  
ATOM   3454 3HG2 THR A 217      22.549  18.371   5.874  1.00  0.90           H  
ATOM   3455  N   VAL A 218      22.996  14.846   5.931  1.00  0.96           N  
ATOM   3456  CA  VAL A 218      21.683  14.214   5.849  1.00  0.96           C  
ATOM   3457  C   VAL A 218      20.566  15.170   6.233  1.00  0.96           C  
ATOM   3458  O   VAL A 218      19.439  15.008   5.779  1.00  0.96           O  
ATOM   3459  CB  VAL A 218      21.554  12.948   6.711  1.00  0.96           C  
ATOM   3460  CG1 VAL A 218      20.083  12.518   6.747  1.00  0.96           C  
ATOM   3461  CG2 VAL A 218      22.352  11.822   6.116  1.00  0.96           C  
ATOM   3462  H   VAL A 218      23.730  14.413   6.475  1.00  0.96           H  
ATOM   3463  HA  VAL A 218      21.525  13.910   4.812  1.00  0.96           H  
ATOM   3464  HB  VAL A 218      21.897  13.154   7.720  1.00  0.96           H  
ATOM   3465 1HG1 VAL A 218      19.980  11.619   7.352  1.00  0.96           H  
ATOM   3466 2HG1 VAL A 218      19.479  13.318   7.179  1.00  0.96           H  
ATOM   3467 3HG1 VAL A 218      19.740  12.313   5.732  1.00  0.96           H  
ATOM   3468 1HG2 VAL A 218      22.234  10.941   6.733  1.00  0.96           H  
ATOM   3469 2HG2 VAL A 218      22.000  11.612   5.108  1.00  0.96           H  
ATOM   3470 3HG2 VAL A 218      23.385  12.096   6.084  1.00  0.96           H  
ATOM   3471  N   THR A 219      20.846  16.162   7.075  1.00  1.02           N  
ATOM   3472  CA  THR A 219      19.785  17.055   7.489  1.00  1.02           C  
ATOM   3473  C   THR A 219      19.233  17.960   6.360  1.00  1.02           C  
ATOM   3474  O   THR A 219      18.176  18.574   6.517  1.00  1.02           O  
ATOM   3475  CB  THR A 219      20.227  17.879   8.711  1.00  1.02           C  
ATOM   3476  OG1 THR A 219      21.399  18.644   8.421  1.00  1.02           O  
ATOM   3477  CG2 THR A 219      20.513  16.948   9.861  1.00  1.02           C  
ATOM   3478  H   THR A 219      21.800  16.312   7.406  1.00  1.02           H  
ATOM   3479  HA  THR A 219      18.972  16.423   7.820  1.00  1.02           H  
ATOM   3480  HB  THR A 219      19.435  18.545   8.990  1.00  1.02           H  
ATOM   3481  HG1 THR A 219      22.152  18.045   8.208  1.00  1.02           H  
ATOM   3482 1HG2 THR A 219      20.808  17.520  10.742  1.00  1.02           H  
ATOM   3483 2HG2 THR A 219      19.626  16.393  10.075  1.00  1.02           H  
ATOM   3484 3HG2 THR A 219      21.317  16.265   9.584  1.00  1.02           H  
ATOM   3485  N   GLU A 220      19.924  18.023   5.219  1.00  1.08           N  
ATOM   3486  CA  GLU A 220      19.464  18.757   4.042  1.00  1.08           C  
ATOM   3487  C   GLU A 220      18.633  17.883   3.101  1.00  1.08           C  
ATOM   3488  O   GLU A 220      18.153  18.373   2.070  1.00  1.08           O  
ATOM   3489  CB  GLU A 220      20.636  19.336   3.245  1.00  1.08           C  
ATOM   3490  CG  GLU A 220      21.377  20.496   3.844  1.00  1.08           C  
ATOM   3491  CD  GLU A 220      22.625  20.828   3.036  1.00  1.08           C  
ATOM   3492  OE1 GLU A 220      23.034  19.994   2.233  1.00  1.08           O  
ATOM   3493  OE2 GLU A 220      23.142  21.902   3.200  1.00  1.08           O  
ATOM   3494  H   GLU A 220      20.797  17.504   5.142  1.00  1.08           H  
ATOM   3495  HA  GLU A 220      18.839  19.583   4.378  1.00  1.08           H  
ATOM   3496 1HB  GLU A 220      21.371  18.569   3.156  1.00  1.08           H  
ATOM   3497 2HB  GLU A 220      20.310  19.605   2.239  1.00  1.08           H  
ATOM   3498 1HG  GLU A 220      20.719  21.363   3.836  1.00  1.08           H  
ATOM   3499 2HG  GLU A 220      21.627  20.290   4.867  1.00  1.08           H  
ATOM   3500  N   ILE A 221      18.428  16.607   3.449  1.00  1.12           N  
ATOM   3501  CA  ILE A 221      17.694  15.692   2.579  1.00  1.12           C  
ATOM   3502  C   ILE A 221      16.269  16.160   2.285  1.00  1.12           C  
ATOM   3503  O   ILE A 221      15.735  15.927   1.197  1.00  1.12           O  
ATOM   3504  CB  ILE A 221      17.678  14.270   3.177  1.00  1.12           C  
ATOM   3505  CG1 ILE A 221      17.178  13.302   2.128  1.00  1.12           C  
ATOM   3506  CG2 ILE A 221      16.793  14.193   4.457  1.00  1.12           C  
ATOM   3507  CD1 ILE A 221      18.072  13.237   0.943  1.00  1.12           C  
ATOM   3508  H   ILE A 221      18.817  16.238   4.321  1.00  1.12           H  
ATOM   3509  HA  ILE A 221      18.231  15.636   1.634  1.00  1.12           H  
ATOM   3510  HB  ILE A 221      18.702  13.987   3.439  1.00  1.12           H  
ATOM   3511 1HG1 ILE A 221      17.106  12.306   2.565  1.00  1.12           H  
ATOM   3512 2HG1 ILE A 221      16.184  13.609   1.794  1.00  1.12           H  
ATOM   3513 1HG2 ILE A 221      16.822  13.181   4.855  1.00  1.12           H  
ATOM   3514 2HG2 ILE A 221      17.152  14.880   5.209  1.00  1.12           H  
ATOM   3515 3HG2 ILE A 221      15.793  14.444   4.223  1.00  1.12           H  
ATOM   3516 1HD1 ILE A 221      17.662  12.530   0.235  1.00  1.12           H  
ATOM   3517 2HD1 ILE A 221      18.142  14.216   0.476  1.00  1.12           H  
ATOM   3518 3HD1 ILE A 221      19.063  12.913   1.260  1.00  1.12           H  
ATOM   3519  N   ALA A 222      15.660  16.866   3.242  1.00  1.16           N  
ATOM   3520  CA  ALA A 222      14.306  17.391   3.104  1.00  1.16           C  
ATOM   3521  C   ALA A 222      14.197  18.381   1.950  1.00  1.16           C  
ATOM   3522  O   ALA A 222      13.103  18.624   1.435  1.00  1.16           O  
ATOM   3523  CB  ALA A 222      13.863  18.020   4.403  1.00  1.16           C  
ATOM   3524  H   ALA A 222      16.162  17.032   4.103  1.00  1.16           H  
ATOM   3525  HA  ALA A 222      13.647  16.575   2.875  1.00  1.16           H  
ATOM   3526 1HB  ALA A 222      12.838  18.375   4.302  1.00  1.16           H  
ATOM   3527 2HB  ALA A 222      13.914  17.281   5.197  1.00  1.16           H  
ATOM   3528 3HB  ALA A 222      14.518  18.855   4.643  1.00  1.16           H  
ATOM   3529  N   THR A 223      15.318  18.993   1.583  1.00  1.20           N  
ATOM   3530  CA  THR A 223      15.355  19.950   0.502  1.00  1.20           C  
ATOM   3531  C   THR A 223      15.898  19.295  -0.762  1.00  1.20           C  
ATOM   3532  O   THR A 223      15.375  19.498  -1.859  1.00  1.20           O  
ATOM   3533  CB  THR A 223      16.248  21.150   0.864  1.00  1.20           C  
ATOM   3534  OG1 THR A 223      15.736  21.791   2.041  1.00  1.20           O  
ATOM   3535  CG2 THR A 223      16.280  22.142  -0.284  1.00  1.20           C  
ATOM   3536  H   THR A 223      16.198  18.750   2.029  1.00  1.20           H  
ATOM   3537  HA  THR A 223      14.343  20.301   0.302  1.00  1.20           H  
ATOM   3538  HB  THR A 223      17.263  20.798   1.065  1.00  1.20           H  
ATOM   3539  HG1 THR A 223      14.790  21.916   1.945  1.00  1.20           H  
ATOM   3540 1HG2 THR A 223      16.917  22.984  -0.017  1.00  1.20           H  
ATOM   3541 2HG2 THR A 223      16.677  21.651  -1.173  1.00  1.20           H  
ATOM   3542 3HG2 THR A 223      15.271  22.498  -0.485  1.00  1.20           H  
ATOM   3543  N   ALA A 224      16.978  18.526  -0.604  1.00  1.24           N  
ATOM   3544  CA  ALA A 224      17.663  17.921  -1.739  1.00  1.24           C  
ATOM   3545  C   ALA A 224      16.820  16.937  -2.534  1.00  1.24           C  
ATOM   3546  O   ALA A 224      16.857  16.969  -3.767  1.00  1.24           O  
ATOM   3547  CB  ALA A 224      18.890  17.199  -1.249  1.00  1.24           C  
ATOM   3548  H   ALA A 224      17.348  18.385   0.333  1.00  1.24           H  
ATOM   3549  HA  ALA A 224      17.961  18.725  -2.409  1.00  1.24           H  
ATOM   3550 1HB  ALA A 224      19.433  16.785  -2.098  1.00  1.24           H  
ATOM   3551 2HB  ALA A 224      19.522  17.906  -0.711  1.00  1.24           H  
ATOM   3552 3HB  ALA A 224      18.595  16.399  -0.583  1.00  1.24           H  
ATOM   3553  N   VAL A 225      16.067  16.065  -1.850  1.00  1.28           N  
ATOM   3554  CA  VAL A 225      15.251  15.089  -2.561  1.00  1.28           C  
ATOM   3555  C   VAL A 225      13.817  15.004  -2.043  1.00  1.28           C  
ATOM   3556  O   VAL A 225      13.468  14.011  -1.397  1.00  1.28           O  
ATOM   3557  CB  VAL A 225      15.869  13.690  -2.460  1.00  1.28           C  
ATOM   3558  CG1 VAL A 225      15.081  12.726  -3.337  1.00  1.28           C  
ATOM   3559  CG2 VAL A 225      17.295  13.736  -2.883  1.00  1.28           C  
ATOM   3560  H   VAL A 225      16.055  16.079  -0.827  1.00  1.28           H  
ATOM   3561  HA  VAL A 225      15.236  15.360  -3.616  1.00  1.28           H  
ATOM   3562  HB  VAL A 225      15.804  13.349  -1.448  1.00  1.28           H  
ATOM   3563 1HG1 VAL A 225      15.510  11.729  -3.255  1.00  1.28           H  
ATOM   3564 2HG1 VAL A 225      14.042  12.703  -3.013  1.00  1.28           H  
ATOM   3565 3HG1 VAL A 225      15.129  13.058  -4.376  1.00  1.28           H  
ATOM   3566 1HG2 VAL A 225      17.710  12.764  -2.838  1.00  1.28           H  
ATOM   3567 2HG2 VAL A 225      17.327  14.088  -3.887  1.00  1.28           H  
ATOM   3568 3HG2 VAL A 225      17.867  14.397  -2.247  1.00  1.28           H  
ATOM   3569  N   PRO A 226      12.933  15.953  -2.398  1.00  1.36           N  
ATOM   3570  CA  PRO A 226      11.571  16.081  -1.905  1.00  1.36           C  
ATOM   3571  C   PRO A 226      10.721  14.835  -2.124  1.00  1.36           C  
ATOM   3572  O   PRO A 226       9.813  14.564  -1.340  1.00  1.36           O  
ATOM   3573  CB  PRO A 226      11.024  17.241  -2.742  1.00  1.36           C  
ATOM   3574  CG  PRO A 226      12.240  18.034  -3.140  1.00  1.36           C  
ATOM   3575  CD  PRO A 226      13.312  17.006  -3.360  1.00  1.36           C  
ATOM   3576  HA  PRO A 226      11.605  16.351  -0.836  1.00  1.36           H  
ATOM   3577 1HB  PRO A 226      10.463  16.851  -3.606  1.00  1.36           H  
ATOM   3578 2HB  PRO A 226      10.317  17.830  -2.140  1.00  1.36           H  
ATOM   3579 1HG  PRO A 226      12.036  18.632  -4.039  1.00  1.36           H  
ATOM   3580 2HG  PRO A 226      12.517  18.745  -2.339  1.00  1.36           H  
ATOM   3581 1HD  PRO A 226      13.300  16.625  -4.391  1.00  1.36           H  
ATOM   3582 2HD  PRO A 226      14.247  17.479  -3.109  1.00  1.36           H  
ATOM   3583  N   GLU A 227      11.081  14.014  -3.109  1.00  1.51           N  
ATOM   3584  CA  GLU A 227      10.317  12.812  -3.412  1.00  1.51           C  
ATOM   3585  C   GLU A 227      10.249  11.866  -2.217  1.00  1.51           C  
ATOM   3586  O   GLU A 227       9.262  11.139  -2.048  1.00  1.51           O  
ATOM   3587  CB  GLU A 227      10.894  12.106  -4.631  1.00  1.51           C  
ATOM   3588  CG  GLU A 227      10.651  12.858  -5.942  1.00  1.51           C  
ATOM   3589  CD  GLU A 227      11.140  12.121  -7.174  1.00  1.51           C  
ATOM   3590  OE1 GLU A 227      11.780  11.101  -7.025  1.00  1.51           O  
ATOM   3591  OE2 GLU A 227      10.873  12.575  -8.260  1.00  1.51           O  
ATOM   3592  H   GLU A 227      11.863  14.253  -3.696  1.00  1.51           H  
ATOM   3593  HA  GLU A 227       9.304  13.111  -3.665  1.00  1.51           H  
ATOM   3594 1HB  GLU A 227      11.969  11.981  -4.504  1.00  1.51           H  
ATOM   3595 2HB  GLU A 227      10.465  11.136  -4.706  1.00  1.51           H  
ATOM   3596 1HG  GLU A 227       9.581  13.041  -6.044  1.00  1.51           H  
ATOM   3597 2HG  GLU A 227      11.151  13.826  -5.880  1.00  1.51           H  
ATOM   3598  N   ILE A 228      11.297  11.889  -1.392  1.00  1.77           N  
ATOM   3599  CA  ILE A 228      11.381  11.085  -0.182  1.00  1.77           C  
ATOM   3600  C   ILE A 228      10.329  11.551   0.836  1.00  1.77           C  
ATOM   3601  O   ILE A 228       9.778  10.755   1.602  1.00  1.77           O  
ATOM   3602  CB  ILE A 228      12.803  11.139   0.429  1.00  1.77           C  
ATOM   3603  CG1 ILE A 228      13.809  10.403  -0.478  1.00  1.77           C  
ATOM   3604  CG2 ILE A 228      12.827  10.596   1.852  1.00  1.77           C  
ATOM   3605  CD1 ILE A 228      15.253  10.635  -0.072  1.00  1.77           C  
ATOM   3606  H   ILE A 228      12.057  12.539  -1.585  1.00  1.77           H  
ATOM   3607  HA  ILE A 228      11.165  10.064  -0.449  1.00  1.77           H  
ATOM   3608  HB  ILE A 228      13.123  12.165   0.445  1.00  1.77           H  
ATOM   3609 1HG1 ILE A 228      13.605   9.337  -0.451  1.00  1.77           H  
ATOM   3610 2HG1 ILE A 228      13.678  10.753  -1.499  1.00  1.77           H  
ATOM   3611 1HG2 ILE A 228      13.834  10.691   2.249  1.00  1.77           H  
ATOM   3612 2HG2 ILE A 228      12.142  11.173   2.470  1.00  1.77           H  
ATOM   3613 3HG2 ILE A 228      12.534   9.561   1.864  1.00  1.77           H  
ATOM   3614 1HD1 ILE A 228      15.919  10.107  -0.746  1.00  1.77           H  
ATOM   3615 2HD1 ILE A 228      15.460  11.685  -0.108  1.00  1.77           H  
ATOM   3616 3HD1 ILE A 228      15.411  10.283   0.942  1.00  1.77           H  
ATOM   3617  N   TRP A 229      10.141  12.868   0.885  1.00  2.18           N  
ATOM   3618  CA  TRP A 229       9.277  13.589   1.804  1.00  2.18           C  
ATOM   3619  C   TRP A 229       7.914  13.935   1.217  1.00  2.18           C  
ATOM   3620  O   TRP A 229       7.058  14.490   1.905  1.00  2.18           O  
ATOM   3621  CB  TRP A 229      10.007  14.873   2.148  1.00  2.18           C  
ATOM   3622  CG  TRP A 229      11.209  14.603   2.913  1.00  2.18           C  
ATOM   3623  CD1 TRP A 229      12.416  14.225   2.436  1.00  2.18           C  
ATOM   3624  CD2 TRP A 229      11.357  14.743   4.312  1.00  2.18           C  
ATOM   3625  NE1 TRP A 229      13.289  14.076   3.457  1.00  2.18           N  
ATOM   3626  CE2 TRP A 229      12.664  14.413   4.616  1.00  2.18           C  
ATOM   3627  CE3 TRP A 229      10.498  15.125   5.323  1.00  2.18           C  
ATOM   3628  CZ2 TRP A 229      13.133  14.456   5.894  1.00  2.18           C  
ATOM   3629  CZ3 TRP A 229      10.968  15.162   6.594  1.00  2.18           C  
ATOM   3630  CH2 TRP A 229      12.244  14.833   6.867  1.00  2.18           C  
ATOM   3631  H   TRP A 229      10.594  13.434   0.176  1.00  2.18           H  
ATOM   3632  HA  TRP A 229       9.136  12.981   2.696  1.00  2.18           H  
ATOM   3633 1HB  TRP A 229      10.283  15.395   1.230  1.00  2.18           H  
ATOM   3634 2HB  TRP A 229       9.358  15.530   2.725  1.00  2.18           H  
ATOM   3635  HD1 TRP A 229      12.643  14.056   1.389  1.00  2.18           H  
ATOM   3636  HE1 TRP A 229      14.249  13.782   3.363  1.00  2.18           H  
ATOM   3637  HE3 TRP A 229       9.465  15.392   5.103  1.00  2.18           H  
ATOM   3638  HZ2 TRP A 229      14.156  14.201   6.156  1.00  2.18           H  
ATOM   3639  HZ3 TRP A 229      10.288  15.466   7.381  1.00  2.18           H  
ATOM   3640  HH2 TRP A 229      12.567  14.867   7.874  1.00  2.18           H  
ATOM   3641  N   ALA A 230       7.701  13.572  -0.040  1.00  2.80           N  
ATOM   3642  CA  ALA A 230       6.472  13.887  -0.752  1.00  2.80           C  
ATOM   3643  C   ALA A 230       5.203  13.378  -0.093  1.00  2.80           C  
ATOM   3644  O   ALA A 230       4.173  14.046  -0.178  1.00  2.80           O  
ATOM   3645  CB  ALA A 230       6.526  13.308  -2.152  1.00  2.80           C  
ATOM   3646  H   ALA A 230       8.468  13.148  -0.553  1.00  2.80           H  
ATOM   3647  HA  ALA A 230       6.402  14.973  -0.814  1.00  2.80           H  
ATOM   3648 1HB  ALA A 230       5.623  13.586  -2.694  1.00  2.80           H  
ATOM   3649 2HB  ALA A 230       7.391  13.707  -2.658  1.00  2.80           H  
ATOM   3650 3HB  ALA A 230       6.601  12.221  -2.098  1.00  2.80           H  
ATOM   3651  N   THR A 231       5.231  12.193   0.538  1.00  3.66           N  
ATOM   3652  CA  THR A 231       3.992  11.627   1.091  1.00  3.66           C  
ATOM   3653  C   THR A 231       2.864  11.799   0.067  1.00  3.66           C  
ATOM   3654  O   THR A 231       1.810  12.368   0.356  1.00  3.66           O  
ATOM   3655  CB  THR A 231       3.603  12.266   2.436  1.00  3.66           C  
ATOM   3656  OG1 THR A 231       3.335  13.663   2.253  1.00  3.66           O  
ATOM   3657  CG2 THR A 231       4.730  12.085   3.460  1.00  3.66           C  
ATOM   3658  H   THR A 231       6.102  11.689   0.622  1.00  3.66           H  
ATOM   3659  HA  THR A 231       4.138  10.556   1.253  1.00  3.66           H  
ATOM   3660  HB  THR A 231       2.697  11.783   2.800  1.00  3.66           H  
ATOM   3661  HG1 THR A 231       3.277  13.863   1.292  1.00  3.66           H  
ATOM   3662 1HG2 THR A 231       4.437  12.532   4.409  1.00  3.66           H  
ATOM   3663 2HG2 THR A 231       4.924  11.021   3.602  1.00  3.66           H  
ATOM   3664 3HG2 THR A 231       5.634  12.572   3.094  1.00  3.66           H  
ATOM   3665  N   ALA A 232       3.139  11.317  -1.144  1.00  4.76           N  
ATOM   3666  CA  ALA A 232       2.314  11.494  -2.327  1.00  4.76           C  
ATOM   3667  C   ALA A 232       0.904  10.956  -2.160  1.00  4.76           C  
ATOM   3668  O   ALA A 232       0.662  10.019  -1.397  1.00  4.76           O  
ATOM   3669  CB  ALA A 232       2.983  10.811  -3.508  1.00  4.76           C  
ATOM   3670  H   ALA A 232       4.015  10.831  -1.249  1.00  4.76           H  
ATOM   3671  HA  ALA A 232       2.240  12.564  -2.523  1.00  4.76           H  
ATOM   3672 1HB  ALA A 232       2.386  10.972  -4.405  1.00  4.76           H  
ATOM   3673 2HB  ALA A 232       3.980  11.225  -3.652  1.00  4.76           H  
ATOM   3674 3HB  ALA A 232       3.060   9.748  -3.315  1.00  4.76           H  
ATOM   3675  N   THR A 233      -0.025  11.596  -2.865  1.00  6.02           N  
ATOM   3676  CA  THR A 233      -1.435  11.239  -2.854  1.00  6.02           C  
ATOM   3677  C   THR A 233      -1.666   9.792  -3.271  1.00  6.02           C  
ATOM   3678  O   THR A 233      -1.121   9.320  -4.269  1.00  6.02           O  
ATOM   3679  CB  THR A 233      -2.235  12.179  -3.777  1.00  6.02           C  
ATOM   3680  OG1 THR A 233      -2.061  13.535  -3.339  1.00  6.02           O  
ATOM   3681  CG2 THR A 233      -3.718  11.830  -3.749  1.00  6.02           C  
ATOM   3682  H   THR A 233       0.266  12.369  -3.445  1.00  6.02           H  
ATOM   3683  HA  THR A 233      -1.808  11.357  -1.836  1.00  6.02           H  
ATOM   3684  HB  THR A 233      -1.866  12.084  -4.797  1.00  6.02           H  
ATOM   3685  HG1 THR A 233      -2.572  14.122  -3.906  1.00  6.02           H  
ATOM   3686 1HG2 THR A 233      -4.260  12.509  -4.404  1.00  6.02           H  
ATOM   3687 2HG2 THR A 233      -3.864  10.810  -4.094  1.00  6.02           H  
ATOM   3688 3HG2 THR A 233      -4.097  11.927  -2.734  1.00  6.02           H  
ATOM   3689  N   ALA A 234      -2.479   9.104  -2.481  1.00  7.27           N  
ATOM   3690  CA  ALA A 234      -2.821   7.708  -2.692  1.00  7.27           C  
ATOM   3691  C   ALA A 234      -3.557   7.449  -3.987  1.00  7.27           C  
ATOM   3692  O   ALA A 234      -4.334   8.282  -4.455  1.00  7.27           O  
ATOM   3693  CB  ALA A 234      -3.673   7.208  -1.543  1.00  7.27           C  
ATOM   3694  H   ALA A 234      -2.873   9.579  -1.684  1.00  7.27           H  
ATOM   3695  HA  ALA A 234      -1.897   7.154  -2.738  1.00  7.27           H  
ATOM   3696 1HB  ALA A 234      -3.891   6.149  -1.692  1.00  7.27           H  
ATOM   3697 2HB  ALA A 234      -3.135   7.343  -0.607  1.00  7.27           H  
ATOM   3698 3HB  ALA A 234      -4.604   7.768  -1.514  1.00  7.27           H  
ATOM   3699  N   THR A 235      -3.341   6.254  -4.523  1.00  8.36           N  
ATOM   3700  CA  THR A 235      -4.019   5.778  -5.715  1.00  8.36           C  
ATOM   3701  C   THR A 235      -4.531   4.358  -5.480  1.00  8.36           C  
ATOM   3702  O   THR A 235      -4.551   3.887  -4.342  1.00  8.36           O  
ATOM   3703  CB  THR A 235      -3.099   5.842  -6.956  1.00  8.36           C  
ATOM   3704  OG1 THR A 235      -3.881   5.580  -8.127  1.00  8.36           O  
ATOM   3705  CG2 THR A 235      -1.948   4.827  -6.861  1.00  8.36           C  
ATOM   3706  H   THR A 235      -2.671   5.642  -4.077  1.00  8.36           H  
ATOM   3707  HA  THR A 235      -4.881   6.417  -5.904  1.00  8.36           H  
ATOM   3708  HB  THR A 235      -2.678   6.844  -7.033  1.00  8.36           H  
ATOM   3709  HG1 THR A 235      -3.305   5.638  -8.899  1.00  8.36           H  
ATOM   3710 1HG2 THR A 235      -1.319   4.905  -7.752  1.00  8.36           H  
ATOM   3711 2HG2 THR A 235      -1.354   5.046  -5.979  1.00  8.36           H  
ATOM   3712 3HG2 THR A 235      -2.334   3.815  -6.791  1.00  8.36           H  
ATOM   3713  N   GLY A 236      -5.015   3.716  -6.537  1.00  9.23           N  
ATOM   3714  CA  GLY A 236      -5.589   2.379  -6.408  1.00  9.23           C  
ATOM   3715  C   GLY A 236      -4.607   1.253  -6.715  1.00  9.23           C  
ATOM   3716  O   GLY A 236      -3.482   1.485  -7.163  1.00  9.23           O  
ATOM   3717  H   GLY A 236      -4.930   4.186  -7.430  1.00  9.23           H  
ATOM   3718 1HA  GLY A 236      -5.968   2.255  -5.393  1.00  9.23           H  
ATOM   3719 2HA  GLY A 236      -6.452   2.298  -7.065  1.00  9.23           H  
ATOM   3720  N   GLY A 237      -5.088   0.010  -6.583  1.00  9.86           N  
ATOM   3721  CA  GLY A 237      -4.267  -1.180  -6.829  1.00  9.86           C  
ATOM   3722  C   GLY A 237      -4.040  -1.432  -8.310  1.00  9.86           C  
ATOM   3723  O   GLY A 237      -3.222  -2.263  -8.696  1.00  9.86           O  
ATOM   3724  H   GLY A 237      -6.032  -0.114  -6.243  1.00  9.86           H  
ATOM   3725 1HA  GLY A 237      -3.305  -1.062  -6.329  1.00  9.86           H  
ATOM   3726 2HA  GLY A 237      -4.750  -2.049  -6.383  1.00  9.86           H  
ATOM   3727  N   PHE A 238      -4.776  -0.706  -9.142  1.00 10.27           N  
ATOM   3728  CA  PHE A 238      -4.635  -0.798 -10.582  1.00 10.27           C  
ATOM   3729  C   PHE A 238      -3.254  -0.336 -11.027  1.00 10.27           C  
ATOM   3730  O   PHE A 238      -2.767  -0.734 -12.090  1.00 10.27           O  
ATOM   3731  CB  PHE A 238      -5.688   0.055 -11.286  1.00 10.27           C  
ATOM   3732  CG  PHE A 238      -5.438   1.532 -11.158  1.00 10.27           C  
ATOM   3733  CD1 PHE A 238      -4.675   2.213 -12.100  1.00 10.27           C  
ATOM   3734  CD2 PHE A 238      -5.970   2.241 -10.104  1.00 10.27           C  
ATOM   3735  CE1 PHE A 238      -4.447   3.567 -11.977  1.00 10.27           C  
ATOM   3736  CE2 PHE A 238      -5.749   3.596  -9.982  1.00 10.27           C  
ATOM   3737  CZ  PHE A 238      -4.985   4.258 -10.918  1.00 10.27           C  
ATOM   3738  H   PHE A 238      -5.437  -0.056  -8.752  1.00 10.27           H  
ATOM   3739  HA  PHE A 238      -4.764  -1.839 -10.879  1.00 10.27           H  
ATOM   3740 1HB  PHE A 238      -5.711  -0.196 -12.345  1.00 10.27           H  
ATOM   3741 2HB  PHE A 238      -6.671  -0.163 -10.874  1.00 10.27           H  
ATOM   3742  HD1 PHE A 238      -4.249   1.661 -12.938  1.00 10.27           H  
ATOM   3743  HD2 PHE A 238      -6.573   1.715  -9.369  1.00 10.27           H  
ATOM   3744  HE1 PHE A 238      -3.843   4.088 -12.720  1.00 10.27           H  
ATOM   3745  HE2 PHE A 238      -6.178   4.146  -9.148  1.00 10.27           H  
ATOM   3746  HZ  PHE A 238      -4.812   5.328 -10.819  1.00 10.27           H  
ATOM   3747  N   ASP A 239      -2.593   0.504 -10.217  1.00 10.46           N  
ATOM   3748  CA  ASP A 239      -1.311   1.037 -10.633  1.00 10.46           C  
ATOM   3749  C   ASP A 239      -0.188   0.054 -10.374  1.00 10.46           C  
ATOM   3750  O   ASP A 239       0.653   0.252  -9.502  1.00 10.46           O  
ATOM   3751  CB  ASP A 239      -1.024   2.370  -9.942  1.00 10.46           C  
ATOM   3752  CG  ASP A 239       0.222   3.066 -10.503  1.00 10.46           C  
ATOM   3753  OD1 ASP A 239       0.721   2.614 -11.530  1.00 10.46           O  
ATOM   3754  OD2 ASP A 239       0.677   4.032  -9.913  1.00 10.46           O  
ATOM   3755  H   ASP A 239      -2.985   0.786  -9.315  1.00 10.46           H  
ATOM   3756  HA  ASP A 239      -1.354   1.223 -11.706  1.00 10.46           H  
ATOM   3757 1HB  ASP A 239      -1.887   3.031 -10.055  1.00 10.46           H  
ATOM   3758 2HB  ASP A 239      -0.886   2.198  -8.872  1.00 10.46           H  
ATOM   3759  N   VAL A 240      -0.157  -0.988 -11.192  1.00 10.41           N  
ATOM   3760  CA  VAL A 240       0.833  -2.045 -11.080  1.00 10.41           C  
ATOM   3761  C   VAL A 240       2.219  -1.518 -11.421  1.00 10.41           C  
ATOM   3762  O   VAL A 240       3.196  -1.814 -10.739  1.00 10.41           O  
ATOM   3763  CB  VAL A 240       0.463  -3.218 -11.990  1.00 10.41           C  
ATOM   3764  CG1 VAL A 240       1.582  -4.242 -11.993  1.00 10.41           C  
ATOM   3765  CG2 VAL A 240      -0.845  -3.826 -11.492  1.00 10.41           C  
ATOM   3766  H   VAL A 240      -0.911  -1.049 -11.874  1.00 10.41           H  
ATOM   3767  HA  VAL A 240       0.839  -2.402 -10.049  1.00 10.41           H  
ATOM   3768  HB  VAL A 240       0.335  -2.860 -13.010  1.00 10.41           H  
ATOM   3769 1HG1 VAL A 240       1.316  -5.072 -12.647  1.00 10.41           H  
ATOM   3770 2HG1 VAL A 240       2.499  -3.777 -12.353  1.00 10.41           H  
ATOM   3771 3HG1 VAL A 240       1.737  -4.614 -10.977  1.00 10.41           H  
ATOM   3772 1HG2 VAL A 240      -1.130  -4.658 -12.134  1.00 10.41           H  
ATOM   3773 2HG2 VAL A 240      -0.712  -4.182 -10.470  1.00 10.41           H  
ATOM   3774 3HG2 VAL A 240      -1.631  -3.067 -11.510  1.00 10.41           H  
ATOM   3775  N   GLY A 241       2.319  -0.716 -12.482  1.00 10.17           N  
ATOM   3776  CA  GLY A 241       3.611  -0.153 -12.858  1.00 10.17           C  
ATOM   3777  C   GLY A 241       4.181   0.671 -11.703  1.00 10.17           C  
ATOM   3778  O   GLY A 241       5.390   0.652 -11.447  1.00 10.17           O  
ATOM   3779  H   GLY A 241       1.491  -0.489 -13.012  1.00 10.17           H  
ATOM   3780 1HA  GLY A 241       4.300  -0.956 -13.119  1.00 10.17           H  
ATOM   3781 2HA  GLY A 241       3.493   0.478 -13.738  1.00 10.17           H  
ATOM   3782  N   GLY A 242       3.291   1.348 -10.973  1.00  9.81           N  
ATOM   3783  CA  GLY A 242       3.631   2.148  -9.817  1.00  9.81           C  
ATOM   3784  C   GLY A 242       3.507   1.388  -8.491  1.00  9.81           C  
ATOM   3785  O   GLY A 242       3.366   2.008  -7.439  1.00  9.81           O  
ATOM   3786  H   GLY A 242       2.302   1.383 -11.247  1.00  9.81           H  
ATOM   3787 1HA  GLY A 242       4.647   2.521  -9.926  1.00  9.81           H  
ATOM   3788 2HA  GLY A 242       2.982   3.021  -9.795  1.00  9.81           H  
ATOM   3789  N   GLU A 243       3.480   0.059  -8.502  1.00  9.46           N  
ATOM   3790  CA  GLU A 243       3.351  -0.641  -7.232  1.00  9.46           C  
ATOM   3791  C   GLU A 243       4.506  -0.243  -6.303  1.00  9.46           C  
ATOM   3792  O   GLU A 243       5.669  -0.224  -6.717  1.00  9.46           O  
ATOM   3793  CB  GLU A 243       3.308  -2.160  -7.459  1.00  9.46           C  
ATOM   3794  CG  GLU A 243       3.058  -3.003  -6.199  1.00  9.46           C  
ATOM   3795  CD  GLU A 243       2.934  -4.492  -6.491  1.00  9.46           C  
ATOM   3796  OE1 GLU A 243       3.097  -4.874  -7.624  1.00  9.46           O  
ATOM   3797  OE2 GLU A 243       2.663  -5.239  -5.579  1.00  9.46           O  
ATOM   3798  H   GLU A 243       3.546  -0.470  -9.371  1.00  9.46           H  
ATOM   3799  HA  GLU A 243       2.413  -0.339  -6.764  1.00  9.46           H  
ATOM   3800 1HB  GLU A 243       2.516  -2.391  -8.170  1.00  9.46           H  
ATOM   3801 2HB  GLU A 243       4.246  -2.485  -7.906  1.00  9.46           H  
ATOM   3802 1HG  GLU A 243       3.886  -2.849  -5.503  1.00  9.46           H  
ATOM   3803 2HG  GLU A 243       2.148  -2.652  -5.717  1.00  9.46           H  
ATOM   3804  N   ARG A 244       4.185   0.098  -5.053  1.00  9.21           N  
ATOM   3805  CA  ARG A 244       5.194   0.485  -4.060  1.00  9.21           C  
ATOM   3806  C   ARG A 244       5.526  -0.699  -3.150  1.00  9.21           C  
ATOM   3807  O   ARG A 244       4.762  -1.660  -3.068  1.00  9.21           O  
ATOM   3808  CB  ARG A 244       4.732   1.676  -3.220  1.00  9.21           C  
ATOM   3809  CG  ARG A 244       5.017   3.131  -3.794  1.00  9.21           C  
ATOM   3810  CD  ARG A 244       4.230   3.432  -5.041  1.00  9.21           C  
ATOM   3811  NE  ARG A 244       4.126   4.881  -5.362  1.00  9.21           N  
ATOM   3812  CZ  ARG A 244       3.460   5.424  -6.406  1.00  9.21           C  
ATOM   3813  NH1 ARG A 244       2.857   4.689  -7.304  1.00  9.21           N  
ATOM   3814  NH2 ARG A 244       3.421   6.731  -6.492  1.00  9.21           N  
ATOM   3815  H   ARG A 244       3.213   0.086  -4.784  1.00  9.21           H  
ATOM   3816  HA  ARG A 244       6.104   0.777  -4.584  1.00  9.21           H  
ATOM   3817 1HB  ARG A 244       3.657   1.608  -3.060  1.00  9.21           H  
ATOM   3818 2HB  ARG A 244       5.199   1.626  -2.234  1.00  9.21           H  
ATOM   3819 1HG  ARG A 244       4.789   3.870  -3.040  1.00  9.21           H  
ATOM   3820 2HG  ARG A 244       6.078   3.211  -4.046  1.00  9.21           H  
ATOM   3821 1HD  ARG A 244       4.776   2.966  -5.846  1.00  9.21           H  
ATOM   3822 2HD  ARG A 244       3.226   3.015  -4.973  1.00  9.21           H  
ATOM   3823  HE  ARG A 244       4.547   5.559  -4.732  1.00  9.21           H  
ATOM   3824 1HH1 ARG A 244       2.907   3.673  -7.251  1.00  9.21           H  
ATOM   3825 2HH1 ARG A 244       2.355   5.118  -8.076  1.00  9.21           H  
ATOM   3826 1HH2 ARG A 244       3.888   7.272  -5.757  1.00  9.21           H  
ATOM   3827 2HH2 ARG A 244       2.932   7.180  -7.251  1.00  9.21           H  
ATOM   3828  N   ILE A 245       6.658  -0.618  -2.461  1.00  9.14           N  
ATOM   3829  CA  ILE A 245       7.092  -1.651  -1.523  1.00  9.14           C  
ATOM   3830  C   ILE A 245       7.148  -1.182  -0.064  1.00  9.14           C  
ATOM   3831  O   ILE A 245       7.679  -0.119   0.233  1.00  9.14           O  
ATOM   3832  CB  ILE A 245       8.492  -2.156  -1.925  1.00  9.14           C  
ATOM   3833  CG1 ILE A 245       8.440  -2.773  -3.315  1.00  9.14           C  
ATOM   3834  CG2 ILE A 245       9.019  -3.156  -0.912  1.00  9.14           C  
ATOM   3835  CD1 ILE A 245       9.798  -3.061  -3.877  1.00  9.14           C  
ATOM   3836  H   ILE A 245       7.264   0.184  -2.603  1.00  9.14           H  
ATOM   3837  HA  ILE A 245       6.390  -2.482  -1.581  1.00  9.14           H  
ATOM   3838  HB  ILE A 245       9.178  -1.311  -1.974  1.00  9.14           H  
ATOM   3839 1HG1 ILE A 245       7.871  -3.701  -3.271  1.00  9.14           H  
ATOM   3840 2HG1 ILE A 245       7.934  -2.088  -3.995  1.00  9.14           H  
ATOM   3841 1HG2 ILE A 245      10.006  -3.496  -1.210  1.00  9.14           H  
ATOM   3842 2HG2 ILE A 245       9.085  -2.685   0.062  1.00  9.14           H  
ATOM   3843 3HG2 ILE A 245       8.348  -4.006  -0.862  1.00  9.14           H  
ATOM   3844 1HD1 ILE A 245       9.688  -3.497  -4.871  1.00  9.14           H  
ATOM   3845 2HD1 ILE A 245      10.363  -2.131  -3.943  1.00  9.14           H  
ATOM   3846 3HD1 ILE A 245      10.315  -3.763  -3.225  1.00  9.14           H  
ATOM   3847  N   ARG A 246       6.600  -1.971   0.852  1.00  9.27           N  
ATOM   3848  CA  ARG A 246       6.702  -1.647   2.273  1.00  9.27           C  
ATOM   3849  C   ARG A 246       7.090  -2.913   3.016  1.00  9.27           C  
ATOM   3850  O   ARG A 246       6.396  -3.932   2.936  1.00  9.27           O  
ATOM   3851  CB  ARG A 246       5.404  -1.092   2.830  1.00  9.27           C  
ATOM   3852  CG  ARG A 246       5.467  -0.644   4.288  1.00  9.27           C  
ATOM   3853  CD  ARG A 246       4.174  -0.053   4.746  1.00  9.27           C  
ATOM   3854  NE  ARG A 246       4.241   0.399   6.135  1.00  9.27           N  
ATOM   3855  CZ  ARG A 246       3.218   0.964   6.815  1.00  9.27           C  
ATOM   3856  NH1 ARG A 246       2.054   1.134   6.233  1.00  9.27           N  
ATOM   3857  NH2 ARG A 246       3.382   1.350   8.069  1.00  9.27           N  
ATOM   3858  H   ARG A 246       6.132  -2.813   0.559  1.00  9.27           H  
ATOM   3859  HA  ARG A 246       7.487  -0.904   2.416  1.00  9.27           H  
ATOM   3860 1HB  ARG A 246       5.082  -0.246   2.231  1.00  9.27           H  
ATOM   3861 2HB  ARG A 246       4.640  -1.855   2.773  1.00  9.27           H  
ATOM   3862 1HG  ARG A 246       5.693  -1.502   4.924  1.00  9.27           H  
ATOM   3863 2HG  ARG A 246       6.249   0.108   4.404  1.00  9.27           H  
ATOM   3864 1HD  ARG A 246       3.927   0.805   4.120  1.00  9.27           H  
ATOM   3865 2HD  ARG A 246       3.385  -0.800   4.667  1.00  9.27           H  
ATOM   3866  HE  ARG A 246       5.124   0.285   6.624  1.00  9.27           H  
ATOM   3867 1HH1 ARG A 246       1.923   0.840   5.283  1.00  9.27           H  
ATOM   3868 2HH1 ARG A 246       1.292   1.559   6.745  1.00  9.27           H  
ATOM   3869 1HH2 ARG A 246       4.275   1.229   8.526  1.00  9.27           H  
ATOM   3870 2HH2 ARG A 246       2.615   1.772   8.570  1.00  9.27           H  
ATOM   3871  N   ARG A 247       8.223  -2.853   3.716  1.00  9.61           N  
ATOM   3872  CA  ARG A 247       8.767  -4.023   4.401  1.00  9.61           C  
ATOM   3873  C   ARG A 247       9.179  -3.769   5.849  1.00  9.61           C  
ATOM   3874  O   ARG A 247       9.913  -4.561   6.437  1.00  9.61           O  
ATOM   3875  CB  ARG A 247       9.960  -4.542   3.621  1.00  9.61           C  
ATOM   3876  CG  ARG A 247       9.624  -5.085   2.249  1.00  9.61           C  
ATOM   3877  CD  ARG A 247       8.851  -6.350   2.315  1.00  9.61           C  
ATOM   3878  NE  ARG A 247       8.567  -6.881   0.991  1.00  9.61           N  
ATOM   3879  CZ  ARG A 247       7.465  -6.607   0.254  1.00  9.61           C  
ATOM   3880  NH1 ARG A 247       6.515  -5.815   0.708  1.00  9.61           N  
ATOM   3881  NH2 ARG A 247       7.335  -7.152  -0.946  1.00  9.61           N  
ATOM   3882  H   ARG A 247       8.735  -1.984   3.741  1.00  9.61           H  
ATOM   3883  HA  ARG A 247       8.001  -4.799   4.402  1.00  9.61           H  
ATOM   3884 1HB  ARG A 247      10.694  -3.747   3.486  1.00  9.61           H  
ATOM   3885 2HB  ARG A 247      10.446  -5.342   4.183  1.00  9.61           H  
ATOM   3886 1HG  ARG A 247       9.035  -4.373   1.709  1.00  9.61           H  
ATOM   3887 2HG  ARG A 247      10.530  -5.254   1.710  1.00  9.61           H  
ATOM   3888 1HD  ARG A 247       9.425  -7.096   2.868  1.00  9.61           H  
ATOM   3889 2HD  ARG A 247       7.903  -6.171   2.820  1.00  9.61           H  
ATOM   3890  HE  ARG A 247       9.259  -7.493   0.581  1.00  9.61           H  
ATOM   3891 1HH1 ARG A 247       6.584  -5.373   1.637  1.00  9.61           H  
ATOM   3892 2HH1 ARG A 247       5.701  -5.640   0.142  1.00  9.61           H  
ATOM   3893 1HH2 ARG A 247       8.059  -7.762  -1.302  1.00  9.61           H  
ATOM   3894 2HH2 ARG A 247       6.516  -6.961  -1.503  1.00  9.61           H  
ATOM   3895  N   SER A 248       8.686  -2.688   6.443  1.00 10.10           N  
ATOM   3896  CA  SER A 248       9.040  -2.332   7.824  1.00 10.10           C  
ATOM   3897  C   SER A 248       8.518  -3.351   8.850  1.00 10.10           C  
ATOM   3898  O   SER A 248       8.957  -3.383   9.996  1.00 10.10           O  
ATOM   3899  CB  SER A 248       8.524  -0.944   8.150  1.00 10.10           C  
ATOM   3900  OG  SER A 248       7.123  -0.918   8.187  1.00 10.10           O  
ATOM   3901  H   SER A 248       8.066  -2.088   5.922  1.00 10.10           H  
ATOM   3902  HA  SER A 248      10.128  -2.310   7.902  1.00 10.10           H  
ATOM   3903 1HB  SER A 248       8.927  -0.622   9.113  1.00 10.10           H  
ATOM   3904 2HB  SER A 248       8.885  -0.243   7.397  1.00 10.10           H  
ATOM   3905  HG  SER A 248       6.886  -1.346   9.018  1.00 10.10           H  
ATOM   3906  N   LYS A 249       7.575  -4.189   8.424  1.00 10.68           N  
ATOM   3907  CA  LYS A 249       6.982  -5.217   9.266  1.00 10.68           C  
ATOM   3908  C   LYS A 249       7.753  -6.545   9.249  1.00 10.68           C  
ATOM   3909  O   LYS A 249       7.356  -7.485   9.944  1.00 10.68           O  
ATOM   3910  CB  LYS A 249       5.539  -5.486   8.836  1.00 10.68           C  
ATOM   3911  CG  LYS A 249       4.575  -4.322   9.038  1.00 10.68           C  
ATOM   3912  CD  LYS A 249       3.161  -4.706   8.611  1.00 10.68           C  
ATOM   3913  CE  LYS A 249       2.175  -3.564   8.822  1.00 10.68           C  
ATOM   3914  NZ  LYS A 249       0.798  -3.940   8.394  1.00 10.68           N  
ATOM   3915  H   LYS A 249       7.260  -4.102   7.471  1.00 10.68           H  
ATOM   3916  HA  LYS A 249       6.977  -4.853  10.294  1.00 10.68           H  
ATOM   3917 1HB  LYS A 249       5.524  -5.752   7.777  1.00 10.68           H  
ATOM   3918 2HB  LYS A 249       5.151  -6.341   9.390  1.00 10.68           H  
ATOM   3919 1HG  LYS A 249       4.567  -4.035  10.090  1.00 10.68           H  
ATOM   3920 2HG  LYS A 249       4.906  -3.467   8.447  1.00 10.68           H  
ATOM   3921 1HD  LYS A 249       3.163  -4.980   7.555  1.00 10.68           H  
ATOM   3922 2HD  LYS A 249       2.829  -5.568   9.190  1.00 10.68           H  
ATOM   3923 1HE  LYS A 249       2.157  -3.298   9.878  1.00 10.68           H  
ATOM   3924 2HE  LYS A 249       2.502  -2.698   8.244  1.00 10.68           H  
ATOM   3925 1HZ  LYS A 249       0.172  -3.161   8.547  1.00 10.68           H  
ATOM   3926 2HZ  LYS A 249       0.803  -4.179   7.412  1.00 10.68           H  
ATOM   3927 3HZ  LYS A 249       0.483  -4.735   8.931  1.00 10.68           H  
ATOM   3928  N   SER A 250       8.815  -6.649   8.442  1.00 11.23           N  
ATOM   3929  CA  SER A 250       9.541  -7.914   8.353  1.00 11.23           C  
ATOM   3930  C   SER A 250      11.044  -7.729   8.151  1.00 11.23           C  
ATOM   3931  O   SER A 250      11.797  -7.699   9.127  1.00 11.23           O  
ATOM   3932  OXT SER A 250      11.516  -7.971   7.041  1.00 11.23           O  
ATOM   3933  CB  SER A 250       8.976  -8.745   7.217  1.00 11.23           C  
ATOM   3934  OG  SER A 250       9.664  -9.959   7.089  1.00 11.23           O  
ATOM   3935  H   SER A 250       9.126  -5.853   7.882  1.00 11.23           H  
ATOM   3936  HA  SER A 250       9.396  -8.457   9.286  1.00 11.23           H  
ATOM   3937 1HB  SER A 250       7.919  -8.938   7.398  1.00 11.23           H  
ATOM   3938 2HB  SER A 250       9.052  -8.180   6.287  1.00 11.23           H  
ATOM   3939  HG  SER A 250       9.486 -10.449   7.897  1.00 11.23           H  
TER    3940
ENDMDL

REMARK ID 145230 MODEL 3 2021-10-30_00000044_1_19
PFRMAT TS
TARGET 2021-10-30_00000044_1_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   MET A   1       2.780  -0.516  -1.682  1.00  4.67           N  
ATOM      2  CA  MET A   1       2.883   0.704  -2.476  1.00  4.67           C  
ATOM      3  C   MET A   1       2.307   1.938  -1.804  1.00  4.67           C  
ATOM      4  O   MET A   1       1.178   1.936  -1.310  1.00  4.67           O  
ATOM      5  CB  MET A   1       2.224   0.513  -3.831  1.00  4.67           C  
ATOM      6  CG  MET A   1       2.178   1.774  -4.715  1.00  4.67           C  
ATOM      7  SD  MET A   1       3.798   2.321  -5.273  1.00  4.67           S  
ATOM      8  CE  MET A   1       4.129   1.075  -6.511  1.00  4.67           C  
ATOM      9 1H   MET A   1       3.465  -1.188  -1.999  1.00  4.67           H  
ATOM     10 2H   MET A   1       2.934  -0.305  -0.707  1.00  4.67           H  
ATOM     11 3H   MET A   1       1.846  -0.914  -1.801  1.00  4.67           H  
ATOM     12  HA  MET A   1       3.942   0.897  -2.644  1.00  4.67           H  
ATOM     13 1HB  MET A   1       2.778  -0.241  -4.383  1.00  4.67           H  
ATOM     14 2HB  MET A   1       1.227   0.133  -3.687  1.00  4.67           H  
ATOM     15 1HG  MET A   1       1.576   1.564  -5.595  1.00  4.67           H  
ATOM     16 2HG  MET A   1       1.700   2.589  -4.174  1.00  4.67           H  
ATOM     17 1HE  MET A   1       5.105   1.265  -6.963  1.00  4.67           H  
ATOM     18 2HE  MET A   1       4.127   0.084  -6.045  1.00  4.67           H  
ATOM     19 3HE  MET A   1       3.360   1.114  -7.281  1.00  4.67           H  
ATOM     20  N   ASP A   2       3.098   3.001  -1.795  1.00  3.86           N  
ATOM     21  CA  ASP A   2       2.653   4.286  -1.271  1.00  3.86           C  
ATOM     22  C   ASP A   2       1.996   5.090  -2.393  1.00  3.86           C  
ATOM     23  O   ASP A   2       2.659   5.480  -3.360  1.00  3.86           O  
ATOM     24  CB  ASP A   2       3.834   5.087  -0.742  1.00  3.86           C  
ATOM     25  CG  ASP A   2       4.485   4.543   0.551  1.00  3.86           C  
ATOM     26  OD1 ASP A   2       3.807   4.007   1.396  1.00  3.86           O  
ATOM     27  OD2 ASP A   2       5.681   4.673   0.675  1.00  3.86           O  
ATOM     28  H   ASP A   2       4.021   2.936  -2.202  1.00  3.86           H  
ATOM     29  HA  ASP A   2       1.922   4.121  -0.479  1.00  3.86           H  
ATOM     30 1HB  ASP A   2       4.598   5.140  -1.518  1.00  3.86           H  
ATOM     31 2HB  ASP A   2       3.497   6.100  -0.574  1.00  3.86           H  
ATOM     32  N   PHE A   3       0.713   5.376  -2.277  1.00  3.05           N  
ATOM     33  CA  PHE A   3       0.001   6.063  -3.347  1.00  3.05           C  
ATOM     34  C   PHE A   3       0.142   7.549  -3.334  1.00  3.05           C  
ATOM     35  O   PHE A   3      -0.783   8.259  -2.915  1.00  3.05           O  
ATOM     36  CB  PHE A   3      -1.473   5.816  -3.315  1.00  3.05           C  
ATOM     37  CG  PHE A   3      -2.217   6.150  -4.555  1.00  3.05           C  
ATOM     38  CD1 PHE A   3      -1.969   5.472  -5.735  1.00  3.05           C  
ATOM     39  CD2 PHE A   3      -3.208   7.111  -4.538  1.00  3.05           C  
ATOM     40  CE1 PHE A   3      -2.685   5.745  -6.867  1.00  3.05           C  
ATOM     41  CE2 PHE A   3      -3.928   7.388  -5.674  1.00  3.05           C  
ATOM     42  CZ  PHE A   3      -3.664   6.698  -6.840  1.00  3.05           C  
ATOM     43  H   PHE A   3       0.174   5.069  -1.470  1.00  3.05           H  
ATOM     44  HA  PHE A   3       0.396   5.701  -4.300  1.00  3.05           H  
ATOM     45 1HB  PHE A   3      -1.668   4.848  -3.032  1.00  3.05           H  
ATOM     46 2HB  PHE A   3      -1.852   6.450  -2.561  1.00  3.05           H  
ATOM     47  HD1 PHE A   3      -1.190   4.711  -5.759  1.00  3.05           H  
ATOM     48  HD2 PHE A   3      -3.416   7.646  -3.613  1.00  3.05           H  
ATOM     49  HE1 PHE A   3      -2.478   5.199  -7.783  1.00  3.05           H  
ATOM     50  HE2 PHE A   3      -4.707   8.146  -5.654  1.00  3.05           H  
ATOM     51  HZ  PHE A   3      -4.233   6.908  -7.737  1.00  3.05           H  
ATOM     52  N   SER A   4       1.295   8.014  -3.750  1.00  2.33           N  
ATOM     53  CA  SER A   4       1.504   9.438  -3.893  1.00  2.33           C  
ATOM     54  C   SER A   4       0.318   9.928  -4.691  1.00  2.33           C  
ATOM     55  O   SER A   4      -0.192   9.163  -5.509  1.00  2.33           O  
ATOM     56  CB  SER A   4       2.771   9.703  -4.681  1.00  2.33           C  
ATOM     57  OG  SER A   4       2.788  11.020  -5.204  1.00  2.33           O  
ATOM     58  H   SER A   4       2.017   7.331  -3.996  1.00  2.33           H  
ATOM     59  HA  SER A   4       1.555   9.894  -2.906  1.00  2.33           H  
ATOM     60 1HB  SER A   4       3.640   9.564  -4.032  1.00  2.33           H  
ATOM     61 2HB  SER A   4       2.849   8.980  -5.481  1.00  2.33           H  
ATOM     62  HG  SER A   4       3.105  11.588  -4.479  1.00  2.33           H  
ATOM     63  N   PRO A   5      -0.152  11.179  -4.537  1.00  1.76           N  
ATOM     64  CA  PRO A   5      -1.222  11.736  -5.341  1.00  1.76           C  
ATOM     65  C   PRO A   5      -0.949  11.460  -6.823  1.00  1.76           C  
ATOM     66  O   PRO A   5      -1.896  11.346  -7.605  1.00  1.76           O  
ATOM     67  CB  PRO A   5      -1.162  13.223  -4.987  1.00  1.76           C  
ATOM     68  CG  PRO A   5      -0.637  13.234  -3.552  1.00  1.76           C  
ATOM     69  CD  PRO A   5       0.392  12.116  -3.520  1.00  1.76           C  
ATOM     70  HA  PRO A   5      -2.174  11.285  -5.029  1.00  1.76           H  
ATOM     71 1HB  PRO A   5      -0.496  13.757  -5.687  1.00  1.76           H  
ATOM     72 2HB  PRO A   5      -2.159  13.681  -5.083  1.00  1.76           H  
ATOM     73 1HG  PRO A   5      -0.209  14.219  -3.312  1.00  1.76           H  
ATOM     74 2HG  PRO A   5      -1.458  13.066  -2.838  1.00  1.76           H  
ATOM     75 1HD  PRO A   5       1.363  12.500  -3.816  1.00  1.76           H  
ATOM     76 2HD  PRO A   5       0.406  11.686  -2.526  1.00  1.76           H  
ATOM     77  N   ILE A   6       0.340  11.382  -7.198  1.00  1.35           N  
ATOM     78  CA  ILE A   6       0.765  11.076  -8.546  1.00  1.35           C  
ATOM     79  C   ILE A   6       1.186   9.594  -8.562  1.00  1.35           C  
ATOM     80  O   ILE A   6       2.014   9.184  -7.758  1.00  1.35           O  
ATOM     81  CB  ILE A   6       1.934  11.990  -8.949  1.00  1.35           C  
ATOM     82  CG1 ILE A   6       1.516  13.454  -8.842  1.00  1.35           C  
ATOM     83  CG2 ILE A   6       2.467  11.634 -10.306  1.00  1.35           C  
ATOM     84  CD1 ILE A   6       0.316  13.795  -9.706  1.00  1.35           C  
ATOM     85  H   ILE A   6       1.080  11.472  -6.499  1.00  1.35           H  
ATOM     86  HA  ILE A   6      -0.065  11.225  -9.223  1.00  1.35           H  
ATOM     87  HB  ILE A   6       2.703  11.863  -8.229  1.00  1.35           H  
ATOM     88 1HG1 ILE A   6       1.275  13.678  -7.803  1.00  1.35           H  
ATOM     89 2HG1 ILE A   6       2.355  14.081  -9.143  1.00  1.35           H  
ATOM     90 1HG2 ILE A   6       3.320  12.248 -10.536  1.00  1.35           H  
ATOM     91 2HG2 ILE A   6       2.772  10.601 -10.311  1.00  1.35           H  
ATOM     92 3HG2 ILE A   6       1.700  11.779 -11.050  1.00  1.35           H  
ATOM     93 1HD1 ILE A   6       0.063  14.843  -9.591  1.00  1.35           H  
ATOM     94 2HD1 ILE A   6       0.539  13.591 -10.755  1.00  1.35           H  
ATOM     95 3HD1 ILE A   6      -0.525  13.188  -9.393  1.00  1.35           H  
ATOM     96  N   ASN A   7       0.598   8.777  -9.435  1.00  1.07           N  
ATOM     97  CA  ASN A   7       0.953   7.352  -9.467  1.00  1.07           C  
ATOM     98  C   ASN A   7       2.033   7.022 -10.501  1.00  1.07           C  
ATOM     99  O   ASN A   7       2.602   5.918 -10.486  1.00  1.07           O  
ATOM    100  CB  ASN A   7      -0.277   6.508  -9.745  1.00  1.07           C  
ATOM    101  CG  ASN A   7      -0.099   5.027  -9.388  1.00  1.07           C  
ATOM    102  OD1 ASN A   7       0.391   4.683  -8.302  1.00  1.07           O  
ATOM    103  ND2 ASN A   7      -0.500   4.156 -10.284  1.00  1.07           N  
ATOM    104  H   ASN A   7      -0.065   9.168 -10.090  1.00  1.07           H  
ATOM    105  HA  ASN A   7       1.350   7.079  -8.488  1.00  1.07           H  
ATOM    106 1HB  ASN A   7      -1.119   6.912  -9.181  1.00  1.07           H  
ATOM    107 2HB  ASN A   7      -0.529   6.585 -10.804  1.00  1.07           H  
ATOM    108 1HD2 ASN A   7      -0.414   3.175 -10.103  1.00  1.07           H  
ATOM    109 2HD2 ASN A   7      -0.891   4.470 -11.148  1.00  1.07           H  
ATOM    110  N   CYS A   8       2.342   7.992 -11.357  1.00  0.90           N  
ATOM    111  CA  CYS A   8       3.312   7.767 -12.425  1.00  0.90           C  
ATOM    112  C   CYS A   8       3.969   9.016 -12.950  1.00  0.90           C  
ATOM    113  O   CYS A   8       3.313  10.048 -13.143  1.00  0.90           O  
ATOM    114  CB  CYS A   8       2.666   7.053 -13.620  1.00  0.90           C  
ATOM    115  SG  CYS A   8       3.810   6.668 -15.000  1.00  0.90           S  
ATOM    116  H   CYS A   8       1.824   8.870 -11.303  1.00  0.90           H  
ATOM    117  HA  CYS A   8       4.094   7.125 -12.030  1.00  0.90           H  
ATOM    118 1HB  CYS A   8       2.260   6.113 -13.267  1.00  0.90           H  
ATOM    119 2HB  CYS A   8       1.837   7.646 -14.011  1.00  0.90           H  
ATOM    120  HG  CYS A   8       4.892   6.433 -14.214  1.00  0.90           H  
ATOM    121  N   LEU A   9       5.267   8.896 -13.188  1.00  0.79           N  
ATOM    122  CA  LEU A   9       6.018   9.959 -13.812  1.00  0.79           C  
ATOM    123  C   LEU A   9       6.359   9.544 -15.238  1.00  0.79           C  
ATOM    124  O   LEU A   9       6.845   8.428 -15.457  1.00  0.79           O  
ATOM    125  CB  LEU A   9       7.331  10.209 -13.066  1.00  0.79           C  
ATOM    126  CG  LEU A   9       7.243  10.509 -11.609  1.00  0.79           C  
ATOM    127  CD1 LEU A   9       8.595  10.750 -11.074  1.00  0.79           C  
ATOM    128  CD2 LEU A   9       6.365  11.665 -11.370  1.00  0.79           C  
ATOM    129  H   LEU A   9       5.717   8.006 -12.973  1.00  0.79           H  
ATOM    130  HA  LEU A   9       5.418  10.869 -13.840  1.00  0.79           H  
ATOM    131 1HB  LEU A   9       7.922   9.309 -13.150  1.00  0.79           H  
ATOM    132 2HB  LEU A   9       7.864  11.027 -13.556  1.00  0.79           H  
ATOM    133  HG  LEU A   9       6.847   9.643 -11.102  1.00  0.79           H  
ATOM    134 1HD1 LEU A   9       8.493  10.946 -10.030  1.00  0.79           H  
ATOM    135 2HD1 LEU A   9       9.217   9.872 -11.233  1.00  0.79           H  
ATOM    136 3HD1 LEU A   9       9.041  11.613 -11.567  1.00  0.79           H  
ATOM    137 1HD2 LEU A   9       6.303  11.841 -10.309  1.00  0.79           H  
ATOM    138 2HD2 LEU A   9       6.765  12.545 -11.871  1.00  0.79           H  
ATOM    139 3HD2 LEU A   9       5.377  11.433 -11.752  1.00  0.79           H  
ATOM    140  N   ILE A  10       6.158  10.453 -16.175  1.00  0.73           N  
ATOM    141  CA  ILE A  10       6.504  10.264 -17.571  1.00  0.73           C  
ATOM    142  C   ILE A  10       7.645  11.228 -17.907  1.00  0.73           C  
ATOM    143  O   ILE A  10       7.521  12.435 -17.687  1.00  0.73           O  
ATOM    144  CB  ILE A  10       5.316  10.531 -18.513  1.00  0.73           C  
ATOM    145  CG1 ILE A  10       4.159   9.624 -18.262  1.00  0.73           C  
ATOM    146  CG2 ILE A  10       5.787  10.347 -19.932  1.00  0.73           C  
ATOM    147  CD1 ILE A  10       2.925  10.104 -19.008  1.00  0.73           C  
ATOM    148  H   ILE A  10       5.723  11.324 -15.909  1.00  0.73           H  
ATOM    149  HA  ILE A  10       6.829   9.246 -17.715  1.00  0.73           H  
ATOM    150  HB  ILE A  10       4.959  11.539 -18.364  1.00  0.73           H  
ATOM    151 1HG1 ILE A  10       4.413   8.620 -18.609  1.00  0.73           H  
ATOM    152 2HG1 ILE A  10       3.940   9.576 -17.196  1.00  0.73           H  
ATOM    153 1HG2 ILE A  10       4.971  10.547 -20.623  1.00  0.73           H  
ATOM    154 2HG2 ILE A  10       6.608  11.027 -20.139  1.00  0.73           H  
ATOM    155 3HG2 ILE A  10       6.129   9.319 -20.047  1.00  0.73           H  
ATOM    156 1HD1 ILE A  10       2.111   9.417 -18.830  1.00  0.73           H  
ATOM    157 2HD1 ILE A  10       2.655  11.100 -18.656  1.00  0.73           H  
ATOM    158 3HD1 ILE A  10       3.124  10.155 -20.068  1.00  0.73           H  
ATOM    159  N   PHE A  11       8.748  10.709 -18.419  1.00  0.71           N  
ATOM    160  CA  PHE A  11       9.916  11.540 -18.700  1.00  0.71           C  
ATOM    161  C   PHE A  11      10.269  11.506 -20.170  1.00  0.71           C  
ATOM    162  O   PHE A  11      10.255  10.439 -20.767  1.00  0.71           O  
ATOM    163  CB  PHE A  11      11.128  10.889 -18.023  1.00  0.71           C  
ATOM    164  CG  PHE A  11      11.069  10.711 -16.556  1.00  0.71           C  
ATOM    165  CD1 PHE A  11      10.365   9.646 -16.017  1.00  0.71           C  
ATOM    166  CD2 PHE A  11      11.775  11.508 -15.722  1.00  0.71           C  
ATOM    167  CE1 PHE A  11      10.343   9.427 -14.672  1.00  0.71           C  
ATOM    168  CE2 PHE A  11      11.763  11.301 -14.359  1.00  0.71           C  
ATOM    169  CZ  PHE A  11      11.038  10.257 -13.834  1.00  0.71           C  
ATOM    170  H   PHE A  11       8.782   9.704 -18.578  1.00  0.71           H  
ATOM    171  HA  PHE A  11       9.742  12.568 -18.381  1.00  0.71           H  
ATOM    172 1HB  PHE A  11      11.297   9.911 -18.471  1.00  0.71           H  
ATOM    173 2HB  PHE A  11      12.011  11.490 -18.248  1.00  0.71           H  
ATOM    174  HD1 PHE A  11       9.818   8.977 -16.679  1.00  0.71           H  
ATOM    175  HD2 PHE A  11      12.360  12.322 -16.154  1.00  0.71           H  
ATOM    176  HE1 PHE A  11       9.778   8.591 -14.276  1.00  0.71           H  
ATOM    177  HE2 PHE A  11      12.330  11.958 -13.699  1.00  0.71           H  
ATOM    178  HZ  PHE A  11      11.028  10.084 -12.762  1.00  0.71           H  
ATOM    179  N   ASP A  12      10.699  12.608 -20.757  1.00  0.72           N  
ATOM    180  CA  ASP A  12      11.315  12.409 -22.071  1.00  0.72           C  
ATOM    181  C   ASP A  12      12.727  11.952 -21.747  1.00  0.72           C  
ATOM    182  O   ASP A  12      13.116  11.939 -20.581  1.00  0.72           O  
ATOM    183  CB  ASP A  12      11.302  13.642 -23.004  1.00  0.72           C  
ATOM    184  CG  ASP A  12      11.534  13.246 -24.605  1.00  0.72           C  
ATOM    185  OD1 ASP A  12      12.111  12.200 -24.928  1.00  0.72           O  
ATOM    186  OD2 ASP A  12      11.091  14.005 -25.438  1.00  0.72           O  
ATOM    187  H   ASP A  12      10.612  13.523 -20.302  1.00  0.72           H  
ATOM    188  HA  ASP A  12      10.807  11.603 -22.599  1.00  0.72           H  
ATOM    189 1HB  ASP A  12      10.358  14.178 -22.894  1.00  0.72           H  
ATOM    190 2HB  ASP A  12      12.096  14.328 -22.703  1.00  0.72           H  
ATOM    191  N   LEU A  13      13.478  11.550 -22.748  1.00  0.74           N  
ATOM    192  CA  LEU A  13      14.855  11.168 -22.520  1.00  0.74           C  
ATOM    193  C   LEU A  13      15.771  12.353 -22.845  1.00  0.74           C  
ATOM    194  O   LEU A  13      16.357  13.004 -21.953  1.00  0.74           O  
ATOM    195  CB  LEU A  13      15.157   9.943 -23.403  1.00  0.74           C  
ATOM    196  CG  LEU A  13      16.572   9.325 -23.331  1.00  0.74           C  
ATOM    197  CD1 LEU A  13      16.862   8.859 -21.942  1.00  0.74           C  
ATOM    198  CD2 LEU A  13      16.626   8.146 -24.253  1.00  0.74           C  
ATOM    199  H   LEU A  13      13.083  11.555 -23.685  1.00  0.74           H  
ATOM    200  HA  LEU A  13      14.981  10.899 -21.476  1.00  0.74           H  
ATOM    201 1HB  LEU A  13      14.457   9.161 -23.138  1.00  0.74           H  
ATOM    202 2HB  LEU A  13      14.973  10.212 -24.445  1.00  0.74           H  
ATOM    203  HG  LEU A  13      17.322  10.070 -23.624  1.00  0.74           H  
ATOM    204 1HD1 LEU A  13      17.857   8.411 -21.904  1.00  0.74           H  
ATOM    205 2HD1 LEU A  13      16.820   9.689 -21.279  1.00  0.74           H  
ATOM    206 3HD1 LEU A  13      16.117   8.124 -21.660  1.00  0.74           H  
ATOM    207 1HD2 LEU A  13      17.607   7.702 -24.208  1.00  0.74           H  
ATOM    208 2HD2 LEU A  13      15.885   7.413 -23.942  1.00  0.74           H  
ATOM    209 3HD2 LEU A  13      16.419   8.471 -25.275  1.00  0.74           H  
ATOM    210  N   ASP A  14      15.812  12.719 -24.121  1.00  0.77           N  
ATOM    211  CA  ASP A  14      16.665  13.823 -24.518  1.00  0.77           C  
ATOM    212  C   ASP A  14      16.246  15.092 -23.809  1.00  0.77           C  
ATOM    213  O   ASP A  14      15.054  15.370 -23.664  1.00  0.77           O  
ATOM    214  CB  ASP A  14      16.595  14.063 -26.026  1.00  0.77           C  
ATOM    215  CG  ASP A  14      17.270  12.958 -26.855  1.00  0.77           C  
ATOM    216  OD1 ASP A  14      17.942  12.127 -26.288  1.00  0.77           O  
ATOM    217  OD2 ASP A  14      17.093  12.954 -28.049  1.00  0.77           O  
ATOM    218  H   ASP A  14      15.281  12.212 -24.817  1.00  0.77           H  
ATOM    219  HA  ASP A  14      17.696  13.598 -24.238  1.00  0.77           H  
ATOM    220 1HB  ASP A  14      15.550  14.146 -26.329  1.00  0.77           H  
ATOM    221 2HB  ASP A  14      17.076  15.024 -26.256  1.00  0.77           H  
ATOM    222  N   ASP A  15      17.225  15.850 -23.359  1.00  0.82           N  
ATOM    223  CA  ASP A  15      17.051  17.154 -22.735  1.00  0.82           C  
ATOM    224  C   ASP A  15      16.303  17.139 -21.385  1.00  0.82           C  
ATOM    225  O   ASP A  15      16.089  18.193 -20.788  1.00  0.82           O  
ATOM    226  CB  ASP A  15      16.351  18.058 -23.742  1.00  0.82           C  
ATOM    227  CG  ASP A  15      17.113  18.016 -25.046  1.00  0.82           C  
ATOM    228  OD1 ASP A  15      18.310  18.044 -24.974  1.00  0.82           O  
ATOM    229  OD2 ASP A  15      16.515  17.884 -26.088  1.00  0.82           O  
ATOM    230  H   ASP A  15      18.179  15.512 -23.463  1.00  0.82           H  
ATOM    231  HA  ASP A  15      18.036  17.563 -22.568  1.00  0.82           H  
ATOM    232 1HB  ASP A  15      15.315  17.759 -23.898  1.00  0.82           H  
ATOM    233 2HB  ASP A  15      16.341  19.091 -23.372  1.00  0.82           H  
ATOM    234  N   THR A  16      15.981  15.946 -20.879  1.00  0.91           N  
ATOM    235  CA  THR A  16      15.318  15.761 -19.594  1.00  0.91           C  
ATOM    236  C   THR A  16      16.232  14.925 -18.713  1.00  0.91           C  
ATOM    237  O   THR A  16      16.712  15.389 -17.679  1.00  0.91           O  
ATOM    238  CB  THR A  16      13.938  15.076 -19.783  1.00  0.91           C  
ATOM    239  OG1 THR A  16      13.113  15.902 -20.602  1.00  0.91           O  
ATOM    240  CG2 THR A  16      13.229  14.803 -18.446  1.00  0.91           C  
ATOM    241  H   THR A  16      16.186  15.111 -21.424  1.00  0.91           H  
ATOM    242  HA  THR A  16      15.169  16.732 -19.122  1.00  0.91           H  
ATOM    243  HB  THR A  16      14.094  14.140 -20.294  1.00  0.91           H  
ATOM    244  HG1 THR A  16      13.398  15.817 -21.527  1.00  0.91           H  
ATOM    245 1HG2 THR A  16      12.270  14.313 -18.633  1.00  0.91           H  
ATOM    246 2HG2 THR A  16      13.849  14.152 -17.838  1.00  0.91           H  
ATOM    247 3HG2 THR A  16      13.064  15.739 -17.931  1.00  0.91           H  
ATOM    248  N   LEU A  17      16.532  13.714 -19.175  1.00  1.05           N  
ATOM    249  CA  LEU A  17      17.416  12.790 -18.486  1.00  1.05           C  
ATOM    250  C   LEU A  17      18.842  12.935 -19.047  1.00  1.05           C  
ATOM    251  O   LEU A  17      19.831  12.685 -18.355  1.00  1.05           O  
ATOM    252  CB  LEU A  17      16.894  11.367 -18.694  1.00  1.05           C  
ATOM    253  CG  LEU A  17      15.447  11.064 -18.132  1.00  1.05           C  
ATOM    254  CD1 LEU A  17      15.021   9.651 -18.533  1.00  1.05           C  
ATOM    255  CD2 LEU A  17      15.434  11.188 -16.602  1.00  1.05           C  
ATOM    256  H   LEU A  17      16.132  13.403 -20.057  1.00  1.05           H  
ATOM    257  HA  LEU A  17      17.425  13.030 -17.424  1.00  1.05           H  
ATOM    258 1HB  LEU A  17      16.863  11.208 -19.751  1.00  1.05           H  
ATOM    259 2HB  LEU A  17      17.596  10.659 -18.253  1.00  1.05           H  
ATOM    260  HG  LEU A  17      14.737  11.772 -18.563  1.00  1.05           H  
ATOM    261 1HD1 LEU A  17      14.019   9.457 -18.153  1.00  1.05           H  
ATOM    262 2HD1 LEU A  17      15.008   9.558 -19.609  1.00  1.05           H  
ATOM    263 3HD1 LEU A  17      15.718   8.929 -18.120  1.00  1.05           H  
ATOM    264 1HD2 LEU A  17      14.445  10.978 -16.231  1.00  1.05           H  
ATOM    265 2HD2 LEU A  17      16.128  10.468 -16.181  1.00  1.05           H  
ATOM    266 3HD2 LEU A  17      15.726  12.195 -16.312  1.00  1.05           H  
ATOM    267  N   TYR A  18      18.921  13.365 -20.315  1.00  1.25           N  
ATOM    268  CA  TYR A  18      20.186  13.512 -21.046  1.00  1.25           C  
ATOM    269  C   TYR A  18      20.267  14.876 -21.813  1.00  1.25           C  
ATOM    270  O   TYR A  18      19.827  14.952 -22.960  1.00  1.25           O  
ATOM    271  CB  TYR A  18      20.359  12.329 -21.982  1.00  1.25           C  
ATOM    272  CG  TYR A  18      21.689  12.287 -22.588  1.00  1.25           C  
ATOM    273  CD1 TYR A  18      22.785  12.070 -21.784  1.00  1.25           C  
ATOM    274  CD2 TYR A  18      21.836  12.457 -23.928  1.00  1.25           C  
ATOM    275  CE1 TYR A  18      24.034  12.048 -22.331  1.00  1.25           C  
ATOM    276  CE2 TYR A  18      23.081  12.432 -24.471  1.00  1.25           C  
ATOM    277  CZ  TYR A  18      24.172  12.244 -23.693  1.00  1.25           C  
ATOM    278  OH  TYR A  18      25.412  12.250 -24.276  1.00  1.25           O  
ATOM    279  H   TYR A  18      18.050  13.520 -20.814  1.00  1.25           H  
ATOM    280  HA  TYR A  18      21.004  13.429 -20.340  1.00  1.25           H  
ATOM    281 1HB  TYR A  18      20.194  11.404 -21.438  1.00  1.25           H  
ATOM    282 2HB  TYR A  18      19.614  12.376 -22.780  1.00  1.25           H  
ATOM    283  HD1 TYR A  18      22.654  11.931 -20.710  1.00  1.25           H  
ATOM    284  HD2 TYR A  18      20.960  12.620 -24.561  1.00  1.25           H  
ATOM    285  HE1 TYR A  18      24.905  11.891 -21.698  1.00  1.25           H  
ATOM    286  HE2 TYR A  18      23.205  12.567 -25.522  1.00  1.25           H  
ATOM    287  HH  TYR A  18      25.381  12.765 -25.089  1.00  1.25           H  
ATOM    288  N   PRO A  19      20.833  15.944 -21.190  1.00  1.48           N  
ATOM    289  CA  PRO A  19      20.885  17.369 -21.593  1.00  1.48           C  
ATOM    290  C   PRO A  19      21.512  17.768 -22.941  1.00  1.48           C  
ATOM    291  O   PRO A  19      22.433  17.137 -23.455  1.00  1.48           O  
ATOM    292  CB  PRO A  19      21.772  17.980 -20.496  1.00  1.48           C  
ATOM    293  CG  PRO A  19      21.616  17.089 -19.315  1.00  1.48           C  
ATOM    294  CD  PRO A  19      21.472  15.713 -19.868  1.00  1.48           C  
ATOM    295  HA  PRO A  19      19.887  17.799 -21.499  1.00  1.48           H  
ATOM    296 1HB  PRO A  19      22.810  18.033 -20.844  1.00  1.48           H  
ATOM    297 2HB  PRO A  19      21.453  19.012 -20.290  1.00  1.48           H  
ATOM    298 1HG  PRO A  19      22.490  17.185 -18.651  1.00  1.48           H  
ATOM    299 2HG  PRO A  19      20.737  17.393 -18.726  1.00  1.48           H  
ATOM    300 1HD  PRO A  19      22.452  15.222 -19.981  1.00  1.48           H  
ATOM    301 2HD  PRO A  19      20.803  15.186 -19.173  1.00  1.48           H  
ATOM    302  N   LEU A  20      21.083  18.936 -23.446  1.00  1.71           N  
ATOM    303  CA  LEU A  20      21.620  19.542 -24.679  1.00  1.71           C  
ATOM    304  C   LEU A  20      23.117  19.816 -24.557  1.00  1.71           C  
ATOM    305  O   LEU A  20      23.861  19.798 -25.540  1.00  1.71           O  
ATOM    306  CB  LEU A  20      20.955  20.905 -24.934  1.00  1.71           C  
ATOM    307  CG  LEU A  20      19.495  20.918 -25.311  1.00  1.71           C  
ATOM    308  CD1 LEU A  20      18.983  22.352 -25.323  1.00  1.71           C  
ATOM    309  CD2 LEU A  20      19.344  20.294 -26.674  1.00  1.71           C  
ATOM    310  H   LEU A  20      20.312  19.406 -22.991  1.00  1.71           H  
ATOM    311  HA  LEU A  20      21.437  18.863 -25.513  1.00  1.71           H  
ATOM    312 1HB  LEU A  20      21.062  21.510 -24.035  1.00  1.71           H  
ATOM    313 2HB  LEU A  20      21.498  21.400 -25.736  1.00  1.71           H  
ATOM    314  HG  LEU A  20      18.920  20.356 -24.579  1.00  1.71           H  
ATOM    315 1HD1 LEU A  20      17.926  22.350 -25.596  1.00  1.71           H  
ATOM    316 2HD1 LEU A  20      19.102  22.788 -24.333  1.00  1.71           H  
ATOM    317 3HD1 LEU A  20      19.548  22.934 -26.049  1.00  1.71           H  
ATOM    318 1HD2 LEU A  20      18.290  20.289 -26.956  1.00  1.71           H  
ATOM    319 2HD2 LEU A  20      19.916  20.861 -27.403  1.00  1.71           H  
ATOM    320 3HD2 LEU A  20      19.711  19.269 -26.636  1.00  1.71           H  
ATOM    321  N   LYS A  21      23.551  20.035 -23.320  1.00  1.87           N  
ATOM    322  CA  LYS A  21      24.923  20.353 -22.945  1.00  1.87           C  
ATOM    323  C   LYS A  21      25.912  19.249 -23.317  1.00  1.87           C  
ATOM    324  O   LYS A  21      27.118  19.483 -23.368  1.00  1.87           O  
ATOM    325  CB  LYS A  21      24.994  20.629 -21.445  1.00  1.87           C  
ATOM    326  CG  LYS A  21      24.280  21.911 -21.024  1.00  1.87           C  
ATOM    327  CD  LYS A  21      24.358  22.138 -19.521  1.00  1.87           C  
ATOM    328  CE  LYS A  21      23.650  23.429 -19.124  1.00  1.87           C  
ATOM    329  NZ  LYS A  21      23.691  23.656 -17.656  1.00  1.87           N  
ATOM    330  H   LYS A  21      22.863  19.997 -22.585  1.00  1.87           H  
ATOM    331  HA  LYS A  21      25.220  21.257 -23.478  1.00  1.87           H  
ATOM    332 1HB  LYS A  21      24.554  19.796 -20.898  1.00  1.87           H  
ATOM    333 2HB  LYS A  21      26.036  20.708 -21.139  1.00  1.87           H  
ATOM    334 1HG  LYS A  21      24.734  22.761 -21.534  1.00  1.87           H  
ATOM    335 2HG  LYS A  21      23.232  21.852 -21.318  1.00  1.87           H  
ATOM    336 1HD  LYS A  21      23.890  21.300 -19.001  1.00  1.87           H  
ATOM    337 2HD  LYS A  21      25.402  22.197 -19.214  1.00  1.87           H  
ATOM    338 1HE  LYS A  21      24.132  24.267 -19.625  1.00  1.87           H  
ATOM    339 2HE  LYS A  21      22.609  23.377 -19.444  1.00  1.87           H  
ATOM    340 1HZ  LYS A  21      23.212  24.519 -17.435  1.00  1.87           H  
ATOM    341 2HZ  LYS A  21      23.235  22.889 -17.182  1.00  1.87           H  
ATOM    342 3HZ  LYS A  21      24.651  23.717 -17.351  1.00  1.87           H  
ATOM    343  N   THR A  22      25.397  18.045 -23.567  1.00  1.89           N  
ATOM    344  CA  THR A  22      26.210  16.896 -23.925  1.00  1.89           C  
ATOM    345  C   THR A  22      26.668  16.945 -25.381  1.00  1.89           C  
ATOM    346  O   THR A  22      27.540  16.180 -25.790  1.00  1.89           O  
ATOM    347  CB  THR A  22      25.376  15.636 -23.770  1.00  1.89           C  
ATOM    348  OG1 THR A  22      24.280  15.699 -24.723  1.00  1.89           O  
ATOM    349  CG2 THR A  22      24.826  15.583 -22.330  1.00  1.89           C  
ATOM    350  H   THR A  22      24.388  17.905 -23.512  1.00  1.89           H  
ATOM    351  HA  THR A  22      27.084  16.861 -23.277  1.00  1.89           H  
ATOM    352  HB  THR A  22      25.979  14.759 -23.978  1.00  1.89           H  
ATOM    353  HG1 THR A  22      23.530  16.185 -24.310  1.00  1.89           H  
ATOM    354 1HG2 THR A  22      24.202  14.729 -22.200  1.00  1.89           H  
ATOM    355 2HG2 THR A  22      25.658  15.539 -21.632  1.00  1.89           H  
ATOM    356 3HG2 THR A  22      24.248  16.463 -22.123  1.00  1.89           H  
ATOM    357  N   GLY A  23      26.047  17.809 -26.183  1.00  1.76           N  
ATOM    358  CA  GLY A  23      26.368  17.917 -27.600  1.00  1.76           C  
ATOM    359  C   GLY A  23      25.624  16.915 -28.487  1.00  1.76           C  
ATOM    360  O   GLY A  23      25.799  16.923 -29.714  1.00  1.76           O  
ATOM    361  H   GLY A  23      25.334  18.431 -25.800  1.00  1.76           H  
ATOM    362 1HA  GLY A  23      26.139  18.930 -27.931  1.00  1.76           H  
ATOM    363 2HA  GLY A  23      27.441  17.786 -27.729  1.00  1.76           H  
ATOM    364  N   ILE A  24      24.783  16.057 -27.903  1.00  1.55           N  
ATOM    365  CA  ILE A  24      24.104  15.097 -28.760  1.00  1.55           C  
ATOM    366  C   ILE A  24      23.131  15.754 -29.740  1.00  1.55           C  
ATOM    367  O   ILE A  24      22.978  15.280 -30.861  1.00  1.55           O  
ATOM    368  CB  ILE A  24      23.361  14.043 -27.921  1.00  1.55           C  
ATOM    369  CG1 ILE A  24      22.942  12.851 -28.809  1.00  1.55           C  
ATOM    370  CG2 ILE A  24      22.114  14.647 -27.218  1.00  1.55           C  
ATOM    371  CD1 ILE A  24      24.110  12.058 -29.386  1.00  1.55           C  
ATOM    372  H   ILE A  24      24.652  16.039 -26.884  1.00  1.55           H  
ATOM    373  HA  ILE A  24      24.862  14.576 -29.342  1.00  1.55           H  
ATOM    374  HB  ILE A  24      24.051  13.673 -27.175  1.00  1.55           H  
ATOM    375 1HG1 ILE A  24      22.323  12.174 -28.218  1.00  1.55           H  
ATOM    376 2HG1 ILE A  24      22.344  13.228 -29.634  1.00  1.55           H  
ATOM    377 1HG2 ILE A  24      21.631  13.885 -26.619  1.00  1.55           H  
ATOM    378 2HG2 ILE A  24      22.419  15.471 -26.573  1.00  1.55           H  
ATOM    379 3HG2 ILE A  24      21.397  15.001 -27.945  1.00  1.55           H  
ATOM    380 1HD1 ILE A  24      23.725  11.253 -29.987  1.00  1.55           H  
ATOM    381 2HD1 ILE A  24      24.727  12.705 -29.998  1.00  1.55           H  
ATOM    382 3HD1 ILE A  24      24.717  11.642 -28.579  1.00  1.55           H  
ATOM    383  N   ALA A  25      22.481  16.851 -29.353  1.00  1.33           N  
ATOM    384  CA  ALA A  25      21.524  17.445 -30.270  1.00  1.33           C  
ATOM    385  C   ALA A  25      22.210  17.868 -31.585  1.00  1.33           C  
ATOM    386  O   ALA A  25      21.648  17.577 -32.638  1.00  1.33           O  
ATOM    387  CB  ALA A  25      20.739  18.555 -29.585  1.00  1.33           C  
ATOM    388  H   ALA A  25      22.635  17.235 -28.432  1.00  1.33           H  
ATOM    389  HA  ALA A  25      20.801  16.675 -30.536  1.00  1.33           H  
ATOM    390 1HB  ALA A  25      19.988  18.940 -30.275  1.00  1.33           H  
ATOM    391 2HB  ALA A  25      20.240  18.125 -28.716  1.00  1.33           H  
ATOM    392 3HB  ALA A  25      21.335  19.359 -29.248  1.00  1.33           H  
ATOM    393  N   PRO A  26      23.345  18.617 -31.605  1.00  1.15           N  
ATOM    394  CA  PRO A  26      24.139  18.861 -32.798  1.00  1.15           C  
ATOM    395  C   PRO A  26      24.512  17.599 -33.571  1.00  1.15           C  
ATOM    396  O   PRO A  26      24.516  17.608 -34.805  1.00  1.15           O  
ATOM    397  CB  PRO A  26      25.377  19.537 -32.219  1.00  1.15           C  
ATOM    398  CG  PRO A  26      24.862  20.280 -31.020  1.00  1.15           C  
ATOM    399  CD  PRO A  26      23.800  19.404 -30.435  1.00  1.15           C  
ATOM    400  HA  PRO A  26      23.591  19.560 -33.448  1.00  1.15           H  
ATOM    401 1HB  PRO A  26      26.124  18.772 -31.947  1.00  1.15           H  
ATOM    402 2HB  PRO A  26      25.843  20.190 -32.970  1.00  1.15           H  
ATOM    403 1HG  PRO A  26      25.685  20.460 -30.311  1.00  1.15           H  
ATOM    404 2HG  PRO A  26      24.480  21.263 -31.321  1.00  1.15           H  
ATOM    405 1HD  PRO A  26      24.181  18.809 -29.649  1.00  1.15           H  
ATOM    406 2HD  PRO A  26      23.049  20.090 -30.109  1.00  1.15           H  
ATOM    407  N   ALA A  27      24.795  16.488 -32.870  1.00  1.01           N  
ATOM    408  CA  ALA A  27      25.121  15.260 -33.599  1.00  1.01           C  
ATOM    409  C   ALA A  27      23.916  14.794 -34.401  1.00  1.01           C  
ATOM    410  O   ALA A  27      24.030  14.368 -35.557  1.00  1.01           O  
ATOM    411  CB  ALA A  27      25.568  14.168 -32.656  1.00  1.01           C  
ATOM    412  H   ALA A  27      24.824  16.495 -31.846  1.00  1.01           H  
ATOM    413  HA  ALA A  27      25.929  15.485 -34.296  1.00  1.01           H  
ATOM    414 1HB  ALA A  27      25.816  13.287 -33.233  1.00  1.01           H  
ATOM    415 2HB  ALA A  27      26.440  14.501 -32.093  1.00  1.01           H  
ATOM    416 3HB  ALA A  27      24.765  13.941 -31.973  1.00  1.01           H  
ATOM    417  N   VAL A  28      22.748  14.907 -33.773  1.00  0.90           N  
ATOM    418  CA  VAL A  28      21.504  14.512 -34.399  1.00  0.90           C  
ATOM    419  C   VAL A  28      21.186  15.447 -35.538  1.00  0.90           C  
ATOM    420  O   VAL A  28      20.844  14.998 -36.633  1.00  0.90           O  
ATOM    421  CB  VAL A  28      20.361  14.499 -33.373  1.00  0.90           C  
ATOM    422  CG1 VAL A  28      19.059  14.264 -34.071  1.00  0.90           C  
ATOM    423  CG2 VAL A  28      20.607  13.410 -32.355  1.00  0.90           C  
ATOM    424  H   VAL A  28      22.738  15.258 -32.813  1.00  0.90           H  
ATOM    425  HA  VAL A  28      21.610  13.515 -34.812  1.00  0.90           H  
ATOM    426  HB  VAL A  28      20.316  15.463 -32.875  1.00  0.90           H  
ATOM    427 1HG1 VAL A  28      18.247  14.266 -33.346  1.00  0.90           H  
ATOM    428 2HG1 VAL A  28      18.908  15.059 -34.787  1.00  0.90           H  
ATOM    429 3HG1 VAL A  28      19.087  13.305 -34.586  1.00  0.90           H  
ATOM    430 1HG2 VAL A  28      19.806  13.401 -31.619  1.00  0.90           H  
ATOM    431 2HG2 VAL A  28      20.634  12.478 -32.869  1.00  0.90           H  
ATOM    432 3HG2 VAL A  28      21.551  13.581 -31.860  1.00  0.90           H  
ATOM    433  N   LYS A  29      21.337  16.751 -35.301  1.00  0.82           N  
ATOM    434  CA  LYS A  29      21.058  17.725 -36.335  1.00  0.82           C  
ATOM    435  C   LYS A  29      21.887  17.468 -37.567  1.00  0.82           C  
ATOM    436  O   LYS A  29      21.344  17.410 -38.668  1.00  0.82           O  
ATOM    437  CB  LYS A  29      21.308  19.154 -35.859  1.00  0.82           C  
ATOM    438  CG  LYS A  29      20.996  20.203 -36.942  1.00  0.82           C  
ATOM    439  CD  LYS A  29      21.166  21.631 -36.457  1.00  0.82           C  
ATOM    440  CE  LYS A  29      20.628  22.643 -37.504  1.00  0.82           C  
ATOM    441  NZ  LYS A  29      21.463  22.723 -38.759  1.00  0.82           N  
ATOM    442  H   LYS A  29      21.629  17.064 -34.378  1.00  0.82           H  
ATOM    443  HA  LYS A  29      20.019  17.628 -36.620  1.00  0.82           H  
ATOM    444 1HB  LYS A  29      20.705  19.360 -34.975  1.00  0.82           H  
ATOM    445 2HB  LYS A  29      22.353  19.262 -35.579  1.00  0.82           H  
ATOM    446 1HG  LYS A  29      21.667  20.045 -37.793  1.00  0.82           H  
ATOM    447 2HG  LYS A  29      19.993  20.074 -37.294  1.00  0.82           H  
ATOM    448 1HD  LYS A  29      20.628  21.762 -35.518  1.00  0.82           H  
ATOM    449 2HD  LYS A  29      22.224  21.827 -36.283  1.00  0.82           H  
ATOM    450 1HE  LYS A  29      19.616  22.345 -37.784  1.00  0.82           H  
ATOM    451 2HE  LYS A  29      20.591  23.630 -37.047  1.00  0.82           H  
ATOM    452 1HZ  LYS A  29      21.030  23.399 -39.392  1.00  0.82           H  
ATOM    453 2HZ  LYS A  29      22.395  23.013 -38.540  1.00  0.82           H  
ATOM    454 3HZ  LYS A  29      21.511  21.815 -39.262  1.00  0.82           H  
ATOM    455  N   LYS A  30      23.191  17.259 -37.395  1.00  0.76           N  
ATOM    456  CA  LYS A  30      24.037  17.036 -38.550  1.00  0.76           C  
ATOM    457  C   LYS A  30      23.603  15.791 -39.294  1.00  0.76           C  
ATOM    458  O   LYS A  30      23.466  15.813 -40.515  1.00  0.76           O  
ATOM    459  CB  LYS A  30      25.498  16.890 -38.135  1.00  0.76           C  
ATOM    460  CG  LYS A  30      26.479  16.659 -39.316  1.00  0.76           C  
ATOM    461  CD  LYS A  30      26.567  17.888 -40.233  1.00  0.76           C  
ATOM    462  CE  LYS A  30      27.777  17.807 -41.206  1.00  0.76           C  
ATOM    463  NZ  LYS A  30      27.606  16.772 -42.300  1.00  0.76           N  
ATOM    464  H   LYS A  30      23.604  17.293 -36.462  1.00  0.76           H  
ATOM    465  HA  LYS A  30      23.938  17.887 -39.224  1.00  0.76           H  
ATOM    466 1HB  LYS A  30      25.812  17.784 -37.596  1.00  0.76           H  
ATOM    467 2HB  LYS A  30      25.592  16.046 -37.443  1.00  0.76           H  
ATOM    468 1HG  LYS A  30      27.470  16.429 -38.929  1.00  0.76           H  
ATOM    469 2HG  LYS A  30      26.135  15.805 -39.913  1.00  0.76           H  
ATOM    470 1HD  LYS A  30      25.652  17.948 -40.831  1.00  0.76           H  
ATOM    471 2HD  LYS A  30      26.649  18.791 -39.633  1.00  0.76           H  
ATOM    472 1HE  LYS A  30      27.924  18.781 -41.666  1.00  0.76           H  
ATOM    473 2HE  LYS A  30      28.663  17.553 -40.626  1.00  0.76           H  
ATOM    474 1HZ  LYS A  30      28.408  16.760 -42.892  1.00  0.76           H  
ATOM    475 2HZ  LYS A  30      27.451  15.819 -41.951  1.00  0.76           H  
ATOM    476 3HZ  LYS A  30      26.784  16.966 -42.881  1.00  0.76           H  
ATOM    477  N   ASN A  31      23.314  14.711 -38.576  1.00  0.71           N  
ATOM    478  CA  ASN A  31      22.915  13.508 -39.274  1.00  0.71           C  
ATOM    479  C   ASN A  31      21.578  13.681 -40.001  1.00  0.71           C  
ATOM    480  O   ASN A  31      21.404  13.176 -41.111  1.00  0.71           O  
ATOM    481  CB  ASN A  31      22.907  12.367 -38.309  1.00  0.71           C  
ATOM    482  CG  ASN A  31      24.310  11.922 -37.951  1.00  0.71           C  
ATOM    483  OD1 ASN A  31      25.253  12.089 -38.735  1.00  0.71           O  
ATOM    484  ND2 ASN A  31      24.465  11.386 -36.786  1.00  0.71           N  
ATOM    485  H   ASN A  31      23.412  14.706 -37.557  1.00  0.71           H  
ATOM    486  HA  ASN A  31      23.667  13.298 -40.036  1.00  0.71           H  
ATOM    487 1HB  ASN A  31      22.377  12.653 -37.397  1.00  0.71           H  
ATOM    488 2HB  ASN A  31      22.391  11.549 -38.756  1.00  0.71           H  
ATOM    489 1HD2 ASN A  31      25.379  11.057 -36.477  1.00  0.71           H  
ATOM    490 2HD2 ASN A  31      23.678  11.289 -36.178  1.00  0.71           H  
ATOM    491  N   ILE A  32      20.654  14.446 -39.433  1.00  0.68           N  
ATOM    492  CA  ILE A  32      19.401  14.678 -40.132  1.00  0.68           C  
ATOM    493  C   ILE A  32      19.625  15.544 -41.357  1.00  0.68           C  
ATOM    494  O   ILE A  32      19.068  15.267 -42.423  1.00  0.68           O  
ATOM    495  CB  ILE A  32      18.338  15.302 -39.249  1.00  0.68           C  
ATOM    496  CG1 ILE A  32      17.934  14.305 -38.195  1.00  0.68           C  
ATOM    497  CG2 ILE A  32      17.142  15.692 -40.114  1.00  0.68           C  
ATOM    498  CD1 ILE A  32      17.090  14.861 -37.113  1.00  0.68           C  
ATOM    499  H   ILE A  32      20.810  14.846 -38.507  1.00  0.68           H  
ATOM    500  HA  ILE A  32      19.016  13.718 -40.466  1.00  0.68           H  
ATOM    501  HB  ILE A  32      18.750  16.171 -38.742  1.00  0.68           H  
ATOM    502 1HG1 ILE A  32      17.390  13.519 -38.677  1.00  0.68           H  
ATOM    503 2HG1 ILE A  32      18.833  13.884 -37.750  1.00  0.68           H  
ATOM    504 1HG2 ILE A  32      16.373  16.124 -39.490  1.00  0.68           H  
ATOM    505 2HG2 ILE A  32      17.453  16.417 -40.867  1.00  0.68           H  
ATOM    506 3HG2 ILE A  32      16.750  14.806 -40.605  1.00  0.68           H  
ATOM    507 1HD1 ILE A  32      16.843  14.068 -36.409  1.00  0.68           H  
ATOM    508 2HD1 ILE A  32      17.634  15.634 -36.606  1.00  0.68           H  
ATOM    509 3HD1 ILE A  32      16.172  15.271 -37.540  1.00  0.68           H  
ATOM    510  N   ASP A  33      20.421  16.607 -41.217  1.00  0.65           N  
ATOM    511  CA  ASP A  33      20.683  17.467 -42.357  1.00  0.65           C  
ATOM    512  C   ASP A  33      21.325  16.631 -43.466  1.00  0.65           C  
ATOM    513  O   ASP A  33      20.936  16.734 -44.631  1.00  0.65           O  
ATOM    514  CB  ASP A  33      21.632  18.617 -41.975  1.00  0.65           C  
ATOM    515  CG  ASP A  33      21.015  19.747 -41.053  1.00  0.65           C  
ATOM    516  OD1 ASP A  33      19.818  19.818 -40.896  1.00  0.65           O  
ATOM    517  OD2 ASP A  33      21.789  20.547 -40.529  1.00  0.65           O  
ATOM    518  H   ASP A  33      20.854  16.807 -40.317  1.00  0.65           H  
ATOM    519  HA  ASP A  33      19.741  17.874 -42.719  1.00  0.65           H  
ATOM    520 1HB  ASP A  33      22.496  18.193 -41.455  1.00  0.65           H  
ATOM    521 2HB  ASP A  33      22.007  19.083 -42.886  1.00  0.65           H  
ATOM    522  N   ASP A  34      22.268  15.743 -43.104  1.00  0.63           N  
ATOM    523  CA  ASP A  34      22.909  14.900 -44.108  1.00  0.63           C  
ATOM    524  C   ASP A  34      21.906  13.960 -44.758  1.00  0.63           C  
ATOM    525  O   ASP A  34      21.934  13.781 -45.973  1.00  0.63           O  
ATOM    526  CB  ASP A  34      24.078  14.100 -43.521  1.00  0.63           C  
ATOM    527  CG  ASP A  34      25.329  14.971 -43.211  1.00  0.63           C  
ATOM    528  OD1 ASP A  34      25.393  16.109 -43.642  1.00  0.63           O  
ATOM    529  OD2 ASP A  34      26.248  14.508 -42.550  1.00  0.63           O  
ATOM    530  H   ASP A  34      22.562  15.681 -42.129  1.00  0.63           H  
ATOM    531  HA  ASP A  34      23.312  15.547 -44.885  1.00  0.63           H  
ATOM    532 1HB  ASP A  34      23.752  13.627 -42.596  1.00  0.63           H  
ATOM    533 2HB  ASP A  34      24.361  13.307 -44.215  1.00  0.63           H  
ATOM    534  N   PHE A  35      20.968  13.416 -43.978  1.00  0.63           N  
ATOM    535  CA  PHE A  35      19.943  12.539 -44.536  1.00  0.63           C  
ATOM    536  C   PHE A  35      19.194  13.278 -45.619  1.00  0.63           C  
ATOM    537  O   PHE A  35      19.011  12.769 -46.725  1.00  0.63           O  
ATOM    538  CB  PHE A  35      18.922  12.112 -43.480  1.00  0.63           C  
ATOM    539  CG  PHE A  35      17.792  11.261 -43.991  1.00  0.63           C  
ATOM    540  CD1 PHE A  35      17.961   9.903 -44.160  1.00  0.63           C  
ATOM    541  CD2 PHE A  35      16.546  11.822 -44.302  1.00  0.63           C  
ATOM    542  CE1 PHE A  35      16.930   9.110 -44.607  1.00  0.63           C  
ATOM    543  CE2 PHE A  35      15.510  11.020 -44.752  1.00  0.63           C  
ATOM    544  CZ  PHE A  35      15.708   9.664 -44.893  1.00  0.63           C  
ATOM    545  H   PHE A  35      20.986  13.577 -42.972  1.00  0.63           H  
ATOM    546  HA  PHE A  35      20.422  11.659 -44.965  1.00  0.63           H  
ATOM    547 1HB  PHE A  35      19.421  11.578 -42.683  1.00  0.63           H  
ATOM    548 2HB  PHE A  35      18.484  12.991 -43.034  1.00  0.63           H  
ATOM    549  HD1 PHE A  35      18.920   9.464 -43.931  1.00  0.63           H  
ATOM    550  HD2 PHE A  35      16.396  12.897 -44.176  1.00  0.63           H  
ATOM    551  HE1 PHE A  35      17.083   8.036 -44.728  1.00  0.63           H  
ATOM    552  HE2 PHE A  35      14.545  11.447 -44.985  1.00  0.63           H  
ATOM    553  HZ  PHE A  35      14.899   9.028 -45.237  1.00  0.63           H  
ATOM    554  N   LEU A  36      18.754  14.490 -45.296  1.00  0.63           N  
ATOM    555  CA  LEU A  36      17.967  15.272 -46.226  1.00  0.63           C  
ATOM    556  C   LEU A  36      18.747  15.614 -47.508  1.00  0.63           C  
ATOM    557  O   LEU A  36      18.221  15.498 -48.632  1.00  0.63           O  
ATOM    558  CB  LEU A  36      17.533  16.559 -45.519  1.00  0.63           C  
ATOM    559  CG  LEU A  36      16.513  16.415 -44.373  1.00  0.63           C  
ATOM    560  CD1 LEU A  36      16.317  17.756 -43.668  1.00  0.63           C  
ATOM    561  CD2 LEU A  36      15.252  15.938 -44.919  1.00  0.63           C  
ATOM    562  H   LEU A  36      18.958  14.860 -44.365  1.00  0.63           H  
ATOM    563  HA  LEU A  36      17.094  14.689 -46.478  1.00  0.63           H  
ATOM    564 1HB  LEU A  36      18.421  16.980 -45.072  1.00  0.63           H  
ATOM    565 2HB  LEU A  36      17.153  17.267 -46.234  1.00  0.63           H  
ATOM    566  HG  LEU A  36      16.885  15.700 -43.639  1.00  0.63           H  
ATOM    567 1HD1 LEU A  36      15.599  17.641 -42.857  1.00  0.63           H  
ATOM    568 2HD1 LEU A  36      17.270  18.093 -43.258  1.00  0.63           H  
ATOM    569 3HD1 LEU A  36      15.950  18.495 -44.370  1.00  0.63           H  
ATOM    570 1HD2 LEU A  36      14.546  15.843 -44.105  1.00  0.63           H  
ATOM    571 2HD2 LEU A  36      14.876  16.643 -45.651  1.00  0.63           H  
ATOM    572 3HD2 LEU A  36      15.416  14.986 -45.385  1.00  0.63           H  
ATOM    573  N   VAL A  37      20.033  15.927 -47.353  1.00  0.64           N  
ATOM    574  CA  VAL A  37      20.867  16.238 -48.505  1.00  0.64           C  
ATOM    575  C   VAL A  37      21.106  15.006 -49.385  1.00  0.64           C  
ATOM    576  O   VAL A  37      20.963  15.075 -50.609  1.00  0.64           O  
ATOM    577  CB  VAL A  37      22.230  16.808 -48.050  1.00  0.64           C  
ATOM    578  CG1 VAL A  37      23.160  16.970 -49.237  1.00  0.64           C  
ATOM    579  CG2 VAL A  37      22.028  18.164 -47.369  1.00  0.64           C  
ATOM    580  H   VAL A  37      20.428  15.999 -46.413  1.00  0.64           H  
ATOM    581  HA  VAL A  37      20.359  16.994 -49.094  1.00  0.64           H  
ATOM    582  HB  VAL A  37      22.688  16.108 -47.349  1.00  0.64           H  
ATOM    583 1HG1 VAL A  37      24.117  17.360 -48.895  1.00  0.64           H  
ATOM    584 2HG1 VAL A  37      23.311  16.002 -49.714  1.00  0.64           H  
ATOM    585 3HG1 VAL A  37      22.717  17.664 -49.951  1.00  0.64           H  
ATOM    586 1HG2 VAL A  37      22.987  18.537 -47.041  1.00  0.64           H  
ATOM    587 2HG2 VAL A  37      21.584  18.866 -48.058  1.00  0.64           H  
ATOM    588 3HG2 VAL A  37      21.384  18.054 -46.525  1.00  0.64           H  
ATOM    589  N   GLU A  38      21.471  13.876 -48.773  1.00  0.66           N  
ATOM    590  CA  GLU A  38      21.764  12.665 -49.535  1.00  0.66           C  
ATOM    591  C   GLU A  38      20.534  11.943 -50.099  1.00  0.66           C  
ATOM    592  O   GLU A  38      20.591  11.412 -51.209  1.00  0.66           O  
ATOM    593  CB  GLU A  38      22.587  11.675 -48.693  1.00  0.66           C  
ATOM    594  CG  GLU A  38      24.023  12.135 -48.384  1.00  0.66           C  
ATOM    595  CD  GLU A  38      24.856  11.098 -47.635  1.00  0.66           C  
ATOM    596  OE1 GLU A  38      24.321  10.084 -47.253  1.00  0.66           O  
ATOM    597  OE2 GLU A  38      26.035  11.325 -47.465  1.00  0.66           O  
ATOM    598  H   GLU A  38      21.562  13.860 -47.759  1.00  0.66           H  
ATOM    599  HA  GLU A  38      22.380  12.960 -50.384  1.00  0.66           H  
ATOM    600 1HB  GLU A  38      22.080  11.512 -47.736  1.00  0.66           H  
ATOM    601 2HB  GLU A  38      22.639  10.716 -49.204  1.00  0.66           H  
ATOM    602 1HG  GLU A  38      24.521  12.380 -49.321  1.00  0.66           H  
ATOM    603 2HG  GLU A  38      23.966  13.047 -47.786  1.00  0.66           H  
ATOM    604  N   LYS A  39      19.422  11.909 -49.359  1.00  0.68           N  
ATOM    605  CA  LYS A  39      18.250  11.179 -49.835  1.00  0.68           C  
ATOM    606  C   LYS A  39      17.401  11.971 -50.817  1.00  0.68           C  
ATOM    607  O   LYS A  39      16.886  11.405 -51.782  1.00  0.68           O  
ATOM    608  CB  LYS A  39      17.334  10.704 -48.697  1.00  0.68           C  
ATOM    609  CG  LYS A  39      16.137   9.866 -49.251  1.00  0.68           C  
ATOM    610  CD  LYS A  39      15.243   9.284 -48.172  1.00  0.68           C  
ATOM    611  CE  LYS A  39      14.057   8.509 -48.768  1.00  0.68           C  
ATOM    612  NZ  LYS A  39      14.485   7.195 -49.366  1.00  0.68           N  
ATOM    613  H   LYS A  39      19.392  12.354 -48.446  1.00  0.68           H  
ATOM    614  HA  LYS A  39      18.603  10.291 -50.359  1.00  0.68           H  
ATOM    615 1HB  LYS A  39      17.896  10.102 -47.984  1.00  0.68           H  
ATOM    616 2HB  LYS A  39      16.935  11.568 -48.160  1.00  0.68           H  
ATOM    617 1HG  LYS A  39      15.531  10.510 -49.889  1.00  0.68           H  
ATOM    618 2HG  LYS A  39      16.523   9.050 -49.858  1.00  0.68           H  
ATOM    619 1HD  LYS A  39      15.825   8.595 -47.559  1.00  0.68           H  
ATOM    620 2HD  LYS A  39      14.867  10.079 -47.552  1.00  0.68           H  
ATOM    621 1HE  LYS A  39      13.322   8.316 -47.992  1.00  0.68           H  
ATOM    622 2HE  LYS A  39      13.597   9.118 -49.544  1.00  0.68           H  
ATOM    623 1HZ  LYS A  39      13.693   6.704 -49.759  1.00  0.68           H  
ATOM    624 2HZ  LYS A  39      15.164   7.352 -50.087  1.00  0.68           H  
ATOM    625 3HZ  LYS A  39      14.904   6.609 -48.619  1.00  0.68           H  
ATOM    626  N   PHE A  40      17.209  13.267 -50.572  1.00  0.71           N  
ATOM    627  CA  PHE A  40      16.294  14.027 -51.406  1.00  0.71           C  
ATOM    628  C   PHE A  40      16.987  14.997 -52.343  1.00  0.71           C  
ATOM    629  O   PHE A  40      16.348  15.589 -53.214  1.00  0.71           O  
ATOM    630  CB  PHE A  40      15.369  14.808 -50.514  1.00  0.71           C  
ATOM    631  CG  PHE A  40      14.611  13.969 -49.635  1.00  0.71           C  
ATOM    632  CD1 PHE A  40      14.865  14.026 -48.316  1.00  0.71           C  
ATOM    633  CD2 PHE A  40      13.671  13.098 -50.103  1.00  0.71           C  
ATOM    634  CE1 PHE A  40      14.204  13.254 -47.451  1.00  0.71           C  
ATOM    635  CE2 PHE A  40      13.000  12.310 -49.233  1.00  0.71           C  
ATOM    636  CZ  PHE A  40      13.275  12.403 -47.902  1.00  0.71           C  
ATOM    637  H   PHE A  40      17.657  13.744 -49.789  1.00  0.71           H  
ATOM    638  HA  PHE A  40      15.709  13.330 -52.006  1.00  0.71           H  
ATOM    639 1HB  PHE A  40      15.972  15.456 -49.918  1.00  0.71           H  
ATOM    640 2HB  PHE A  40      14.687  15.417 -51.104  1.00  0.71           H  
ATOM    641  HD1 PHE A  40      15.614  14.718 -47.980  1.00  0.71           H  
ATOM    642  HD2 PHE A  40      13.468  13.041 -51.173  1.00  0.71           H  
ATOM    643  HE1 PHE A  40      14.416  13.312 -46.399  1.00  0.71           H  
ATOM    644  HE2 PHE A  40      12.251  11.614 -49.600  1.00  0.71           H  
ATOM    645  HZ  PHE A  40      12.765  11.807 -47.217  1.00  0.71           H  
ATOM    646  N   GLY A  41      18.287  15.182 -52.160  1.00  0.74           N  
ATOM    647  CA  GLY A  41      19.019  16.144 -52.965  1.00  0.74           C  
ATOM    648  C   GLY A  41      18.841  17.583 -52.478  1.00  0.74           C  
ATOM    649  O   GLY A  41      18.998  18.527 -53.255  1.00  0.74           O  
ATOM    650  H   GLY A  41      18.785  14.661 -51.447  1.00  0.74           H  
ATOM    651 1HA  GLY A  41      20.079  15.887 -52.940  1.00  0.74           H  
ATOM    652 2HA  GLY A  41      18.699  16.067 -54.002  1.00  0.74           H  
ATOM    653  N   PHE A  42      18.480  17.770 -51.208  1.00  0.76           N  
ATOM    654  CA  PHE A  42      18.305  19.135 -50.724  1.00  0.76           C  
ATOM    655  C   PHE A  42      19.669  19.780 -50.563  1.00  0.76           C  
ATOM    656  O   PHE A  42      20.646  19.098 -50.274  1.00  0.76           O  
ATOM    657  CB  PHE A  42      17.583  19.194 -49.372  1.00  0.76           C  
ATOM    658  CG  PHE A  42      16.097  18.911 -49.373  1.00  0.76           C  
ATOM    659  CD1 PHE A  42      15.582  17.809 -48.724  1.00  0.76           C  
ATOM    660  CD2 PHE A  42      15.215  19.756 -50.022  1.00  0.76           C  
ATOM    661  CE1 PHE A  42      14.224  17.541 -48.719  1.00  0.76           C  
ATOM    662  CE2 PHE A  42      13.855  19.492 -50.025  1.00  0.76           C  
ATOM    663  CZ  PHE A  42      13.364  18.377 -49.371  1.00  0.76           C  
ATOM    664  H   PHE A  42      18.366  16.978 -50.573  1.00  0.76           H  
ATOM    665  HA  PHE A  42      17.733  19.703 -51.458  1.00  0.76           H  
ATOM    666 1HB  PHE A  42      18.055  18.478 -48.696  1.00  0.76           H  
ATOM    667 2HB  PHE A  42      17.740  20.184 -48.935  1.00  0.76           H  
ATOM    668  HD1 PHE A  42      16.258  17.139 -48.217  1.00  0.76           H  
ATOM    669  HD2 PHE A  42      15.603  20.635 -50.539  1.00  0.76           H  
ATOM    670  HE1 PHE A  42      13.837  16.665 -48.202  1.00  0.76           H  
ATOM    671  HE2 PHE A  42      13.170  20.164 -50.543  1.00  0.76           H  
ATOM    672  HZ  PHE A  42      12.297  18.168 -49.371  1.00  0.76           H  
ATOM    673  N   SER A  43      19.764  21.087 -50.766  1.00  0.77           N  
ATOM    674  CA  SER A  43      21.035  21.742 -50.494  1.00  0.77           C  
ATOM    675  C   SER A  43      21.216  21.743 -48.999  1.00  0.77           C  
ATOM    676  O   SER A  43      20.225  21.641 -48.279  1.00  0.77           O  
ATOM    677  CB  SER A  43      21.051  23.166 -51.027  1.00  0.77           C  
ATOM    678  OG  SER A  43      20.139  24.013 -50.324  1.00  0.77           O  
ATOM    679  H   SER A  43      18.961  21.619 -51.066  1.00  0.77           H  
ATOM    680  HA  SER A  43      21.845  21.169 -50.950  1.00  0.77           H  
ATOM    681 1HB  SER A  43      22.059  23.572 -50.946  1.00  0.77           H  
ATOM    682 2HB  SER A  43      20.791  23.153 -52.084  1.00  0.77           H  
ATOM    683  HG  SER A  43      20.148  24.853 -50.804  1.00  0.77           H  
ATOM    684  N   GLU A  44      22.436  21.933 -48.518  1.00  0.77           N  
ATOM    685  CA  GLU A  44      22.647  21.967 -47.076  1.00  0.77           C  
ATOM    686  C   GLU A  44      21.866  23.102 -46.411  1.00  0.77           C  
ATOM    687  O   GLU A  44      21.308  22.935 -45.321  1.00  0.77           O  
ATOM    688  CB  GLU A  44      24.141  22.094 -46.777  1.00  0.77           C  
ATOM    689  CG  GLU A  44      24.954  20.843 -47.103  1.00  0.77           C  
ATOM    690  CD  GLU A  44      26.437  21.020 -46.903  1.00  0.77           C  
ATOM    691  OE1 GLU A  44      26.861  22.125 -46.660  1.00  0.77           O  
ATOM    692  OE2 GLU A  44      27.147  20.044 -46.990  1.00  0.77           O  
ATOM    693  H   GLU A  44      23.220  22.021 -49.149  1.00  0.77           H  
ATOM    694  HA  GLU A  44      22.292  21.025 -46.657  1.00  0.77           H  
ATOM    695 1HB  GLU A  44      24.556  22.925 -47.349  1.00  0.77           H  
ATOM    696 2HB  GLU A  44      24.282  22.321 -45.721  1.00  0.77           H  
ATOM    697 1HG  GLU A  44      24.623  20.044 -46.447  1.00  0.77           H  
ATOM    698 2HG  GLU A  44      24.754  20.541 -48.131  1.00  0.77           H  
ATOM    699  N   SER A  45      21.785  24.253 -47.085  1.00  0.76           N  
ATOM    700  CA  SER A  45      21.054  25.382 -46.525  1.00  0.76           C  
ATOM    701  C   SER A  45      19.567  25.044 -46.391  1.00  0.76           C  
ATOM    702  O   SER A  45      18.939  25.346 -45.360  1.00  0.76           O  
ATOM    703  CB  SER A  45      21.233  26.615 -47.400  1.00  0.76           C  
ATOM    704  OG  SER A  45      22.567  27.059 -47.390  1.00  0.76           O  
ATOM    705  H   SER A  45      22.244  24.335 -47.979  1.00  0.76           H  
ATOM    706  HA  SER A  45      21.450  25.593 -45.531  1.00  0.76           H  
ATOM    707 1HB  SER A  45      20.933  26.379 -48.421  1.00  0.76           H  
ATOM    708 2HB  SER A  45      20.579  27.408 -47.043  1.00  0.76           H  
ATOM    709  HG  SER A  45      22.584  27.860 -47.922  1.00  0.76           H  
ATOM    710  N   LYS A  46      18.994  24.396 -47.418  1.00  0.74           N  
ATOM    711  CA  LYS A  46      17.581  24.055 -47.330  1.00  0.74           C  
ATOM    712  C   LYS A  46      17.352  22.905 -46.372  1.00  0.74           C  
ATOM    713  O   LYS A  46      16.332  22.868 -45.691  1.00  0.74           O  
ATOM    714  CB  LYS A  46      16.976  23.737 -48.692  1.00  0.74           C  
ATOM    715  CG  LYS A  46      16.825  24.947 -49.611  1.00  0.74           C  
ATOM    716  CD  LYS A  46      16.194  24.563 -50.948  1.00  0.74           C  
ATOM    717  CE  LYS A  46      16.027  25.785 -51.851  1.00  0.74           C  
ATOM    718  NZ  LYS A  46      15.428  25.430 -53.171  1.00  0.74           N  
ATOM    719  H   LYS A  46      19.525  24.152 -48.260  1.00  0.74           H  
ATOM    720  HA  LYS A  46      17.049  24.920 -46.936  1.00  0.74           H  
ATOM    721 1HB  LYS A  46      17.615  23.008 -49.199  1.00  0.74           H  
ATOM    722 2HB  LYS A  46      15.998  23.276 -48.559  1.00  0.74           H  
ATOM    723 1HG  LYS A  46      16.200  25.696 -49.124  1.00  0.74           H  
ATOM    724 2HG  LYS A  46      17.806  25.380 -49.792  1.00  0.74           H  
ATOM    725 1HD  LYS A  46      16.832  23.834 -51.449  1.00  0.74           H  
ATOM    726 2HD  LYS A  46      15.218  24.110 -50.776  1.00  0.74           H  
ATOM    727 1HE  LYS A  46      15.382  26.508 -51.354  1.00  0.74           H  
ATOM    728 2HE  LYS A  46      17.004  26.239 -52.018  1.00  0.74           H  
ATOM    729 1HZ  LYS A  46      15.336  26.265 -53.733  1.00  0.74           H  
ATOM    730 2HZ  LYS A  46      16.023  24.769 -53.650  1.00  0.74           H  
ATOM    731 3HZ  LYS A  46      14.517  25.020 -53.028  1.00  0.74           H  
ATOM    732  N   ALA A  47      18.293  21.964 -46.295  1.00  0.73           N  
ATOM    733  CA  ALA A  47      18.141  20.830 -45.399  1.00  0.73           C  
ATOM    734  C   ALA A  47      18.011  21.300 -43.962  1.00  0.73           C  
ATOM    735  O   ALA A  47      17.149  20.827 -43.217  1.00  0.73           O  
ATOM    736  CB  ALA A  47      19.340  19.925 -45.522  1.00  0.73           C  
ATOM    737  H   ALA A  47      19.119  22.018 -46.885  1.00  0.73           H  
ATOM    738  HA  ALA A  47      17.236  20.289 -45.674  1.00  0.73           H  
ATOM    739 1HB  ALA A  47      19.230  19.078 -44.862  1.00  0.73           H  
ATOM    740 2HB  ALA A  47      19.424  19.579 -46.554  1.00  0.73           H  
ATOM    741 3HB  ALA A  47      20.237  20.472 -45.251  1.00  0.73           H  
ATOM    742  N   SER A  48      18.826  22.287 -43.586  1.00  0.72           N  
ATOM    743  CA  SER A  48      18.761  22.827 -42.239  1.00  0.72           C  
ATOM    744  C   SER A  48      17.437  23.543 -42.004  1.00  0.72           C  
ATOM    745  O   SER A  48      16.750  23.295 -41.006  1.00  0.72           O  
ATOM    746  CB  SER A  48      19.933  23.761 -41.992  1.00  0.72           C  
ATOM    747  OG  SER A  48      19.902  24.312 -40.687  1.00  0.72           O  
ATOM    748  H   SER A  48      19.535  22.635 -44.236  1.00  0.72           H  
ATOM    749  HA  SER A  48      18.830  21.996 -41.536  1.00  0.72           H  
ATOM    750 1HB  SER A  48      20.860  23.200 -42.131  1.00  0.72           H  
ATOM    751 2HB  SER A  48      19.924  24.560 -42.735  1.00  0.72           H  
ATOM    752  HG  SER A  48      19.186  24.958 -40.699  1.00  0.72           H  
ATOM    753  N   SER A  49      17.048  24.416 -42.943  1.00  0.72           N  
ATOM    754  CA  SER A  49      15.811  25.168 -42.775  1.00  0.72           C  
ATOM    755  C   SER A  49      14.601  24.239 -42.704  1.00  0.72           C  
ATOM    756  O   SER A  49      13.716  24.425 -41.864  1.00  0.72           O  
ATOM    757  CB  SER A  49      15.643  26.137 -43.930  1.00  0.72           C  
ATOM    758  OG  SER A  49      16.658  27.109 -43.924  1.00  0.72           O  
ATOM    759  H   SER A  49      17.632  24.584 -43.767  1.00  0.72           H  
ATOM    760  HA  SER A  49      15.871  25.728 -41.841  1.00  0.72           H  
ATOM    761 1HB  SER A  49      15.669  25.586 -44.871  1.00  0.72           H  
ATOM    762 2HB  SER A  49      14.672  26.619 -43.857  1.00  0.72           H  
ATOM    763  HG  SER A  49      17.471  26.639 -44.189  1.00  0.72           H  
ATOM    764  N   LEU A  50      14.587  23.220 -43.565  1.00  0.73           N  
ATOM    765  CA  LEU A  50      13.510  22.251 -43.623  1.00  0.73           C  
ATOM    766  C   LEU A  50      13.430  21.474 -42.333  1.00  0.73           C  
ATOM    767  O   LEU A  50      12.359  21.355 -41.739  1.00  0.73           O  
ATOM    768  CB  LEU A  50      13.721  21.271 -44.777  1.00  0.73           C  
ATOM    769  CG  LEU A  50      12.663  20.193 -44.894  1.00  0.73           C  
ATOM    770  CD1 LEU A  50      11.323  20.845 -45.155  1.00  0.73           C  
ATOM    771  CD2 LEU A  50      13.024  19.251 -45.993  1.00  0.73           C  
ATOM    772  H   LEU A  50      15.349  23.122 -44.226  1.00  0.73           H  
ATOM    773  HA  LEU A  50      12.572  22.783 -43.771  1.00  0.73           H  
ATOM    774 1HB  LEU A  50      13.748  21.828 -45.713  1.00  0.73           H  
ATOM    775 2HB  LEU A  50      14.690  20.784 -44.646  1.00  0.73           H  
ATOM    776  HG  LEU A  50      12.608  19.649 -43.960  1.00  0.73           H  
ATOM    777 1HD1 LEU A  50      10.565  20.087 -45.228  1.00  0.73           H  
ATOM    778 2HD1 LEU A  50      11.081  21.525 -44.339  1.00  0.73           H  
ATOM    779 3HD1 LEU A  50      11.369  21.402 -46.088  1.00  0.73           H  
ATOM    780 1HD2 LEU A  50      12.267  18.471 -46.075  1.00  0.73           H  
ATOM    781 2HD2 LEU A  50      13.081  19.808 -46.922  1.00  0.73           H  
ATOM    782 3HD2 LEU A  50      13.986  18.804 -45.781  1.00  0.73           H  
ATOM    783  N   ARG A  51      14.569  20.967 -41.866  1.00  0.76           N  
ATOM    784  CA  ARG A  51      14.589  20.216 -40.629  1.00  0.76           C  
ATOM    785  C   ARG A  51      13.936  20.978 -39.493  1.00  0.76           C  
ATOM    786  O   ARG A  51      13.092  20.435 -38.771  1.00  0.76           O  
ATOM    787  CB  ARG A  51      16.009  19.934 -40.207  1.00  0.76           C  
ATOM    788  CG  ARG A  51      16.107  19.230 -38.917  1.00  0.76           C  
ATOM    789  CD  ARG A  51      17.472  19.047 -38.502  1.00  0.76           C  
ATOM    790  NE  ARG A  51      17.521  18.373 -37.230  1.00  0.76           N  
ATOM    791  CZ  ARG A  51      17.432  18.983 -36.033  1.00  0.76           C  
ATOM    792  NH1 ARG A  51      17.302  20.289 -35.972  1.00  0.76           N  
ATOM    793  NH2 ARG A  51      17.477  18.275 -34.920  1.00  0.76           N  
ATOM    794  H   ARG A  51      15.446  21.085 -42.377  1.00  0.76           H  
ATOM    795  HA  ARG A  51      14.058  19.278 -40.786  1.00  0.76           H  
ATOM    796 1HB  ARG A  51      16.510  19.329 -40.962  1.00  0.76           H  
ATOM    797 2HB  ARG A  51      16.565  20.866 -40.123  1.00  0.76           H  
ATOM    798 1HG  ARG A  51      15.588  19.802 -38.150  1.00  0.76           H  
ATOM    799 2HG  ARG A  51      15.655  18.262 -39.008  1.00  0.76           H  
ATOM    800 1HD  ARG A  51      18.024  18.459 -39.238  1.00  0.76           H  
ATOM    801 2HD  ARG A  51      17.943  20.021 -38.402  1.00  0.76           H  
ATOM    802  HE  ARG A  51      17.617  17.372 -37.244  1.00  0.76           H  
ATOM    803 1HH1 ARG A  51      17.269  20.833 -36.827  1.00  0.76           H  
ATOM    804 2HH1 ARG A  51      17.235  20.749 -35.075  1.00  0.76           H  
ATOM    805 1HH2 ARG A  51      17.574  17.271 -34.961  1.00  0.76           H  
ATOM    806 2HH2 ARG A  51      17.413  18.737 -34.025  1.00  0.76           H  
ATOM    807  N   VAL A  52      14.330  22.240 -39.334  1.00  0.80           N  
ATOM    808  CA  VAL A  52      13.823  23.058 -38.250  1.00  0.80           C  
ATOM    809  C   VAL A  52      12.334  23.353 -38.386  1.00  0.80           C  
ATOM    810  O   VAL A  52      11.576  23.223 -37.416  1.00  0.80           O  
ATOM    811  CB  VAL A  52      14.630  24.359 -38.166  1.00  0.80           C  
ATOM    812  CG1 VAL A  52      14.002  25.297 -37.171  1.00  0.80           C  
ATOM    813  CG2 VAL A  52      16.066  24.023 -37.764  1.00  0.80           C  
ATOM    814  H   VAL A  52      15.024  22.634 -39.976  1.00  0.80           H  
ATOM    815  HA  VAL A  52      13.976  22.512 -37.321  1.00  0.80           H  
ATOM    816  HB  VAL A  52      14.626  24.850 -39.146  1.00  0.80           H  
ATOM    817 1HG1 VAL A  52      14.577  26.220 -37.127  1.00  0.80           H  
ATOM    818 2HG1 VAL A  52      13.006  25.510 -37.500  1.00  0.80           H  
ATOM    819 3HG1 VAL A  52      13.979  24.832 -36.186  1.00  0.80           H  
ATOM    820 1HG2 VAL A  52      16.653  24.938 -37.715  1.00  0.80           H  
ATOM    821 2HG2 VAL A  52      16.064  23.537 -36.790  1.00  0.80           H  
ATOM    822 3HG2 VAL A  52      16.501  23.352 -38.504  1.00  0.80           H  
ATOM    823  N   GLU A  53      11.880  23.721 -39.584  1.00  0.85           N  
ATOM    824  CA  GLU A  53      10.462  24.007 -39.732  1.00  0.85           C  
ATOM    825  C   GLU A  53       9.612  22.753 -39.515  1.00  0.85           C  
ATOM    826  O   GLU A  53       8.532  22.825 -38.903  1.00  0.85           O  
ATOM    827  CB  GLU A  53      10.182  24.624 -41.103  1.00  0.85           C  
ATOM    828  CG  GLU A  53      10.730  26.067 -41.281  1.00  0.85           C  
ATOM    829  CD  GLU A  53      10.097  27.093 -40.334  1.00  0.85           C  
ATOM    830  OE1 GLU A  53       8.897  27.161 -40.276  1.00  0.85           O  
ATOM    831  OE2 GLU A  53      10.826  27.805 -39.662  1.00  0.85           O  
ATOM    832  H   GLU A  53      12.515  23.819 -40.380  1.00  0.85           H  
ATOM    833  HA  GLU A  53      10.182  24.733 -38.973  1.00  0.85           H  
ATOM    834 1HB  GLU A  53      10.644  23.998 -41.874  1.00  0.85           H  
ATOM    835 2HB  GLU A  53       9.110  24.636 -41.287  1.00  0.85           H  
ATOM    836 1HG  GLU A  53      11.805  26.050 -41.102  1.00  0.85           H  
ATOM    837 2HG  GLU A  53      10.569  26.379 -42.311  1.00  0.85           H  
ATOM    838  N   LEU A  54      10.097  21.592 -39.978  1.00  0.90           N  
ATOM    839  CA  LEU A  54       9.332  20.374 -39.784  1.00  0.90           C  
ATOM    840  C   LEU A  54       9.298  20.004 -38.312  1.00  0.90           C  
ATOM    841  O   LEU A  54       8.267  19.575 -37.801  1.00  0.90           O  
ATOM    842  CB  LEU A  54       9.919  19.208 -40.579  1.00  0.90           C  
ATOM    843  CG  LEU A  54       9.816  19.311 -42.103  1.00  0.90           C  
ATOM    844  CD1 LEU A  54      10.522  18.084 -42.730  1.00  0.90           C  
ATOM    845  CD2 LEU A  54       8.361  19.458 -42.514  1.00  0.90           C  
ATOM    846  H   LEU A  54      10.983  21.565 -40.486  1.00  0.90           H  
ATOM    847  HA  LEU A  54       8.314  20.550 -40.123  1.00  0.90           H  
ATOM    848 1HB  LEU A  54      10.982  19.145 -40.337  1.00  0.90           H  
ATOM    849 2HB  LEU A  54       9.443  18.292 -40.254  1.00  0.90           H  
ATOM    850  HG  LEU A  54      10.339  20.194 -42.435  1.00  0.90           H  
ATOM    851 1HD1 LEU A  54      10.481  18.144 -43.813  1.00  0.90           H  
ATOM    852 2HD1 LEU A  54      11.559  18.072 -42.410  1.00  0.90           H  
ATOM    853 3HD1 LEU A  54      10.041  17.173 -42.409  1.00  0.90           H  
ATOM    854 1HD2 LEU A  54       8.295  19.560 -43.576  1.00  0.90           H  
ATOM    855 2HD2 LEU A  54       7.792  18.613 -42.213  1.00  0.90           H  
ATOM    856 3HD2 LEU A  54       7.949  20.350 -42.046  1.00  0.90           H  
ATOM    857  N   PHE A  55      10.414  20.194 -37.610  1.00  0.95           N  
ATOM    858  CA  PHE A  55      10.446  19.875 -36.194  1.00  0.95           C  
ATOM    859  C   PHE A  55       9.424  20.698 -35.429  1.00  0.95           C  
ATOM    860  O   PHE A  55       8.575  20.161 -34.711  1.00  0.95           O  
ATOM    861  CB  PHE A  55      11.825  20.121 -35.599  1.00  0.95           C  
ATOM    862  CG  PHE A  55      11.846  19.891 -34.127  1.00  0.95           C  
ATOM    863  CD1 PHE A  55      11.899  18.608 -33.618  1.00  0.95           C  
ATOM    864  CD2 PHE A  55      11.796  20.959 -33.241  1.00  0.95           C  
ATOM    865  CE1 PHE A  55      11.904  18.389 -32.258  1.00  0.95           C  
ATOM    866  CE2 PHE A  55      11.802  20.746 -31.878  1.00  0.95           C  
ATOM    867  CZ  PHE A  55      11.856  19.456 -31.387  1.00  0.95           C  
ATOM    868  H   PHE A  55      11.264  20.534 -38.062  1.00  0.95           H  
ATOM    869  HA  PHE A  55      10.202  18.820 -36.075  1.00  0.95           H  
ATOM    870 1HB  PHE A  55      12.555  19.462 -36.069  1.00  0.95           H  
ATOM    871 2HB  PHE A  55      12.133  21.148 -35.796  1.00  0.95           H  
ATOM    872  HD1 PHE A  55      11.932  17.763 -34.302  1.00  0.95           H  
ATOM    873  HD2 PHE A  55      11.749  21.976 -33.636  1.00  0.95           H  
ATOM    874  HE1 PHE A  55      11.941  17.367 -31.875  1.00  0.95           H  
ATOM    875  HE2 PHE A  55      11.761  21.592 -31.192  1.00  0.95           H  
ATOM    876  HZ  PHE A  55      11.860  19.282 -30.314  1.00  0.95           H  
ATOM    877  N   LYS A  56       9.451  22.013 -35.634  1.00  0.98           N  
ATOM    878  CA  LYS A  56       8.531  22.893 -34.928  1.00  0.98           C  
ATOM    879  C   LYS A  56       7.067  22.567 -35.231  1.00  0.98           C  
ATOM    880  O   LYS A  56       6.205  22.699 -34.356  1.00  0.98           O  
ATOM    881  CB  LYS A  56       8.794  24.348 -35.307  1.00  0.98           C  
ATOM    882  CG  LYS A  56      10.084  24.947 -34.777  1.00  0.98           C  
ATOM    883  CD  LYS A  56      10.111  26.449 -35.048  1.00  0.98           C  
ATOM    884  CE  LYS A  56      10.190  26.708 -36.542  1.00  0.98           C  
ATOM    885  NZ  LYS A  56      10.345  28.153 -36.884  1.00  0.98           N  
ATOM    886  H   LYS A  56      10.148  22.414 -36.268  1.00  0.98           H  
ATOM    887  HA  LYS A  56       8.692  22.767 -33.858  1.00  0.98           H  
ATOM    888 1HB  LYS A  56       8.828  24.426 -36.400  1.00  0.98           H  
ATOM    889 2HB  LYS A  56       7.966  24.966 -34.964  1.00  0.98           H  
ATOM    890 1HG  LYS A  56      10.163  24.767 -33.706  1.00  0.98           H  
ATOM    891 2HG  LYS A  56      10.933  24.476 -35.273  1.00  0.98           H  
ATOM    892 1HD  LYS A  56       9.209  26.913 -34.649  1.00  0.98           H  
ATOM    893 2HD  LYS A  56      10.979  26.894 -34.564  1.00  0.98           H  
ATOM    894 1HE  LYS A  56      11.023  26.169 -36.935  1.00  0.98           H  
ATOM    895 2HE  LYS A  56       9.283  26.334 -37.019  1.00  0.98           H  
ATOM    896 1HZ  LYS A  56      10.404  28.205 -37.918  1.00  0.98           H  
ATOM    897 2HZ  LYS A  56       9.555  28.682 -36.555  1.00  0.98           H  
ATOM    898 3HZ  LYS A  56      11.189  28.516 -36.481  1.00  0.98           H  
ATOM    899  N   THR A  57       6.787  22.149 -36.466  1.00  1.00           N  
ATOM    900  CA  THR A  57       5.436  21.842 -36.906  1.00  1.00           C  
ATOM    901  C   THR A  57       4.911  20.456 -36.478  1.00  1.00           C  
ATOM    902  O   THR A  57       3.746  20.322 -36.094  1.00  1.00           O  
ATOM    903  CB  THR A  57       5.362  21.929 -38.436  1.00  1.00           C  
ATOM    904  OG1 THR A  57       5.769  23.235 -38.868  1.00  1.00           O  
ATOM    905  CG2 THR A  57       3.940  21.664 -38.897  1.00  1.00           C  
ATOM    906  H   THR A  57       7.538  22.085 -37.155  1.00  1.00           H  
ATOM    907  HA  THR A  57       4.771  22.594 -36.483  1.00  1.00           H  
ATOM    908  HB  THR A  57       6.036  21.199 -38.868  1.00  1.00           H  
ATOM    909  HG1 THR A  57       6.756  23.295 -38.803  1.00  1.00           H  
ATOM    910 1HG2 THR A  57       3.893  21.724 -39.983  1.00  1.00           H  
ATOM    911 2HG2 THR A  57       3.636  20.670 -38.573  1.00  1.00           H  
ATOM    912 3HG2 THR A  57       3.274  22.405 -38.464  1.00  1.00           H  
ATOM    913  N   TYR A  58       5.754  19.424 -36.595  1.00  1.01           N  
ATOM    914  CA  TYR A  58       5.343  18.034 -36.382  1.00  1.01           C  
ATOM    915  C   TYR A  58       5.917  17.315 -35.142  1.00  1.01           C  
ATOM    916  O   TYR A  58       5.369  16.301 -34.709  1.00  1.01           O  
ATOM    917  CB  TYR A  58       5.707  17.248 -37.647  1.00  1.01           C  
ATOM    918  CG  TYR A  58       4.998  17.758 -38.883  1.00  1.01           C  
ATOM    919  CD1 TYR A  58       5.671  18.560 -39.780  1.00  1.01           C  
ATOM    920  CD2 TYR A  58       3.679  17.424 -39.116  1.00  1.01           C  
ATOM    921  CE1 TYR A  58       5.031  19.038 -40.906  1.00  1.01           C  
ATOM    922  CE2 TYR A  58       3.035  17.900 -40.240  1.00  1.01           C  
ATOM    923  CZ  TYR A  58       3.708  18.709 -41.132  1.00  1.01           C  
ATOM    924  OH  TYR A  58       3.063  19.196 -42.249  1.00  1.01           O  
ATOM    925  H   TYR A  58       6.704  19.602 -36.900  1.00  1.01           H  
ATOM    926  HA  TYR A  58       4.259  18.027 -36.275  1.00  1.01           H  
ATOM    927 1HB  TYR A  58       6.788  17.297 -37.819  1.00  1.01           H  
ATOM    928 2HB  TYR A  58       5.441  16.209 -37.510  1.00  1.01           H  
ATOM    929  HD1 TYR A  58       6.706  18.819 -39.596  1.00  1.01           H  
ATOM    930  HD2 TYR A  58       3.145  16.789 -38.409  1.00  1.01           H  
ATOM    931  HE1 TYR A  58       5.562  19.677 -41.606  1.00  1.01           H  
ATOM    932  HE2 TYR A  58       1.992  17.641 -40.420  1.00  1.01           H  
ATOM    933  HH  TYR A  58       2.181  18.818 -42.300  1.00  1.01           H  
ATOM    934  N   GLY A  59       7.028  17.806 -34.584  1.00  1.00           N  
ATOM    935  CA  GLY A  59       7.725  17.144 -33.473  1.00  1.00           C  
ATOM    936  C   GLY A  59       8.951  16.354 -33.945  1.00  1.00           C  
ATOM    937  O   GLY A  59       9.824  16.004 -33.145  1.00  1.00           O  
ATOM    938  H   GLY A  59       7.445  18.671 -34.919  1.00  1.00           H  
ATOM    939 1HA  GLY A  59       8.038  17.900 -32.752  1.00  1.00           H  
ATOM    940 2HA  GLY A  59       7.037  16.477 -32.958  1.00  1.00           H  
ATOM    941  N   SER A  60       9.018  16.088 -35.246  1.00  0.99           N  
ATOM    942  CA  SER A  60      10.141  15.393 -35.861  1.00  0.99           C  
ATOM    943  C   SER A  60      10.148  15.548 -37.357  1.00  0.99           C  
ATOM    944  O   SER A  60       9.102  15.529 -38.023  1.00  0.99           O  
ATOM    945  CB  SER A  60      10.190  13.904 -35.558  1.00  0.99           C  
ATOM    946  OG  SER A  60      11.296  13.287 -36.216  1.00  0.99           O  
ATOM    947  H   SER A  60       8.253  16.399 -35.829  1.00  0.99           H  
ATOM    948  HA  SER A  60      11.060  15.839 -35.479  1.00  0.99           H  
ATOM    949 1HB  SER A  60      10.252  13.738 -34.482  1.00  0.99           H  
ATOM    950 2HB  SER A  60       9.321  13.450 -35.908  1.00  0.99           H  
ATOM    951  HG  SER A  60      11.404  12.426 -35.782  1.00  0.99           H  
ATOM    952  N   THR A  61      11.354  15.561 -37.880  1.00  0.98           N  
ATOM    953  CA  THR A  61      11.618  15.587 -39.298  1.00  0.98           C  
ATOM    954  C   THR A  61      10.947  14.401 -39.977  1.00  0.98           C  
ATOM    955  O   THR A  61      10.475  14.523 -41.100  1.00  0.98           O  
ATOM    956  CB  THR A  61      13.128  15.568 -39.563  1.00  0.98           C  
ATOM    957  OG1 THR A  61      13.730  16.714 -38.963  1.00  0.98           O  
ATOM    958  CG2 THR A  61      13.410  15.568 -41.060  1.00  0.98           C  
ATOM    959  H   THR A  61      12.142  15.560 -37.245  1.00  0.98           H  
ATOM    960  HA  THR A  61      11.201  16.503 -39.716  1.00  0.98           H  
ATOM    961  HB  THR A  61      13.549  14.684 -39.128  1.00  0.98           H  
ATOM    962  HG1 THR A  61      13.269  17.508 -39.253  1.00  0.98           H  
ATOM    963 1HG2 THR A  61      14.478  15.546 -41.239  1.00  0.98           H  
ATOM    964 2HG2 THR A  61      12.955  14.688 -41.496  1.00  0.98           H  
ATOM    965 3HG2 THR A  61      12.990  16.458 -41.513  1.00  0.98           H  
ATOM    966  N   LEU A  62      10.928  13.239 -39.318  1.00  0.99           N  
ATOM    967  CA  LEU A  62      10.342  12.051 -39.943  1.00  0.99           C  
ATOM    968  C   LEU A  62       8.866  12.215 -40.285  1.00  0.99           C  
ATOM    969  O   LEU A  62       8.457  11.994 -41.432  1.00  0.99           O  
ATOM    970  CB  LEU A  62      10.486  10.859 -39.010  1.00  0.99           C  
ATOM    971  CG  LEU A  62       9.820   9.575 -39.440  1.00  0.99           C  
ATOM    972  CD1 LEU A  62      10.383   9.093 -40.786  1.00  0.99           C  
ATOM    973  CD2 LEU A  62      10.071   8.569 -38.355  1.00  0.99           C  
ATOM    974  H   LEU A  62      11.278  13.204 -38.359  1.00  0.99           H  
ATOM    975  HA  LEU A  62      10.888  11.848 -40.862  1.00  0.99           H  
ATOM    976 1HB  LEU A  62      11.513  10.654 -38.878  1.00  0.99           H  
ATOM    977 2HB  LEU A  62      10.071  11.131 -38.039  1.00  0.99           H  
ATOM    978  HG  LEU A  62       8.747   9.734 -39.553  1.00  0.99           H  
ATOM    979 1HD1 LEU A  62       9.897   8.163 -41.080  1.00  0.99           H  
ATOM    980 2HD1 LEU A  62      10.197   9.848 -41.549  1.00  0.99           H  
ATOM    981 3HD1 LEU A  62      11.447   8.929 -40.695  1.00  0.99           H  
ATOM    982 1HD2 LEU A  62       9.601   7.657 -38.606  1.00  0.99           H  
ATOM    983 2HD2 LEU A  62      11.144   8.410 -38.244  1.00  0.99           H  
ATOM    984 3HD2 LEU A  62       9.663   8.939 -37.418  1.00  0.99           H  
ATOM    985  N   ALA A  63       8.045  12.604 -39.303  1.00  1.02           N  
ATOM    986  CA  ALA A  63       6.630  12.797 -39.597  1.00  1.02           C  
ATOM    987  C   ALA A  63       6.478  13.883 -40.615  1.00  1.02           C  
ATOM    988  O   ALA A  63       5.625  13.791 -41.491  1.00  1.02           O  
ATOM    989  CB  ALA A  63       5.836  13.163 -38.381  1.00  1.02           C  
ATOM    990  H   ALA A  63       8.406  12.786 -38.378  1.00  1.02           H  
ATOM    991  HA  ALA A  63       6.238  11.873 -40.019  1.00  1.02           H  
ATOM    992 1HB  ALA A  63       4.792  13.298 -38.652  1.00  1.02           H  
ATOM    993 2HB  ALA A  63       5.911  12.385 -37.667  1.00  1.02           H  
ATOM    994 3HB  ALA A  63       6.231  14.086 -37.973  1.00  1.02           H  
ATOM    995  N   GLY A  64       7.327  14.901 -40.509  1.00  1.06           N  
ATOM    996  CA  GLY A  64       7.304  16.011 -41.426  1.00  1.06           C  
ATOM    997  C   GLY A  64       7.504  15.558 -42.858  1.00  1.06           C  
ATOM    998  O   GLY A  64       6.700  15.871 -43.734  1.00  1.06           O  
ATOM    999  H   GLY A  64       8.008  14.929 -39.748  1.00  1.06           H  
ATOM   1000 1HA  GLY A  64       6.354  16.518 -41.347  1.00  1.06           H  
ATOM   1001 2HA  GLY A  64       8.086  16.701 -41.138  1.00  1.06           H  
ATOM   1002  N   LEU A  65       8.560  14.808 -43.104  1.00  1.11           N  
ATOM   1003  CA  LEU A  65       8.829  14.359 -44.448  1.00  1.11           C  
ATOM   1004  C   LEU A  65       7.702  13.485 -44.967  1.00  1.11           C  
ATOM   1005  O   LEU A  65       7.282  13.633 -46.122  1.00  1.11           O  
ATOM   1006  CB  LEU A  65      10.128  13.574 -44.458  1.00  1.11           C  
ATOM   1007  CG  LEU A  65      11.393  14.371 -44.231  1.00  1.11           C  
ATOM   1008  CD1 LEU A  65      12.547  13.387 -44.034  1.00  1.11           C  
ATOM   1009  CD2 LEU A  65      11.624  15.301 -45.430  1.00  1.11           C  
ATOM   1010  H   LEU A  65       9.194  14.568 -42.348  1.00  1.11           H  
ATOM   1011  HA  LEU A  65       8.926  15.229 -45.086  1.00  1.11           H  
ATOM   1012 1HB  LEU A  65      10.074  12.809 -43.677  1.00  1.11           H  
ATOM   1013 2HB  LEU A  65      10.219  13.086 -45.415  1.00  1.11           H  
ATOM   1014  HG  LEU A  65      11.294  14.970 -43.337  1.00  1.11           H  
ATOM   1015 1HD1 LEU A  65      13.466  13.910 -43.857  1.00  1.11           H  
ATOM   1016 2HD1 LEU A  65      12.330  12.747 -43.174  1.00  1.11           H  
ATOM   1017 3HD1 LEU A  65      12.647  12.785 -44.912  1.00  1.11           H  
ATOM   1018 1HD2 LEU A  65      12.513  15.881 -45.282  1.00  1.11           H  
ATOM   1019 2HD2 LEU A  65      11.727  14.709 -46.339  1.00  1.11           H  
ATOM   1020 3HD2 LEU A  65      10.779  15.973 -45.527  1.00  1.11           H  
ATOM   1021  N   ARG A  66       7.157  12.619 -44.111  1.00  1.17           N  
ATOM   1022  CA  ARG A  66       6.045  11.788 -44.539  1.00  1.17           C  
ATOM   1023  C   ARG A  66       4.812  12.663 -44.840  1.00  1.17           C  
ATOM   1024  O   ARG A  66       4.111  12.443 -45.829  1.00  1.17           O  
ATOM   1025  CB  ARG A  66       5.774  10.705 -43.495  1.00  1.17           C  
ATOM   1026  CG  ARG A  66       6.881   9.602 -43.478  1.00  1.17           C  
ATOM   1027  CD  ARG A  66       6.724   8.579 -42.397  1.00  1.17           C  
ATOM   1028  NE  ARG A  66       5.468   7.786 -42.509  1.00  1.17           N  
ATOM   1029  CZ  ARG A  66       5.291   6.698 -43.286  1.00  1.17           C  
ATOM   1030  NH1 ARG A  66       6.282   6.273 -44.045  1.00  1.17           N  
ATOM   1031  NH2 ARG A  66       4.122   6.047 -43.294  1.00  1.17           N  
ATOM   1032  H   ARG A  66       7.529  12.524 -43.163  1.00  1.17           H  
ATOM   1033  HA  ARG A  66       6.338  11.279 -45.460  1.00  1.17           H  
ATOM   1034 1HB  ARG A  66       5.731  11.156 -42.502  1.00  1.17           H  
ATOM   1035 2HB  ARG A  66       4.815  10.229 -43.690  1.00  1.17           H  
ATOM   1036 1HG  ARG A  66       6.899   9.082 -44.437  1.00  1.17           H  
ATOM   1037 2HG  ARG A  66       7.847  10.089 -43.322  1.00  1.17           H  
ATOM   1038 1HD  ARG A  66       7.560   7.891 -42.438  1.00  1.17           H  
ATOM   1039 2HD  ARG A  66       6.745   9.083 -41.439  1.00  1.17           H  
ATOM   1040  HE  ARG A  66       4.683   8.077 -41.949  1.00  1.17           H  
ATOM   1041 1HH1 ARG A  66       7.193   6.762 -44.035  1.00  1.17           H  
ATOM   1042 2HH1 ARG A  66       6.157   5.462 -44.636  1.00  1.17           H  
ATOM   1043 1HH2 ARG A  66       3.328   6.333 -42.689  1.00  1.17           H  
ATOM   1044 2HH2 ARG A  66       4.009   5.234 -43.882  1.00  1.17           H  
ATOM   1045  N   ALA A  67       4.579  13.700 -44.022  1.00  1.23           N  
ATOM   1046  CA  ALA A  67       3.467  14.644 -44.187  1.00  1.23           C  
ATOM   1047  C   ALA A  67       3.562  15.377 -45.523  1.00  1.23           C  
ATOM   1048  O   ALA A  67       2.547  15.685 -46.151  1.00  1.23           O  
ATOM   1049  CB  ALA A  67       3.440  15.650 -43.045  1.00  1.23           C  
ATOM   1050  H   ALA A  67       5.185  13.835 -43.221  1.00  1.23           H  
ATOM   1051  HA  ALA A  67       2.539  14.074 -44.177  1.00  1.23           H  
ATOM   1052 1HB  ALA A  67       2.594  16.320 -43.170  1.00  1.23           H  
ATOM   1053 2HB  ALA A  67       3.352  15.122 -42.096  1.00  1.23           H  
ATOM   1054 3HB  ALA A  67       4.356  16.228 -43.045  1.00  1.23           H  
ATOM   1055  N   LEU A  68       4.796  15.614 -45.974  1.00  1.28           N  
ATOM   1056  CA  LEU A  68       5.079  16.295 -47.233  1.00  1.28           C  
ATOM   1057  C   LEU A  68       4.954  15.360 -48.439  1.00  1.28           C  
ATOM   1058  O   LEU A  68       5.126  15.794 -49.580  1.00  1.28           O  
ATOM   1059  CB  LEU A  68       6.506  16.859 -47.233  1.00  1.28           C  
ATOM   1060  CG  LEU A  68       6.845  17.983 -46.254  1.00  1.28           C  
ATOM   1061  CD1 LEU A  68       8.345  18.249 -46.341  1.00  1.28           C  
ATOM   1062  CD2 LEU A  68       6.049  19.214 -46.594  1.00  1.28           C  
ATOM   1063  H   LEU A  68       5.581  15.354 -45.376  1.00  1.28           H  
ATOM   1064  HA  LEU A  68       4.367  17.110 -47.349  1.00  1.28           H  
ATOM   1065 1HB  LEU A  68       7.166  16.040 -47.000  1.00  1.28           H  
ATOM   1066 2HB  LEU A  68       6.740  17.207 -48.236  1.00  1.28           H  
ATOM   1067  HG  LEU A  68       6.607  17.686 -45.246  1.00  1.28           H  
ATOM   1068 1HD1 LEU A  68       8.609  19.031 -45.670  1.00  1.28           H  
ATOM   1069 2HD1 LEU A  68       8.886  17.353 -46.079  1.00  1.28           H  
ATOM   1070 3HD1 LEU A  68       8.603  18.544 -47.352  1.00  1.28           H  
ATOM   1071 1HD2 LEU A  68       6.302  20.011 -45.894  1.00  1.28           H  
ATOM   1072 2HD2 LEU A  68       6.285  19.532 -47.610  1.00  1.28           H  
ATOM   1073 3HD2 LEU A  68       4.984  18.988 -46.521  1.00  1.28           H  
ATOM   1074  N   GLY A  69       4.674  14.076 -48.196  1.00  1.33           N  
ATOM   1075  CA  GLY A  69       4.549  13.097 -49.261  1.00  1.33           C  
ATOM   1076  C   GLY A  69       5.850  12.379 -49.625  1.00  1.33           C  
ATOM   1077  O   GLY A  69       5.903  11.689 -50.647  1.00  1.33           O  
ATOM   1078  H   GLY A  69       4.523  13.747 -47.245  1.00  1.33           H  
ATOM   1079 1HA  GLY A  69       3.812  12.355 -48.955  1.00  1.33           H  
ATOM   1080 2HA  GLY A  69       4.148  13.586 -50.146  1.00  1.33           H  
ATOM   1081  N   HIS A  70       6.911  12.537 -48.830  1.00  1.37           N  
ATOM   1082  CA  HIS A  70       8.147  11.850 -49.174  1.00  1.37           C  
ATOM   1083  C   HIS A  70       8.080  10.384 -48.764  1.00  1.37           C  
ATOM   1084  O   HIS A  70       7.566  10.035 -47.696  1.00  1.37           O  
ATOM   1085  CB  HIS A  70       9.365  12.502 -48.517  1.00  1.37           C  
ATOM   1086  CG  HIS A  70       9.722  13.870 -49.033  1.00  1.37           C  
ATOM   1087  ND1 HIS A  70      10.243  14.080 -50.296  1.00  1.37           N  
ATOM   1088  CD2 HIS A  70       9.647  15.083 -48.455  1.00  1.37           C  
ATOM   1089  CE1 HIS A  70      10.472  15.369 -50.464  1.00  1.37           C  
ATOM   1090  NE2 HIS A  70      10.114  16.001 -49.366  1.00  1.37           N  
ATOM   1091  H   HIS A  70       6.861  13.093 -47.977  1.00  1.37           H  
ATOM   1092  HA  HIS A  70       8.296  11.886 -50.252  1.00  1.37           H  
ATOM   1093 1HB  HIS A  70       9.193  12.580 -47.453  1.00  1.37           H  
ATOM   1094 2HB  HIS A  70      10.213  11.857 -48.652  1.00  1.37           H  
ATOM   1095  HD2 HIS A  70       9.285  15.287 -47.459  1.00  1.37           H  
ATOM   1096  HE1 HIS A  70      10.881  15.832 -51.361  1.00  1.37           H  
ATOM   1097  HE2 HIS A  70      10.173  16.997 -49.220  1.00  1.37           H  
ATOM   1098  N   ASP A  71       8.694   9.521 -49.565  1.00  1.39           N  
ATOM   1099  CA  ASP A  71       8.718   8.092 -49.265  1.00  1.39           C  
ATOM   1100  C   ASP A  71       9.788   7.754 -48.240  1.00  1.39           C  
ATOM   1101  O   ASP A  71      10.843   7.210 -48.574  1.00  1.39           O  
ATOM   1102  CB  ASP A  71       8.954   7.282 -50.545  1.00  1.39           C  
ATOM   1103  CG  ASP A  71       8.780   5.752 -50.372  1.00  1.39           C  
ATOM   1104  OD1 ASP A  71       8.164   5.333 -49.416  1.00  1.39           O  
ATOM   1105  OD2 ASP A  71       9.271   5.028 -51.212  1.00  1.39           O  
ATOM   1106  H   ASP A  71       9.117   9.858 -50.417  1.00  1.39           H  
ATOM   1107  HA  ASP A  71       7.750   7.811 -48.851  1.00  1.39           H  
ATOM   1108 1HB  ASP A  71       8.260   7.621 -51.315  1.00  1.39           H  
ATOM   1109 2HB  ASP A  71       9.962   7.473 -50.911  1.00  1.39           H  
ATOM   1110  N   VAL A  72       9.520   8.104 -46.990  1.00  1.39           N  
ATOM   1111  CA  VAL A  72      10.497   7.875 -45.941  1.00  1.39           C  
ATOM   1112  C   VAL A  72      10.062   6.850 -44.930  1.00  1.39           C  
ATOM   1113  O   VAL A  72       9.186   7.102 -44.099  1.00  1.39           O  
ATOM   1114  CB  VAL A  72      10.755   9.164 -45.172  1.00  1.39           C  
ATOM   1115  CG1 VAL A  72      11.787   8.931 -44.084  1.00  1.39           C  
ATOM   1116  CG2 VAL A  72      11.183  10.171 -46.097  1.00  1.39           C  
ATOM   1117  H   VAL A  72       8.633   8.575 -46.816  1.00  1.39           H  
ATOM   1118  HA  VAL A  72      11.427   7.537 -46.397  1.00  1.39           H  
ATOM   1119  HB  VAL A  72       9.835   9.487 -44.688  1.00  1.39           H  
ATOM   1120 1HG1 VAL A  72      11.961   9.857 -43.533  1.00  1.39           H  
ATOM   1121 2HG1 VAL A  72      11.428   8.162 -43.399  1.00  1.39           H  
ATOM   1122 3HG1 VAL A  72      12.716   8.597 -44.535  1.00  1.39           H  
ATOM   1123 1HG2 VAL A  72      11.351  11.077 -45.562  1.00  1.39           H  
ATOM   1124 2HG2 VAL A  72      12.098   9.836 -46.569  1.00  1.39           H  
ATOM   1125 3HG2 VAL A  72      10.416  10.323 -46.841  1.00  1.39           H  
ATOM   1126  N   HIS A  73      10.660   5.676 -44.995  1.00  1.37           N  
ATOM   1127  CA  HIS A  73      10.329   4.672 -44.019  1.00  1.37           C  
ATOM   1128  C   HIS A  73      11.073   5.096 -42.746  1.00  1.37           C  
ATOM   1129  O   HIS A  73      12.259   5.440 -42.849  1.00  1.37           O  
ATOM   1130  CB  HIS A  73      10.780   3.285 -44.477  1.00  1.37           C  
ATOM   1131  CG  HIS A  73      10.179   2.163 -43.684  1.00  1.37           C  
ATOM   1132  ND1 HIS A  73      10.548   1.881 -42.392  1.00  1.37           N  
ATOM   1133  CD2 HIS A  73       9.234   1.253 -44.015  1.00  1.37           C  
ATOM   1134  CE1 HIS A  73       9.846   0.840 -41.954  1.00  1.37           C  
ATOM   1135  NE2 HIS A  73       9.046   0.442 -42.927  1.00  1.37           N  
ATOM   1136  H   HIS A  73      11.351   5.498 -45.714  1.00  1.37           H  
ATOM   1137  HA  HIS A  73       9.258   4.644 -43.868  1.00  1.37           H  
ATOM   1138 1HB  HIS A  73      10.513   3.144 -45.527  1.00  1.37           H  
ATOM   1139 2HB  HIS A  73      11.867   3.213 -44.404  1.00  1.37           H  
ATOM   1140  HD2 HIS A  73       8.718   1.175 -44.973  1.00  1.37           H  
ATOM   1141  HE1 HIS A  73       9.923   0.388 -40.962  1.00  1.37           H  
ATOM   1142  HE2 HIS A  73       8.398  -0.332 -42.896  1.00  1.37           H  
ATOM   1143  N   PRO A  74      10.455   5.083 -41.557  1.00  1.31           N  
ATOM   1144  CA  PRO A  74      11.096   5.341 -40.284  1.00  1.31           C  
ATOM   1145  C   PRO A  74      12.358   4.528 -40.045  1.00  1.31           C  
ATOM   1146  O   PRO A  74      13.307   5.022 -39.438  1.00  1.31           O  
ATOM   1147  CB  PRO A  74      10.009   4.924 -39.303  1.00  1.31           C  
ATOM   1148  CG  PRO A  74       8.719   5.215 -40.034  1.00  1.31           C  
ATOM   1149  CD  PRO A  74       8.997   4.859 -41.461  1.00  1.31           C  
ATOM   1150  HA  PRO A  74      11.316   6.411 -40.198  1.00  1.31           H  
ATOM   1151 1HB  PRO A  74      10.121   3.849 -39.067  1.00  1.31           H  
ATOM   1152 2HB  PRO A  74      10.135   5.461 -38.358  1.00  1.31           H  
ATOM   1153 1HG  PRO A  74       7.923   4.614 -39.595  1.00  1.31           H  
ATOM   1154 2HG  PRO A  74       8.415   6.259 -39.919  1.00  1.31           H  
ATOM   1155 1HD  PRO A  74       8.729   3.815 -41.659  1.00  1.31           H  
ATOM   1156 2HD  PRO A  74       8.451   5.565 -42.092  1.00  1.31           H  
ATOM   1157  N   ASP A  75      12.427   3.294 -40.550  1.00  1.22           N  
ATOM   1158  CA  ASP A  75      13.625   2.518 -40.281  1.00  1.22           C  
ATOM   1159  C   ASP A  75      14.825   3.024 -41.058  1.00  1.22           C  
ATOM   1160  O   ASP A  75      15.930   3.054 -40.518  1.00  1.22           O  
ATOM   1161  CB  ASP A  75      13.397   1.027 -40.535  1.00  1.22           C  
ATOM   1162  CG  ASP A  75      12.483   0.387 -39.473  1.00  1.22           C  
ATOM   1163  OD1 ASP A  75      12.264   1.010 -38.458  1.00  1.22           O  
ATOM   1164  OD2 ASP A  75      12.010  -0.706 -39.691  1.00  1.22           O  
ATOM   1165  H   ASP A  75      11.673   2.877 -41.097  1.00  1.22           H  
ATOM   1166  HA  ASP A  75      13.857   2.626 -39.220  1.00  1.22           H  
ATOM   1167 1HB  ASP A  75      12.959   0.886 -41.519  1.00  1.22           H  
ATOM   1168 2HB  ASP A  75      14.355   0.509 -40.530  1.00  1.22           H  
ATOM   1169  N   GLU A  76      14.634   3.453 -42.312  1.00  1.12           N  
ATOM   1170  CA  GLU A  76      15.778   3.964 -43.065  1.00  1.12           C  
ATOM   1171  C   GLU A  76      16.252   5.248 -42.417  1.00  1.12           C  
ATOM   1172  O   GLU A  76      17.450   5.453 -42.196  1.00  1.12           O  
ATOM   1173  CB  GLU A  76      15.448   4.250 -44.533  1.00  1.12           C  
ATOM   1174  CG  GLU A  76      16.676   4.745 -45.343  1.00  1.12           C  
ATOM   1175  CD  GLU A  76      16.400   5.078 -46.814  1.00  1.12           C  
ATOM   1176  OE1 GLU A  76      15.373   5.658 -47.107  1.00  1.12           O  
ATOM   1177  OE2 GLU A  76      17.223   4.757 -47.635  1.00  1.12           O  
ATOM   1178  H   GLU A  76      13.709   3.443 -42.720  1.00  1.12           H  
ATOM   1179  HA  GLU A  76      16.585   3.234 -43.019  1.00  1.12           H  
ATOM   1180 1HB  GLU A  76      15.065   3.347 -45.006  1.00  1.12           H  
ATOM   1181 2HB  GLU A  76      14.666   5.012 -44.591  1.00  1.12           H  
ATOM   1182 1HG  GLU A  76      17.066   5.636 -44.853  1.00  1.12           H  
ATOM   1183 2HG  GLU A  76      17.448   3.980 -45.294  1.00  1.12           H  
ATOM   1184  N   TYR A  77      15.294   6.126 -42.124  1.00  1.02           N  
ATOM   1185  CA  TYR A  77      15.609   7.410 -41.529  1.00  1.02           C  
ATOM   1186  C   TYR A  77      16.332   7.280 -40.201  1.00  1.02           C  
ATOM   1187  O   TYR A  77      17.405   7.858 -40.024  1.00  1.02           O  
ATOM   1188  CB  TYR A  77      14.349   8.254 -41.414  1.00  1.02           C  
ATOM   1189  CG  TYR A  77      14.533   9.527 -40.640  1.00  1.02           C  
ATOM   1190  CD1 TYR A  77      15.168  10.613 -41.176  1.00  1.02           C  
ATOM   1191  CD2 TYR A  77      14.047   9.591 -39.391  1.00  1.02           C  
ATOM   1192  CE1 TYR A  77      15.328  11.767 -40.438  1.00  1.02           C  
ATOM   1193  CE2 TYR A  77      14.198  10.727 -38.639  1.00  1.02           C  
ATOM   1194  CZ  TYR A  77      14.832  11.799 -39.146  1.00  1.02           C  
ATOM   1195  OH  TYR A  77      14.975  12.893 -38.366  1.00  1.02           O  
ATOM   1196  H   TYR A  77      14.319   5.888 -42.318  1.00  1.02           H  
ATOM   1197  HA  TYR A  77      16.288   7.929 -42.197  1.00  1.02           H  
ATOM   1198 1HB  TYR A  77      14.006   8.510 -42.404  1.00  1.02           H  
ATOM   1199 2HB  TYR A  77      13.562   7.665 -40.935  1.00  1.02           H  
ATOM   1200  HD1 TYR A  77      15.545  10.549 -42.156  1.00  1.02           H  
ATOM   1201  HD2 TYR A  77      13.530   8.725 -38.983  1.00  1.02           H  
ATOM   1202  HE1 TYR A  77      15.846  12.626 -40.863  1.00  1.02           H  
ATOM   1203  HE2 TYR A  77      13.802  10.762 -37.624  1.00  1.02           H  
ATOM   1204  HH  TYR A  77      14.553  12.737 -37.519  1.00  1.02           H  
ATOM   1205  N   HIS A  78      15.791   6.490 -39.282  1.00  0.94           N  
ATOM   1206  CA  HIS A  78      16.429   6.334 -37.991  1.00  0.94           C  
ATOM   1207  C   HIS A  78      17.745   5.561 -38.085  1.00  0.94           C  
ATOM   1208  O   HIS A  78      18.711   5.898 -37.384  1.00  0.94           O  
ATOM   1209  CB  HIS A  78      15.461   5.694 -37.006  1.00  0.94           C  
ATOM   1210  CG  HIS A  78      14.383   6.673 -36.559  1.00  0.94           C  
ATOM   1211  ND1 HIS A  78      13.188   6.283 -35.998  1.00  0.94           N  
ATOM   1212  CD2 HIS A  78      14.390   8.012 -36.527  1.00  0.94           C  
ATOM   1213  CE1 HIS A  78      12.487   7.352 -35.667  1.00  0.94           C  
ATOM   1214  NE2 HIS A  78      13.191   8.424 -35.989  1.00  0.94           N  
ATOM   1215  H   HIS A  78      14.913   6.002 -39.461  1.00  0.94           H  
ATOM   1216  HA  HIS A  78      16.664   7.320 -37.597  1.00  0.94           H  
ATOM   1217 1HB  HIS A  78      14.985   4.817 -37.454  1.00  0.94           H  
ATOM   1218 2HB  HIS A  78      16.014   5.362 -36.141  1.00  0.94           H  
ATOM   1219  HD1 HIS A  78      12.929   5.332 -35.736  1.00  0.94           H  
ATOM   1220  HD2 HIS A  78      15.139   8.739 -36.832  1.00  0.94           H  
ATOM   1221  HE1 HIS A  78      11.503   7.245 -35.213  1.00  0.94           H  
ATOM   1222  N   SER A  79      17.830   4.561 -38.976  1.00  0.89           N  
ATOM   1223  CA  SER A  79      19.083   3.836 -39.110  1.00  0.89           C  
ATOM   1224  C   SER A  79      20.163   4.802 -39.562  1.00  0.89           C  
ATOM   1225  O   SER A  79      21.289   4.746 -39.069  1.00  0.89           O  
ATOM   1226  CB  SER A  79      18.966   2.714 -40.121  1.00  0.89           C  
ATOM   1227  OG  SER A  79      18.072   1.734 -39.687  1.00  0.89           O  
ATOM   1228  H   SER A  79      17.036   4.274 -39.547  1.00  0.89           H  
ATOM   1229  HA  SER A  79      19.360   3.423 -38.141  1.00  0.89           H  
ATOM   1230 1HB  SER A  79      18.628   3.121 -41.076  1.00  0.89           H  
ATOM   1231 2HB  SER A  79      19.945   2.270 -40.282  1.00  0.89           H  
ATOM   1232  HG  SER A  79      17.187   2.152 -39.757  1.00  0.89           H  
ATOM   1233  N   PHE A  80      19.823   5.694 -40.501  1.00  0.85           N  
ATOM   1234  CA  PHE A  80      20.760   6.699 -40.970  1.00  0.85           C  
ATOM   1235  C   PHE A  80      21.144   7.644 -39.836  1.00  0.85           C  
ATOM   1236  O   PHE A  80      22.316   7.930 -39.627  1.00  0.85           O  
ATOM   1237  CB  PHE A  80      20.170   7.563 -42.080  1.00  0.85           C  
ATOM   1238  CG  PHE A  80      21.176   8.535 -42.675  1.00  0.85           C  
ATOM   1239  CD1 PHE A  80      21.866   8.201 -43.831  1.00  0.85           C  
ATOM   1240  CD2 PHE A  80      21.479   9.744 -42.064  1.00  0.85           C  
ATOM   1241  CE1 PHE A  80      22.800   9.064 -44.376  1.00  0.85           C  
ATOM   1242  CE2 PHE A  80      22.425  10.589 -42.609  1.00  0.85           C  
ATOM   1243  CZ  PHE A  80      23.075  10.251 -43.765  1.00  0.85           C  
ATOM   1244  H   PHE A  80      18.887   5.673 -40.908  1.00  0.85           H  
ATOM   1245  HA  PHE A  80      21.657   6.198 -41.334  1.00  0.85           H  
ATOM   1246 1HB  PHE A  80      19.783   6.926 -42.875  1.00  0.85           H  
ATOM   1247 2HB  PHE A  80      19.329   8.135 -41.689  1.00  0.85           H  
ATOM   1248  HD1 PHE A  80      21.652   7.249 -44.319  1.00  0.85           H  
ATOM   1249  HD2 PHE A  80      20.967  10.025 -41.145  1.00  0.85           H  
ATOM   1250  HE1 PHE A  80      23.328   8.798 -45.298  1.00  0.85           H  
ATOM   1251  HE2 PHE A  80      22.660  11.524 -42.128  1.00  0.85           H  
ATOM   1252  HZ  PHE A  80      23.818  10.923 -44.199  1.00  0.85           H  
ATOM   1253  N   VAL A  81      20.143   8.158 -39.110  1.00  0.84           N  
ATOM   1254  CA  VAL A  81      20.417   9.168 -38.097  1.00  0.84           C  
ATOM   1255  C   VAL A  81      20.908   8.630 -36.762  1.00  0.84           C  
ATOM   1256  O   VAL A  81      21.995   8.988 -36.321  1.00  0.84           O  
ATOM   1257  CB  VAL A  81      19.152  10.022 -37.853  1.00  0.84           C  
ATOM   1258  CG1 VAL A  81      19.385  11.030 -36.688  1.00  0.84           C  
ATOM   1259  CG2 VAL A  81      18.796  10.775 -39.151  1.00  0.84           C  
ATOM   1260  H   VAL A  81      19.181   7.884 -39.305  1.00  0.84           H  
ATOM   1261  HA  VAL A  81      21.183   9.812 -38.498  1.00  0.84           H  
ATOM   1262  HB  VAL A  81      18.326   9.364 -37.573  1.00  0.84           H  
ATOM   1263 1HG1 VAL A  81      18.475  11.611 -36.531  1.00  0.84           H  
ATOM   1264 2HG1 VAL A  81      19.627  10.491 -35.772  1.00  0.84           H  
ATOM   1265 3HG1 VAL A  81      20.202  11.703 -36.936  1.00  0.84           H  
ATOM   1266 1HG2 VAL A  81      17.903  11.350 -38.991  1.00  0.84           H  
ATOM   1267 2HG2 VAL A  81      19.614  11.436 -39.430  1.00  0.84           H  
ATOM   1268 3HG2 VAL A  81      18.620  10.063 -39.955  1.00  0.84           H  
ATOM   1269  N   HIS A  82      20.167   7.734 -36.120  1.00  0.85           N  
ATOM   1270  CA  HIS A  82      20.576   7.308 -34.789  1.00  0.85           C  
ATOM   1271  C   HIS A  82      21.764   6.371 -34.873  1.00  0.85           C  
ATOM   1272  O   HIS A  82      22.634   6.347 -33.994  1.00  0.85           O  
ATOM   1273  CB  HIS A  82      19.421   6.669 -34.021  1.00  0.85           C  
ATOM   1274  CG  HIS A  82      18.348   7.670 -33.626  1.00  0.85           C  
ATOM   1275  ND1 HIS A  82      18.607   8.739 -32.800  1.00  0.85           N  
ATOM   1276  CD2 HIS A  82      17.033   7.744 -33.925  1.00  0.85           C  
ATOM   1277  CE1 HIS A  82      17.510   9.439 -32.620  1.00  0.85           C  
ATOM   1278  NE2 HIS A  82      16.535   8.864 -33.293  1.00  0.85           N  
ATOM   1279  H   HIS A  82      19.322   7.365 -36.534  1.00  0.85           H  
ATOM   1280  HA  HIS A  82      20.872   8.172 -34.227  1.00  0.85           H  
ATOM   1281 1HB  HIS A  82      18.958   5.893 -34.636  1.00  0.85           H  
ATOM   1282 2HB  HIS A  82      19.801   6.194 -33.119  1.00  0.85           H  
ATOM   1283  HD1 HIS A  82      19.488   8.964 -32.385  1.00  0.85           H  
ATOM   1284  HD2 HIS A  82      16.381   7.121 -34.523  1.00  0.85           H  
ATOM   1285  HE1 HIS A  82      17.523  10.332 -31.993  1.00  0.85           H  
ATOM   1286  N   GLY A  83      21.865   5.681 -36.000  1.00  0.87           N  
ATOM   1287  CA  GLY A  83      22.960   4.752 -36.241  1.00  0.87           C  
ATOM   1288  C   GLY A  83      24.300   5.467 -36.474  1.00  0.87           C  
ATOM   1289  O   GLY A  83      25.344   4.816 -36.550  1.00  0.87           O  
ATOM   1290  H   GLY A  83      21.107   5.760 -36.684  1.00  0.87           H  
ATOM   1291 1HA  GLY A  83      23.050   4.072 -35.395  1.00  0.87           H  
ATOM   1292 2HA  GLY A  83      22.721   4.142 -37.111  1.00  0.87           H  
ATOM   1293  N   ARG A  84      24.270   6.800 -36.601  1.00  0.91           N  
ATOM   1294  CA  ARG A  84      25.468   7.593 -36.815  1.00  0.91           C  
ATOM   1295  C   ARG A  84      25.744   8.528 -35.635  1.00  0.91           C  
ATOM   1296  O   ARG A  84      26.513   9.488 -35.760  1.00  0.91           O  
ATOM   1297  CB  ARG A  84      25.345   8.395 -38.096  1.00  0.91           C  
ATOM   1298  CG  ARG A  84      25.328   7.587 -39.372  1.00  0.91           C  
ATOM   1299  CD  ARG A  84      25.136   8.459 -40.578  1.00  0.91           C  
ATOM   1300  NE  ARG A  84      24.914   7.661 -41.766  1.00  0.91           N  
ATOM   1301  CZ  ARG A  84      25.873   7.215 -42.588  1.00  0.91           C  
ATOM   1302  NH1 ARG A  84      27.130   7.522 -42.357  1.00  0.91           N  
ATOM   1303  NH2 ARG A  84      25.559   6.465 -43.631  1.00  0.91           N  
ATOM   1304  H   ARG A  84      23.389   7.309 -36.532  1.00  0.91           H  
ATOM   1305  HA  ARG A  84      26.315   6.917 -36.918  1.00  0.91           H  
ATOM   1306 1HB  ARG A  84      24.398   8.934 -38.076  1.00  0.91           H  
ATOM   1307 2HB  ARG A  84      26.146   9.128 -38.162  1.00  0.91           H  
ATOM   1308 1HG  ARG A  84      26.278   7.067 -39.476  1.00  0.91           H  
ATOM   1309 2HG  ARG A  84      24.523   6.855 -39.336  1.00  0.91           H  
ATOM   1310 1HD  ARG A  84      24.283   9.122 -40.440  1.00  0.91           H  
ATOM   1311 2HD  ARG A  84      26.028   9.060 -40.734  1.00  0.91           H  
ATOM   1312  HE  ARG A  84      23.953   7.408 -41.972  1.00  0.91           H  
ATOM   1313 1HH1 ARG A  84      27.371   8.094 -41.560  1.00  0.91           H  
ATOM   1314 2HH1 ARG A  84      27.854   7.185 -42.975  1.00  0.91           H  
ATOM   1315 1HH2 ARG A  84      24.595   6.211 -43.804  1.00  0.91           H  
ATOM   1316 2HH2 ARG A  84      26.284   6.132 -44.249  1.00  0.91           H  
ATOM   1317  N   LEU A  85      25.087   8.294 -34.499  1.00  0.99           N  
ATOM   1318  CA  LEU A  85      25.327   9.131 -33.332  1.00  0.99           C  
ATOM   1319  C   LEU A  85      26.464   8.609 -32.479  1.00  0.99           C  
ATOM   1320  O   LEU A  85      26.759   7.414 -32.502  1.00  0.99           O  
ATOM   1321  CB  LEU A  85      24.074   9.235 -32.483  1.00  0.99           C  
ATOM   1322  CG  LEU A  85      22.972   9.885 -33.170  1.00  0.99           C  
ATOM   1323  CD1 LEU A  85      21.769   9.854 -32.317  1.00  0.99           C  
ATOM   1324  CD2 LEU A  85      23.357  11.280 -33.503  1.00  0.99           C  
ATOM   1325  H   LEU A  85      24.419   7.523 -34.431  1.00  0.99           H  
ATOM   1326  HA  LEU A  85      25.566  10.120 -33.705  1.00  0.99           H  
ATOM   1327 1HB  LEU A  85      23.747   8.224 -32.226  1.00  0.99           H  
ATOM   1328 2HB  LEU A  85      24.294   9.760 -31.570  1.00  0.99           H  
ATOM   1329  HG  LEU A  85      22.774   9.353 -34.074  1.00  0.99           H  
ATOM   1330 1HD1 LEU A  85      20.949  10.314 -32.844  1.00  0.99           H  
ATOM   1331 2HD1 LEU A  85      21.533   8.825 -32.109  1.00  0.99           H  
ATOM   1332 3HD1 LEU A  85      21.955  10.386 -31.387  1.00  0.99           H  
ATOM   1333 1HD2 LEU A  85      22.553  11.733 -34.033  1.00  0.99           H  
ATOM   1334 2HD2 LEU A  85      23.559  11.832 -32.590  1.00  0.99           H  
ATOM   1335 3HD2 LEU A  85      24.243  11.277 -34.120  1.00  0.99           H  
ATOM   1336  N   PRO A  86      27.198   9.482 -31.787  1.00  1.07           N  
ATOM   1337  CA  PRO A  86      28.172   9.099 -30.810  1.00  1.07           C  
ATOM   1338  C   PRO A  86      27.454   8.588 -29.576  1.00  1.07           C  
ATOM   1339  O   PRO A  86      26.401   9.113 -29.210  1.00  1.07           O  
ATOM   1340  CB  PRO A  86      28.926  10.411 -30.560  1.00  1.07           C  
ATOM   1341  CG  PRO A  86      27.911  11.498 -30.861  1.00  1.07           C  
ATOM   1342  CD  PRO A  86      27.063  10.936 -31.986  1.00  1.07           C  
ATOM   1343  HA  PRO A  86      28.828   8.324 -31.237  1.00  1.07           H  
ATOM   1344 1HB  PRO A  86      29.283  10.443 -29.519  1.00  1.07           H  
ATOM   1345 2HB  PRO A  86      29.815  10.464 -31.205  1.00  1.07           H  
ATOM   1346 1HG  PRO A  86      27.319  11.724 -29.961  1.00  1.07           H  
ATOM   1347 2HG  PRO A  86      28.425  12.429 -31.143  1.00  1.07           H  
ATOM   1348 1HD  PRO A  86      26.036  11.270 -31.834  1.00  1.07           H  
ATOM   1349 2HD  PRO A  86      27.468  11.233 -32.969  1.00  1.07           H  
ATOM   1350  N   TYR A  87      28.069   7.638 -28.894  1.00  1.15           N  
ATOM   1351  CA  TYR A  87      27.585   7.154 -27.610  1.00  1.15           C  
ATOM   1352  C   TYR A  87      28.688   7.321 -26.578  1.00  1.15           C  
ATOM   1353  O   TYR A  87      28.456   7.333 -25.374  1.00  1.15           O  
ATOM   1354  CB  TYR A  87      27.071   5.710 -27.731  1.00  1.15           C  
ATOM   1355  CG  TYR A  87      25.811   5.571 -28.647  1.00  1.15           C  
ATOM   1356  CD1 TYR A  87      25.948   5.403 -30.017  1.00  1.15           C  
ATOM   1357  CD2 TYR A  87      24.521   5.573 -28.085  1.00  1.15           C  
ATOM   1358  CE1 TYR A  87      24.826   5.275 -30.824  1.00  1.15           C  
ATOM   1359  CE2 TYR A  87      23.404   5.434 -28.891  1.00  1.15           C  
ATOM   1360  CZ  TYR A  87      23.554   5.292 -30.264  1.00  1.15           C  
ATOM   1361  OH  TYR A  87      22.443   5.161 -31.091  1.00  1.15           O  
ATOM   1362  H   TYR A  87      28.908   7.231 -29.279  1.00  1.15           H  
ATOM   1363  HA  TYR A  87      26.752   7.779 -27.307  1.00  1.15           H  
ATOM   1364 1HB  TYR A  87      27.860   5.076 -28.137  1.00  1.15           H  
ATOM   1365 2HB  TYR A  87      26.819   5.328 -26.741  1.00  1.15           H  
ATOM   1366  HD1 TYR A  87      26.940   5.389 -30.468  1.00  1.15           H  
ATOM   1367  HD2 TYR A  87      24.392   5.680 -27.014  1.00  1.15           H  
ATOM   1368  HE1 TYR A  87      24.946   5.162 -31.905  1.00  1.15           H  
ATOM   1369  HE2 TYR A  87      22.408   5.438 -28.442  1.00  1.15           H  
ATOM   1370  HH  TYR A  87      22.727   5.248 -32.023  1.00  1.15           H  
ATOM   1371  N   GLY A  88      29.910   7.489 -27.074  1.00  1.21           N  
ATOM   1372  CA  GLY A  88      31.101   7.616 -26.234  1.00  1.21           C  
ATOM   1373  C   GLY A  88      31.027   8.812 -25.282  1.00  1.21           C  
ATOM   1374  O   GLY A  88      31.613   8.789 -24.200  1.00  1.21           O  
ATOM   1375  H   GLY A  88      30.020   7.503 -28.075  1.00  1.21           H  
ATOM   1376 1HA  GLY A  88      31.234   6.700 -25.659  1.00  1.21           H  
ATOM   1377 2HA  GLY A  88      31.979   7.718 -26.871  1.00  1.21           H  
ATOM   1378  N   SER A  89      30.285   9.845 -25.685  1.00  1.23           N  
ATOM   1379  CA  SER A  89      30.125  11.065 -24.903  1.00  1.23           C  
ATOM   1380  C   SER A  89      28.977  10.983 -23.894  1.00  1.23           C  
ATOM   1381  O   SER A  89      28.747  11.928 -23.136  1.00  1.23           O  
ATOM   1382  CB  SER A  89      29.892  12.244 -25.828  1.00  1.23           C  
ATOM   1383  OG  SER A  89      31.005  12.471 -26.654  1.00  1.23           O  
ATOM   1384  H   SER A  89      29.824   9.780 -26.579  1.00  1.23           H  
ATOM   1385  HA  SER A  89      31.047  11.235 -24.345  1.00  1.23           H  
ATOM   1386 1HB  SER A  89      29.011  12.053 -26.442  1.00  1.23           H  
ATOM   1387 2HB  SER A  89      29.688  13.136 -25.235  1.00  1.23           H  
ATOM   1388  HG  SER A  89      30.795  13.259 -27.165  1.00  1.23           H  
ATOM   1389  N   ILE A  90      28.238   9.877 -23.892  1.00  1.20           N  
ATOM   1390  CA  ILE A  90      27.130   9.733 -22.963  1.00  1.20           C  
ATOM   1391  C   ILE A  90      27.687   9.251 -21.627  1.00  1.20           C  
ATOM   1392  O   ILE A  90      28.316   8.183 -21.552  1.00  1.20           O  
ATOM   1393  CB  ILE A  90      26.110   8.702 -23.491  1.00  1.20           C  
ATOM   1394  CG1 ILE A  90      25.500   9.105 -24.807  1.00  1.20           C  
ATOM   1395  CG2 ILE A  90      25.025   8.418 -22.497  1.00  1.20           C  
ATOM   1396  CD1 ILE A  90      24.715   8.009 -25.404  1.00  1.20           C  
ATOM   1397  H   ILE A  90      28.451   9.106 -24.519  1.00  1.20           H  
ATOM   1398  HA  ILE A  90      26.653  10.693 -22.813  1.00  1.20           H  
ATOM   1399  HB  ILE A  90      26.641   7.813 -23.683  1.00  1.20           H  
ATOM   1400 1HG1 ILE A  90      24.839   9.910 -24.676  1.00  1.20           H  
ATOM   1401 2HG1 ILE A  90      26.290   9.398 -25.494  1.00  1.20           H  
ATOM   1402 1HG2 ILE A  90      24.354   7.654 -22.886  1.00  1.20           H  
ATOM   1403 2HG2 ILE A  90      25.473   8.067 -21.573  1.00  1.20           H  
ATOM   1404 3HG2 ILE A  90      24.470   9.315 -22.319  1.00  1.20           H  
ATOM   1405 1HD1 ILE A  90      24.294   8.334 -26.357  1.00  1.20           H  
ATOM   1406 2HD1 ILE A  90      25.361   7.154 -25.556  1.00  1.20           H  
ATOM   1407 3HD1 ILE A  90      23.923   7.739 -24.728  1.00  1.20           H  
ATOM   1408  N   GLU A  91      27.470  10.031 -20.565  1.00  1.15           N  
ATOM   1409  CA  GLU A  91      28.010   9.658 -19.264  1.00  1.15           C  
ATOM   1410  C   GLU A  91      26.907   9.553 -18.207  1.00  1.15           C  
ATOM   1411  O   GLU A  91      26.006  10.389 -18.190  1.00  1.15           O  
ATOM   1412  CB  GLU A  91      29.045  10.685 -18.793  1.00  1.15           C  
ATOM   1413  CG  GLU A  91      30.300  10.774 -19.660  1.00  1.15           C  
ATOM   1414  CD  GLU A  91      31.319  11.773 -19.134  1.00  1.15           C  
ATOM   1415  OE1 GLU A  91      31.040  12.415 -18.149  1.00  1.15           O  
ATOM   1416  OE2 GLU A  91      32.379  11.878 -19.712  1.00  1.15           O  
ATOM   1417  H   GLU A  91      26.955  10.894 -20.677  1.00  1.15           H  
ATOM   1418  HA  GLU A  91      28.532   8.727 -19.398  1.00  1.15           H  
ATOM   1419 1HB  GLU A  91      28.587  11.674 -18.771  1.00  1.15           H  
ATOM   1420 2HB  GLU A  91      29.354  10.448 -17.774  1.00  1.15           H  
ATOM   1421 1HG  GLU A  91      30.763   9.788 -19.715  1.00  1.15           H  
ATOM   1422 2HG  GLU A  91      30.010  11.062 -20.671  1.00  1.15           H  
ATOM   1423  N   PRO A  92      26.979   8.576 -17.291  1.00  1.07           N  
ATOM   1424  CA  PRO A  92      26.071   8.366 -16.179  1.00  1.07           C  
ATOM   1425  C   PRO A  92      25.926   9.535 -15.226  1.00  1.07           C  
ATOM   1426  O   PRO A  92      26.895  10.225 -14.907  1.00  1.07           O  
ATOM   1427  CB  PRO A  92      26.732   7.200 -15.452  1.00  1.07           C  
ATOM   1428  CG  PRO A  92      27.505   6.469 -16.487  1.00  1.07           C  
ATOM   1429  CD  PRO A  92      28.001   7.511 -17.424  1.00  1.07           C  
ATOM   1430  HA  PRO A  92      25.085   8.082 -16.566  1.00  1.07           H  
ATOM   1431 1HB  PRO A  92      27.344   7.568 -14.615  1.00  1.07           H  
ATOM   1432 2HB  PRO A  92      25.977   6.580 -15.048  1.00  1.07           H  
ATOM   1433 1HG  PRO A  92      28.318   5.894 -16.020  1.00  1.07           H  
ATOM   1434 2HG  PRO A  92      26.852   5.735 -16.986  1.00  1.07           H  
ATOM   1435 1HD  PRO A  92      29.006   7.870 -17.156  1.00  1.07           H  
ATOM   1436 2HD  PRO A  92      27.951   7.021 -18.413  1.00  1.07           H  
ATOM   1437  N   ASN A  93      24.709   9.709 -14.727  1.00  1.00           N  
ATOM   1438  CA  ASN A  93      24.397  10.733 -13.740  1.00  1.00           C  
ATOM   1439  C   ASN A  93      23.941  10.064 -12.445  1.00  1.00           C  
ATOM   1440  O   ASN A  93      22.784   9.652 -12.324  1.00  1.00           O  
ATOM   1441  CB  ASN A  93      23.354  11.688 -14.297  1.00  1.00           C  
ATOM   1442  CG  ASN A  93      23.001  12.833 -13.355  1.00  1.00           C  
ATOM   1443  OD1 ASN A  93      23.036  12.684 -12.121  1.00  1.00           O  
ATOM   1444  ND2 ASN A  93      22.655  13.965 -13.921  1.00  1.00           N  
ATOM   1445  H   ASN A  93      23.966   9.104 -15.049  1.00  1.00           H  
ATOM   1446  HA  ASN A  93      25.304  11.298 -13.518  1.00  1.00           H  
ATOM   1447 1HB  ASN A  93      23.722  12.111 -15.235  1.00  1.00           H  
ATOM   1448 2HB  ASN A  93      22.446  11.133 -14.532  1.00  1.00           H  
ATOM   1449 1HD2 ASN A  93      22.412  14.756 -13.359  1.00  1.00           H  
ATOM   1450 2HD2 ASN A  93      22.636  14.037 -14.920  1.00  1.00           H  
ATOM   1451  N   ASN A  94      24.859   9.952 -11.484  1.00  0.94           N  
ATOM   1452  CA  ASN A  94      24.597   9.228 -10.240  1.00  0.94           C  
ATOM   1453  C   ASN A  94      23.502   9.864  -9.388  1.00  0.94           C  
ATOM   1454  O   ASN A  94      22.717   9.164  -8.743  1.00  0.94           O  
ATOM   1455  CB  ASN A  94      25.875   9.150  -9.421  1.00  0.94           C  
ATOM   1456  CG  ASN A  94      26.943   8.205  -9.977  1.00  0.94           C  
ATOM   1457  OD1 ASN A  94      26.701   7.248 -10.730  1.00  0.94           O  
ATOM   1458  ND2 ASN A  94      28.165   8.484  -9.599  1.00  0.94           N  
ATOM   1459  H   ASN A  94      25.778  10.342 -11.646  1.00  0.94           H  
ATOM   1460  HA  ASN A  94      24.263   8.226 -10.491  1.00  0.94           H  
ATOM   1461 1HB  ASN A  94      26.305  10.148  -9.338  1.00  0.94           H  
ATOM   1462 2HB  ASN A  94      25.625   8.826  -8.410  1.00  0.94           H  
ATOM   1463 1HD2 ASN A  94      28.929   7.920  -9.915  1.00  0.94           H  
ATOM   1464 2HD2 ASN A  94      28.336   9.261  -8.993  1.00  0.94           H  
ATOM   1465  N   LYS A  95      23.424  11.195  -9.396  1.00  0.89           N  
ATOM   1466  CA  LYS A  95      22.423  11.875  -8.583  1.00  0.89           C  
ATOM   1467  C   LYS A  95      21.041  11.532  -9.108  1.00  0.89           C  
ATOM   1468  O   LYS A  95      20.136  11.183  -8.343  1.00  0.89           O  
ATOM   1469  CB  LYS A  95      22.652  13.386  -8.585  1.00  0.89           C  
ATOM   1470  CG  LYS A  95      21.706  14.175  -7.673  1.00  0.89           C  
ATOM   1471  CD  LYS A  95      22.078  15.659  -7.639  1.00  0.89           C  
ATOM   1472  CE  LYS A  95      21.186  16.445  -6.682  1.00  0.89           C  
ATOM   1473  NZ  LYS A  95      21.556  17.889  -6.640  1.00  0.89           N  
ATOM   1474  H   LYS A  95      24.066  11.731  -9.964  1.00  0.89           H  
ATOM   1475  HA  LYS A  95      22.494  11.510  -7.558  1.00  0.89           H  
ATOM   1476 1HB  LYS A  95      23.675  13.599  -8.277  1.00  0.89           H  
ATOM   1477 2HB  LYS A  95      22.529  13.769  -9.600  1.00  0.89           H  
ATOM   1478 1HG  LYS A  95      20.682  14.073  -8.041  1.00  0.89           H  
ATOM   1479 2HG  LYS A  95      21.752  13.772  -6.662  1.00  0.89           H  
ATOM   1480 1HD  LYS A  95      23.117  15.769  -7.331  1.00  0.89           H  
ATOM   1481 2HD  LYS A  95      21.967  16.080  -8.641  1.00  0.89           H  
ATOM   1482 1HE  LYS A  95      20.153  16.355  -6.994  1.00  0.89           H  
ATOM   1483 2HE  LYS A  95      21.286  16.029  -5.680  1.00  0.89           H  
ATOM   1484 1HZ  LYS A  95      20.944  18.371  -5.996  1.00  0.89           H  
ATOM   1485 2HZ  LYS A  95      22.513  17.984  -6.332  1.00  0.89           H  
ATOM   1486 3HZ  LYS A  95      21.458  18.294  -7.560  1.00  0.89           H  
ATOM   1487  N   LEU A  96      20.898  11.599 -10.429  1.00  0.87           N  
ATOM   1488  CA  LEU A  96      19.645  11.284 -11.086  1.00  0.87           C  
ATOM   1489  C   LEU A  96      19.281   9.825 -10.879  1.00  0.87           C  
ATOM   1490  O   LEU A  96      18.133   9.510 -10.576  1.00  0.87           O  
ATOM   1491  CB  LEU A  96      19.728  11.622 -12.566  1.00  0.87           C  
ATOM   1492  CG  LEU A  96      18.515  11.324 -13.384  1.00  0.87           C  
ATOM   1493  CD1 LEU A  96      17.320  12.081 -12.834  1.00  0.87           C  
ATOM   1494  CD2 LEU A  96      18.805  11.733 -14.816  1.00  0.87           C  
ATOM   1495  H   LEU A  96      21.693  11.884 -10.998  1.00  0.87           H  
ATOM   1496  HA  LEU A  96      18.862  11.894 -10.641  1.00  0.87           H  
ATOM   1497 1HB  LEU A  96      19.955  12.679 -12.670  1.00  0.87           H  
ATOM   1498 2HB  LEU A  96      20.550  11.050 -12.991  1.00  0.87           H  
ATOM   1499  HG  LEU A  96      18.302  10.261 -13.342  1.00  0.87           H  
ATOM   1500 1HD1 LEU A  96      16.454  11.846 -13.443  1.00  0.87           H  
ATOM   1501 2HD1 LEU A  96      17.133  11.780 -11.804  1.00  0.87           H  
ATOM   1502 3HD1 LEU A  96      17.517  13.148 -12.866  1.00  0.87           H  
ATOM   1503 1HD2 LEU A  96      17.963  11.525 -15.435  1.00  0.87           H  
ATOM   1504 2HD2 LEU A  96      19.024  12.800 -14.856  1.00  0.87           H  
ATOM   1505 3HD2 LEU A  96      19.665  11.177 -15.183  1.00  0.87           H  
ATOM   1506  N   ARG A  97      20.243   8.915 -11.031  1.00  0.86           N  
ATOM   1507  CA  ARG A  97      19.921   7.508 -10.830  1.00  0.86           C  
ATOM   1508  C   ARG A  97      19.343   7.277  -9.442  1.00  0.86           C  
ATOM   1509  O   ARG A  97      18.310   6.616  -9.289  1.00  0.86           O  
ATOM   1510  CB  ARG A  97      21.148   6.625 -10.951  1.00  0.86           C  
ATOM   1511  CG  ARG A  97      20.823   5.129 -10.888  1.00  0.86           C  
ATOM   1512  CD  ARG A  97      22.011   4.292 -10.995  1.00  0.86           C  
ATOM   1513  NE  ARG A  97      22.726   4.596 -12.181  1.00  0.86           N  
ATOM   1514  CZ  ARG A  97      23.888   5.248 -12.178  1.00  0.86           C  
ATOM   1515  NH1 ARG A  97      24.427   5.583 -11.034  1.00  0.86           N  
ATOM   1516  NH2 ARG A  97      24.495   5.561 -13.285  1.00  0.86           N  
ATOM   1517  H   ARG A  97      21.187   9.196 -11.299  1.00  0.86           H  
ATOM   1518  HA  ARG A  97      19.183   7.207 -11.569  1.00  0.86           H  
ATOM   1519 1HB  ARG A  97      21.668   6.833 -11.883  1.00  0.86           H  
ATOM   1520 2HB  ARG A  97      21.839   6.852 -10.135  1.00  0.86           H  
ATOM   1521 1HG  ARG A  97      20.320   4.912  -9.953  1.00  0.86           H  
ATOM   1522 2HG  ARG A  97      20.183   4.872 -11.720  1.00  0.86           H  
ATOM   1523 1HD  ARG A  97      22.664   4.465 -10.140  1.00  0.86           H  
ATOM   1524 2HD  ARG A  97      21.720   3.243 -11.033  1.00  0.86           H  
ATOM   1525  HE  ARG A  97      22.320   4.302 -13.075  1.00  0.86           H  
ATOM   1526 1HH1 ARG A  97      23.963   5.350 -10.170  1.00  0.86           H  
ATOM   1527 2HH1 ARG A  97      25.313   6.086 -11.017  1.00  0.86           H  
ATOM   1528 1HH2 ARG A  97      24.086   5.360 -14.211  1.00  0.86           H  
ATOM   1529 2HH2 ARG A  97      25.374   6.055 -13.246  1.00  0.86           H  
ATOM   1530  N   ASN A  98      19.996   7.846  -8.422  1.00  0.88           N  
ATOM   1531  CA  ASN A  98      19.531   7.670  -7.055  1.00  0.88           C  
ATOM   1532  C   ASN A  98      18.144   8.273  -6.871  1.00  0.88           C  
ATOM   1533  O   ASN A  98      17.266   7.658  -6.260  1.00  0.88           O  
ATOM   1534  CB  ASN A  98      20.520   8.299  -6.096  1.00  0.88           C  
ATOM   1535  CG  ASN A  98      21.795   7.504  -5.968  1.00  0.88           C  
ATOM   1536  OD1 ASN A  98      21.841   6.307  -6.282  1.00  0.88           O  
ATOM   1537  ND2 ASN A  98      22.838   8.149  -5.512  1.00  0.88           N  
ATOM   1538  H   ASN A  98      20.843   8.395  -8.593  1.00  0.88           H  
ATOM   1539  HA  ASN A  98      19.460   6.603  -6.847  1.00  0.88           H  
ATOM   1540 1HB  ASN A  98      20.772   9.303  -6.454  1.00  0.88           H  
ATOM   1541 2HB  ASN A  98      20.062   8.406  -5.115  1.00  0.88           H  
ATOM   1542 1HD2 ASN A  98      23.711   7.676  -5.408  1.00  0.88           H  
ATOM   1543 2HD2 ASN A  98      22.761   9.116  -5.277  1.00  0.88           H  
ATOM   1544  N   LEU A  99      17.917   9.437  -7.467  1.00  0.93           N  
ATOM   1545  CA  LEU A  99      16.633  10.107  -7.378  1.00  0.93           C  
ATOM   1546  C   LEU A  99      15.528   9.216  -7.904  1.00  0.93           C  
ATOM   1547  O   LEU A  99      14.518   8.960  -7.237  1.00  0.93           O  
ATOM   1548  CB  LEU A  99      16.675  11.376  -8.222  1.00  0.93           C  
ATOM   1549  CG  LEU A  99      15.507  12.263  -8.177  1.00  0.93           C  
ATOM   1550  CD1 LEU A  99      15.931  13.551  -8.579  1.00  0.93           C  
ATOM   1551  CD2 LEU A  99      14.422  11.762  -9.111  1.00  0.93           C  
ATOM   1552  H   LEU A  99      18.677   9.904  -7.967  1.00  0.93           H  
ATOM   1553  HA  LEU A  99      16.439  10.348  -6.335  1.00  0.93           H  
ATOM   1554 1HB  LEU A  99      17.549  11.956  -7.927  1.00  0.93           H  
ATOM   1555 2HB  LEU A  99      16.804  11.093  -9.257  1.00  0.93           H  
ATOM   1556  HG  LEU A  99      15.153  12.330  -7.182  1.00  0.93           H  
ATOM   1557 1HD1 LEU A  99      15.106  14.241  -8.549  1.00  0.93           H  
ATOM   1558 2HD1 LEU A  99      16.720  13.903  -7.913  1.00  0.93           H  
ATOM   1559 3HD1 LEU A  99      16.308  13.466  -9.598  1.00  0.93           H  
ATOM   1560 1HD2 LEU A  99      13.581  12.443  -9.083  1.00  0.93           H  
ATOM   1561 2HD2 LEU A  99      14.809  11.706 -10.130  1.00  0.93           H  
ATOM   1562 3HD2 LEU A  99      14.100  10.784  -8.791  1.00  0.93           H  
ATOM   1563  N   LEU A 100      15.742   8.724  -9.114  1.00  1.01           N  
ATOM   1564  CA  LEU A 100      14.747   7.931  -9.777  1.00  1.01           C  
ATOM   1565  C   LEU A 100      14.472   6.665  -8.983  1.00  1.01           C  
ATOM   1566  O   LEU A 100      13.311   6.291  -8.789  1.00  1.01           O  
ATOM   1567  CB  LEU A 100      15.270   7.588 -11.162  1.00  1.01           C  
ATOM   1568  CG  LEU A 100      15.405   8.745 -12.162  1.00  1.01           C  
ATOM   1569  CD1 LEU A 100      16.175   8.246 -13.362  1.00  1.01           C  
ATOM   1570  CD2 LEU A 100      14.049   9.234 -12.567  1.00  1.01           C  
ATOM   1571  H   LEU A 100      16.616   8.940  -9.595  1.00  1.01           H  
ATOM   1572  HA  LEU A 100      13.830   8.509  -9.856  1.00  1.01           H  
ATOM   1573 1HB  LEU A 100      16.259   7.143 -11.048  1.00  1.01           H  
ATOM   1574 2HB  LEU A 100      14.608   6.855 -11.596  1.00  1.01           H  
ATOM   1575  HG  LEU A 100      15.955   9.562 -11.710  1.00  1.01           H  
ATOM   1576 1HD1 LEU A 100      16.292   9.046 -14.089  1.00  1.01           H  
ATOM   1577 2HD1 LEU A 100      17.150   7.912 -13.029  1.00  1.01           H  
ATOM   1578 3HD1 LEU A 100      15.647   7.422 -13.806  1.00  1.01           H  
ATOM   1579 1HD2 LEU A 100      14.170  10.048 -13.279  1.00  1.01           H  
ATOM   1580 2HD2 LEU A 100      13.489   8.420 -13.032  1.00  1.01           H  
ATOM   1581 3HD2 LEU A 100      13.512   9.592 -11.687  1.00  1.01           H  
ATOM   1582  N   ASN A 101      15.523   6.049  -8.431  1.00  1.12           N  
ATOM   1583  CA  ASN A 101      15.354   4.839  -7.638  1.00  1.12           C  
ATOM   1584  C   ASN A 101      14.602   5.075  -6.319  1.00  1.12           C  
ATOM   1585  O   ASN A 101      13.905   4.179  -5.838  1.00  1.12           O  
ATOM   1586  CB  ASN A 101      16.694   4.177  -7.395  1.00  1.12           C  
ATOM   1587  CG  ASN A 101      17.214   3.473  -8.633  1.00  1.12           C  
ATOM   1588  OD1 ASN A 101      16.450   3.124  -9.543  1.00  1.12           O  
ATOM   1589  ND2 ASN A 101      18.496   3.238  -8.677  1.00  1.12           N  
ATOM   1590  H   ASN A 101      16.468   6.400  -8.601  1.00  1.12           H  
ATOM   1591  HA  ASN A 101      14.749   4.144  -8.219  1.00  1.12           H  
ATOM   1592 1HB  ASN A 101      17.418   4.939  -7.093  1.00  1.12           H  
ATOM   1593 2HB  ASN A 101      16.609   3.461  -6.580  1.00  1.12           H  
ATOM   1594 1HD2 ASN A 101      18.887   2.765  -9.466  1.00  1.12           H  
ATOM   1595 2HD2 ASN A 101      19.082   3.529  -7.922  1.00  1.12           H  
ATOM   1596  N   LYS A 102      14.720   6.276  -5.741  1.00  1.22           N  
ATOM   1597  CA  LYS A 102      14.019   6.593  -4.496  1.00  1.22           C  
ATOM   1598  C   LYS A 102      12.522   6.877  -4.694  1.00  1.22           C  
ATOM   1599  O   LYS A 102      11.723   6.680  -3.773  1.00  1.22           O  
ATOM   1600  CB  LYS A 102      14.685   7.762  -3.786  1.00  1.22           C  
ATOM   1601  CG  LYS A 102      16.054   7.449  -3.188  1.00  1.22           C  
ATOM   1602  CD  LYS A 102      16.663   8.675  -2.523  1.00  1.22           C  
ATOM   1603  CE  LYS A 102      18.033   8.359  -1.936  1.00  1.22           C  
ATOM   1604  NZ  LYS A 102      18.650   9.552  -1.284  1.00  1.22           N  
ATOM   1605  H   LYS A 102      15.342   6.974  -6.155  1.00  1.22           H  
ATOM   1606  HA  LYS A 102      14.098   5.726  -3.843  1.00  1.22           H  
ATOM   1607 1HB  LYS A 102      14.818   8.576  -4.503  1.00  1.22           H  
ATOM   1608 2HB  LYS A 102      14.037   8.110  -2.990  1.00  1.22           H  
ATOM   1609 1HG  LYS A 102      15.943   6.664  -2.441  1.00  1.22           H  
ATOM   1610 2HG  LYS A 102      16.720   7.089  -3.959  1.00  1.22           H  
ATOM   1611 1HD  LYS A 102      16.768   9.468  -3.268  1.00  1.22           H  
ATOM   1612 2HD  LYS A 102      16.005   9.028  -1.730  1.00  1.22           H  
ATOM   1613 1HE  LYS A 102      17.930   7.566  -1.198  1.00  1.22           H  
ATOM   1614 2HE  LYS A 102      18.690   8.014  -2.737  1.00  1.22           H  
ATOM   1615 1HZ  LYS A 102      19.554   9.301  -0.911  1.00  1.22           H  
ATOM   1616 2HZ  LYS A 102      18.760  10.289  -1.965  1.00  1.22           H  
ATOM   1617 3HZ  LYS A 102      18.054   9.872  -0.534  1.00  1.22           H  
ATOM   1618  N   ILE A 103      12.125   7.317  -5.886  1.00  1.28           N  
ATOM   1619  CA  ILE A 103      10.702   7.560  -6.138  1.00  1.28           C  
ATOM   1620  C   ILE A 103       9.990   6.212  -6.369  1.00  1.28           C  
ATOM   1621  O   ILE A 103      10.394   5.425  -7.227  1.00  1.28           O  
ATOM   1622  CB  ILE A 103      10.489   8.496  -7.348  1.00  1.28           C  
ATOM   1623  CG1 ILE A 103      11.094   9.840  -7.066  1.00  1.28           C  
ATOM   1624  CG2 ILE A 103       9.012   8.641  -7.655  1.00  1.28           C  
ATOM   1625  CD1 ILE A 103      11.146  10.736  -8.274  1.00  1.28           C  
ATOM   1626  H   ILE A 103      12.829   7.517  -6.601  1.00  1.28           H  
ATOM   1627  HA  ILE A 103      10.268   8.036  -5.260  1.00  1.28           H  
ATOM   1628  HB  ILE A 103      11.006   8.084  -8.217  1.00  1.28           H  
ATOM   1629 1HG1 ILE A 103      10.513  10.331  -6.287  1.00  1.28           H  
ATOM   1630 2HG1 ILE A 103      12.108   9.692  -6.702  1.00  1.28           H  
ATOM   1631 1HG2 ILE A 103       8.879   9.290  -8.502  1.00  1.28           H  
ATOM   1632 2HG2 ILE A 103       8.618   7.682  -7.888  1.00  1.28           H  
ATOM   1633 3HG2 ILE A 103       8.490   9.061  -6.790  1.00  1.28           H  
ATOM   1634 1HD1 ILE A 103      11.585  11.685  -8.019  1.00  1.28           H  
ATOM   1635 2HD1 ILE A 103      11.736  10.258  -9.054  1.00  1.28           H  
ATOM   1636 3HD1 ILE A 103      10.156  10.897  -8.620  1.00  1.28           H  
ATOM   1637  N   LYS A 104       8.911   5.961  -5.618  1.00  1.28           N  
ATOM   1638  CA  LYS A 104       8.183   4.679  -5.672  1.00  1.28           C  
ATOM   1639  C   LYS A 104       7.135   4.564  -6.784  1.00  1.28           C  
ATOM   1640  O   LYS A 104       6.555   3.501  -6.986  1.00  1.28           O  
ATOM   1641  CB  LYS A 104       7.505   4.423  -4.328  1.00  1.28           C  
ATOM   1642  CG  LYS A 104       8.471   4.194  -3.170  1.00  1.28           C  
ATOM   1643  CD  LYS A 104       7.712   3.970  -1.866  1.00  1.28           C  
ATOM   1644  CE  LYS A 104       8.648   3.707  -0.692  1.00  1.28           C  
ATOM   1645  NZ  LYS A 104       7.889   3.535   0.579  1.00  1.28           N  
ATOM   1646  H   LYS A 104       8.620   6.659  -4.947  1.00  1.28           H  
ATOM   1647  HA  LYS A 104       8.918   3.891  -5.838  1.00  1.28           H  
ATOM   1648 1HB  LYS A 104       6.868   5.271  -4.074  1.00  1.28           H  
ATOM   1649 2HB  LYS A 104       6.859   3.547  -4.408  1.00  1.28           H  
ATOM   1650 1HG  LYS A 104       9.092   3.322  -3.379  1.00  1.28           H  
ATOM   1651 2HG  LYS A 104       9.125   5.064  -3.061  1.00  1.28           H  
ATOM   1652 1HD  LYS A 104       7.116   4.857  -1.634  1.00  1.28           H  
ATOM   1653 2HD  LYS A 104       7.034   3.126  -1.971  1.00  1.28           H  
ATOM   1654 1HE  LYS A 104       9.220   2.803  -0.887  1.00  1.28           H  
ATOM   1655 2HE  LYS A 104       9.336   4.546  -0.582  1.00  1.28           H  
ATOM   1656 1HZ  LYS A 104       8.510   3.364   1.343  1.00  1.28           H  
ATOM   1657 2HZ  LYS A 104       7.341   4.386   0.777  1.00  1.28           H  
ATOM   1658 3HZ  LYS A 104       7.240   2.771   0.498  1.00  1.28           H  
ATOM   1659  N   GLN A 105       6.914   5.648  -7.500  1.00  1.21           N  
ATOM   1660  CA  GLN A 105       5.926   5.723  -8.573  1.00  1.21           C  
ATOM   1661  C   GLN A 105       6.376   4.975  -9.805  1.00  1.21           C  
ATOM   1662  O   GLN A 105       7.567   4.706  -9.985  1.00  1.21           O  
ATOM   1663  CB  GLN A 105       5.692   7.156  -8.991  1.00  1.21           C  
ATOM   1664  CG  GLN A 105       5.106   7.974  -7.966  1.00  1.21           C  
ATOM   1665  CD  GLN A 105       4.857   9.281  -8.477  1.00  1.21           C  
ATOM   1666  OE1 GLN A 105       4.931   9.530  -9.669  1.00  1.21           O  
ATOM   1667  NE2 GLN A 105       4.541  10.158  -7.610  1.00  1.21           N  
ATOM   1668  H   GLN A 105       7.445   6.471  -7.269  1.00  1.21           H  
ATOM   1669  HA  GLN A 105       4.990   5.283  -8.224  1.00  1.21           H  
ATOM   1670 1HB  GLN A 105       6.629   7.606  -9.305  1.00  1.21           H  
ATOM   1671 2HB  GLN A 105       5.028   7.175  -9.847  1.00  1.21           H  
ATOM   1672 1HG  GLN A 105       4.153   7.540  -7.652  1.00  1.21           H  
ATOM   1673 2HG  GLN A 105       5.788   8.055  -7.119  1.00  1.21           H  
ATOM   1674 1HE2 GLN A 105       4.325  11.076  -7.905  1.00  1.21           H  
ATOM   1675 2HE2 GLN A 105       4.454   9.899  -6.644  1.00  1.21           H  
ATOM   1676  N   ARG A 106       5.426   4.617 -10.666  1.00  1.09           N  
ATOM   1677  CA  ARG A 106       5.818   3.975 -11.908  1.00  1.09           C  
ATOM   1678  C   ARG A 106       6.584   4.993 -12.746  1.00  1.09           C  
ATOM   1679  O   ARG A 106       6.143   6.136 -12.883  1.00  1.09           O  
ATOM   1680  CB  ARG A 106       4.603   3.450 -12.665  1.00  1.09           C  
ATOM   1681  CG  ARG A 106       4.931   2.644 -13.922  1.00  1.09           C  
ATOM   1682  CD  ARG A 106       3.732   2.053 -14.569  1.00  1.09           C  
ATOM   1683  NE  ARG A 106       4.096   1.271 -15.758  1.00  1.09           N  
ATOM   1684  CZ  ARG A 106       3.240   0.497 -16.457  1.00  1.09           C  
ATOM   1685  NH1 ARG A 106       2.000   0.390 -16.072  1.00  1.09           N  
ATOM   1686  NH2 ARG A 106       3.645  -0.156 -17.531  1.00  1.09           N  
ATOM   1687  H   ARG A 106       4.446   4.855 -10.496  1.00  1.09           H  
ATOM   1688  HA  ARG A 106       6.476   3.138 -11.680  1.00  1.09           H  
ATOM   1689 1HB  ARG A 106       4.019   2.810 -12.010  1.00  1.09           H  
ATOM   1690 2HB  ARG A 106       3.968   4.281 -12.955  1.00  1.09           H  
ATOM   1691 1HG  ARG A 106       5.441   3.278 -14.640  1.00  1.09           H  
ATOM   1692 2HG  ARG A 106       5.568   1.825 -13.654  1.00  1.09           H  
ATOM   1693 1HD  ARG A 106       3.225   1.393 -13.868  1.00  1.09           H  
ATOM   1694 2HD  ARG A 106       3.052   2.850 -14.879  1.00  1.09           H  
ATOM   1695  HE  ARG A 106       5.053   1.328 -16.086  1.00  1.09           H  
ATOM   1696 1HH1 ARG A 106       1.674   0.893 -15.255  1.00  1.09           H  
ATOM   1697 2HH1 ARG A 106       1.357  -0.178 -16.601  1.00  1.09           H  
ATOM   1698 1HH2 ARG A 106       4.604  -0.081 -17.843  1.00  1.09           H  
ATOM   1699 2HH2 ARG A 106       2.993  -0.734 -18.046  1.00  1.09           H  
ATOM   1700  N   LYS A 107       7.736   4.598 -13.273  1.00  0.95           N  
ATOM   1701  CA  LYS A 107       8.539   5.504 -14.095  1.00  0.95           C  
ATOM   1702  C   LYS A 107       8.583   5.075 -15.554  1.00  0.95           C  
ATOM   1703  O   LYS A 107       9.043   3.973 -15.897  1.00  0.95           O  
ATOM   1704  CB  LYS A 107       9.948   5.634 -13.533  1.00  0.95           C  
ATOM   1705  CG  LYS A 107      10.060   6.278 -12.156  1.00  0.95           C  
ATOM   1706  CD  LYS A 107      11.475   6.139 -11.661  1.00  0.95           C  
ATOM   1707  CE  LYS A 107      11.679   4.766 -10.992  1.00  0.95           C  
ATOM   1708  NZ  LYS A 107      11.193   4.772  -9.630  1.00  0.95           N  
ATOM   1709  H   LYS A 107       8.062   3.657 -13.094  1.00  0.95           H  
ATOM   1710  HA  LYS A 107       8.081   6.494 -14.068  1.00  0.95           H  
ATOM   1711 1HB  LYS A 107      10.409   4.648 -13.471  1.00  0.95           H  
ATOM   1712 2HB  LYS A 107      10.547   6.230 -14.206  1.00  0.95           H  
ATOM   1713 1HG  LYS A 107       9.791   7.332 -12.205  1.00  0.95           H  
ATOM   1714 2HG  LYS A 107       9.390   5.782 -11.455  1.00  0.95           H  
ATOM   1715 1HD  LYS A 107      12.174   6.232 -12.497  1.00  0.95           H  
ATOM   1716 2HD  LYS A 107      11.693   6.920 -10.929  1.00  0.95           H  
ATOM   1717 1HE  LYS A 107      11.134   4.010 -11.557  1.00  0.95           H  
ATOM   1718 2HE  LYS A 107      12.740   4.512 -10.979  1.00  0.95           H  
ATOM   1719 1HZ  LYS A 107      11.328   3.887  -9.180  1.00  0.95           H  
ATOM   1720 2HZ  LYS A 107      11.770   5.484  -9.167  1.00  0.95           H  
ATOM   1721 3HZ  LYS A 107      10.206   5.017  -9.598  1.00  0.95           H  
ATOM   1722  N   ILE A 108       8.088   5.962 -16.404  1.00  0.84           N  
ATOM   1723  CA  ILE A 108       8.003   5.700 -17.824  1.00  0.84           C  
ATOM   1724  C   ILE A 108       8.698   6.730 -18.687  1.00  0.84           C  
ATOM   1725  O   ILE A 108       8.548   7.926 -18.469  1.00  0.84           O  
ATOM   1726  CB  ILE A 108       6.533   5.585 -18.255  1.00  0.84           C  
ATOM   1727  CG1 ILE A 108       5.918   4.433 -17.534  1.00  0.84           C  
ATOM   1728  CG2 ILE A 108       6.385   5.444 -19.757  1.00  0.84           C  
ATOM   1729  CD1 ILE A 108       4.508   4.293 -17.810  1.00  0.84           C  
ATOM   1730  H   ILE A 108       7.720   6.845 -16.047  1.00  0.84           H  
ATOM   1731  HA  ILE A 108       8.475   4.745 -18.011  1.00  0.84           H  
ATOM   1732  HB  ILE A 108       6.002   6.483 -17.931  1.00  0.84           H  
ATOM   1733 1HG1 ILE A 108       6.445   3.532 -17.785  1.00  0.84           H  
ATOM   1734 2HG1 ILE A 108       6.015   4.600 -16.472  1.00  0.84           H  
ATOM   1735 1HG2 ILE A 108       5.333   5.376 -19.985  1.00  0.84           H  
ATOM   1736 2HG2 ILE A 108       6.805   6.312 -20.259  1.00  0.84           H  
ATOM   1737 3HG2 ILE A 108       6.899   4.542 -20.099  1.00  0.84           H  
ATOM   1738 1HD1 ILE A 108       4.103   3.473 -17.253  1.00  0.84           H  
ATOM   1739 2HD1 ILE A 108       4.010   5.208 -17.526  1.00  0.84           H  
ATOM   1740 3HD1 ILE A 108       4.364   4.112 -18.876  1.00  0.84           H  
ATOM   1741  N   ILE A 109       9.469   6.261 -19.647  1.00  0.77           N  
ATOM   1742  CA  ILE A 109      10.083   7.170 -20.603  1.00  0.77           C  
ATOM   1743  C   ILE A 109       9.196   7.296 -21.813  1.00  0.77           C  
ATOM   1744  O   ILE A 109       8.674   6.298 -22.302  1.00  0.77           O  
ATOM   1745  CB  ILE A 109      11.501   6.760 -21.000  1.00  0.77           C  
ATOM   1746  CG1 ILE A 109      12.362   6.883 -19.828  1.00  0.77           C  
ATOM   1747  CG2 ILE A 109      12.047   7.599 -22.170  1.00  0.77           C  
ATOM   1748  CD1 ILE A 109      13.653   6.316 -20.041  1.00  0.77           C  
ATOM   1749  H   ILE A 109       9.571   5.247 -19.739  1.00  0.77           H  
ATOM   1750  HA  ILE A 109      10.161   8.147 -20.138  1.00  0.77           H  
ATOM   1751  HB  ILE A 109      11.493   5.718 -21.292  1.00  0.77           H  
ATOM   1752 1HG1 ILE A 109      12.479   7.941 -19.589  1.00  0.77           H  
ATOM   1753 2HG1 ILE A 109      11.890   6.394 -18.998  1.00  0.77           H  
ATOM   1754 1HG2 ILE A 109      13.054   7.265 -22.414  1.00  0.77           H  
ATOM   1755 2HG2 ILE A 109      11.407   7.479 -23.046  1.00  0.77           H  
ATOM   1756 3HG2 ILE A 109      12.071   8.657 -21.881  1.00  0.77           H  
ATOM   1757 1HD1 ILE A 109      14.256   6.440 -19.169  1.00  0.77           H  
ATOM   1758 2HD1 ILE A 109      13.531   5.258 -20.257  1.00  0.77           H  
ATOM   1759 3HD1 ILE A 109      14.128   6.822 -20.877  1.00  0.77           H  
ATOM   1760  N   PHE A 110       8.960   8.520 -22.252  1.00  0.74           N  
ATOM   1761  CA  PHE A 110       8.118   8.754 -23.403  1.00  0.74           C  
ATOM   1762  C   PHE A 110       8.760   9.718 -24.376  1.00  0.74           C  
ATOM   1763  O   PHE A 110       8.811  10.940 -24.138  1.00  0.74           O  
ATOM   1764  CB  PHE A 110       6.785   9.297 -22.982  1.00  0.74           C  
ATOM   1765  CG  PHE A 110       5.879   9.380 -24.073  1.00  0.74           C  
ATOM   1766  CD1 PHE A 110       6.008   8.474 -25.076  1.00  0.74           C  
ATOM   1767  CD2 PHE A 110       4.891  10.326 -24.141  1.00  0.74           C  
ATOM   1768  CE1 PHE A 110       5.201   8.490 -26.123  1.00  0.74           C  
ATOM   1769  CE2 PHE A 110       4.069  10.329 -25.223  1.00  0.74           C  
ATOM   1770  CZ  PHE A 110       4.239   9.405 -26.197  1.00  0.74           C  
ATOM   1771  H   PHE A 110       9.412   9.294 -21.786  1.00  0.74           H  
ATOM   1772  HA  PHE A 110       7.962   7.807 -23.912  1.00  0.74           H  
ATOM   1773 1HB  PHE A 110       6.360   8.640 -22.236  1.00  0.74           H  
ATOM   1774 2HB  PHE A 110       6.908  10.287 -22.554  1.00  0.74           H  
ATOM   1775  HD1 PHE A 110       6.788   7.731 -25.017  1.00  0.74           H  
ATOM   1776  HD2 PHE A 110       4.771  11.059 -23.342  1.00  0.74           H  
ATOM   1777  HE1 PHE A 110       5.327   7.760 -26.913  1.00  0.74           H  
ATOM   1778  HE2 PHE A 110       3.280  11.046 -25.322  1.00  0.74           H  
ATOM   1779  HZ  PHE A 110       3.596   9.398 -27.029  1.00  0.74           H  
ATOM   1780  N   THR A 111       9.200   9.156 -25.496  1.00  0.75           N  
ATOM   1781  CA  THR A 111       9.960   9.908 -26.468  1.00  0.75           C  
ATOM   1782  C   THR A 111       9.505   9.753 -27.913  1.00  0.75           C  
ATOM   1783  O   THR A 111       8.562   9.027 -28.214  1.00  0.75           O  
ATOM   1784  CB  THR A 111      11.435   9.482 -26.362  1.00  0.75           C  
ATOM   1785  OG1 THR A 111      12.220  10.381 -27.160  1.00  0.75           O  
ATOM   1786  CG2 THR A 111      11.625   8.023 -26.782  1.00  0.75           C  
ATOM   1787  H   THR A 111       9.053   8.151 -25.621  1.00  0.75           H  
ATOM   1788  HA  THR A 111       9.895  10.963 -26.208  1.00  0.75           H  
ATOM   1789  HB  THR A 111      11.758   9.584 -25.323  1.00  0.75           H  
ATOM   1790  HG1 THR A 111      12.308  11.223 -26.611  1.00  0.75           H  
ATOM   1791 1HG2 THR A 111      12.671   7.745 -26.683  1.00  0.75           H  
ATOM   1792 2HG2 THR A 111      11.017   7.392 -26.134  1.00  0.75           H  
ATOM   1793 3HG2 THR A 111      11.310   7.886 -27.808  1.00  0.75           H  
ATOM   1794  N   ASN A 112      10.192  10.477 -28.803  1.00  0.78           N  
ATOM   1795  CA  ASN A 112       9.975  10.377 -30.243  1.00  0.78           C  
ATOM   1796  C   ASN A 112      11.070   9.563 -30.927  1.00  0.78           C  
ATOM   1797  O   ASN A 112      10.995   9.305 -32.129  1.00  0.78           O  
ATOM   1798  CB  ASN A 112       9.826  11.731 -30.907  1.00  0.78           C  
ATOM   1799  CG  ASN A 112       8.501  12.463 -30.573  1.00  0.78           C  
ATOM   1800  OD1 ASN A 112       7.480  11.835 -30.234  1.00  0.78           O  
ATOM   1801  ND2 ASN A 112       8.504  13.767 -30.740  1.00  0.78           N  
ATOM   1802  H   ASN A 112      10.951  11.036 -28.439  1.00  0.78           H  
ATOM   1803  HA  ASN A 112       9.042   9.836 -30.408  1.00  0.78           H  
ATOM   1804 1HB  ASN A 112      10.657  12.369 -30.603  1.00  0.78           H  
ATOM   1805 2HB  ASN A 112       9.901  11.607 -31.985  1.00  0.78           H  
ATOM   1806 1HD2 ASN A 112       7.651  14.321 -30.609  1.00  0.78           H  
ATOM   1807 2HD2 ASN A 112       9.342  14.229 -31.045  1.00  0.78           H  
ATOM   1808  N   SER A 113      12.089   9.163 -30.165  1.00  0.82           N  
ATOM   1809  CA  SER A 113      13.128   8.281 -30.713  1.00  0.82           C  
ATOM   1810  C   SER A 113      12.516   6.895 -30.619  1.00  0.82           C  
ATOM   1811  O   SER A 113      11.382   6.800 -30.151  1.00  0.82           O  
ATOM   1812  CB  SER A 113      14.428   8.347 -29.934  1.00  0.82           C  
ATOM   1813  OG  SER A 113      14.311   7.730 -28.689  1.00  0.82           O  
ATOM   1814  H   SER A 113      12.133   9.465 -29.184  1.00  0.82           H  
ATOM   1815  HA  SER A 113      13.314   8.522 -31.760  1.00  0.82           H  
ATOM   1816 1HB  SER A 113      15.213   7.856 -30.512  1.00  0.82           H  
ATOM   1817 2HB  SER A 113      14.721   9.387 -29.802  1.00  0.82           H  
ATOM   1818  HG  SER A 113      14.068   6.812 -28.883  1.00  0.82           H  
ATOM   1819  N   ASP A 114      13.163   5.845 -31.145  1.00  0.86           N  
ATOM   1820  CA  ASP A 114      13.271   4.402 -31.392  1.00  0.86           C  
ATOM   1821  C   ASP A 114      13.426   3.607 -30.114  1.00  0.86           C  
ATOM   1822  O   ASP A 114      14.102   4.064 -29.177  1.00  0.86           O  
ATOM   1823  CB  ASP A 114      14.406   3.989 -32.328  1.00  0.86           C  
ATOM   1824  CG  ASP A 114      14.166   4.177 -33.774  1.00  0.86           C  
ATOM   1825  OD1 ASP A 114      13.057   4.483 -34.163  1.00  0.86           O  
ATOM   1826  OD2 ASP A 114      15.091   3.960 -34.514  1.00  0.86           O  
ATOM   1827  H   ASP A 114      12.288   5.470 -30.820  1.00  0.86           H  
ATOM   1828  HA  ASP A 114      12.343   4.075 -31.863  1.00  0.86           H  
ATOM   1829 1HB  ASP A 114      15.304   4.550 -32.064  1.00  0.86           H  
ATOM   1830 2HB  ASP A 114      14.633   2.935 -32.159  1.00  0.86           H  
ATOM   1831  N   LYS A 115      12.841   2.389 -30.179  1.00  0.88           N  
ATOM   1832  CA  LYS A 115      13.253   1.956 -28.826  1.00  0.88           C  
ATOM   1833  C   LYS A 115      14.740   1.601 -28.752  1.00  0.88           C  
ATOM   1834  O   LYS A 115      15.419   1.937 -27.780  1.00  0.88           O  
ATOM   1835  CB  LYS A 115      12.398   0.775 -28.355  1.00  0.88           C  
ATOM   1836  CG  LYS A 115      12.628   0.337 -26.925  1.00  0.88           C  
ATOM   1837  CD  LYS A 115      11.562  -0.669 -26.493  1.00  0.88           C  
ATOM   1838  CE  LYS A 115      11.760  -1.132 -25.059  1.00  0.88           C  
ATOM   1839  NZ  LYS A 115      10.671  -2.071 -24.617  1.00  0.88           N  
ATOM   1840  H   LYS A 115      12.454   1.444 -30.092  1.00  0.88           H  
ATOM   1841  HA  LYS A 115      13.056   2.744 -28.112  1.00  0.88           H  
ATOM   1842 1HB  LYS A 115      11.339   1.011 -28.481  1.00  0.88           H  
ATOM   1843 2HB  LYS A 115      12.614  -0.091 -28.977  1.00  0.88           H  
ATOM   1844 1HG  LYS A 115      13.606  -0.137 -26.865  1.00  0.88           H  
ATOM   1845 2HG  LYS A 115      12.613   1.203 -26.259  1.00  0.88           H  
ATOM   1846 1HD  LYS A 115      10.576  -0.205 -26.582  1.00  0.88           H  
ATOM   1847 2HD  LYS A 115      11.597  -1.535 -27.155  1.00  0.88           H  
ATOM   1848 1HE  LYS A 115      12.721  -1.641 -24.977  1.00  0.88           H  
ATOM   1849 2HE  LYS A 115      11.769  -0.272 -24.410  1.00  0.88           H  
ATOM   1850 1HZ  LYS A 115      10.833  -2.350 -23.661  1.00  0.88           H  
ATOM   1851 2HZ  LYS A 115       9.766  -1.608 -24.675  1.00  0.88           H  
ATOM   1852 3HZ  LYS A 115      10.663  -2.886 -25.208  1.00  0.88           H  
ATOM   1853  N   ASN A 116      15.304   0.983 -29.799  1.00  0.89           N  
ATOM   1854  CA  ASN A 116      16.714   0.573 -29.709  1.00  0.89           C  
ATOM   1855  C   ASN A 116      17.723   1.684 -30.052  1.00  0.89           C  
ATOM   1856  O   ASN A 116      18.632   1.515 -30.866  1.00  0.89           O  
ATOM   1857  CB  ASN A 116      16.948  -0.628 -30.583  1.00  0.89           C  
ATOM   1858  CG  ASN A 116      16.187  -1.829 -30.095  1.00  0.89           C  
ATOM   1859  OD1 ASN A 116      16.121  -2.086 -28.887  1.00  0.89           O  
ATOM   1860  ND2 ASN A 116      15.609  -2.566 -31.006  1.00  0.89           N  
ATOM   1861  H   ASN A 116      14.752   0.751 -30.617  1.00  0.89           H  
ATOM   1862  HA  ASN A 116      16.912   0.279 -28.676  1.00  0.89           H  
ATOM   1863 1HB  ASN A 116      16.636  -0.401 -31.605  1.00  0.89           H  
ATOM   1864 2HB  ASN A 116      18.010  -0.865 -30.606  1.00  0.89           H  
ATOM   1865 1HD2 ASN A 116      15.083  -3.375 -30.738  1.00  0.89           H  
ATOM   1866 2HD2 ASN A 116      15.684  -2.320 -31.972  1.00  0.89           H  
ATOM   1867  N   HIS A 117      17.518   2.802 -29.387  1.00  0.89           N  
ATOM   1868  CA  HIS A 117      18.336   3.994 -29.288  1.00  0.89           C  
ATOM   1869  C   HIS A 117      18.130   4.445 -27.879  1.00  0.89           C  
ATOM   1870  O   HIS A 117      19.079   4.642 -27.121  1.00  0.89           O  
ATOM   1871  CB  HIS A 117      17.984   5.114 -30.256  1.00  0.89           C  
ATOM   1872  CG  HIS A 117      18.807   6.373 -29.984  1.00  0.89           C  
ATOM   1873  ND1 HIS A 117      20.176   6.452 -30.181  1.00  0.89           N  
ATOM   1874  CD2 HIS A 117      18.433   7.582 -29.502  1.00  0.89           C  
ATOM   1875  CE1 HIS A 117      20.598   7.651 -29.827  1.00  0.89           C  
ATOM   1876  NE2 HIS A 117      19.568   8.356 -29.420  1.00  0.89           N  
ATOM   1877  H   HIS A 117      16.711   2.766 -28.781  1.00  0.89           H  
ATOM   1878  HA  HIS A 117      19.389   3.755 -29.420  1.00  0.89           H  
ATOM   1879 1HB  HIS A 117      18.164   4.789 -31.282  1.00  0.89           H  
ATOM   1880 2HB  HIS A 117      16.925   5.363 -30.167  1.00  0.89           H  
ATOM   1881  HD1 HIS A 117      20.820   5.753 -30.516  1.00  0.89           H  
ATOM   1882  HD2 HIS A 117      17.470   7.991 -29.194  1.00  0.89           H  
ATOM   1883  HE1 HIS A 117      21.658   7.907 -29.902  1.00  0.89           H  
ATOM   1884  N   ALA A 118      16.854   4.597 -27.501  1.00  0.87           N  
ATOM   1885  CA  ALA A 118      16.559   5.072 -26.170  1.00  0.87           C  
ATOM   1886  C   ALA A 118      17.178   4.120 -25.164  1.00  0.87           C  
ATOM   1887  O   ALA A 118      17.802   4.544 -24.191  1.00  0.87           O  
ATOM   1888  CB  ALA A 118      15.051   5.167 -25.986  1.00  0.87           C  
ATOM   1889  H   ALA A 118      16.076   4.410 -28.139  1.00  0.87           H  
ATOM   1890  HA  ALA A 118      17.015   6.048 -26.043  1.00  0.87           H  
ATOM   1891 1HB  ALA A 118      14.822   5.529 -24.992  1.00  0.87           H  
ATOM   1892 2HB  ALA A 118      14.642   5.855 -26.724  1.00  0.87           H  
ATOM   1893 3HB  ALA A 118      14.610   4.183 -26.139  1.00  0.87           H  
ATOM   1894  N   VAL A 119      17.094   2.826 -25.455  1.00  0.86           N  
ATOM   1895  CA  VAL A 119      17.661   1.818 -24.586  1.00  0.86           C  
ATOM   1896  C   VAL A 119      19.176   1.922 -24.534  1.00  0.86           C  
ATOM   1897  O   VAL A 119      19.773   1.800 -23.469  1.00  0.86           O  
ATOM   1898  CB  VAL A 119      17.261   0.417 -25.049  1.00  0.86           C  
ATOM   1899  CG1 VAL A 119      18.008  -0.608 -24.246  1.00  0.86           C  
ATOM   1900  CG2 VAL A 119      15.772   0.246 -24.883  1.00  0.86           C  
ATOM   1901  H   VAL A 119      16.575   2.535 -26.284  1.00  0.86           H  
ATOM   1902  HA  VAL A 119      17.265   1.971 -23.583  1.00  0.86           H  
ATOM   1903  HB  VAL A 119      17.530   0.293 -26.100  1.00  0.86           H  
ATOM   1904 1HG1 VAL A 119      17.729  -1.607 -24.583  1.00  0.86           H  
ATOM   1905 2HG1 VAL A 119      19.077  -0.460 -24.388  1.00  0.86           H  
ATOM   1906 3HG1 VAL A 119      17.761  -0.500 -23.185  1.00  0.86           H  
ATOM   1907 1HG2 VAL A 119      15.479  -0.746 -25.220  1.00  0.86           H  
ATOM   1908 2HG2 VAL A 119      15.520   0.361 -23.839  1.00  0.86           H  
ATOM   1909 3HG2 VAL A 119      15.253   0.998 -25.468  1.00  0.86           H  
ATOM   1910  N   LYS A 120      19.812   2.132 -25.684  1.00  0.84           N  
ATOM   1911  CA  LYS A 120      21.269   2.192 -25.737  1.00  0.84           C  
ATOM   1912  C   LYS A 120      21.789   3.365 -24.908  1.00  0.84           C  
ATOM   1913  O   LYS A 120      22.792   3.243 -24.193  1.00  0.84           O  
ATOM   1914  CB  LYS A 120      21.719   2.324 -27.191  1.00  0.84           C  
ATOM   1915  CG  LYS A 120      21.468   1.073 -28.019  1.00  0.84           C  
ATOM   1916  CD  LYS A 120      21.898   1.256 -29.465  1.00  0.84           C  
ATOM   1917  CE  LYS A 120      21.591   0.005 -30.278  1.00  0.84           C  
ATOM   1918  NZ  LYS A 120      21.949   0.164 -31.711  1.00  0.84           N  
ATOM   1919  H   LYS A 120      19.277   2.261 -26.529  1.00  0.84           H  
ATOM   1920  HA  LYS A 120      21.673   1.273 -25.317  1.00  0.84           H  
ATOM   1921 1HB  LYS A 120      21.197   3.156 -27.662  1.00  0.84           H  
ATOM   1922 2HB  LYS A 120      22.786   2.549 -27.225  1.00  0.84           H  
ATOM   1923 1HG  LYS A 120      22.005   0.232 -27.585  1.00  0.84           H  
ATOM   1924 2HG  LYS A 120      20.398   0.850 -28.004  1.00  0.84           H  
ATOM   1925 1HD  LYS A 120      21.359   2.101 -29.902  1.00  0.84           H  
ATOM   1926 2HD  LYS A 120      22.967   1.467 -29.510  1.00  0.84           H  
ATOM   1927 1HE  LYS A 120      22.149  -0.834 -29.866  1.00  0.84           H  
ATOM   1928 2HE  LYS A 120      20.526  -0.210 -30.203  1.00  0.84           H  
ATOM   1929 1HZ  LYS A 120      21.725  -0.685 -32.208  1.00  0.84           H  
ATOM   1930 2HZ  LYS A 120      21.428   0.936 -32.113  1.00  0.84           H  
ATOM   1931 3HZ  LYS A 120      22.935   0.351 -31.791  1.00  0.84           H  
ATOM   1932  N   VAL A 121      21.072   4.488 -24.960  1.00  0.83           N  
ATOM   1933  CA  VAL A 121      21.449   5.659 -24.188  1.00  0.83           C  
ATOM   1934  C   VAL A 121      21.290   5.366 -22.702  1.00  0.83           C  
ATOM   1935  O   VAL A 121      22.199   5.609 -21.909  1.00  0.83           O  
ATOM   1936  CB  VAL A 121      20.577   6.862 -24.587  1.00  0.83           C  
ATOM   1937  CG1 VAL A 121      20.837   8.058 -23.636  1.00  0.83           C  
ATOM   1938  CG2 VAL A 121      20.880   7.258 -26.040  1.00  0.83           C  
ATOM   1939  H   VAL A 121      20.257   4.529 -25.575  1.00  0.83           H  
ATOM   1940  HA  VAL A 121      22.492   5.889 -24.393  1.00  0.83           H  
ATOM   1941  HB  VAL A 121      19.535   6.576 -24.502  1.00  0.83           H  
ATOM   1942 1HG1 VAL A 121      20.197   8.897 -23.920  1.00  0.83           H  
ATOM   1943 2HG1 VAL A 121      20.602   7.755 -22.623  1.00  0.83           H  
ATOM   1944 3HG1 VAL A 121      21.877   8.366 -23.691  1.00  0.83           H  
ATOM   1945 1HG2 VAL A 121      20.244   8.097 -26.329  1.00  0.83           H  
ATOM   1946 2HG2 VAL A 121      21.916   7.544 -26.135  1.00  0.83           H  
ATOM   1947 3HG2 VAL A 121      20.682   6.420 -26.698  1.00  0.83           H  
ATOM   1948  N   LEU A 122      20.154   4.786 -22.329  1.00  0.81           N  
ATOM   1949  CA  LEU A 122      19.891   4.454 -20.940  1.00  0.81           C  
ATOM   1950  C   LEU A 122      20.875   3.435 -20.391  1.00  0.81           C  
ATOM   1951  O   LEU A 122      21.300   3.538 -19.235  1.00  0.81           O  
ATOM   1952  CB  LEU A 122      18.481   3.927 -20.833  1.00  0.81           C  
ATOM   1953  CG  LEU A 122      17.439   4.943 -21.049  1.00  0.81           C  
ATOM   1954  CD1 LEU A 122      16.175   4.243 -21.203  1.00  0.81           C  
ATOM   1955  CD2 LEU A 122      17.408   5.910 -19.852  1.00  0.81           C  
ATOM   1956  H   LEU A 122      19.431   4.594 -23.026  1.00  0.81           H  
ATOM   1957  HA  LEU A 122      19.971   5.365 -20.352  1.00  0.81           H  
ATOM   1958 1HB  LEU A 122      18.345   3.141 -21.576  1.00  0.81           H  
ATOM   1959 2HB  LEU A 122      18.340   3.501 -19.847  1.00  0.81           H  
ATOM   1960  HG  LEU A 122      17.644   5.496 -21.962  1.00  0.81           H  
ATOM   1961 1HD1 LEU A 122      15.420   4.945 -21.404  1.00  0.81           H  
ATOM   1962 2HD1 LEU A 122      16.271   3.571 -22.046  1.00  0.81           H  
ATOM   1963 3HD1 LEU A 122      15.941   3.674 -20.303  1.00  0.81           H  
ATOM   1964 1HD2 LEU A 122      16.636   6.649 -19.990  1.00  0.81           H  
ATOM   1965 2HD2 LEU A 122      17.202   5.345 -18.942  1.00  0.81           H  
ATOM   1966 3HD2 LEU A 122      18.372   6.407 -19.764  1.00  0.81           H  
ATOM   1967  N   LYS A 123      21.277   2.453 -21.204  1.00  0.79           N  
ATOM   1968  CA  LYS A 123      22.250   1.502 -20.696  1.00  0.79           C  
ATOM   1969  C   LYS A 123      23.570   2.211 -20.443  1.00  0.79           C  
ATOM   1970  O   LYS A 123      24.168   2.050 -19.379  1.00  0.79           O  
ATOM   1971  CB  LYS A 123      22.490   0.346 -21.673  1.00  0.79           C  
ATOM   1972  CG  LYS A 123      21.382  -0.698 -21.796  1.00  0.79           C  
ATOM   1973  CD  LYS A 123      21.805  -1.789 -22.793  1.00  0.79           C  
ATOM   1974  CE  LYS A 123      20.755  -2.898 -22.961  1.00  0.79           C  
ATOM   1975  NZ  LYS A 123      20.540  -3.684 -21.712  1.00  0.79           N  
ATOM   1976  H   LYS A 123      20.896   2.358 -22.143  1.00  0.79           H  
ATOM   1977  HA  LYS A 123      21.886   1.096 -19.754  1.00  0.79           H  
ATOM   1978 1HB  LYS A 123      22.641   0.762 -22.674  1.00  0.79           H  
ATOM   1979 2HB  LYS A 123      23.405  -0.173 -21.398  1.00  0.79           H  
ATOM   1980 1HG  LYS A 123      21.212  -1.153 -20.824  1.00  0.79           H  
ATOM   1981 2HG  LYS A 123      20.455  -0.234 -22.123  1.00  0.79           H  
ATOM   1982 1HD  LYS A 123      21.978  -1.325 -23.765  1.00  0.79           H  
ATOM   1983 2HD  LYS A 123      22.737  -2.239 -22.456  1.00  0.79           H  
ATOM   1984 1HE  LYS A 123      19.816  -2.464 -23.249  1.00  0.79           H  
ATOM   1985 2HE  LYS A 123      21.089  -3.574 -23.746  1.00  0.79           H  
ATOM   1986 1HZ  LYS A 123      19.846  -4.394 -21.876  1.00  0.79           H  
ATOM   1987 2HZ  LYS A 123      21.398  -4.114 -21.416  1.00  0.79           H  
ATOM   1988 3HZ  LYS A 123      20.195  -3.061 -20.970  1.00  0.79           H  
ATOM   1989  N   LYS A 124      23.984   3.071 -21.374  1.00  0.77           N  
ATOM   1990  CA  LYS A 124      25.240   3.802 -21.259  1.00  0.77           C  
ATOM   1991  C   LYS A 124      25.229   4.729 -20.031  1.00  0.77           C  
ATOM   1992  O   LYS A 124      26.245   4.899 -19.355  1.00  0.77           O  
ATOM   1993  CB  LYS A 124      25.525   4.541 -22.559  1.00  0.77           C  
ATOM   1994  CG  LYS A 124      26.889   5.208 -22.646  1.00  0.77           C  
ATOM   1995  CD  LYS A 124      28.012   4.192 -22.594  1.00  0.77           C  
ATOM   1996  CE  LYS A 124      29.353   4.789 -23.062  1.00  0.77           C  
ATOM   1997  NZ  LYS A 124      29.867   5.867 -22.153  1.00  0.77           N  
ATOM   1998  H   LYS A 124      23.434   3.193 -22.229  1.00  0.77           H  
ATOM   1999  HA  LYS A 124      26.040   3.073 -21.110  1.00  0.77           H  
ATOM   2000 1HB  LYS A 124      25.431   3.852 -23.398  1.00  0.77           H  
ATOM   2001 2HB  LYS A 124      24.769   5.311 -22.698  1.00  0.77           H  
ATOM   2002 1HG  LYS A 124      26.968   5.698 -23.605  1.00  0.77           H  
ATOM   2003 2HG  LYS A 124      27.007   5.944 -21.852  1.00  0.77           H  
ATOM   2004 1HD  LYS A 124      28.122   3.834 -21.571  1.00  0.77           H  
ATOM   2005 2HD  LYS A 124      27.761   3.347 -23.233  1.00  0.77           H  
ATOM   2006 1HE  LYS A 124      30.089   3.991 -23.107  1.00  0.77           H  
ATOM   2007 2HE  LYS A 124      29.225   5.207 -24.059  1.00  0.77           H  
ATOM   2008 1HZ  LYS A 124      30.749   6.209 -22.505  1.00  0.77           H  
ATOM   2009 2HZ  LYS A 124      29.202   6.670 -22.088  1.00  0.77           H  
ATOM   2010 3HZ  LYS A 124      30.004   5.491 -21.236  1.00  0.77           H  
ATOM   2011  N   LEU A 125      24.057   5.302 -19.727  1.00  0.74           N  
ATOM   2012  CA  LEU A 125      23.883   6.174 -18.567  1.00  0.74           C  
ATOM   2013  C   LEU A 125      23.718   5.400 -17.248  1.00  0.74           C  
ATOM   2014  O   LEU A 125      23.679   6.006 -16.170  1.00  0.74           O  
ATOM   2015  CB  LEU A 125      22.628   7.051 -18.728  1.00  0.74           C  
ATOM   2016  CG  LEU A 125      22.639   8.083 -19.826  1.00  0.74           C  
ATOM   2017  CD1 LEU A 125      21.268   8.741 -19.952  1.00  0.74           C  
ATOM   2018  CD2 LEU A 125      23.664   9.080 -19.482  1.00  0.74           C  
ATOM   2019  H   LEU A 125      23.265   5.151 -20.352  1.00  0.74           H  
ATOM   2020  HA  LEU A 125      24.761   6.810 -18.498  1.00  0.74           H  
ATOM   2021 1HB  LEU A 125      21.775   6.395 -18.900  1.00  0.74           H  
ATOM   2022 2HB  LEU A 125      22.472   7.585 -17.800  1.00  0.74           H  
ATOM   2023  HG  LEU A 125      22.879   7.617 -20.767  1.00  0.74           H  
ATOM   2024 1HD1 LEU A 125      21.304   9.479 -20.743  1.00  0.74           H  
ATOM   2025 2HD1 LEU A 125      20.522   7.986 -20.193  1.00  0.74           H  
ATOM   2026 3HD1 LEU A 125      21.007   9.228 -19.017  1.00  0.74           H  
ATOM   2027 1HD2 LEU A 125      23.717   9.840 -20.236  1.00  0.74           H  
ATOM   2028 2HD2 LEU A 125      23.422   9.547 -18.525  1.00  0.74           H  
ATOM   2029 3HD2 LEU A 125      24.614   8.574 -19.407  1.00  0.74           H  
ATOM   2030  N   GLY A 126      23.522   4.082 -17.325  1.00  0.71           N  
ATOM   2031  CA  GLY A 126      23.263   3.281 -16.141  1.00  0.71           C  
ATOM   2032  C   GLY A 126      21.847   3.501 -15.595  1.00  0.71           C  
ATOM   2033  O   GLY A 126      21.608   3.314 -14.400  1.00  0.71           O  
ATOM   2034  H   GLY A 126      23.593   3.595 -18.216  1.00  0.71           H  
ATOM   2035 1HA  GLY A 126      23.395   2.229 -16.398  1.00  0.71           H  
ATOM   2036 2HA  GLY A 126      23.999   3.514 -15.376  1.00  0.71           H  
ATOM   2037  N   LEU A 127      20.927   3.982 -16.436  1.00  0.68           N  
ATOM   2038  CA  LEU A 127      19.579   4.284 -15.974  1.00  0.68           C  
ATOM   2039  C   LEU A 127      18.493   3.309 -16.422  1.00  0.68           C  
ATOM   2040  O   LEU A 127      17.339   3.475 -16.049  1.00  0.68           O  
ATOM   2041  CB  LEU A 127      19.178   5.687 -16.415  1.00  0.68           C  
ATOM   2042  CG  LEU A 127      20.022   6.837 -15.901  1.00  0.68           C  
ATOM   2043  CD1 LEU A 127      19.481   8.137 -16.492  1.00  0.68           C  
ATOM   2044  CD2 LEU A 127      19.996   6.857 -14.392  1.00  0.68           C  
ATOM   2045  H   LEU A 127      21.159   4.101 -17.423  1.00  0.68           H  
ATOM   2046  HA  LEU A 127      19.593   4.275 -14.885  1.00  0.68           H  
ATOM   2047 1HB  LEU A 127      19.207   5.721 -17.499  1.00  0.68           H  
ATOM   2048 2HB  LEU A 127      18.175   5.858 -16.086  1.00  0.68           H  
ATOM   2049  HG  LEU A 127      21.045   6.710 -16.229  1.00  0.68           H  
ATOM   2050 1HD1 LEU A 127      20.091   8.971 -16.146  1.00  0.68           H  
ATOM   2051 2HD1 LEU A 127      19.518   8.082 -17.575  1.00  0.68           H  
ATOM   2052 3HD1 LEU A 127      18.447   8.286 -16.173  1.00  0.68           H  
ATOM   2053 1HD2 LEU A 127      20.608   7.687 -14.028  1.00  0.68           H  
ATOM   2054 2HD2 LEU A 127      18.980   6.980 -14.051  1.00  0.68           H  
ATOM   2055 3HD2 LEU A 127      20.395   5.917 -14.013  1.00  0.68           H  
ATOM   2056  N   GLU A 128      18.832   2.278 -17.189  1.00  0.67           N  
ATOM   2057  CA  GLU A 128      17.794   1.366 -17.695  1.00  0.67           C  
ATOM   2058  C   GLU A 128      16.949   0.775 -16.560  1.00  0.67           C  
ATOM   2059  O   GLU A 128      15.721   0.706 -16.643  1.00  0.67           O  
ATOM   2060  CB  GLU A 128      18.415   0.208 -18.486  1.00  0.67           C  
ATOM   2061  CG  GLU A 128      17.380  -0.713 -19.150  1.00  0.67           C  
ATOM   2062  CD  GLU A 128      17.984  -1.889 -19.897  1.00  0.67           C  
ATOM   2063  OE1 GLU A 128      19.185  -2.066 -19.843  1.00  0.67           O  
ATOM   2064  OE2 GLU A 128      17.244  -2.608 -20.531  1.00  0.67           O  
ATOM   2065  H   GLU A 128      19.800   2.152 -17.453  1.00  0.67           H  
ATOM   2066  HA  GLU A 128      17.130   1.929 -18.352  1.00  0.67           H  
ATOM   2067 1HB  GLU A 128      19.067   0.610 -19.270  1.00  0.67           H  
ATOM   2068 2HB  GLU A 128      19.033  -0.399 -17.823  1.00  0.67           H  
ATOM   2069 1HG  GLU A 128      16.709  -1.093 -18.378  1.00  0.67           H  
ATOM   2070 2HG  GLU A 128      16.786  -0.118 -19.846  1.00  0.67           H  
ATOM   2071  N   ASP A 129      17.624   0.402 -15.472  1.00  0.68           N  
ATOM   2072  CA  ASP A 129      17.013  -0.203 -14.292  1.00  0.68           C  
ATOM   2073  C   ASP A 129      16.024   0.721 -13.584  1.00  0.68           C  
ATOM   2074  O   ASP A 129      15.227   0.267 -12.763  1.00  0.68           O  
ATOM   2075  CB  ASP A 129      18.091  -0.627 -13.289  1.00  0.68           C  
ATOM   2076  CG  ASP A 129      18.908  -1.849 -13.722  1.00  0.68           C  
ATOM   2077  OD1 ASP A 129      18.515  -2.523 -14.643  1.00  0.68           O  
ATOM   2078  OD2 ASP A 129      19.926  -2.088 -13.119  1.00  0.68           O  
ATOM   2079  H   ASP A 129      18.625   0.523 -15.480  1.00  0.68           H  
ATOM   2080  HA  ASP A 129      16.469  -1.092 -14.613  1.00  0.68           H  
ATOM   2081 1HB  ASP A 129      18.773   0.209 -13.126  1.00  0.68           H  
ATOM   2082 2HB  ASP A 129      17.619  -0.847 -12.330  1.00  0.68           H  
ATOM   2083  N   CYS A 130      16.110   2.023 -13.854  1.00  0.69           N  
ATOM   2084  CA  CYS A 130      15.245   2.987 -13.210  1.00  0.69           C  
ATOM   2085  C   CYS A 130      13.887   3.122 -13.879  1.00  0.69           C  
ATOM   2086  O   CYS A 130      13.027   3.826 -13.357  1.00  0.69           O  
ATOM   2087  CB  CYS A 130      15.868   4.366 -13.217  1.00  0.69           C  
ATOM   2088  SG  CYS A 130      17.364   4.547 -12.255  1.00  0.69           S  
ATOM   2089  H   CYS A 130      16.750   2.365 -14.564  1.00  0.69           H  
ATOM   2090  HA  CYS A 130      15.097   2.676 -12.176  1.00  0.69           H  
ATOM   2091 1HB  CYS A 130      16.095   4.649 -14.236  1.00  0.69           H  
ATOM   2092 2HB  CYS A 130      15.142   5.069 -12.849  1.00  0.69           H  
ATOM   2093  HG  CYS A 130      16.849   4.055 -11.107  1.00  0.69           H  
ATOM   2094  N   PHE A 131      13.674   2.497 -15.036  1.00  0.71           N  
ATOM   2095  CA  PHE A 131      12.376   2.701 -15.669  1.00  0.71           C  
ATOM   2096  C   PHE A 131      11.599   1.405 -15.790  1.00  0.71           C  
ATOM   2097  O   PHE A 131      12.151   0.341 -16.074  1.00  0.71           O  
ATOM   2098  CB  PHE A 131      12.556   3.414 -17.007  1.00  0.71           C  
ATOM   2099  CG  PHE A 131      13.163   4.768 -16.757  1.00  0.71           C  
ATOM   2100  CD1 PHE A 131      14.536   4.949 -16.813  1.00  0.71           C  
ATOM   2101  CD2 PHE A 131      12.378   5.845 -16.397  1.00  0.71           C  
ATOM   2102  CE1 PHE A 131      15.090   6.179 -16.534  1.00  0.71           C  
ATOM   2103  CE2 PHE A 131      12.943   7.062 -16.116  1.00  0.71           C  
ATOM   2104  CZ  PHE A 131      14.286   7.228 -16.187  1.00  0.71           C  
ATOM   2105  H   PHE A 131      14.387   1.903 -15.469  1.00  0.71           H  
ATOM   2106  HA  PHE A 131      11.778   3.363 -15.047  1.00  0.71           H  
ATOM   2107 1HB  PHE A 131      13.218   2.842 -17.658  1.00  0.71           H  
ATOM   2108 2HB  PHE A 131      11.590   3.539 -17.509  1.00  0.71           H  
ATOM   2109  HD1 PHE A 131      15.175   4.104 -17.082  1.00  0.71           H  
ATOM   2110  HD2 PHE A 131      11.301   5.712 -16.337  1.00  0.71           H  
ATOM   2111  HE1 PHE A 131      16.154   6.313 -16.587  1.00  0.71           H  
ATOM   2112  HE2 PHE A 131      12.332   7.888 -15.838  1.00  0.71           H  
ATOM   2113  HZ  PHE A 131      14.719   8.197 -15.962  1.00  0.71           H  
ATOM   2114  N   GLU A 132      10.296   1.523 -15.563  1.00  0.73           N  
ATOM   2115  CA  GLU A 132       9.366   0.408 -15.610  1.00  0.73           C  
ATOM   2116  C   GLU A 132       8.960   0.097 -17.040  1.00  0.73           C  
ATOM   2117  O   GLU A 132       8.736  -1.061 -17.393  1.00  0.73           O  
ATOM   2118  CB  GLU A 132       8.135   0.748 -14.772  1.00  0.73           C  
ATOM   2119  CG  GLU A 132       8.422   0.950 -13.266  1.00  0.73           C  
ATOM   2120  CD  GLU A 132       8.894  -0.281 -12.554  1.00  0.73           C  
ATOM   2121  OE1 GLU A 132       8.262  -1.299 -12.685  1.00  0.73           O  
ATOM   2122  OE2 GLU A 132       9.874  -0.195 -11.854  1.00  0.73           O  
ATOM   2123  H   GLU A 132       9.925   2.448 -15.371  1.00  0.73           H  
ATOM   2124  HA  GLU A 132       9.855  -0.471 -15.191  1.00  0.73           H  
ATOM   2125 1HB  GLU A 132       7.687   1.669 -15.153  1.00  0.73           H  
ATOM   2126 2HB  GLU A 132       7.391  -0.042 -14.875  1.00  0.73           H  
ATOM   2127 1HG  GLU A 132       9.188   1.723 -13.168  1.00  0.73           H  
ATOM   2128 2HG  GLU A 132       7.539   1.306 -12.771  1.00  0.73           H  
ATOM   2129  N   GLU A 133       8.873   1.145 -17.858  1.00  0.75           N  
ATOM   2130  CA  GLU A 133       8.471   0.989 -19.255  1.00  0.75           C  
ATOM   2131  C   GLU A 133       9.016   2.125 -20.116  1.00  0.75           C  
ATOM   2132  O   GLU A 133       9.317   3.220 -19.625  1.00  0.75           O  
ATOM   2133  CB  GLU A 133       6.930   0.873 -19.378  1.00  0.75           C  
ATOM   2134  CG  GLU A 133       6.358   0.593 -20.797  1.00  0.75           C  
ATOM   2135  CD  GLU A 133       6.839  -0.718 -21.421  1.00  0.75           C  
ATOM   2136  OE1 GLU A 133       7.969  -0.744 -21.870  1.00  0.75           O  
ATOM   2137  OE2 GLU A 133       6.084  -1.670 -21.458  1.00  0.75           O  
ATOM   2138  H   GLU A 133       9.061   2.070 -17.467  1.00  0.75           H  
ATOM   2139  HA  GLU A 133       8.903   0.060 -19.630  1.00  0.75           H  
ATOM   2140 1HB  GLU A 133       6.577   0.080 -18.721  1.00  0.75           H  
ATOM   2141 2HB  GLU A 133       6.473   1.782 -19.049  1.00  0.75           H  
ATOM   2142 1HG  GLU A 133       5.276   0.540 -20.703  1.00  0.75           H  
ATOM   2143 2HG  GLU A 133       6.574   1.422 -21.461  1.00  0.75           H  
ATOM   2144  N   MET A 134       9.196   1.818 -21.393  1.00  0.77           N  
ATOM   2145  CA  MET A 134       9.659   2.792 -22.367  1.00  0.77           C  
ATOM   2146  C   MET A 134       8.734   2.826 -23.561  1.00  0.77           C  
ATOM   2147  O   MET A 134       8.537   1.819 -24.247  1.00  0.77           O  
ATOM   2148  CB  MET A 134      11.060   2.433 -22.818  1.00  0.77           C  
ATOM   2149  CG  MET A 134      12.097   2.486 -21.728  1.00  0.77           C  
ATOM   2150  SD  MET A 134      13.650   1.990 -22.316  1.00  0.77           S  
ATOM   2151  CE  MET A 134      13.835   3.248 -23.520  1.00  0.77           C  
ATOM   2152  H   MET A 134       8.925   0.876 -21.692  1.00  0.77           H  
ATOM   2153  HA  MET A 134       9.655   3.785 -21.916  1.00  0.77           H  
ATOM   2154 1HB  MET A 134      11.051   1.442 -23.220  1.00  0.77           H  
ATOM   2155 2HB  MET A 134      11.362   3.112 -23.617  1.00  0.77           H  
ATOM   2156 1HG  MET A 134      12.178   3.494 -21.342  1.00  0.77           H  
ATOM   2157 2HG  MET A 134      11.818   1.831 -20.907  1.00  0.77           H  
ATOM   2158 1HE  MET A 134      14.778   3.112 -24.003  1.00  0.77           H  
ATOM   2159 2HE  MET A 134      13.036   3.175 -24.256  1.00  0.77           H  
ATOM   2160 3HE  MET A 134      13.801   4.226 -23.043  1.00  0.77           H  
ATOM   2161  N   ILE A 135       8.206   4.001 -23.826  1.00  0.80           N  
ATOM   2162  CA  ILE A 135       7.280   4.193 -24.911  1.00  0.80           C  
ATOM   2163  C   ILE A 135       7.997   5.078 -25.911  1.00  0.80           C  
ATOM   2164  O   ILE A 135       8.534   6.139 -25.569  1.00  0.80           O  
ATOM   2165  CB  ILE A 135       5.974   4.777 -24.374  1.00  0.80           C  
ATOM   2166  CG1 ILE A 135       5.471   3.812 -23.301  1.00  0.80           C  
ATOM   2167  CG2 ILE A 135       4.924   4.943 -25.491  1.00  0.80           C  
ATOM   2168  CD1 ILE A 135       4.337   4.299 -22.568  1.00  0.80           C  
ATOM   2169  H   ILE A 135       8.428   4.791 -23.231  1.00  0.80           H  
ATOM   2170  HA  ILE A 135       7.064   3.237 -25.387  1.00  0.80           H  
ATOM   2171  HB  ILE A 135       6.177   5.734 -23.898  1.00  0.80           H  
ATOM   2172 1HG1 ILE A 135       5.230   2.853 -23.756  1.00  0.80           H  
ATOM   2173 2HG1 ILE A 135       6.265   3.662 -22.576  1.00  0.80           H  
ATOM   2174 1HG2 ILE A 135       4.004   5.349 -25.077  1.00  0.80           H  
ATOM   2175 2HG2 ILE A 135       5.305   5.611 -26.249  1.00  0.80           H  
ATOM   2176 3HG2 ILE A 135       4.720   3.973 -25.945  1.00  0.80           H  
ATOM   2177 1HD1 ILE A 135       4.050   3.587 -21.799  1.00  0.80           H  
ATOM   2178 2HD1 ILE A 135       4.584   5.228 -22.114  1.00  0.80           H  
ATOM   2179 3HD1 ILE A 135       3.546   4.423 -23.263  1.00  0.80           H  
ATOM   2180  N   CYS A 136       8.106   4.565 -27.109  1.00  0.84           N  
ATOM   2181  CA  CYS A 136       8.904   5.180 -28.148  1.00  0.84           C  
ATOM   2182  C   CYS A 136       8.151   5.210 -29.456  1.00  0.84           C  
ATOM   2183  O   CYS A 136       7.091   4.582 -29.575  1.00  0.84           O  
ATOM   2184  CB  CYS A 136      10.211   4.404 -28.280  1.00  0.84           C  
ATOM   2185  SG  CYS A 136      11.190   4.355 -26.738  1.00  0.84           S  
ATOM   2186  H   CYS A 136       7.589   3.716 -27.303  1.00  0.84           H  
ATOM   2187  HA  CYS A 136       9.132   6.208 -27.861  1.00  0.84           H  
ATOM   2188 1HB  CYS A 136       9.994   3.376 -28.568  1.00  0.84           H  
ATOM   2189 2HB  CYS A 136      10.820   4.818 -29.045  1.00  0.84           H  
ATOM   2190  HG  CYS A 136      11.311   5.677 -26.627  1.00  0.84           H  
ATOM   2191  N   PHE A 137       8.726   5.872 -30.455  1.00  0.89           N  
ATOM   2192  CA  PHE A 137       8.115   5.973 -31.775  1.00  0.89           C  
ATOM   2193  C   PHE A 137       7.686   4.595 -32.243  1.00  0.89           C  
ATOM   2194  O   PHE A 137       6.548   4.406 -32.663  1.00  0.89           O  
ATOM   2195  CB  PHE A 137       9.106   6.543 -32.778  1.00  0.89           C  
ATOM   2196  CG  PHE A 137       8.554   6.701 -34.139  1.00  0.89           C  
ATOM   2197  CD1 PHE A 137       7.929   7.863 -34.463  1.00  0.89           C  
ATOM   2198  CD2 PHE A 137       8.619   5.685 -35.082  1.00  0.89           C  
ATOM   2199  CE1 PHE A 137       7.383   8.053 -35.695  1.00  0.89           C  
ATOM   2200  CE2 PHE A 137       8.060   5.858 -36.327  1.00  0.89           C  
ATOM   2201  CZ  PHE A 137       7.440   7.045 -36.641  1.00  0.89           C  
ATOM   2202  H   PHE A 137       9.617   6.336 -30.291  1.00  0.89           H  
ATOM   2203  HA  PHE A 137       7.243   6.617 -31.719  1.00  0.89           H  
ATOM   2204 1HB  PHE A 137       9.422   7.511 -32.435  1.00  0.89           H  
ATOM   2205 2HB  PHE A 137       9.995   5.914 -32.834  1.00  0.89           H  
ATOM   2206  HD1 PHE A 137       7.882   8.639 -33.713  1.00  0.89           H  
ATOM   2207  HD2 PHE A 137       9.108   4.743 -34.827  1.00  0.89           H  
ATOM   2208  HE1 PHE A 137       6.905   8.999 -35.913  1.00  0.89           H  
ATOM   2209  HE2 PHE A 137       8.105   5.053 -37.058  1.00  0.89           H  
ATOM   2210  HZ  PHE A 137       7.000   7.185 -37.627  1.00  0.89           H  
ATOM   2211  N   GLU A 138       8.593   3.641 -32.088  1.00  0.97           N  
ATOM   2212  CA  GLU A 138       8.443   2.245 -32.453  1.00  0.97           C  
ATOM   2213  C   GLU A 138       7.210   1.575 -31.843  1.00  0.97           C  
ATOM   2214  O   GLU A 138       6.652   0.645 -32.426  1.00  0.97           O  
ATOM   2215  CB  GLU A 138       9.693   1.500 -31.988  1.00  0.97           C  
ATOM   2216  CG  GLU A 138       9.736   0.025 -32.310  1.00  0.97           C  
ATOM   2217  CD  GLU A 138      11.013  -0.668 -31.833  1.00  0.97           C  
ATOM   2218  OE1 GLU A 138      11.867  -0.027 -31.241  1.00  0.97           O  
ATOM   2219  OE2 GLU A 138      11.127  -1.848 -32.061  1.00  0.97           O  
ATOM   2220  H   GLU A 138       9.480   3.923 -31.702  1.00  0.97           H  
ATOM   2221  HA  GLU A 138       8.362   2.185 -33.539  1.00  0.97           H  
ATOM   2222 1HB  GLU A 138      10.575   1.964 -32.433  1.00  0.97           H  
ATOM   2223 2HB  GLU A 138       9.788   1.603 -30.904  1.00  0.97           H  
ATOM   2224 1HG  GLU A 138       8.878  -0.456 -31.837  1.00  0.97           H  
ATOM   2225 2HG  GLU A 138       9.639  -0.103 -33.387  1.00  0.97           H  
ATOM   2226  N   THR A 139       6.831   1.997 -30.635  1.00  1.10           N  
ATOM   2227  CA  THR A 139       5.737   1.375 -29.918  1.00  1.10           C  
ATOM   2228  C   THR A 139       4.426   2.117 -30.215  1.00  1.10           C  
ATOM   2229  O   THR A 139       3.338   1.544 -30.113  1.00  1.10           O  
ATOM   2230  CB  THR A 139       6.026   1.428 -28.402  1.00  1.10           C  
ATOM   2231  OG1 THR A 139       6.010   2.784 -27.965  1.00  1.10           O  
ATOM   2232  CG2 THR A 139       7.439   0.886 -28.129  1.00  1.10           C  
ATOM   2233  H   THR A 139       7.280   2.802 -30.222  1.00  1.10           H  
ATOM   2234  HA  THR A 139       5.638   0.340 -30.242  1.00  1.10           H  
ATOM   2235  HB  THR A 139       5.288   0.850 -27.851  1.00  1.10           H  
ATOM   2236  HG1 THR A 139       6.242   3.367 -28.716  1.00  1.10           H  
ATOM   2237 1HG2 THR A 139       7.654   0.945 -27.056  1.00  1.10           H  
ATOM   2238 2HG2 THR A 139       7.504  -0.150 -28.456  1.00  1.10           H  
ATOM   2239 3HG2 THR A 139       8.171   1.484 -28.676  1.00  1.10           H  
ATOM   2240  N   MET A 140       4.543   3.388 -30.622  1.00  1.31           N  
ATOM   2241  CA  MET A 140       3.381   4.211 -30.959  1.00  1.31           C  
ATOM   2242  C   MET A 140       2.985   4.044 -32.414  1.00  1.31           C  
ATOM   2243  O   MET A 140       1.836   4.280 -32.796  1.00  1.31           O  
ATOM   2244  CB  MET A 140       3.667   5.696 -30.779  1.00  1.31           C  
ATOM   2245  CG  MET A 140       3.846   6.213 -29.409  1.00  1.31           C  
ATOM   2246  SD  MET A 140       3.891   8.010 -29.438  1.00  1.31           S  
ATOM   2247  CE  MET A 140       5.506   8.420 -30.098  1.00  1.31           C  
ATOM   2248  H   MET A 140       5.472   3.807 -30.657  1.00  1.31           H  
ATOM   2249  HA  MET A 140       2.543   3.907 -30.336  1.00  1.31           H  
ATOM   2250 1HB  MET A 140       4.593   5.923 -31.296  1.00  1.31           H  
ATOM   2251 2HB  MET A 140       2.880   6.275 -31.260  1.00  1.31           H  
ATOM   2252 1HG  MET A 140       3.036   5.898 -28.772  1.00  1.31           H  
ATOM   2253 2HG  MET A 140       4.786   5.842 -28.992  1.00  1.31           H  
ATOM   2254 1HE  MET A 140       5.621   9.502 -30.136  1.00  1.31           H  
ATOM   2255 2HE  MET A 140       6.289   7.995 -29.460  1.00  1.31           H  
ATOM   2256 3HE  MET A 140       5.590   8.019 -31.103  1.00  1.31           H  
ATOM   2257  N   ASN A 141       3.954   3.634 -33.224  1.00  1.65           N  
ATOM   2258  CA  ASN A 141       3.805   3.546 -34.661  1.00  1.65           C  
ATOM   2259  C   ASN A 141       4.217   2.209 -35.296  1.00  1.65           C  
ATOM   2260  O   ASN A 141       5.239   2.155 -35.984  1.00  1.65           O  
ATOM   2261  CB  ASN A 141       4.637   4.659 -35.270  1.00  1.65           C  
ATOM   2262  CG  ASN A 141       4.193   5.997 -34.887  1.00  1.65           C  
ATOM   2263  OD1 ASN A 141       3.245   6.497 -35.468  1.00  1.65           O  
ATOM   2264  ND2 ASN A 141       4.833   6.582 -33.931  1.00  1.65           N  
ATOM   2265  H   ASN A 141       4.876   3.466 -32.829  1.00  1.65           H  
ATOM   2266  HA  ASN A 141       2.757   3.714 -34.908  1.00  1.65           H  
ATOM   2267 1HB  ASN A 141       5.669   4.537 -34.964  1.00  1.65           H  
ATOM   2268 2HB  ASN A 141       4.630   4.621 -36.320  1.00  1.65           H  
ATOM   2269 1HD2 ASN A 141       4.589   7.521 -33.622  1.00  1.65           H  
ATOM   2270 2HD2 ASN A 141       5.581   6.085 -33.472  1.00  1.65           H  
ATOM   2271  N   PRO A 142       3.450   1.114 -35.109  1.00  2.17           N  
ATOM   2272  CA  PRO A 142       3.686  -0.173 -35.730  1.00  2.17           C  
ATOM   2273  C   PRO A 142       3.706   0.076 -37.221  1.00  2.17           C  
ATOM   2274  O   PRO A 142       2.955   0.922 -37.695  1.00  2.17           O  
ATOM   2275  CB  PRO A 142       2.468  -1.000 -35.300  1.00  2.17           C  
ATOM   2276  CG  PRO A 142       2.012  -0.354 -34.014  1.00  2.17           C  
ATOM   2277  CD  PRO A 142       2.289   1.126 -34.193  1.00  2.17           C  
ATOM   2278  HA  PRO A 142       4.639  -0.597 -35.372  1.00  2.17           H  
ATOM   2279 1HB  PRO A 142       1.702  -0.978 -36.078  1.00  2.17           H  
ATOM   2280 2HB  PRO A 142       2.757  -2.051 -35.169  1.00  2.17           H  
ATOM   2281 1HG  PRO A 142       0.947  -0.563 -33.836  1.00  2.17           H  
ATOM   2282 2HG  PRO A 142       2.565  -0.777 -33.159  1.00  2.17           H  
ATOM   2283 1HD  PRO A 142       1.432   1.655 -34.633  1.00  2.17           H  
ATOM   2284 2HD  PRO A 142       2.550   1.496 -33.211  1.00  2.17           H  
ATOM   2285  N   ASN A 143       4.516  -0.659 -37.969  1.00  2.93           N  
ATOM   2286  CA  ASN A 143       4.615  -0.404 -39.406  1.00  2.93           C  
ATOM   2287  C   ASN A 143       3.295  -0.539 -40.161  1.00  2.93           C  
ATOM   2288  O   ASN A 143       3.082   0.155 -41.148  1.00  2.93           O  
ATOM   2289  CB  ASN A 143       5.664  -1.299 -40.020  1.00  2.93           C  
ATOM   2290  CG  ASN A 143       7.062  -0.870 -39.650  1.00  2.93           C  
ATOM   2291  OD1 ASN A 143       7.287   0.274 -39.250  1.00  2.93           O  
ATOM   2292  ND2 ASN A 143       8.005  -1.770 -39.776  1.00  2.93           N  
ATOM   2293  H   ASN A 143       5.103  -1.362 -37.542  1.00  2.93           H  
ATOM   2294  HA  ASN A 143       4.941   0.627 -39.534  1.00  2.93           H  
ATOM   2295 1HB  ASN A 143       5.508  -2.328 -39.692  1.00  2.93           H  
ATOM   2296 2HB  ASN A 143       5.564  -1.281 -41.105  1.00  2.93           H  
ATOM   2297 1HD2 ASN A 143       8.959  -1.538 -39.541  1.00  2.93           H  
ATOM   2298 2HD2 ASN A 143       7.783  -2.688 -40.102  1.00  2.93           H  
ATOM   2299  N   LEU A 144       2.427  -1.453 -39.724  1.00  3.94           N  
ATOM   2300  CA  LEU A 144       1.107  -1.687 -40.332  1.00  3.94           C  
ATOM   2301  C   LEU A 144       1.112  -2.017 -41.839  1.00  3.94           C  
ATOM   2302  O   LEU A 144       0.820  -3.151 -42.226  1.00  3.94           O  
ATOM   2303  CB  LEU A 144       0.232  -0.456 -40.071  1.00  3.94           C  
ATOM   2304  CG  LEU A 144      -0.076  -0.201 -38.595  1.00  3.94           C  
ATOM   2305  CD1 LEU A 144      -0.772   1.122 -38.453  1.00  3.94           C  
ATOM   2306  CD2 LEU A 144      -0.911  -1.333 -38.050  1.00  3.94           C  
ATOM   2307  H   LEU A 144       2.684  -1.989 -38.912  1.00  3.94           H  
ATOM   2308  HA  LEU A 144       0.657  -2.532 -39.814  1.00  3.94           H  
ATOM   2309 1HB  LEU A 144       0.719   0.434 -40.458  1.00  3.94           H  
ATOM   2310 2HB  LEU A 144      -0.715  -0.573 -40.606  1.00  3.94           H  
ATOM   2311  HG  LEU A 144       0.834  -0.148 -38.046  1.00  3.94           H  
ATOM   2312 1HD1 LEU A 144      -0.978   1.316 -37.403  1.00  3.94           H  
ATOM   2313 2HD1 LEU A 144      -0.127   1.894 -38.841  1.00  3.94           H  
ATOM   2314 3HD1 LEU A 144      -1.707   1.108 -39.016  1.00  3.94           H  
ATOM   2315 1HD2 LEU A 144      -1.120  -1.155 -36.995  1.00  3.94           H  
ATOM   2316 2HD2 LEU A 144      -1.848  -1.392 -38.605  1.00  3.94           H  
ATOM   2317 3HD2 LEU A 144      -0.364  -2.271 -38.158  1.00  3.94           H  
ATOM   2318  N   PHE A 145       1.407  -1.029 -42.681  1.00  5.13           N  
ATOM   2319  CA  PHE A 145       1.418  -1.206 -44.132  1.00  5.13           C  
ATOM   2320  C   PHE A 145       2.232  -0.109 -44.833  1.00  5.13           C  
ATOM   2321  O   PHE A 145       2.229   1.054 -44.429  1.00  5.13           O  
ATOM   2322  CB  PHE A 145       0.002  -1.267 -44.702  1.00  5.13           C  
ATOM   2323  CG  PHE A 145      -0.025  -1.827 -46.079  1.00  5.13           C  
ATOM   2324  CD1 PHE A 145       0.142  -3.187 -46.270  1.00  5.13           C  
ATOM   2325  CD2 PHE A 145      -0.201  -1.026 -47.173  1.00  5.13           C  
ATOM   2326  CE1 PHE A 145       0.143  -3.728 -47.538  1.00  5.13           C  
ATOM   2327  CE2 PHE A 145      -0.186  -1.559 -48.451  1.00  5.13           C  
ATOM   2328  CZ  PHE A 145      -0.016  -2.912 -48.630  1.00  5.13           C  
ATOM   2329  H   PHE A 145       1.685  -0.145 -42.275  1.00  5.13           H  
ATOM   2330  HA  PHE A 145       1.897  -2.161 -44.348  1.00  5.13           H  
ATOM   2331 1HB  PHE A 145      -0.636  -1.878 -44.065  1.00  5.13           H  
ATOM   2332 2HB  PHE A 145      -0.419  -0.262 -44.734  1.00  5.13           H  
ATOM   2333  HD1 PHE A 145       0.277  -3.830 -45.396  1.00  5.13           H  
ATOM   2334  HD2 PHE A 145      -0.352   0.043 -47.019  1.00  5.13           H  
ATOM   2335  HE1 PHE A 145       0.278  -4.801 -47.673  1.00  5.13           H  
ATOM   2336  HE2 PHE A 145      -0.318  -0.917 -49.317  1.00  5.13           H  
ATOM   2337  HZ  PHE A 145      -0.011  -3.336 -49.635  1.00  5.13           H  
ATOM   2338  N   GLY A 146       2.917  -0.485 -45.911  1.00  6.28           N  
ATOM   2339  CA  GLY A 146       3.749   0.432 -46.696  1.00  6.28           C  
ATOM   2340  C   GLY A 146       3.055   1.663 -47.308  1.00  6.28           C  
ATOM   2341  O   GLY A 146       3.691   2.709 -47.451  1.00  6.28           O  
ATOM   2342  H   GLY A 146       2.868  -1.455 -46.192  1.00  6.28           H  
ATOM   2343 1HA  GLY A 146       4.567   0.775 -46.062  1.00  6.28           H  
ATOM   2344 2HA  GLY A 146       4.216  -0.135 -47.500  1.00  6.28           H  
ATOM   2345  N   SER A 147       1.781   1.543 -47.683  1.00  7.15           N  
ATOM   2346  CA  SER A 147       1.072   2.661 -48.311  1.00  7.15           C  
ATOM   2347  C   SER A 147      -0.037   3.287 -47.479  1.00  7.15           C  
ATOM   2348  O   SER A 147      -0.983   2.631 -47.032  1.00  7.15           O  
ATOM   2349  CB  SER A 147       0.438   2.274 -49.624  1.00  7.15           C  
ATOM   2350  OG  SER A 147      -0.276   3.385 -50.122  1.00  7.15           O  
ATOM   2351  H   SER A 147       1.322   0.662 -47.532  1.00  7.15           H  
ATOM   2352  HA  SER A 147       1.804   3.442 -48.514  1.00  7.15           H  
ATOM   2353 1HB  SER A 147       1.202   1.968 -50.336  1.00  7.15           H  
ATOM   2354 2HB  SER A 147      -0.239   1.438 -49.474  1.00  7.15           H  
ATOM   2355  HG  SER A 147      -0.785   3.085 -50.892  1.00  7.15           H  
ATOM   2356  N   THR A 148      -0.002   4.610 -47.429  1.00  7.55           N  
ATOM   2357  CA  THR A 148      -0.981   5.387 -46.689  1.00  7.55           C  
ATOM   2358  C   THR A 148      -2.227   5.690 -47.524  1.00  7.55           C  
ATOM   2359  O   THR A 148      -3.083   6.476 -47.123  1.00  7.55           O  
ATOM   2360  CB  THR A 148      -0.344   6.671 -46.126  1.00  7.55           C  
ATOM   2361  OG1 THR A 148       0.208   7.447 -47.194  1.00  7.55           O  
ATOM   2362  CG2 THR A 148       0.760   6.302 -45.120  1.00  7.55           C  
ATOM   2363  H   THR A 148       0.770   5.087 -47.873  1.00  7.55           H  
ATOM   2364  HA  THR A 148      -1.294   4.795 -45.842  1.00  7.55           H  
ATOM   2365  HB  THR A 148      -1.108   7.261 -45.617  1.00  7.55           H  
ATOM   2366  HG1 THR A 148      -0.500   7.714 -47.789  1.00  7.55           H  
ATOM   2367 1HG2 THR A 148       1.206   7.212 -44.716  1.00  7.55           H  
ATOM   2368 2HG2 THR A 148       0.330   5.728 -44.310  1.00  7.55           H  
ATOM   2369 3HG2 THR A 148       1.529   5.712 -45.618  1.00  7.55           H  
ATOM   2370  N   THR A 149      -2.324   5.046 -48.693  1.00  7.43           N  
ATOM   2371  CA  THR A 149      -3.479   5.187 -49.568  1.00  7.43           C  
ATOM   2372  C   THR A 149      -4.555   4.149 -49.216  1.00  7.43           C  
ATOM   2373  O   THR A 149      -5.656   4.179 -49.765  1.00  7.43           O  
ATOM   2374  CB  THR A 149      -3.080   5.026 -51.053  1.00  7.43           C  
ATOM   2375  OG1 THR A 149      -2.583   3.687 -51.302  1.00  7.43           O  
ATOM   2376  CG2 THR A 149      -1.983   6.021 -51.384  1.00  7.43           C  
ATOM   2377  H   THR A 149      -1.570   4.432 -48.991  1.00  7.43           H  
ATOM   2378  HA  THR A 149      -3.906   6.180 -49.428  1.00  7.43           H  
ATOM   2379  HB  THR A 149      -3.945   5.213 -51.689  1.00  7.43           H  
ATOM   2380  HG1 THR A 149      -1.891   3.501 -50.679  1.00  7.43           H  
ATOM   2381 1HG2 THR A 149      -1.697   5.914 -52.431  1.00  7.43           H  
ATOM   2382 2HG2 THR A 149      -2.346   7.031 -51.207  1.00  7.43           H  
ATOM   2383 3HG2 THR A 149      -1.119   5.831 -50.749  1.00  7.43           H  
ATOM   2384  N   ARG A 150      -4.233   3.228 -48.302  1.00  6.81           N  
ATOM   2385  CA  ARG A 150      -5.164   2.175 -47.900  1.00  6.81           C  
ATOM   2386  C   ARG A 150      -5.731   2.354 -46.489  1.00  6.81           C  
ATOM   2387  O   ARG A 150      -5.125   3.015 -45.665  1.00  6.81           O  
ATOM   2388  CB  ARG A 150      -4.492   0.809 -47.929  1.00  6.81           C  
ATOM   2389  CG  ARG A 150      -4.128   0.269 -49.272  1.00  6.81           C  
ATOM   2390  CD  ARG A 150      -3.555  -1.089 -49.115  1.00  6.81           C  
ATOM   2391  NE  ARG A 150      -4.519  -2.059 -48.583  1.00  6.81           N  
ATOM   2392  CZ  ARG A 150      -5.412  -2.759 -49.295  1.00  6.81           C  
ATOM   2393  NH1 ARG A 150      -5.510  -2.624 -50.604  1.00  6.81           N  
ATOM   2394  NH2 ARG A 150      -6.190  -3.589 -48.635  1.00  6.81           N  
ATOM   2395  H   ARG A 150      -3.300   3.239 -47.883  1.00  6.81           H  
ATOM   2396  HA  ARG A 150      -5.958   2.174 -48.636  1.00  6.81           H  
ATOM   2397 1HB  ARG A 150      -3.555   0.878 -47.368  1.00  6.81           H  
ATOM   2398 2HB  ARG A 150      -5.093   0.061 -47.431  1.00  6.81           H  
ATOM   2399 1HG  ARG A 150      -5.018   0.208 -49.901  1.00  6.81           H  
ATOM   2400 2HG  ARG A 150      -3.385   0.916 -49.744  1.00  6.81           H  
ATOM   2401 1HD  ARG A 150      -3.162  -1.463 -50.057  1.00  6.81           H  
ATOM   2402 2HD  ARG A 150      -2.775  -1.010 -48.396  1.00  6.81           H  
ATOM   2403  HE  ARG A 150      -4.521  -2.251 -47.564  1.00  6.81           H  
ATOM   2404 1HH1 ARG A 150      -4.903  -1.982 -51.093  1.00  6.81           H  
ATOM   2405 2HH1 ARG A 150      -6.192  -3.164 -51.116  1.00  6.81           H  
ATOM   2406 1HH2 ARG A 150      -6.065  -3.653 -47.603  1.00  6.81           H  
ATOM   2407 2HH2 ARG A 150      -6.880  -4.142 -49.115  1.00  6.81           H  
ATOM   2408  N   PRO A 151      -6.872   1.713 -46.153  1.00  5.82           N  
ATOM   2409  CA  PRO A 151      -7.450   1.589 -44.809  1.00  5.82           C  
ATOM   2410  C   PRO A 151      -6.473   0.946 -43.812  1.00  5.82           C  
ATOM   2411  O   PRO A 151      -6.661   1.023 -42.600  1.00  5.82           O  
ATOM   2412  CB  PRO A 151      -8.666   0.690 -45.044  1.00  5.82           C  
ATOM   2413  CG  PRO A 151      -9.046   0.919 -46.486  1.00  5.82           C  
ATOM   2414  CD  PRO A 151      -7.744   1.131 -47.215  1.00  5.82           C  
ATOM   2415  HA  PRO A 151      -7.757   2.586 -44.456  1.00  5.82           H  
ATOM   2416 1HB  PRO A 151      -8.395  -0.359 -44.833  1.00  5.82           H  
ATOM   2417 2HB  PRO A 151      -9.470   0.959 -44.343  1.00  5.82           H  
ATOM   2418 1HG  PRO A 151      -9.606   0.050 -46.867  1.00  5.82           H  
ATOM   2419 2HG  PRO A 151      -9.720   1.785 -46.563  1.00  5.82           H  
ATOM   2420 1HD  PRO A 151      -7.360   0.174 -47.589  1.00  5.82           H  
ATOM   2421 2HD  PRO A 151      -7.947   1.853 -48.016  1.00  5.82           H  
ATOM   2422  N   ASP A 152      -5.442   0.301 -44.357  1.00  4.67           N  
ATOM   2423  CA  ASP A 152      -4.384  -0.390 -43.640  1.00  4.67           C  
ATOM   2424  C   ASP A 152      -3.176   0.537 -43.419  1.00  4.67           C  
ATOM   2425  O   ASP A 152      -2.134   0.089 -42.943  1.00  4.67           O  
ATOM   2426  CB  ASP A 152      -3.919  -1.585 -44.480  1.00  4.67           C  
ATOM   2427  CG  ASP A 152      -5.006  -2.636 -44.687  1.00  4.67           C  
ATOM   2428  OD1 ASP A 152      -5.696  -2.948 -43.748  1.00  4.67           O  
ATOM   2429  OD2 ASP A 152      -5.161  -3.093 -45.815  1.00  4.67           O  
ATOM   2430  H   ASP A 152      -5.376   0.286 -45.356  1.00  4.67           H  
ATOM   2431  HA  ASP A 152      -4.763  -0.722 -42.673  1.00  4.67           H  
ATOM   2432 1HB  ASP A 152      -3.567  -1.233 -45.451  1.00  4.67           H  
ATOM   2433 2HB  ASP A 152      -3.074  -2.061 -43.985  1.00  4.67           H  
ATOM   2434  N   GLU A 153      -3.347   1.825 -43.756  1.00  3.55           N  
ATOM   2435  CA  GLU A 153      -2.335   2.881 -43.669  1.00  3.55           C  
ATOM   2436  C   GLU A 153      -1.492   2.905 -42.419  1.00  3.55           C  
ATOM   2437  O   GLU A 153      -1.858   2.372 -41.373  1.00  3.55           O  
ATOM   2438  CB  GLU A 153      -2.978   4.280 -43.741  1.00  3.55           C  
ATOM   2439  CG  GLU A 153      -3.937   4.608 -42.593  1.00  3.55           C  
ATOM   2440  CD  GLU A 153      -4.460   6.048 -42.619  1.00  3.55           C  
ATOM   2441  OE1 GLU A 153      -3.696   6.940 -42.927  1.00  3.55           O  
ATOM   2442  OE2 GLU A 153      -5.613   6.251 -42.303  1.00  3.55           O  
ATOM   2443  H   GLU A 153      -4.237   2.109 -44.153  1.00  3.55           H  
ATOM   2444  HA  GLU A 153      -1.665   2.756 -44.519  1.00  3.55           H  
ATOM   2445 1HB  GLU A 153      -2.193   5.032 -43.691  1.00  3.55           H  
ATOM   2446 2HB  GLU A 153      -3.483   4.422 -44.683  1.00  3.55           H  
ATOM   2447 1HG  GLU A 153      -4.789   3.928 -42.664  1.00  3.55           H  
ATOM   2448 2HG  GLU A 153      -3.449   4.419 -41.657  1.00  3.55           H  
ATOM   2449  N   TYR A 154      -0.375   3.624 -42.532  1.00  2.62           N  
ATOM   2450  CA  TYR A 154       0.582   3.838 -41.458  1.00  2.62           C  
ATOM   2451  C   TYR A 154       0.698   5.317 -40.997  1.00  2.62           C  
ATOM   2452  O   TYR A 154       1.572   6.052 -41.484  1.00  2.62           O  
ATOM   2453  CB  TYR A 154       1.936   3.336 -41.943  1.00  2.62           C  
ATOM   2454  CG  TYR A 154       3.023   3.398 -40.948  1.00  2.62           C  
ATOM   2455  CD1 TYR A 154       2.720   3.498 -39.631  1.00  2.62           C  
ATOM   2456  CD2 TYR A 154       4.349   3.334 -41.362  1.00  2.62           C  
ATOM   2457  CE1 TYR A 154       3.708   3.543 -38.715  1.00  2.62           C  
ATOM   2458  CE2 TYR A 154       5.359   3.380 -40.436  1.00  2.62           C  
ATOM   2459  CZ  TYR A 154       5.046   3.483 -39.103  1.00  2.62           C  
ATOM   2460  OH  TYR A 154       6.058   3.522 -38.160  1.00  2.62           O  
ATOM   2461  H   TYR A 154      -0.169   4.022 -43.436  1.00  2.62           H  
ATOM   2462  HA  TYR A 154       0.286   3.227 -40.611  1.00  2.62           H  
ATOM   2463 1HB  TYR A 154       1.830   2.294 -42.244  1.00  2.62           H  
ATOM   2464 2HB  TYR A 154       2.240   3.893 -42.824  1.00  2.62           H  
ATOM   2465  HD1 TYR A 154       1.682   3.539 -39.306  1.00  2.62           H  
ATOM   2466  HD2 TYR A 154       4.584   3.240 -42.422  1.00  2.62           H  
ATOM   2467  HE1 TYR A 154       3.423   3.612 -37.687  1.00  2.62           H  
ATOM   2468  HE2 TYR A 154       6.393   3.322 -40.758  1.00  2.62           H  
ATOM   2469  HH  TYR A 154       5.739   3.145 -37.311  1.00  2.62           H  
ATOM   2470  N   PRO A 155      -0.189   5.787 -40.082  1.00  1.93           N  
ATOM   2471  CA  PRO A 155      -0.232   7.116 -39.502  1.00  1.93           C  
ATOM   2472  C   PRO A 155       1.038   7.340 -38.740  1.00  1.93           C  
ATOM   2473  O   PRO A 155       1.596   6.371 -38.223  1.00  1.93           O  
ATOM   2474  CB  PRO A 155      -1.408   7.061 -38.526  1.00  1.93           C  
ATOM   2475  CG  PRO A 155      -2.229   5.910 -38.988  1.00  1.93           C  
ATOM   2476  CD  PRO A 155      -1.230   4.920 -39.525  1.00  1.93           C  
ATOM   2477  HA  PRO A 155      -0.373   7.872 -40.293  1.00  1.93           H  
ATOM   2478 1HB  PRO A 155      -1.028   6.934 -37.499  1.00  1.93           H  
ATOM   2479 2HB  PRO A 155      -1.957   8.013 -38.546  1.00  1.93           H  
ATOM   2480 1HG  PRO A 155      -2.826   5.504 -38.158  1.00  1.93           H  
ATOM   2481 2HG  PRO A 155      -2.945   6.242 -39.761  1.00  1.93           H  
ATOM   2482 1HD  PRO A 155      -0.830   4.281 -38.727  1.00  1.93           H  
ATOM   2483 2HD  PRO A 155      -1.726   4.387 -40.260  1.00  1.93           H  
ATOM   2484  N   VAL A 156       1.469   8.583 -38.608  1.00  1.45           N  
ATOM   2485  CA  VAL A 156       2.630   8.827 -37.776  1.00  1.45           C  
ATOM   2486  C   VAL A 156       2.262   9.666 -36.564  1.00  1.45           C  
ATOM   2487  O   VAL A 156       1.766  10.788 -36.692  1.00  1.45           O  
ATOM   2488  CB  VAL A 156       3.738   9.501 -38.568  1.00  1.45           C  
ATOM   2489  CG1 VAL A 156       4.902   9.740 -37.678  1.00  1.45           C  
ATOM   2490  CG2 VAL A 156       4.120   8.628 -39.691  1.00  1.45           C  
ATOM   2491  H   VAL A 156       0.991   9.350 -39.060  1.00  1.45           H  
ATOM   2492  HA  VAL A 156       3.018   7.874 -37.434  1.00  1.45           H  
ATOM   2493  HB  VAL A 156       3.396  10.465 -38.948  1.00  1.45           H  
ATOM   2494 1HG1 VAL A 156       5.709  10.196 -38.237  1.00  1.45           H  
ATOM   2495 2HG1 VAL A 156       4.613  10.382 -36.851  1.00  1.45           H  
ATOM   2496 3HG1 VAL A 156       5.211   8.785 -37.304  1.00  1.45           H  
ATOM   2497 1HG2 VAL A 156       4.895   9.128 -40.221  1.00  1.45           H  
ATOM   2498 2HG2 VAL A 156       4.475   7.665 -39.312  1.00  1.45           H  
ATOM   2499 3HG2 VAL A 156       3.262   8.465 -40.347  1.00  1.45           H  
ATOM   2500  N   VAL A 157       2.519   9.108 -35.393  1.00  1.14           N  
ATOM   2501  CA  VAL A 157       2.222   9.731 -34.122  1.00  1.14           C  
ATOM   2502  C   VAL A 157       3.477  10.140 -33.365  1.00  1.14           C  
ATOM   2503  O   VAL A 157       4.353   9.320 -33.080  1.00  1.14           O  
ATOM   2504  CB  VAL A 157       1.407   8.756 -33.261  1.00  1.14           C  
ATOM   2505  CG1 VAL A 157       1.132   9.372 -31.923  1.00  1.14           C  
ATOM   2506  CG2 VAL A 157       0.113   8.405 -33.974  1.00  1.14           C  
ATOM   2507  H   VAL A 157       2.907   8.175 -35.393  1.00  1.14           H  
ATOM   2508  HA  VAL A 157       1.623  10.623 -34.308  1.00  1.14           H  
ATOM   2509  HB  VAL A 157       1.988   7.845 -33.097  1.00  1.14           H  
ATOM   2510 1HG1 VAL A 157       0.573   8.682 -31.319  1.00  1.14           H  
ATOM   2511 2HG1 VAL A 157       2.078   9.585 -31.449  1.00  1.14           H  
ATOM   2512 3HG1 VAL A 157       0.563  10.291 -32.046  1.00  1.14           H  
ATOM   2513 1HG2 VAL A 157      -0.458   7.705 -33.363  1.00  1.14           H  
ATOM   2514 2HG2 VAL A 157      -0.472   9.311 -34.136  1.00  1.14           H  
ATOM   2515 3HG2 VAL A 157       0.341   7.941 -34.937  1.00  1.14           H  
ATOM   2516  N   LEU A 158       3.565  11.433 -33.093  1.00  0.96           N  
ATOM   2517  CA  LEU A 158       4.679  12.042 -32.383  1.00  0.96           C  
ATOM   2518  C   LEU A 158       4.193  13.007 -31.345  1.00  0.96           C  
ATOM   2519  O   LEU A 158       3.167  13.653 -31.561  1.00  0.96           O  
ATOM   2520  CB  LEU A 158       5.538  12.869 -33.316  1.00  0.96           C  
ATOM   2521  CG  LEU A 158       6.227  12.194 -34.393  1.00  0.96           C  
ATOM   2522  CD1 LEU A 158       6.764  13.224 -35.225  1.00  0.96           C  
ATOM   2523  CD2 LEU A 158       7.315  11.349 -33.850  1.00  0.96           C  
ATOM   2524  H   LEU A 158       2.808  12.030 -33.394  1.00  0.96           H  
ATOM   2525  HA  LEU A 158       5.270  11.264 -31.900  1.00  0.96           H  
ATOM   2526 1HB  LEU A 158       4.911  13.641 -33.763  1.00  0.96           H  
ATOM   2527 2HB  LEU A 158       6.295  13.378 -32.715  1.00  0.96           H  
ATOM   2528  HG  LEU A 158       5.539  11.588 -34.972  1.00  0.96           H  
ATOM   2529 1HD1 LEU A 158       7.297  12.769 -36.032  1.00  0.96           H  
ATOM   2530 2HD1 LEU A 158       5.955  13.847 -35.599  1.00  0.96           H  
ATOM   2531 3HD1 LEU A 158       7.429  13.830 -34.625  1.00  0.96           H  
ATOM   2532 1HD2 LEU A 158       7.852  10.877 -34.669  1.00  0.96           H  
ATOM   2533 2HD2 LEU A 158       7.989  11.976 -33.296  1.00  0.96           H  
ATOM   2534 3HD2 LEU A 158       6.885  10.591 -33.192  1.00  0.96           H  
ATOM   2535  N   LYS A 159       4.947  13.186 -30.274  1.00  0.86           N  
ATOM   2536  CA  LYS A 159       4.618  14.275 -29.375  1.00  0.86           C  
ATOM   2537  C   LYS A 159       4.923  15.503 -30.224  1.00  0.86           C  
ATOM   2538  O   LYS A 159       5.957  15.507 -30.891  1.00  0.86           O  
ATOM   2539  CB  LYS A 159       5.503  14.264 -28.144  1.00  0.86           C  
ATOM   2540  CG  LYS A 159       5.369  13.068 -27.232  1.00  0.86           C  
ATOM   2541  CD  LYS A 159       6.222  13.312 -26.015  1.00  0.86           C  
ATOM   2542  CE  LYS A 159       7.654  13.436 -26.451  1.00  0.86           C  
ATOM   2543  NZ  LYS A 159       8.594  13.611 -25.345  1.00  0.86           N  
ATOM   2544  H   LYS A 159       5.776  12.611 -30.123  1.00  0.86           H  
ATOM   2545  HA  LYS A 159       3.565  14.242 -29.101  1.00  0.86           H  
ATOM   2546 1HB  LYS A 159       6.546  14.351 -28.444  1.00  0.86           H  
ATOM   2547 2HB  LYS A 159       5.264  15.126 -27.542  1.00  0.86           H  
ATOM   2548 1HG  LYS A 159       4.327  12.940 -26.930  1.00  0.86           H  
ATOM   2549 2HG  LYS A 159       5.708  12.161 -27.741  1.00  0.86           H  
ATOM   2550 1HD  LYS A 159       5.909  14.231 -25.524  1.00  0.86           H  
ATOM   2551 2HD  LYS A 159       6.148  12.499 -25.314  1.00  0.86           H  
ATOM   2552 1HE  LYS A 159       7.935  12.541 -27.008  1.00  0.86           H  
ATOM   2553 2HE  LYS A 159       7.733  14.291 -27.105  1.00  0.86           H  
ATOM   2554 1HZ  LYS A 159       9.529  13.699 -25.754  1.00  0.86           H  
ATOM   2555 2HZ  LYS A 159       8.440  14.478 -24.753  1.00  0.86           H  
ATOM   2556 3HZ  LYS A 159       8.575  12.764 -24.742  1.00  0.86           H  
ATOM   2557  N   PRO A 160       4.158  16.594 -30.142  1.00  0.81           N  
ATOM   2558  CA  PRO A 160       3.076  16.993 -29.248  1.00  0.81           C  
ATOM   2559  C   PRO A 160       1.669  16.479 -29.533  1.00  0.81           C  
ATOM   2560  O   PRO A 160       0.710  16.989 -28.962  1.00  0.81           O  
ATOM   2561  CB  PRO A 160       3.094  18.508 -29.447  1.00  0.81           C  
ATOM   2562  CG  PRO A 160       3.465  18.689 -30.891  1.00  0.81           C  
ATOM   2563  CD  PRO A 160       4.470  17.600 -31.162  1.00  0.81           C  
ATOM   2564  HA  PRO A 160       3.362  16.748 -28.214  1.00  0.81           H  
ATOM   2565 1HB  PRO A 160       2.117  18.941 -29.185  1.00  0.81           H  
ATOM   2566 2HB  PRO A 160       3.827  18.954 -28.770  1.00  0.81           H  
ATOM   2567 1HG  PRO A 160       2.573  18.601 -31.526  1.00  0.81           H  
ATOM   2568 2HG  PRO A 160       3.880  19.694 -31.059  1.00  0.81           H  
ATOM   2569 1HD  PRO A 160       4.326  17.173 -32.170  1.00  0.81           H  
ATOM   2570 2HD  PRO A 160       5.495  17.970 -31.018  1.00  0.81           H  
ATOM   2571  N   SER A 161       1.477  15.543 -30.440  1.00  0.79           N  
ATOM   2572  CA  SER A 161       0.099  15.151 -30.668  1.00  0.79           C  
ATOM   2573  C   SER A 161      -0.498  14.595 -29.397  1.00  0.79           C  
ATOM   2574  O   SER A 161       0.121  13.767 -28.720  1.00  0.79           O  
ATOM   2575  CB  SER A 161      -0.034  14.110 -31.758  1.00  0.79           C  
ATOM   2576  OG  SER A 161      -1.379  13.672 -31.856  1.00  0.79           O  
ATOM   2577  H   SER A 161       2.230  15.073 -30.931  1.00  0.79           H  
ATOM   2578  HA  SER A 161      -0.470  16.035 -30.959  1.00  0.79           H  
ATOM   2579 1HB  SER A 161       0.289  14.535 -32.706  1.00  0.79           H  
ATOM   2580 2HB  SER A 161       0.615  13.260 -31.541  1.00  0.79           H  
ATOM   2581  HG  SER A 161      -1.446  13.235 -32.713  1.00  0.79           H  
ATOM   2582  N   LEU A 162      -1.754  14.931 -29.142  1.00  0.79           N  
ATOM   2583  CA  LEU A 162      -2.428  14.415 -27.964  1.00  0.79           C  
ATOM   2584  C   LEU A 162      -2.562  12.905 -28.067  1.00  0.79           C  
ATOM   2585  O   LEU A 162      -2.692  12.224 -27.050  1.00  0.79           O  
ATOM   2586  CB  LEU A 162      -3.811  15.039 -27.822  1.00  0.79           C  
ATOM   2587  CG  LEU A 162      -3.871  16.359 -27.066  1.00  0.79           C  
ATOM   2588  CD1 LEU A 162      -2.957  17.373 -27.743  1.00  0.79           C  
ATOM   2589  CD2 LEU A 162      -5.315  16.817 -27.036  1.00  0.79           C  
ATOM   2590  H   LEU A 162      -2.224  15.588 -29.748  1.00  0.79           H  
ATOM   2591  HA  LEU A 162      -1.833  14.660 -27.084  1.00  0.79           H  
ATOM   2592 1HB  LEU A 162      -4.222  15.201 -28.816  1.00  0.79           H  
ATOM   2593 2HB  LEU A 162      -4.454  14.331 -27.298  1.00  0.79           H  
ATOM   2594  HG  LEU A 162      -3.514  16.231 -26.060  1.00  0.79           H  
ATOM   2595 1HD1 LEU A 162      -2.997  18.319 -27.203  1.00  0.79           H  
ATOM   2596 2HD1 LEU A 162      -1.929  17.001 -27.740  1.00  0.79           H  
ATOM   2597 3HD1 LEU A 162      -3.281  17.530 -28.770  1.00  0.79           H  
ATOM   2598 1HD2 LEU A 162      -5.396  17.747 -26.509  1.00  0.79           H  
ATOM   2599 2HD2 LEU A 162      -5.675  16.950 -28.055  1.00  0.79           H  
ATOM   2600 3HD2 LEU A 162      -5.921  16.064 -26.530  1.00  0.79           H  
ATOM   2601  N   THR A 163      -2.515  12.374 -29.297  1.00  0.80           N  
ATOM   2602  CA  THR A 163      -2.594  10.942 -29.491  1.00  0.80           C  
ATOM   2603  C   THR A 163      -1.381  10.299 -28.852  1.00  0.80           C  
ATOM   2604  O   THR A 163      -1.477   9.235 -28.249  1.00  0.80           O  
ATOM   2605  CB  THR A 163      -2.675  10.548 -30.976  1.00  0.80           C  
ATOM   2606  OG1 THR A 163      -3.873  11.083 -31.563  1.00  0.80           O  
ATOM   2607  CG2 THR A 163      -2.664   9.032 -31.106  1.00  0.80           C  
ATOM   2608  H   THR A 163      -2.359  12.971 -30.111  1.00  0.80           H  
ATOM   2609  HA  THR A 163      -3.486  10.567 -28.989  1.00  0.80           H  
ATOM   2610  HB  THR A 163      -1.815  10.956 -31.501  1.00  0.80           H  
ATOM   2611  HG1 THR A 163      -3.874  10.905 -32.508  1.00  0.80           H  
ATOM   2612 1HG2 THR A 163      -2.708   8.756 -32.158  1.00  0.80           H  
ATOM   2613 2HG2 THR A 163      -1.751   8.641 -30.667  1.00  0.80           H  
ATOM   2614 3HG2 THR A 163      -3.523   8.614 -30.583  1.00  0.80           H  
ATOM   2615  N   ALA A 164      -0.211  10.915 -29.016  1.00  0.81           N  
ATOM   2616  CA  ALA A 164       1.000  10.338 -28.474  1.00  0.81           C  
ATOM   2617  C   ALA A 164       0.879  10.266 -26.965  1.00  0.81           C  
ATOM   2618  O   ALA A 164       1.209   9.251 -26.340  1.00  0.81           O  
ATOM   2619  CB  ALA A 164       2.200  11.184 -28.880  1.00  0.81           C  
ATOM   2620  H   ALA A 164      -0.168  11.827 -29.456  1.00  0.81           H  
ATOM   2621  HA  ALA A 164       1.107   9.325 -28.858  1.00  0.81           H  
ATOM   2622 1HB  ALA A 164       3.115  10.790 -28.507  1.00  0.81           H  
ATOM   2623 2HB  ALA A 164       2.262  11.239 -29.952  1.00  0.81           H  
ATOM   2624 3HB  ALA A 164       2.071  12.190 -28.488  1.00  0.81           H  
ATOM   2625  N   MET A 165       0.335  11.338 -26.379  1.00  0.83           N  
ATOM   2626  CA  MET A 165       0.207  11.373 -24.930  1.00  0.83           C  
ATOM   2627  C   MET A 165      -0.861  10.388 -24.453  1.00  0.83           C  
ATOM   2628  O   MET A 165      -0.720   9.775 -23.391  1.00  0.83           O  
ATOM   2629  CB  MET A 165      -0.127  12.776 -24.462  1.00  0.83           C  
ATOM   2630  CG  MET A 165       0.963  13.848 -24.695  1.00  0.83           C  
ATOM   2631  SD  MET A 165       2.604  13.411 -24.058  1.00  0.83           S  
ATOM   2632  CE  MET A 165       2.337  13.254 -22.317  1.00  0.83           C  
ATOM   2633  H   MET A 165       0.061  12.135 -26.959  1.00  0.83           H  
ATOM   2634  HA  MET A 165       1.154  11.070 -24.488  1.00  0.83           H  
ATOM   2635 1HB  MET A 165      -1.022  13.116 -24.978  1.00  0.83           H  
ATOM   2636 2HB  MET A 165      -0.349  12.758 -23.399  1.00  0.83           H  
ATOM   2637 1HG  MET A 165       1.049  14.035 -25.771  1.00  0.83           H  
ATOM   2638 2HG  MET A 165       0.649  14.778 -24.218  1.00  0.83           H  
ATOM   2639 1HE  MET A 165       3.269  12.978 -21.827  1.00  0.83           H  
ATOM   2640 2HE  MET A 165       1.990  14.204 -21.929  1.00  0.83           H  
ATOM   2641 3HE  MET A 165       1.591  12.484 -22.132  1.00  0.83           H  
ATOM   2642  N   ASP A 166      -1.893  10.171 -25.277  1.00  0.86           N  
ATOM   2643  CA  ASP A 166      -2.960   9.243 -24.930  1.00  0.86           C  
ATOM   2644  C   ASP A 166      -2.411   7.824 -24.957  1.00  0.86           C  
ATOM   2645  O   ASP A 166      -2.684   7.027 -24.054  1.00  0.86           O  
ATOM   2646  CB  ASP A 166      -4.143   9.387 -25.898  1.00  0.86           C  
ATOM   2647  CG  ASP A 166      -5.389   8.627 -25.462  1.00  0.86           C  
ATOM   2648  OD1 ASP A 166      -5.924   8.947 -24.424  1.00  0.86           O  
ATOM   2649  OD2 ASP A 166      -5.808   7.730 -26.171  1.00  0.86           O  
ATOM   2650  H   ASP A 166      -1.974  10.712 -26.135  1.00  0.86           H  
ATOM   2651  HA  ASP A 166      -3.304   9.464 -23.921  1.00  0.86           H  
ATOM   2652 1HB  ASP A 166      -4.391  10.444 -26.009  1.00  0.86           H  
ATOM   2653 2HB  ASP A 166      -3.842   9.024 -26.882  1.00  0.86           H  
ATOM   2654  N   ILE A 167      -1.577   7.515 -25.955  1.00  0.90           N  
ATOM   2655  CA  ILE A 167      -0.986   6.191 -26.032  1.00  0.90           C  
ATOM   2656  C   ILE A 167      -0.140   5.957 -24.803  1.00  0.90           C  
ATOM   2657  O   ILE A 167      -0.239   4.903 -24.175  1.00  0.90           O  
ATOM   2658  CB  ILE A 167      -0.098   6.003 -27.274  1.00  0.90           C  
ATOM   2659  CG1 ILE A 167      -0.942   6.005 -28.555  1.00  0.90           C  
ATOM   2660  CG2 ILE A 167       0.698   4.695 -27.138  1.00  0.90           C  
ATOM   2661  CD1 ILE A 167      -0.101   6.131 -29.807  1.00  0.90           C  
ATOM   2662  H   ILE A 167      -1.382   8.201 -26.683  1.00  0.90           H  
ATOM   2663  HA  ILE A 167      -1.784   5.452 -26.055  1.00  0.90           H  
ATOM   2664  HB  ILE A 167       0.598   6.845 -27.349  1.00  0.90           H  
ATOM   2665 1HG1 ILE A 167      -1.513   5.081 -28.611  1.00  0.90           H  
ATOM   2666 2HG1 ILE A 167      -1.639   6.834 -28.516  1.00  0.90           H  
ATOM   2667 1HG2 ILE A 167       1.335   4.561 -28.003  1.00  0.90           H  
ATOM   2668 2HG2 ILE A 167       1.314   4.732 -26.238  1.00  0.90           H  
ATOM   2669 3HG2 ILE A 167       0.008   3.855 -27.069  1.00  0.90           H  
ATOM   2670 1HD1 ILE A 167      -0.743   6.136 -30.687  1.00  0.90           H  
ATOM   2671 2HD1 ILE A 167       0.459   7.056 -29.758  1.00  0.90           H  
ATOM   2672 3HD1 ILE A 167       0.587   5.297 -29.870  1.00  0.90           H  
ATOM   2673  N   CYS A 168       0.669   6.951 -24.431  1.00  0.96           N  
ATOM   2674  CA  CYS A 168       1.520   6.793 -23.271  1.00  0.96           C  
ATOM   2675  C   CYS A 168       0.717   6.442 -22.033  1.00  0.96           C  
ATOM   2676  O   CYS A 168       1.066   5.501 -21.314  1.00  0.96           O  
ATOM   2677  CB  CYS A 168       2.323   8.038 -22.993  1.00  0.96           C  
ATOM   2678  SG  CYS A 168       3.506   7.829 -21.656  1.00  0.96           S  
ATOM   2679  H   CYS A 168       0.715   7.809 -24.985  1.00  0.96           H  
ATOM   2680  HA  CYS A 168       2.204   5.999 -23.482  1.00  0.96           H  
ATOM   2681 1HB  CYS A 168       2.854   8.297 -23.881  1.00  0.96           H  
ATOM   2682 2HB  CYS A 168       1.660   8.867 -22.746  1.00  0.96           H  
ATOM   2683  HG  CYS A 168       4.312   7.001 -22.320  1.00  0.96           H  
ATOM   2684  N   ILE A 169      -0.364   7.181 -21.790  1.00  1.05           N  
ATOM   2685  CA  ILE A 169      -1.208   6.922 -20.635  1.00  1.05           C  
ATOM   2686  C   ILE A 169      -1.863   5.544 -20.680  1.00  1.05           C  
ATOM   2687  O   ILE A 169      -1.950   4.854 -19.655  1.00  1.05           O  
ATOM   2688  CB  ILE A 169      -2.281   7.996 -20.489  1.00  1.05           C  
ATOM   2689  CG1 ILE A 169      -1.622   9.345 -20.163  1.00  1.05           C  
ATOM   2690  CG2 ILE A 169      -3.220   7.573 -19.429  1.00  1.05           C  
ATOM   2691  CD1 ILE A 169      -0.880   9.316 -18.856  1.00  1.05           C  
ATOM   2692  H   ILE A 169      -0.599   7.954 -22.420  1.00  1.05           H  
ATOM   2693  HA  ILE A 169      -0.578   6.965 -19.748  1.00  1.05           H  
ATOM   2694  HB  ILE A 169      -2.815   8.107 -21.438  1.00  1.05           H  
ATOM   2695 1HG1 ILE A 169      -0.911   9.585 -20.946  1.00  1.05           H  
ATOM   2696 2HG1 ILE A 169      -2.379  10.129 -20.126  1.00  1.05           H  
ATOM   2697 1HG2 ILE A 169      -3.988   8.288 -19.311  1.00  1.05           H  
ATOM   2698 2HG2 ILE A 169      -3.669   6.617 -19.689  1.00  1.05           H  
ATOM   2699 3HG2 ILE A 169      -2.673   7.475 -18.509  1.00  1.05           H  
ATOM   2700 1HD1 ILE A 169      -0.413  10.271 -18.680  1.00  1.05           H  
ATOM   2701 2HD1 ILE A 169      -1.576   9.098 -18.047  1.00  1.05           H  
ATOM   2702 3HD1 ILE A 169      -0.114   8.547 -18.895  1.00  1.05           H  
ATOM   2703  N   ARG A 170      -2.341   5.137 -21.860  1.00  1.15           N  
ATOM   2704  CA  ARG A 170      -2.964   3.827 -22.011  1.00  1.15           C  
ATOM   2705  C   ARG A 170      -1.982   2.686 -21.749  1.00  1.15           C  
ATOM   2706  O   ARG A 170      -2.333   1.710 -21.085  1.00  1.15           O  
ATOM   2707  CB  ARG A 170      -3.567   3.695 -23.400  1.00  1.15           C  
ATOM   2708  CG  ARG A 170      -4.844   4.522 -23.616  1.00  1.15           C  
ATOM   2709  CD  ARG A 170      -5.356   4.402 -25.002  1.00  1.15           C  
ATOM   2710  NE  ARG A 170      -6.557   5.205 -25.208  1.00  1.15           N  
ATOM   2711  CZ  ARG A 170      -7.815   4.798 -24.941  1.00  1.15           C  
ATOM   2712  NH1 ARG A 170      -8.033   3.586 -24.466  1.00  1.15           N  
ATOM   2713  NH2 ARG A 170      -8.836   5.610 -25.157  1.00  1.15           N  
ATOM   2714  H   ARG A 170      -2.277   5.753 -22.673  1.00  1.15           H  
ATOM   2715  HA  ARG A 170      -3.774   3.755 -21.286  1.00  1.15           H  
ATOM   2716 1HB  ARG A 170      -2.835   4.024 -24.140  1.00  1.15           H  
ATOM   2717 2HB  ARG A 170      -3.797   2.651 -23.605  1.00  1.15           H  
ATOM   2718 1HG  ARG A 170      -5.619   4.179 -22.935  1.00  1.15           H  
ATOM   2719 2HG  ARG A 170      -4.637   5.576 -23.424  1.00  1.15           H  
ATOM   2720 1HD  ARG A 170      -4.591   4.764 -25.691  1.00  1.15           H  
ATOM   2721 2HD  ARG A 170      -5.592   3.365 -25.225  1.00  1.15           H  
ATOM   2722  HE  ARG A 170      -6.425   6.166 -25.569  1.00  1.15           H  
ATOM   2723 1HH1 ARG A 170      -7.256   2.963 -24.301  1.00  1.15           H  
ATOM   2724 2HH1 ARG A 170      -8.976   3.283 -24.268  1.00  1.15           H  
ATOM   2725 1HH2 ARG A 170      -8.678   6.546 -25.524  1.00  1.15           H  
ATOM   2726 2HH2 ARG A 170      -9.772   5.304 -24.958  1.00  1.15           H  
ATOM   2727  N   VAL A 171      -0.737   2.830 -22.213  1.00  1.26           N  
ATOM   2728  CA  VAL A 171       0.291   1.819 -21.971  1.00  1.26           C  
ATOM   2729  C   VAL A 171       0.647   1.803 -20.493  1.00  1.26           C  
ATOM   2730  O   VAL A 171       0.777   0.744 -19.875  1.00  1.26           O  
ATOM   2731  CB  VAL A 171       1.551   2.099 -22.793  1.00  1.26           C  
ATOM   2732  CG1 VAL A 171       2.664   1.132 -22.376  1.00  1.26           C  
ATOM   2733  CG2 VAL A 171       1.259   1.945 -24.274  1.00  1.26           C  
ATOM   2734  H   VAL A 171      -0.506   3.655 -22.769  1.00  1.26           H  
ATOM   2735  HA  VAL A 171      -0.103   0.843 -22.252  1.00  1.26           H  
ATOM   2736  HB  VAL A 171       1.861   3.106 -22.594  1.00  1.26           H  
ATOM   2737 1HG1 VAL A 171       3.566   1.334 -22.946  1.00  1.26           H  
ATOM   2738 2HG1 VAL A 171       2.872   1.257 -21.314  1.00  1.26           H  
ATOM   2739 3HG1 VAL A 171       2.346   0.108 -22.564  1.00  1.26           H  
ATOM   2740 1HG2 VAL A 171       2.161   2.167 -24.846  1.00  1.26           H  
ATOM   2741 2HG2 VAL A 171       0.939   0.925 -24.475  1.00  1.26           H  
ATOM   2742 3HG2 VAL A 171       0.474   2.628 -24.563  1.00  1.26           H  
ATOM   2743  N   ALA A 172       0.808   3.000 -19.926  1.00  1.34           N  
ATOM   2744  CA  ALA A 172       1.077   3.189 -18.512  1.00  1.34           C  
ATOM   2745  C   ALA A 172      -0.068   2.618 -17.676  1.00  1.34           C  
ATOM   2746  O   ALA A 172       0.143   2.133 -16.564  1.00  1.34           O  
ATOM   2747  CB  ALA A 172       1.266   4.660 -18.211  1.00  1.34           C  
ATOM   2748  H   ALA A 172       0.728   3.837 -20.502  1.00  1.34           H  
ATOM   2749  HA  ALA A 172       1.987   2.645 -18.267  1.00  1.34           H  
ATOM   2750 1HB  ALA A 172       1.485   4.801 -17.152  1.00  1.34           H  
ATOM   2751 2HB  ALA A 172       2.070   5.059 -18.813  1.00  1.34           H  
ATOM   2752 3HB  ALA A 172       0.363   5.172 -18.469  1.00  1.34           H  
ATOM   2753  N   ASN A 173      -1.282   2.669 -18.239  1.00  1.38           N  
ATOM   2754  CA  ASN A 173      -2.519   2.228 -17.614  1.00  1.38           C  
ATOM   2755  C   ASN A 173      -2.794   3.032 -16.361  1.00  1.38           C  
ATOM   2756  O   ASN A 173      -3.101   2.486 -15.298  1.00  1.38           O  
ATOM   2757  CB  ASN A 173      -2.473   0.735 -17.325  1.00  1.38           C  
ATOM   2758  CG  ASN A 173      -3.844   0.128 -17.086  1.00  1.38           C  
ATOM   2759  OD1 ASN A 173      -4.847   0.568 -17.661  1.00  1.38           O  
ATOM   2760  ND2 ASN A 173      -3.899  -0.886 -16.252  1.00  1.38           N  
ATOM   2761  H   ASN A 173      -1.369   3.102 -19.150  1.00  1.38           H  
ATOM   2762  HA  ASN A 173      -3.336   2.421 -18.313  1.00  1.38           H  
ATOM   2763 1HB  ASN A 173      -2.000   0.226 -18.169  1.00  1.38           H  
ATOM   2764 2HB  ASN A 173      -1.857   0.553 -16.447  1.00  1.38           H  
ATOM   2765 1HD2 ASN A 173      -4.775  -1.328 -16.059  1.00  1.38           H  
ATOM   2766 2HD2 ASN A 173      -3.065  -1.215 -15.809  1.00  1.38           H  
ATOM   2767  N   VAL A 174      -2.681   4.350 -16.500  1.00  1.38           N  
ATOM   2768  CA  VAL A 174      -2.914   5.255 -15.382  1.00  1.38           C  
ATOM   2769  C   VAL A 174      -3.920   6.347 -15.711  1.00  1.38           C  
ATOM   2770  O   VAL A 174      -4.248   6.590 -16.866  1.00  1.38           O  
ATOM   2771  CB  VAL A 174      -1.594   5.915 -14.955  1.00  1.38           C  
ATOM   2772  CG1 VAL A 174      -0.587   4.865 -14.522  1.00  1.38           C  
ATOM   2773  CG2 VAL A 174      -1.074   6.721 -16.107  1.00  1.38           C  
ATOM   2774  H   VAL A 174      -2.420   4.707 -17.423  1.00  1.38           H  
ATOM   2775  HA  VAL A 174      -3.298   4.674 -14.543  1.00  1.38           H  
ATOM   2776  HB  VAL A 174      -1.768   6.570 -14.100  1.00  1.38           H  
ATOM   2777 1HG1 VAL A 174       0.326   5.347 -14.222  1.00  1.38           H  
ATOM   2778 2HG1 VAL A 174      -0.991   4.295 -13.686  1.00  1.38           H  
ATOM   2779 3HG1 VAL A 174      -0.380   4.203 -15.336  1.00  1.38           H  
ATOM   2780 1HG2 VAL A 174      -0.136   7.200 -15.835  1.00  1.38           H  
ATOM   2781 2HG2 VAL A 174      -0.919   6.077 -16.950  1.00  1.38           H  
ATOM   2782 3HG2 VAL A 174      -1.810   7.477 -16.356  1.00  1.38           H  
ATOM   2783  N   ASP A 175      -4.439   6.985 -14.672  1.00  1.32           N  
ATOM   2784  CA  ASP A 175      -5.328   8.131 -14.802  1.00  1.32           C  
ATOM   2785  C   ASP A 175      -4.479   9.378 -15.064  1.00  1.32           C  
ATOM   2786  O   ASP A 175      -3.615   9.688 -14.239  1.00  1.32           O  
ATOM   2787  CB  ASP A 175      -6.185   8.304 -13.544  1.00  1.32           C  
ATOM   2788  CG  ASP A 175      -7.290   9.430 -13.609  1.00  1.32           C  
ATOM   2789  OD1 ASP A 175      -7.077  10.539 -14.108  1.00  1.32           O  
ATOM   2790  OD2 ASP A 175      -8.368   9.144 -13.127  1.00  1.32           O  
ATOM   2791  H   ASP A 175      -4.164   6.688 -13.745  1.00  1.32           H  
ATOM   2792  HA  ASP A 175      -6.008   7.934 -15.624  1.00  1.32           H  
ATOM   2793 1HB  ASP A 175      -6.686   7.357 -13.330  1.00  1.32           H  
ATOM   2794 2HB  ASP A 175      -5.535   8.516 -12.695  1.00  1.32           H  
ATOM   2795  N   PRO A 176      -4.631  10.098 -16.186  1.00  1.22           N  
ATOM   2796  CA  PRO A 176      -3.873  11.286 -16.524  1.00  1.22           C  
ATOM   2797  C   PRO A 176      -3.791  12.306 -15.386  1.00  1.22           C  
ATOM   2798  O   PRO A 176      -2.770  12.963 -15.213  1.00  1.22           O  
ATOM   2799  CB  PRO A 176      -4.683  11.882 -17.679  1.00  1.22           C  
ATOM   2800  CG  PRO A 176      -5.326  10.718 -18.334  1.00  1.22           C  
ATOM   2801  CD  PRO A 176      -5.662   9.753 -17.189  1.00  1.22           C  
ATOM   2802  HA  PRO A 176      -2.866  10.981 -16.854  1.00  1.22           H  
ATOM   2803 1HB  PRO A 176      -5.412  12.615 -17.289  1.00  1.22           H  
ATOM   2804 2HB  PRO A 176      -4.039  12.432 -18.371  1.00  1.22           H  
ATOM   2805 1HG  PRO A 176      -6.223  11.056 -18.874  1.00  1.22           H  
ATOM   2806 2HG  PRO A 176      -4.651  10.326 -19.083  1.00  1.22           H  
ATOM   2807 1HD  PRO A 176      -6.673   9.943 -16.787  1.00  1.22           H  
ATOM   2808 2HD  PRO A 176      -5.533   8.728 -17.555  1.00  1.22           H  
ATOM   2809  N   ARG A 177      -4.830  12.382 -14.542  1.00  1.09           N  
ATOM   2810  CA  ARG A 177      -4.857  13.388 -13.482  1.00  1.09           C  
ATOM   2811  C   ARG A 177      -3.892  13.091 -12.345  1.00  1.09           C  
ATOM   2812  O   ARG A 177      -3.655  13.939 -11.482  1.00  1.09           O  
ATOM   2813  CB  ARG A 177      -6.263  13.505 -12.934  1.00  1.09           C  
ATOM   2814  CG  ARG A 177      -7.264  14.056 -13.943  1.00  1.09           C  
ATOM   2815  CD  ARG A 177      -8.656  14.003 -13.434  1.00  1.09           C  
ATOM   2816  NE  ARG A 177      -9.095  12.630 -13.262  1.00  1.09           N  
ATOM   2817  CZ  ARG A 177     -10.284  12.252 -12.750  1.00  1.09           C  
ATOM   2818  NH1 ARG A 177     -11.175  13.156 -12.370  1.00  1.09           N  
ATOM   2819  NH2 ARG A 177     -10.548  10.965 -12.629  1.00  1.09           N  
ATOM   2820  H   ARG A 177      -5.644  11.758 -14.624  1.00  1.09           H  
ATOM   2821  HA  ARG A 177      -4.580  14.346 -13.923  1.00  1.09           H  
ATOM   2822 1HB  ARG A 177      -6.612  12.522 -12.617  1.00  1.09           H  
ATOM   2823 2HB  ARG A 177      -6.265  14.155 -12.062  1.00  1.09           H  
ATOM   2824 1HG  ARG A 177      -7.012  15.088 -14.184  1.00  1.09           H  
ATOM   2825 2HG  ARG A 177      -7.213  13.446 -14.849  1.00  1.09           H  
ATOM   2826 1HD  ARG A 177      -8.714  14.503 -12.469  1.00  1.09           H  
ATOM   2827 2HD  ARG A 177      -9.324  14.489 -14.141  1.00  1.09           H  
ATOM   2828  HE  ARG A 177      -8.436  11.877 -13.550  1.00  1.09           H  
ATOM   2829 1HH1 ARG A 177     -10.968  14.141 -12.464  1.00  1.09           H  
ATOM   2830 2HH1 ARG A 177     -12.061  12.861 -11.987  1.00  1.09           H  
ATOM   2831 1HH2 ARG A 177      -9.825  10.272 -12.915  1.00  1.09           H  
ATOM   2832 2HH2 ARG A 177     -11.422  10.655 -12.249  1.00  1.09           H  
ATOM   2833  N   ARG A 178      -3.359  11.874 -12.327  1.00  0.97           N  
ATOM   2834  CA  ARG A 178      -2.412  11.450 -11.313  1.00  0.97           C  
ATOM   2835  C   ARG A 178      -1.083  11.099 -11.972  1.00  0.97           C  
ATOM   2836  O   ARG A 178      -0.286  10.295 -11.458  1.00  0.97           O  
ATOM   2837  CB  ARG A 178      -2.955  10.291 -10.529  1.00  0.97           C  
ATOM   2838  CG  ARG A 178      -4.183  10.646  -9.731  1.00  0.97           C  
ATOM   2839  CD  ARG A 178      -4.568   9.574  -8.832  1.00  0.97           C  
ATOM   2840  NE  ARG A 178      -5.793   9.874  -8.131  1.00  0.97           N  
ATOM   2841  CZ  ARG A 178      -5.876  10.667  -7.045  1.00  0.97           C  
ATOM   2842  NH1 ARG A 178      -4.801  11.269  -6.567  1.00  0.97           N  
ATOM   2843  NH2 ARG A 178      -7.048  10.851  -6.459  1.00  0.97           N  
ATOM   2844  H   ARG A 178      -3.592  11.212 -13.067  1.00  0.97           H  
ATOM   2845  HA  ARG A 178      -2.252  12.273 -10.620  1.00  0.97           H  
ATOM   2846 1HB  ARG A 178      -3.214   9.478 -11.209  1.00  0.97           H  
ATOM   2847 2HB  ARG A 178      -2.203   9.923  -9.832  1.00  0.97           H  
ATOM   2848 1HG  ARG A 178      -3.982  11.541  -9.140  1.00  0.97           H  
ATOM   2849 2HG  ARG A 178      -5.015  10.838 -10.411  1.00  0.97           H  
ATOM   2850 1HD  ARG A 178      -4.712   8.657  -9.399  1.00  0.97           H  
ATOM   2851 2HD  ARG A 178      -3.775   9.433  -8.095  1.00  0.97           H  
ATOM   2852  HE  ARG A 178      -6.644   9.440  -8.462  1.00  0.97           H  
ATOM   2853 1HH1 ARG A 178      -3.875  11.158  -7.021  1.00  0.97           H  
ATOM   2854 2HH1 ARG A 178      -4.879  11.864  -5.759  1.00  0.97           H  
ATOM   2855 1HH2 ARG A 178      -7.873  10.394  -6.824  1.00  0.97           H  
ATOM   2856 2HH2 ARG A 178      -7.118  11.448  -5.650  1.00  0.97           H  
ATOM   2857  N   THR A 179      -0.860  11.690 -13.137  1.00  0.87           N  
ATOM   2858  CA  THR A 179       0.368  11.480 -13.863  1.00  0.87           C  
ATOM   2859  C   THR A 179       1.088  12.799 -14.141  1.00  0.87           C  
ATOM   2860  O   THR A 179       0.456  13.805 -14.488  1.00  0.87           O  
ATOM   2861  CB  THR A 179       0.089  10.712 -15.154  1.00  0.87           C  
ATOM   2862  OG1 THR A 179      -0.480   9.440 -14.842  1.00  0.87           O  
ATOM   2863  CG2 THR A 179       1.352  10.501 -15.940  1.00  0.87           C  
ATOM   2864  H   THR A 179      -1.565  12.301 -13.556  1.00  0.87           H  
ATOM   2865  HA  THR A 179       1.027  10.868 -13.254  1.00  0.87           H  
ATOM   2866  HB  THR A 179      -0.623  11.249 -15.727  1.00  0.87           H  
ATOM   2867  HG1 THR A 179      -1.380   9.546 -14.496  1.00  0.87           H  
ATOM   2868 1HG2 THR A 179       1.108   9.951 -16.822  1.00  0.87           H  
ATOM   2869 2HG2 THR A 179       1.789  11.458 -16.217  1.00  0.87           H  
ATOM   2870 3HG2 THR A 179       2.065   9.936 -15.351  1.00  0.87           H  
ATOM   2871  N   VAL A 180       2.405  12.782 -13.940  1.00  0.80           N  
ATOM   2872  CA  VAL A 180       3.267  13.927 -14.219  1.00  0.80           C  
ATOM   2873  C   VAL A 180       4.079  13.760 -15.481  1.00  0.80           C  
ATOM   2874  O   VAL A 180       4.682  12.715 -15.696  1.00  0.80           O  
ATOM   2875  CB  VAL A 180       4.226  14.210 -13.051  1.00  0.80           C  
ATOM   2876  CG1 VAL A 180       5.243  15.258 -13.418  1.00  0.80           C  
ATOM   2877  CG2 VAL A 180       3.460  14.757 -11.935  1.00  0.80           C  
ATOM   2878  H   VAL A 180       2.822  11.905 -13.618  1.00  0.80           H  
ATOM   2879  HA  VAL A 180       2.628  14.791 -14.328  1.00  0.80           H  
ATOM   2880  HB  VAL A 180       4.712  13.311 -12.779  1.00  0.80           H  
ATOM   2881 1HG1 VAL A 180       5.875  15.431 -12.560  1.00  0.80           H  
ATOM   2882 2HG1 VAL A 180       5.856  14.915 -14.253  1.00  0.80           H  
ATOM   2883 3HG1 VAL A 180       4.730  16.181 -13.697  1.00  0.80           H  
ATOM   2884 1HG2 VAL A 180       4.116  14.964 -11.095  1.00  0.80           H  
ATOM   2885 2HG2 VAL A 180       3.016  15.665 -12.279  1.00  0.80           H  
ATOM   2886 3HG2 VAL A 180       2.698  14.073 -11.645  1.00  0.80           H  
ATOM   2887  N   PHE A 181       4.085  14.790 -16.315  1.00  0.75           N  
ATOM   2888  CA  PHE A 181       4.875  14.788 -17.536  1.00  0.75           C  
ATOM   2889  C   PHE A 181       6.016  15.784 -17.434  1.00  0.75           C  
ATOM   2890  O   PHE A 181       5.796  16.994 -17.306  1.00  0.75           O  
ATOM   2891  CB  PHE A 181       4.016  15.083 -18.731  1.00  0.75           C  
ATOM   2892  CG  PHE A 181       4.729  15.026 -19.992  1.00  0.75           C  
ATOM   2893  CD1 PHE A 181       5.638  14.013 -20.229  1.00  0.75           C  
ATOM   2894  CD2 PHE A 181       4.498  15.955 -20.961  1.00  0.75           C  
ATOM   2895  CE1 PHE A 181       6.308  13.932 -21.415  1.00  0.75           C  
ATOM   2896  CE2 PHE A 181       5.158  15.880 -22.139  1.00  0.75           C  
ATOM   2897  CZ  PHE A 181       6.065  14.871 -22.377  1.00  0.75           C  
ATOM   2898  H   PHE A 181       3.519  15.600 -16.071  1.00  0.75           H  
ATOM   2899  HA  PHE A 181       5.310  13.799 -17.669  1.00  0.75           H  
ATOM   2900 1HB  PHE A 181       3.245  14.362 -18.767  1.00  0.75           H  
ATOM   2901 2HB  PHE A 181       3.566  16.053 -18.630  1.00  0.75           H  
ATOM   2902  HD1 PHE A 181       5.821  13.285 -19.455  1.00  0.75           H  
ATOM   2903  HD2 PHE A 181       3.783  16.757 -20.787  1.00  0.75           H  
ATOM   2904  HE1 PHE A 181       7.029  13.131 -21.589  1.00  0.75           H  
ATOM   2905  HE2 PHE A 181       4.969  16.610 -22.882  1.00  0.75           H  
ATOM   2906  HZ  PHE A 181       6.593  14.829 -23.323  1.00  0.75           H  
ATOM   2907  N   LEU A 182       7.224  15.251 -17.450  1.00  0.74           N  
ATOM   2908  CA  LEU A 182       8.440  16.014 -17.269  1.00  0.74           C  
ATOM   2909  C   LEU A 182       9.165  16.126 -18.627  1.00  0.74           C  
ATOM   2910  O   LEU A 182       9.587  15.113 -19.206  1.00  0.74           O  
ATOM   2911  CB  LEU A 182       9.235  15.244 -16.210  1.00  0.74           C  
ATOM   2912  CG  LEU A 182      10.498  15.768 -15.661  1.00  0.74           C  
ATOM   2913  CD1 LEU A 182      10.246  16.995 -14.921  1.00  0.74           C  
ATOM   2914  CD2 LEU A 182      10.998  14.794 -14.745  1.00  0.74           C  
ATOM   2915  H   LEU A 182       7.304  14.243 -17.571  1.00  0.74           H  
ATOM   2916  HA  LEU A 182       8.195  17.010 -16.907  1.00  0.74           H  
ATOM   2917 1HB  LEU A 182       8.574  15.100 -15.357  1.00  0.74           H  
ATOM   2918 2HB  LEU A 182       9.453  14.255 -16.615  1.00  0.74           H  
ATOM   2919  HG  LEU A 182      11.206  15.959 -16.448  1.00  0.74           H  
ATOM   2920 1HD1 LEU A 182      11.169  17.358 -14.476  1.00  0.74           H  
ATOM   2921 2HD1 LEU A 182       9.840  17.736 -15.599  1.00  0.74           H  
ATOM   2922 3HD1 LEU A 182       9.540  16.787 -14.137  1.00  0.74           H  
ATOM   2923 1HD2 LEU A 182      11.892  15.142 -14.297  1.00  0.74           H  
ATOM   2924 2HD2 LEU A 182      10.263  14.601 -13.978  1.00  0.74           H  
ATOM   2925 3HD2 LEU A 182      11.168  13.937 -15.286  1.00  0.74           H  
ATOM   2926  N   ASP A 183       9.298  17.356 -19.134  1.00  0.74           N  
ATOM   2927  CA  ASP A 183       9.883  17.586 -20.470  1.00  0.74           C  
ATOM   2928  C   ASP A 183      10.453  18.994 -20.619  1.00  0.74           C  
ATOM   2929  O   ASP A 183      10.216  19.849 -19.784  1.00  0.74           O  
ATOM   2930  CB  ASP A 183       8.788  17.319 -21.553  1.00  0.74           C  
ATOM   2931  CG  ASP A 183       9.283  17.017 -23.072  1.00  0.74           C  
ATOM   2932  OD1 ASP A 183      10.374  17.451 -23.429  1.00  0.74           O  
ATOM   2933  OD2 ASP A 183       8.560  16.318 -23.822  1.00  0.74           O  
ATOM   2934  H   ASP A 183       8.944  18.142 -18.580  1.00  0.74           H  
ATOM   2935  HA  ASP A 183      10.696  16.875 -20.612  1.00  0.74           H  
ATOM   2936 1HB  ASP A 183       8.179  16.480 -21.225  1.00  0.74           H  
ATOM   2937 2HB  ASP A 183       8.130  18.174 -21.606  1.00  0.74           H  
ATOM   2938  N   ASP A 184      11.185  19.226 -21.705  1.00  0.77           N  
ATOM   2939  CA  ASP A 184      11.798  20.517 -22.057  1.00  0.77           C  
ATOM   2940  C   ASP A 184      11.028  21.204 -23.153  1.00  0.77           C  
ATOM   2941  O   ASP A 184      11.029  22.431 -23.280  1.00  0.77           O  
ATOM   2942  CB  ASP A 184      13.243  20.333 -22.549  1.00  0.77           C  
ATOM   2943  CG  ASP A 184      13.978  21.697 -23.002  1.00  0.77           C  
ATOM   2944  OD1 ASP A 184      14.069  22.647 -22.251  1.00  0.77           O  
ATOM   2945  OD2 ASP A 184      14.421  21.732 -24.134  1.00  0.77           O  
ATOM   2946  H   ASP A 184      11.297  18.448 -22.349  1.00  0.77           H  
ATOM   2947  HA  ASP A 184      11.803  21.156 -21.175  1.00  0.77           H  
ATOM   2948 1HB  ASP A 184      13.835  19.872 -21.748  1.00  0.77           H  
ATOM   2949 2HB  ASP A 184      13.248  19.638 -23.389  1.00  0.77           H  
ATOM   2950  N   ASN A 185      10.418  20.405 -24.004  1.00  0.79           N  
ATOM   2951  CA  ASN A 185       9.751  20.975 -25.148  1.00  0.79           C  
ATOM   2952  C   ASN A 185       8.391  21.494 -24.735  1.00  0.79           C  
ATOM   2953  O   ASN A 185       7.472  20.729 -24.426  1.00  0.79           O  
ATOM   2954  CB  ASN A 185       9.662  19.982 -26.276  1.00  0.79           C  
ATOM   2955  CG  ASN A 185       9.075  20.559 -27.582  1.00  0.79           C  
ATOM   2956  OD1 ASN A 185       8.311  21.546 -27.627  1.00  0.79           O  
ATOM   2957  ND2 ASN A 185       9.437  19.923 -28.675  1.00  0.79           N  
ATOM   2958  H   ASN A 185      10.430  19.390 -23.851  1.00  0.79           H  
ATOM   2959  HA  ASN A 185      10.333  21.829 -25.497  1.00  0.79           H  
ATOM   2960 1HB  ASN A 185      10.656  19.581 -26.482  1.00  0.79           H  
ATOM   2961 2HB  ASN A 185       9.054  19.160 -25.945  1.00  0.79           H  
ATOM   2962 1HD2 ASN A 185       9.095  20.226 -29.567  1.00  0.79           H  
ATOM   2963 2HD2 ASN A 185      10.046  19.131 -28.610  1.00  0.79           H  
ATOM   2964  N   ILE A 186       8.239  22.801 -24.778  1.00  0.80           N  
ATOM   2965  CA  ILE A 186       7.007  23.440 -24.365  1.00  0.80           C  
ATOM   2966  C   ILE A 186       5.793  22.897 -25.091  1.00  0.80           C  
ATOM   2967  O   ILE A 186       4.712  22.817 -24.514  1.00  0.80           O  
ATOM   2968  CB  ILE A 186       7.083  24.959 -24.504  1.00  0.80           C  
ATOM   2969  CG1 ILE A 186       8.054  25.496 -23.430  1.00  0.80           C  
ATOM   2970  CG2 ILE A 186       5.691  25.569 -24.429  1.00  0.80           C  
ATOM   2971  CD1 ILE A 186       8.429  26.936 -23.593  1.00  0.80           C  
ATOM   2972  H   ILE A 186       9.027  23.371 -25.062  1.00  0.80           H  
ATOM   2973  HA  ILE A 186       6.877  23.234 -23.302  1.00  0.80           H  
ATOM   2974  HB  ILE A 186       7.520  25.208 -25.472  1.00  0.80           H  
ATOM   2975 1HG1 ILE A 186       7.596  25.368 -22.455  1.00  0.80           H  
ATOM   2976 2HG1 ILE A 186       8.969  24.897 -23.459  1.00  0.80           H  
ATOM   2977 1HG2 ILE A 186       5.759  26.650 -24.541  1.00  0.80           H  
ATOM   2978 2HG2 ILE A 186       5.074  25.162 -25.231  1.00  0.80           H  
ATOM   2979 3HG2 ILE A 186       5.231  25.334 -23.485  1.00  0.80           H  
ATOM   2980 1HD1 ILE A 186       9.113  27.223 -22.791  1.00  0.80           H  
ATOM   2981 2HD1 ILE A 186       8.917  27.079 -24.557  1.00  0.80           H  
ATOM   2982 3HD1 ILE A 186       7.534  27.553 -23.544  1.00  0.80           H  
ATOM   2983  N   HIS A 187       5.934  22.551 -26.362  1.00  0.79           N  
ATOM   2984  CA  HIS A 187       4.775  22.074 -27.096  1.00  0.79           C  
ATOM   2985  C   HIS A 187       4.270  20.737 -26.533  1.00  0.79           C  
ATOM   2986  O   HIS A 187       3.084  20.412 -26.642  1.00  0.79           O  
ATOM   2987  CB  HIS A 187       5.109  21.935 -28.579  1.00  0.79           C  
ATOM   2988  CG  HIS A 187       5.343  23.245 -29.253  1.00  0.79           C  
ATOM   2989  ND1 HIS A 187       5.895  23.346 -30.517  1.00  0.79           N  
ATOM   2990  CD2 HIS A 187       5.110  24.514 -28.838  1.00  0.79           C  
ATOM   2991  CE1 HIS A 187       5.986  24.620 -30.854  1.00  0.79           C  
ATOM   2992  NE2 HIS A 187       5.516  25.353 -29.850  1.00  0.79           N  
ATOM   2993  H   HIS A 187       6.851  22.558 -26.802  1.00  0.79           H  
ATOM   2994  HA  HIS A 187       3.965  22.797 -27.001  1.00  0.79           H  
ATOM   2995 1HB  HIS A 187       5.988  21.305 -28.703  1.00  0.79           H  
ATOM   2996 2HB  HIS A 187       4.285  21.441 -29.085  1.00  0.79           H  
ATOM   2997  HD1 HIS A 187       6.189  22.582 -31.097  1.00  0.79           H  
ATOM   2998  HD2 HIS A 187       4.694  24.926 -27.917  1.00  0.79           H  
ATOM   2999  HE1 HIS A 187       6.396  24.907 -31.824  1.00  0.79           H  
ATOM   3000  N   ASN A 188       5.176  19.946 -25.950  1.00  0.77           N  
ATOM   3001  CA  ASN A 188       4.803  18.648 -25.421  1.00  0.77           C  
ATOM   3002  C   ASN A 188       4.157  18.871 -24.065  1.00  0.77           C  
ATOM   3003  O   ASN A 188       3.213  18.172 -23.690  1.00  0.77           O  
ATOM   3004  CB  ASN A 188       6.005  17.756 -25.330  1.00  0.77           C  
ATOM   3005  CG  ASN A 188       6.561  17.466 -26.665  1.00  0.77           C  
ATOM   3006  OD1 ASN A 188       5.913  17.658 -27.696  1.00  0.77           O  
ATOM   3007  ND2 ASN A 188       7.760  16.986 -26.673  1.00  0.77           N  
ATOM   3008  H   ASN A 188       6.132  20.264 -25.824  1.00  0.77           H  
ATOM   3009  HA  ASN A 188       4.064  18.190 -26.076  1.00  0.77           H  
ATOM   3010 1HB  ASN A 188       6.775  18.212 -24.702  1.00  0.77           H  
ATOM   3011 2HB  ASN A 188       5.734  16.814 -24.889  1.00  0.77           H  
ATOM   3012 1HD2 ASN A 188       8.212  16.764 -27.534  1.00  0.77           H  
ATOM   3013 2HD2 ASN A 188       8.237  16.832 -25.774  1.00  0.77           H  
ATOM   3014  N   ILE A 189       4.642  19.889 -23.355  1.00  0.74           N  
ATOM   3015  CA  ILE A 189       4.081  20.283 -22.069  1.00  0.74           C  
ATOM   3016  C   ILE A 189       2.624  20.716 -22.292  1.00  0.74           C  
ATOM   3017  O   ILE A 189       1.730  20.331 -21.529  1.00  0.74           O  
ATOM   3018  CB  ILE A 189       4.960  21.380 -21.426  1.00  0.74           C  
ATOM   3019  CG1 ILE A 189       6.341  20.788 -21.033  1.00  0.74           C  
ATOM   3020  CG2 ILE A 189       4.291  22.051 -20.284  1.00  0.74           C  
ATOM   3021  CD1 ILE A 189       6.273  19.676 -19.982  1.00  0.74           C  
ATOM   3022  H   ILE A 189       5.447  20.395 -23.729  1.00  0.74           H  
ATOM   3023  HA  ILE A 189       4.084  19.422 -21.404  1.00  0.74           H  
ATOM   3024  HB  ILE A 189       5.149  22.134 -22.169  1.00  0.74           H  
ATOM   3025 1HG1 ILE A 189       6.819  20.390 -21.929  1.00  0.74           H  
ATOM   3026 2HG1 ILE A 189       6.957  21.574 -20.635  1.00  0.74           H  
ATOM   3027 1HG2 ILE A 189       4.932  22.838 -19.894  1.00  0.74           H  
ATOM   3028 2HG2 ILE A 189       3.361  22.481 -20.636  1.00  0.74           H  
ATOM   3029 3HG2 ILE A 189       4.091  21.349 -19.518  1.00  0.74           H  
ATOM   3030 1HD1 ILE A 189       7.274  19.326 -19.757  1.00  0.74           H  
ATOM   3031 2HD1 ILE A 189       5.834  20.069 -19.078  1.00  0.74           H  
ATOM   3032 3HD1 ILE A 189       5.673  18.845 -20.352  1.00  0.74           H  
ATOM   3033  N   THR A 190       2.375  21.451 -23.386  1.00  0.72           N  
ATOM   3034  CA  THR A 190       1.013  21.840 -23.740  1.00  0.72           C  
ATOM   3035  C   THR A 190       0.159  20.590 -23.972  1.00  0.72           C  
ATOM   3036  O   THR A 190      -0.958  20.479 -23.444  1.00  0.72           O  
ATOM   3037  CB  THR A 190       0.981  22.714 -25.014  1.00  0.72           C  
ATOM   3038  OG1 THR A 190       1.705  23.941 -24.798  1.00  0.72           O  
ATOM   3039  CG2 THR A 190      -0.454  23.035 -25.376  1.00  0.72           C  
ATOM   3040  H   THR A 190       3.157  21.768 -23.959  1.00  0.72           H  
ATOM   3041  HA  THR A 190       0.577  22.401 -22.920  1.00  0.72           H  
ATOM   3042  HB  THR A 190       1.444  22.174 -25.832  1.00  0.72           H  
ATOM   3043  HG1 THR A 190       1.240  24.493 -24.131  1.00  0.72           H  
ATOM   3044 1HG2 THR A 190      -0.471  23.644 -26.277  1.00  0.72           H  
ATOM   3045 2HG2 THR A 190      -1.001  22.109 -25.552  1.00  0.72           H  
ATOM   3046 3HG2 THR A 190      -0.918  23.585 -24.554  1.00  0.72           H  
ATOM   3047  N   ALA A 191       0.685  19.634 -24.750  1.00  0.70           N  
ATOM   3048  CA  ALA A 191      -0.037  18.392 -25.025  1.00  0.70           C  
ATOM   3049  C   ALA A 191      -0.341  17.622 -23.740  1.00  0.70           C  
ATOM   3050  O   ALA A 191      -1.420  17.055 -23.583  1.00  0.70           O  
ATOM   3051  CB  ALA A 191       0.758  17.528 -25.965  1.00  0.70           C  
ATOM   3052  H   ALA A 191       1.597  19.786 -25.189  1.00  0.70           H  
ATOM   3053  HA  ALA A 191      -0.980  18.655 -25.504  1.00  0.70           H  
ATOM   3054 1HB  ALA A 191       0.202  16.624 -26.207  1.00  0.70           H  
ATOM   3055 2HB  ALA A 191       0.949  18.097 -26.864  1.00  0.70           H  
ATOM   3056 3HB  ALA A 191       1.702  17.255 -25.507  1.00  0.70           H  
ATOM   3057  N   GLY A 192       0.601  17.641 -22.798  1.00  0.68           N  
ATOM   3058  CA  GLY A 192       0.421  16.994 -21.506  1.00  0.68           C  
ATOM   3059  C   GLY A 192      -0.783  17.600 -20.791  1.00  0.68           C  
ATOM   3060  O   GLY A 192      -1.742  16.900 -20.447  1.00  0.68           O  
ATOM   3061  H   GLY A 192       1.489  18.097 -22.999  1.00  0.68           H  
ATOM   3062 1HA  GLY A 192       0.270  15.927 -21.651  1.00  0.68           H  
ATOM   3063 2HA  GLY A 192       1.319  17.127 -20.906  1.00  0.68           H  
ATOM   3064  N   LYS A 193      -0.789  18.923 -20.635  1.00  0.67           N  
ATOM   3065  CA  LYS A 193      -1.920  19.579 -19.979  1.00  0.67           C  
ATOM   3066  C   LYS A 193      -3.231  19.312 -20.722  1.00  0.67           C  
ATOM   3067  O   LYS A 193      -4.285  19.132 -20.105  1.00  0.67           O  
ATOM   3068  CB  LYS A 193      -1.724  21.095 -19.897  1.00  0.67           C  
ATOM   3069  CG  LYS A 193      -0.671  21.596 -18.940  1.00  0.67           C  
ATOM   3070  CD  LYS A 193      -1.051  21.391 -17.467  1.00  0.67           C  
ATOM   3071  CE  LYS A 193      -2.138  22.379 -17.016  1.00  0.67           C  
ATOM   3072  NZ  LYS A 193      -2.459  22.254 -15.547  1.00  0.67           N  
ATOM   3073  H   LYS A 193       0.012  19.474 -20.957  1.00  0.67           H  
ATOM   3074  HA  LYS A 193      -2.011  19.175 -18.966  1.00  0.67           H  
ATOM   3075 1HB  LYS A 193      -1.452  21.466 -20.891  1.00  0.67           H  
ATOM   3076 2HB  LYS A 193      -2.665  21.565 -19.626  1.00  0.67           H  
ATOM   3077 1HG  LYS A 193       0.273  21.110 -19.149  1.00  0.67           H  
ATOM   3078 2HG  LYS A 193      -0.549  22.658 -19.109  1.00  0.67           H  
ATOM   3079 1HD  LYS A 193      -1.414  20.383 -17.328  1.00  0.67           H  
ATOM   3080 2HD  LYS A 193      -0.164  21.527 -16.835  1.00  0.67           H  
ATOM   3081 1HE  LYS A 193      -1.799  23.397 -17.218  1.00  0.67           H  
ATOM   3082 2HE  LYS A 193      -3.041  22.185 -17.590  1.00  0.67           H  
ATOM   3083 1HZ  LYS A 193      -3.173  22.908 -15.297  1.00  0.67           H  
ATOM   3084 2HZ  LYS A 193      -2.774  21.319 -15.352  1.00  0.67           H  
ATOM   3085 3HZ  LYS A 193      -1.619  22.445 -14.960  1.00  0.67           H  
ATOM   3086  N   SER A 194      -3.160  19.215 -22.049  1.00  0.67           N  
ATOM   3087  CA  SER A 194      -4.338  19.040 -22.884  1.00  0.67           C  
ATOM   3088  C   SER A 194      -4.972  17.647 -22.768  1.00  0.67           C  
ATOM   3089  O   SER A 194      -6.082  17.438 -23.266  1.00  0.67           O  
ATOM   3090  CB  SER A 194      -3.982  19.316 -24.322  1.00  0.67           C  
ATOM   3091  OG  SER A 194      -3.531  20.641 -24.482  1.00  0.67           O  
ATOM   3092  H   SER A 194      -2.262  19.354 -22.511  1.00  0.67           H  
ATOM   3093  HA  SER A 194      -5.080  19.773 -22.570  1.00  0.67           H  
ATOM   3094 1HB  SER A 194      -3.223  18.618 -24.654  1.00  0.67           H  
ATOM   3095 2HB  SER A 194      -4.856  19.168 -24.926  1.00  0.67           H  
ATOM   3096  HG  SER A 194      -2.684  20.688 -23.976  1.00  0.67           H  
ATOM   3097  N   VAL A 195      -4.293  16.694 -22.107  1.00  0.66           N  
ATOM   3098  CA  VAL A 195      -4.884  15.378 -21.891  1.00  0.66           C  
ATOM   3099  C   VAL A 195      -5.124  15.200 -20.388  1.00  0.66           C  
ATOM   3100  O   VAL A 195      -5.433  14.100 -19.925  1.00  0.66           O  
ATOM   3101  CB  VAL A 195      -4.021  14.198 -22.407  1.00  0.66           C  
ATOM   3102  CG1 VAL A 195      -3.799  14.308 -23.910  1.00  0.66           C  
ATOM   3103  CG2 VAL A 195      -2.751  14.132 -21.680  1.00  0.66           C  
ATOM   3104  H   VAL A 195      -3.368  16.890 -21.720  1.00  0.66           H  
ATOM   3105  HA  VAL A 195      -5.846  15.334 -22.400  1.00  0.66           H  
ATOM   3106  HB  VAL A 195      -4.575  13.276 -22.233  1.00  0.66           H  
ATOM   3107 1HG1 VAL A 195      -3.229  13.452 -24.264  1.00  0.66           H  
ATOM   3108 2HG1 VAL A 195      -4.757  14.339 -24.425  1.00  0.66           H  
ATOM   3109 3HG1 VAL A 195      -3.245  15.219 -24.104  1.00  0.66           H  
ATOM   3110 1HG2 VAL A 195      -2.173  13.279 -22.014  1.00  0.66           H  
ATOM   3111 2HG2 VAL A 195      -2.194  15.036 -21.857  1.00  0.66           H  
ATOM   3112 3HG2 VAL A 195      -2.990  14.029 -20.630  1.00  0.66           H  
ATOM   3113  N   GLY A 196      -4.986  16.294 -19.621  1.00  0.66           N  
ATOM   3114  CA  GLY A 196      -5.204  16.262 -18.181  1.00  0.66           C  
ATOM   3115  C   GLY A 196      -3.992  15.942 -17.295  1.00  0.66           C  
ATOM   3116  O   GLY A 196      -4.188  15.611 -16.127  1.00  0.66           O  
ATOM   3117  H   GLY A 196      -4.738  17.191 -20.035  1.00  0.66           H  
ATOM   3118 1HA  GLY A 196      -5.598  17.234 -17.883  1.00  0.66           H  
ATOM   3119 2HA  GLY A 196      -5.990  15.541 -17.967  1.00  0.66           H  
ATOM   3120  N   LEU A 197      -2.757  16.047 -17.806  1.00  0.66           N  
ATOM   3121  CA  LEU A 197      -1.603  15.718 -16.959  1.00  0.66           C  
ATOM   3122  C   LEU A 197      -1.110  16.912 -16.165  1.00  0.66           C  
ATOM   3123  O   LEU A 197      -1.361  18.063 -16.527  1.00  0.66           O  
ATOM   3124  CB  LEU A 197      -0.382  15.231 -17.761  1.00  0.66           C  
ATOM   3125  CG  LEU A 197      -0.613  14.092 -18.667  1.00  0.66           C  
ATOM   3126  CD1 LEU A 197       0.653  13.655 -19.294  1.00  0.66           C  
ATOM   3127  CD2 LEU A 197      -1.222  13.063 -17.960  1.00  0.66           C  
ATOM   3128  H   LEU A 197      -2.602  16.339 -18.769  1.00  0.66           H  
ATOM   3129  HA  LEU A 197      -1.893  14.943 -16.256  1.00  0.66           H  
ATOM   3130 1HB  LEU A 197      -0.001  16.058 -18.346  1.00  0.66           H  
ATOM   3131 2HB  LEU A 197       0.397  14.936 -17.048  1.00  0.66           H  
ATOM   3132  HG  LEU A 197      -1.247  14.422 -19.442  1.00  0.66           H  
ATOM   3133 1HD1 LEU A 197       0.453  12.833 -19.980  1.00  0.66           H  
ATOM   3134 2HD1 LEU A 197       1.089  14.486 -19.828  1.00  0.66           H  
ATOM   3135 3HD1 LEU A 197       1.323  13.318 -18.507  1.00  0.66           H  
ATOM   3136 1HD2 LEU A 197      -1.435  12.240 -18.620  1.00  0.66           H  
ATOM   3137 2HD2 LEU A 197      -0.559  12.769 -17.183  1.00  0.66           H  
ATOM   3138 3HD2 LEU A 197      -2.135  13.448 -17.545  1.00  0.66           H  
ATOM   3139  N   ARG A 198      -0.413  16.627 -15.068  1.00  0.66           N  
ATOM   3140  CA  ARG A 198       0.320  17.644 -14.320  1.00  0.66           C  
ATOM   3141  C   ARG A 198       1.640  17.781 -15.054  1.00  0.66           C  
ATOM   3142  O   ARG A 198       2.214  16.759 -15.438  1.00  0.66           O  
ATOM   3143  CB  ARG A 198       0.534  17.239 -12.866  1.00  0.66           C  
ATOM   3144  CG  ARG A 198       1.461  18.173 -12.063  1.00  0.66           C  
ATOM   3145  CD  ARG A 198       1.633  17.744 -10.629  1.00  0.66           C  
ATOM   3146  NE  ARG A 198       0.473  17.994  -9.809  1.00  0.66           N  
ATOM   3147  CZ  ARG A 198       0.402  17.665  -8.504  1.00  0.66           C  
ATOM   3148  NH1 ARG A 198       1.415  17.093  -7.910  1.00  0.66           N  
ATOM   3149  NH2 ARG A 198      -0.678  17.908  -7.789  1.00  0.66           N  
ATOM   3150  H   ARG A 198      -0.293  15.649 -14.801  1.00  0.66           H  
ATOM   3151  HA  ARG A 198      -0.214  18.594 -14.359  1.00  0.66           H  
ATOM   3152 1HB  ARG A 198      -0.428  17.233 -12.356  1.00  0.66           H  
ATOM   3153 2HB  ARG A 198       0.917  16.227 -12.827  1.00  0.66           H  
ATOM   3154 1HG  ARG A 198       2.449  18.187 -12.528  1.00  0.66           H  
ATOM   3155 2HG  ARG A 198       1.048  19.185 -12.075  1.00  0.66           H  
ATOM   3156 1HD  ARG A 198       1.809  16.678 -10.603  1.00  0.66           H  
ATOM   3157 2HD  ARG A 198       2.486  18.247 -10.188  1.00  0.66           H  
ATOM   3158  HE  ARG A 198      -0.330  18.438 -10.233  1.00  0.66           H  
ATOM   3159 1HH1 ARG A 198       2.263  16.896  -8.411  1.00  0.66           H  
ATOM   3160 2HH1 ARG A 198       1.322  16.864  -6.910  1.00  0.66           H  
ATOM   3161 1HH2 ARG A 198      -1.482  18.349  -8.202  1.00  0.66           H  
ATOM   3162 2HH2 ARG A 198      -0.666  17.639  -6.792  1.00  0.66           H  
ATOM   3163  N   THR A 199       2.102  18.996 -15.301  1.00  0.69           N  
ATOM   3164  CA  THR A 199       3.338  19.102 -16.071  1.00  0.69           C  
ATOM   3165  C   THR A 199       4.470  19.877 -15.409  1.00  0.69           C  
ATOM   3166  O   THR A 199       4.259  20.898 -14.734  1.00  0.69           O  
ATOM   3167  CB  THR A 199       3.035  19.764 -17.411  1.00  0.69           C  
ATOM   3168  OG1 THR A 199       2.515  21.080 -17.157  1.00  0.69           O  
ATOM   3169  CG2 THR A 199       2.033  18.939 -18.242  1.00  0.69           C  
ATOM   3170  H   THR A 199       1.586  19.815 -14.960  1.00  0.69           H  
ATOM   3171  HA  THR A 199       3.713  18.099 -16.265  1.00  0.69           H  
ATOM   3172  HB  THR A 199       3.946  19.844 -17.948  1.00  0.69           H  
ATOM   3173  HG1 THR A 199       2.299  21.581 -17.987  1.00  0.69           H  
ATOM   3174 1HG2 THR A 199       1.864  19.433 -19.189  1.00  0.69           H  
ATOM   3175 2HG2 THR A 199       2.434  17.958 -18.423  1.00  0.69           H  
ATOM   3176 3HG2 THR A 199       1.086  18.847 -17.709  1.00  0.69           H  
ATOM   3177  N   ILE A 200       5.685  19.439 -15.715  1.00  0.75           N  
ATOM   3178  CA  ILE A 200       6.878  20.096 -15.228  1.00  0.75           C  
ATOM   3179  C   ILE A 200       7.810  20.412 -16.399  1.00  0.75           C  
ATOM   3180  O   ILE A 200       8.176  19.519 -17.174  1.00  0.75           O  
ATOM   3181  CB  ILE A 200       7.628  19.203 -14.230  1.00  0.75           C  
ATOM   3182  CG1 ILE A 200       6.749  18.793 -13.052  1.00  0.75           C  
ATOM   3183  CG2 ILE A 200       8.894  19.948 -13.717  1.00  0.75           C  
ATOM   3184  CD1 ILE A 200       7.430  17.794 -12.179  1.00  0.75           C  
ATOM   3185  H   ILE A 200       5.775  18.600 -16.292  1.00  0.75           H  
ATOM   3186  HA  ILE A 200       6.596  21.021 -14.741  1.00  0.75           H  
ATOM   3187  HB  ILE A 200       7.882  18.302 -14.727  1.00  0.75           H  
ATOM   3188 1HG1 ILE A 200       6.482  19.635 -12.471  1.00  0.75           H  
ATOM   3189 2HG1 ILE A 200       5.843  18.339 -13.430  1.00  0.75           H  
ATOM   3190 1HG2 ILE A 200       9.442  19.311 -13.027  1.00  0.75           H  
ATOM   3191 2HG2 ILE A 200       9.537  20.200 -14.560  1.00  0.75           H  
ATOM   3192 3HG2 ILE A 200       8.599  20.865 -13.207  1.00  0.75           H  
ATOM   3193 1HD1 ILE A 200       6.786  17.492 -11.373  1.00  0.75           H  
ATOM   3194 2HD1 ILE A 200       7.685  16.921 -12.768  1.00  0.75           H  
ATOM   3195 3HD1 ILE A 200       8.333  18.240 -11.777  1.00  0.75           H  
ATOM   3196  N   LEU A 201       8.201  21.668 -16.522  1.00  0.88           N  
ATOM   3197  CA  LEU A 201       9.106  22.054 -17.599  1.00  0.88           C  
ATOM   3198  C   LEU A 201      10.541  21.954 -17.068  1.00  0.88           C  
ATOM   3199  O   LEU A 201      10.840  22.519 -16.019  1.00  0.88           O  
ATOM   3200  CB  LEU A 201       8.786  23.477 -18.077  1.00  0.88           C  
ATOM   3201  CG  LEU A 201       9.619  24.059 -19.229  1.00  0.88           C  
ATOM   3202  CD1 LEU A 201       9.314  23.292 -20.508  1.00  0.88           C  
ATOM   3203  CD2 LEU A 201       9.299  25.555 -19.386  1.00  0.88           C  
ATOM   3204  H   LEU A 201       7.866  22.356 -15.846  1.00  0.88           H  
ATOM   3205  HA  LEU A 201       8.979  21.370 -18.431  1.00  0.88           H  
ATOM   3206 1HB  LEU A 201       7.749  23.490 -18.401  1.00  0.88           H  
ATOM   3207 2HB  LEU A 201       8.882  24.155 -17.228  1.00  0.88           H  
ATOM   3208  HG  LEU A 201      10.685  23.934 -19.008  1.00  0.88           H  
ATOM   3209 1HD1 LEU A 201       9.917  23.692 -21.322  1.00  0.88           H  
ATOM   3210 2HD1 LEU A 201       9.550  22.239 -20.372  1.00  0.88           H  
ATOM   3211 3HD1 LEU A 201       8.267  23.403 -20.752  1.00  0.88           H  
ATOM   3212 1HD2 LEU A 201       9.896  25.974 -20.201  1.00  0.88           H  
ATOM   3213 2HD2 LEU A 201       8.257  25.685 -19.611  1.00  0.88           H  
ATOM   3214 3HD2 LEU A 201       9.540  26.080 -18.464  1.00  0.88           H  
ATOM   3215  N   VAL A 202      11.399  21.202 -17.757  1.00  1.08           N  
ATOM   3216  CA  VAL A 202      12.792  21.002 -17.354  1.00  1.08           C  
ATOM   3217  C   VAL A 202      13.707  21.620 -18.362  1.00  1.08           C  
ATOM   3218  O   VAL A 202      13.815  21.094 -19.463  1.00  1.08           O  
ATOM   3219  CB  VAL A 202      13.177  19.509 -17.368  1.00  1.08           C  
ATOM   3220  CG1 VAL A 202      14.616  19.329 -16.929  1.00  1.08           C  
ATOM   3221  CG2 VAL A 202      12.286  18.766 -16.569  1.00  1.08           C  
ATOM   3222  H   VAL A 202      11.065  20.766 -18.600  1.00  1.08           H  
ATOM   3223  HA  VAL A 202      12.961  21.454 -16.387  1.00  1.08           H  
ATOM   3224  HB  VAL A 202      13.113  19.143 -18.398  1.00  1.08           H  
ATOM   3225 1HG1 VAL A 202      14.884  18.275 -16.974  1.00  1.08           H  
ATOM   3226 2HG1 VAL A 202      15.275  19.899 -17.587  1.00  1.08           H  
ATOM   3227 3HG1 VAL A 202      14.718  19.688 -15.921  1.00  1.08           H  
ATOM   3228 1HG2 VAL A 202      12.572  17.730 -16.623  1.00  1.08           H  
ATOM   3229 2HG2 VAL A 202      12.334  19.103 -15.557  1.00  1.08           H  
ATOM   3230 3HG2 VAL A 202      11.275  18.899 -16.960  1.00  1.08           H  
ATOM   3231  N   GLY A 203      14.413  22.680 -18.011  1.00  1.34           N  
ATOM   3232  CA  GLY A 203      15.248  23.261 -19.044  1.00  1.34           C  
ATOM   3233  C   GLY A 203      15.594  24.728 -18.878  1.00  1.34           C  
ATOM   3234  O   GLY A 203      15.716  25.252 -17.773  1.00  1.34           O  
ATOM   3235  H   GLY A 203      14.323  23.083 -17.077  1.00  1.34           H  
ATOM   3236 1HA  GLY A 203      16.171  22.685 -19.105  1.00  1.34           H  
ATOM   3237 2HA  GLY A 203      14.751  23.132 -20.005  1.00  1.34           H  
ATOM   3238  N   ARG A 204      15.815  25.351 -20.023  1.00  1.61           N  
ATOM   3239  CA  ARG A 204      16.254  26.731 -20.168  1.00  1.61           C  
ATOM   3240  C   ARG A 204      15.112  27.732 -20.030  1.00  1.61           C  
ATOM   3241  O   ARG A 204      13.941  27.357 -20.002  1.00  1.61           O  
ATOM   3242  CB  ARG A 204      16.912  26.916 -21.521  1.00  1.61           C  
ATOM   3243  CG  ARG A 204      18.189  26.105 -21.722  1.00  1.61           C  
ATOM   3244  CD  ARG A 204      18.783  26.302 -23.083  1.00  1.61           C  
ATOM   3245  NE  ARG A 204      17.940  25.763 -24.148  1.00  1.61           N  
ATOM   3246  CZ  ARG A 204      18.184  25.911 -25.469  1.00  1.61           C  
ATOM   3247  NH1 ARG A 204      19.244  26.575 -25.875  1.00  1.61           N  
ATOM   3248  NH2 ARG A 204      17.357  25.385 -26.357  1.00  1.61           N  
ATOM   3249  H   ARG A 204      15.662  24.812 -20.871  1.00  1.61           H  
ATOM   3250  HA  ARG A 204      16.988  26.940 -19.389  1.00  1.61           H  
ATOM   3251 1HB  ARG A 204      16.211  26.634 -22.305  1.00  1.61           H  
ATOM   3252 2HB  ARG A 204      17.164  27.964 -21.670  1.00  1.61           H  
ATOM   3253 1HG  ARG A 204      18.928  26.406 -20.979  1.00  1.61           H  
ATOM   3254 2HG  ARG A 204      17.964  25.044 -21.599  1.00  1.61           H  
ATOM   3255 1HD  ARG A 204      18.921  27.367 -23.264  1.00  1.61           H  
ATOM   3256 2HD  ARG A 204      19.748  25.799 -23.129  1.00  1.61           H  
ATOM   3257  HE  ARG A 204      17.112  25.242 -23.879  1.00  1.61           H  
ATOM   3258 1HH1 ARG A 204      19.878  26.977 -25.199  1.00  1.61           H  
ATOM   3259 2HH1 ARG A 204      19.424  26.683 -26.862  1.00  1.61           H  
ATOM   3260 1HH2 ARG A 204      16.540  24.871 -26.044  1.00  1.61           H  
ATOM   3261 2HH2 ARG A 204      17.539  25.495 -27.343  1.00  1.61           H  
ATOM   3262  N   ALA A 205      15.467  29.013 -19.973  1.00  1.79           N  
ATOM   3263  CA  ALA A 205      14.513  30.116 -19.880  1.00  1.79           C  
ATOM   3264  C   ALA A 205      13.663  30.064 -18.612  1.00  1.79           C  
ATOM   3265  O   ALA A 205      14.202  30.153 -17.508  1.00  1.79           O  
ATOM   3266  CB  ALA A 205      13.615  30.145 -21.115  1.00  1.79           C  
ATOM   3267  H   ALA A 205      16.450  29.238 -19.989  1.00  1.79           H  
ATOM   3268  HA  ALA A 205      15.083  31.044 -19.851  1.00  1.79           H  
ATOM   3269 1HB  ALA A 205      12.948  31.008 -21.053  1.00  1.79           H  
ATOM   3270 2HB  ALA A 205      14.234  30.237 -22.005  1.00  1.79           H  
ATOM   3271 3HB  ALA A 205      13.019  29.242 -21.191  1.00  1.79           H  
ATOM   3272  N   GLU A 206      12.342  29.981 -18.761  1.00  1.78           N  
ATOM   3273  CA  GLU A 206      11.456  30.029 -17.609  1.00  1.78           C  
ATOM   3274  C   GLU A 206      10.156  29.261 -17.787  1.00  1.78           C  
ATOM   3275  O   GLU A 206       9.806  28.824 -18.884  1.00  1.78           O  
ATOM   3276  CB  GLU A 206      11.144  31.491 -17.274  1.00  1.78           C  
ATOM   3277  CG  GLU A 206      10.450  32.263 -18.401  1.00  1.78           C  
ATOM   3278  CD  GLU A 206      10.192  33.728 -18.057  1.00  1.78           C  
ATOM   3279  OE1 GLU A 206      10.546  34.139 -16.974  1.00  1.78           O  
ATOM   3280  OE2 GLU A 206       9.656  34.431 -18.886  1.00  1.78           O  
ATOM   3281  H   GLU A 206      11.942  29.879 -19.679  1.00  1.78           H  
ATOM   3282  HA  GLU A 206      11.984  29.586 -16.764  1.00  1.78           H  
ATOM   3283 1HB  GLU A 206      10.495  31.534 -16.401  1.00  1.78           H  
ATOM   3284 2HB  GLU A 206      12.068  32.013 -17.021  1.00  1.78           H  
ATOM   3285 1HG  GLU A 206      11.065  32.213 -19.300  1.00  1.78           H  
ATOM   3286 2HG  GLU A 206       9.498  31.772 -18.617  1.00  1.78           H  
ATOM   3287  N   LYS A 207       9.442  29.107 -16.678  1.00  1.59           N  
ATOM   3288  CA  LYS A 207       8.152  28.433 -16.631  1.00  1.59           C  
ATOM   3289  C   LYS A 207       7.202  28.956 -17.690  1.00  1.59           C  
ATOM   3290  O   LYS A 207       6.974  30.164 -17.778  1.00  1.59           O  
ATOM   3291  CB  LYS A 207       7.505  28.685 -15.268  1.00  1.59           C  
ATOM   3292  CG  LYS A 207       6.190  27.982 -15.064  1.00  1.59           C  
ATOM   3293  CD  LYS A 207       5.622  28.249 -13.693  1.00  1.59           C  
ATOM   3294  CE  LYS A 207       4.281  27.582 -13.546  1.00  1.59           C  
ATOM   3295  NZ  LYS A 207       3.654  27.861 -12.224  1.00  1.59           N  
ATOM   3296  H   LYS A 207       9.813  29.493 -15.821  1.00  1.59           H  
ATOM   3297  HA  LYS A 207       8.298  27.367 -16.800  1.00  1.59           H  
ATOM   3298 1HB  LYS A 207       8.182  28.399 -14.476  1.00  1.59           H  
ATOM   3299 2HB  LYS A 207       7.317  29.755 -15.157  1.00  1.59           H  
ATOM   3300 1HG  LYS A 207       5.469  28.306 -15.817  1.00  1.59           H  
ATOM   3301 2HG  LYS A 207       6.338  26.912 -15.168  1.00  1.59           H  
ATOM   3302 1HD  LYS A 207       6.300  27.852 -12.934  1.00  1.59           H  
ATOM   3303 2HD  LYS A 207       5.510  29.319 -13.542  1.00  1.59           H  
ATOM   3304 1HE  LYS A 207       3.620  27.934 -14.338  1.00  1.59           H  
ATOM   3305 2HE  LYS A 207       4.416  26.515 -13.661  1.00  1.59           H  
ATOM   3306 1HZ  LYS A 207       2.757  27.386 -12.178  1.00  1.59           H  
ATOM   3307 2HZ  LYS A 207       4.250  27.522 -11.481  1.00  1.59           H  
ATOM   3308 3HZ  LYS A 207       3.517  28.852 -12.121  1.00  1.59           H  
ATOM   3309  N   THR A 208       6.611  28.050 -18.465  1.00  1.31           N  
ATOM   3310  CA  THR A 208       5.664  28.472 -19.483  1.00  1.31           C  
ATOM   3311  C   THR A 208       4.216  28.440 -18.985  1.00  1.31           C  
ATOM   3312  O   THR A 208       3.937  28.000 -17.872  1.00  1.31           O  
ATOM   3313  CB  THR A 208       5.810  27.609 -20.740  1.00  1.31           C  
ATOM   3314  OG1 THR A 208       5.028  28.198 -21.799  1.00  1.31           O  
ATOM   3315  CG2 THR A 208       5.367  26.171 -20.450  1.00  1.31           C  
ATOM   3316  H   THR A 208       6.835  27.073 -18.350  1.00  1.31           H  
ATOM   3317  HA  THR A 208       5.896  29.500 -19.759  1.00  1.31           H  
ATOM   3318  HB  THR A 208       6.851  27.594 -21.050  1.00  1.31           H  
ATOM   3319  HG1 THR A 208       5.558  28.876 -22.237  1.00  1.31           H  
ATOM   3320 1HG2 THR A 208       5.477  25.557 -21.324  1.00  1.31           H  
ATOM   3321 2HG2 THR A 208       5.981  25.769 -19.660  1.00  1.31           H  
ATOM   3322 3HG2 THR A 208       4.358  26.153 -20.143  1.00  1.31           H  
ATOM   3323  N   LYS A 209       3.289  28.839 -19.861  1.00  1.05           N  
ATOM   3324  CA  LYS A 209       1.868  28.952 -19.503  1.00  1.05           C  
ATOM   3325  C   LYS A 209       1.186  27.621 -19.251  1.00  1.05           C  
ATOM   3326  O   LYS A 209       0.179  27.551 -18.549  1.00  1.05           O  
ATOM   3327  CB  LYS A 209       1.097  29.725 -20.585  1.00  1.05           C  
ATOM   3328  CG  LYS A 209       0.923  28.987 -21.935  1.00  1.05           C  
ATOM   3329  CD  LYS A 209       0.131  29.832 -22.934  1.00  1.05           C  
ATOM   3330  CE  LYS A 209      -0.003  29.166 -24.324  1.00  1.05           C  
ATOM   3331  NZ  LYS A 209      -0.816  27.897 -24.303  1.00  1.05           N  
ATOM   3332  H   LYS A 209       3.618  29.077 -20.786  1.00  1.05           H  
ATOM   3333  HA  LYS A 209       1.810  29.520 -18.576  1.00  1.05           H  
ATOM   3334 1HB  LYS A 209       0.098  29.959 -20.215  1.00  1.05           H  
ATOM   3335 2HB  LYS A 209       1.602  30.666 -20.783  1.00  1.05           H  
ATOM   3336 1HG  LYS A 209       1.896  28.734 -22.358  1.00  1.05           H  
ATOM   3337 2HG  LYS A 209       0.371  28.072 -21.771  1.00  1.05           H  
ATOM   3338 1HD  LYS A 209      -0.871  29.995 -22.537  1.00  1.05           H  
ATOM   3339 2HD  LYS A 209       0.616  30.801 -23.049  1.00  1.05           H  
ATOM   3340 1HE  LYS A 209      -0.492  29.876 -24.987  1.00  1.05           H  
ATOM   3341 2HE  LYS A 209       0.988  28.938 -24.717  1.00  1.05           H  
ATOM   3342 1HZ  LYS A 209      -0.883  27.529 -25.234  1.00  1.05           H  
ATOM   3343 2HZ  LYS A 209      -0.377  27.164 -23.708  1.00  1.05           H  
ATOM   3344 3HZ  LYS A 209      -1.740  28.085 -23.953  1.00  1.05           H  
ATOM   3345  N   ASP A 210       1.759  26.571 -19.811  1.00  0.87           N  
ATOM   3346  CA  ASP A 210       1.231  25.231 -19.697  1.00  0.87           C  
ATOM   3347  C   ASP A 210       2.023  24.364 -18.734  1.00  0.87           C  
ATOM   3348  O   ASP A 210       1.878  23.137 -18.731  1.00  0.87           O  
ATOM   3349  CB  ASP A 210       1.150  24.602 -21.074  1.00  0.87           C  
ATOM   3350  CG  ASP A 210       0.114  25.321 -21.945  1.00  0.87           C  
ATOM   3351  OD1 ASP A 210      -0.952  25.589 -21.474  1.00  0.87           O  
ATOM   3352  OD2 ASP A 210       0.411  25.638 -23.080  1.00  0.87           O  
ATOM   3353  H   ASP A 210       2.595  26.726 -20.350  1.00  0.87           H  
ATOM   3354  HA  ASP A 210       0.216  25.300 -19.307  1.00  0.87           H  
ATOM   3355 1HB  ASP A 210       2.128  24.647 -21.563  1.00  0.87           H  
ATOM   3356 2HB  ASP A 210       0.876  23.557 -20.969  1.00  0.87           H  
ATOM   3357  N   ALA A 211       2.887  24.984 -17.942  1.00  0.76           N  
ATOM   3358  CA  ALA A 211       3.620  24.222 -16.956  1.00  0.76           C  
ATOM   3359  C   ALA A 211       2.983  24.479 -15.604  1.00  0.76           C  
ATOM   3360  O   ALA A 211       2.533  25.592 -15.320  1.00  0.76           O  
ATOM   3361  CB  ALA A 211       5.085  24.582 -16.971  1.00  0.76           C  
ATOM   3362  H   ALA A 211       3.018  25.997 -17.983  1.00  0.76           H  
ATOM   3363  HA  ALA A 211       3.537  23.172 -17.175  1.00  0.76           H  
ATOM   3364 1HB  ALA A 211       5.611  24.000 -16.222  1.00  0.76           H  
ATOM   3365 2HB  ALA A 211       5.490  24.363 -17.944  1.00  0.76           H  
ATOM   3366 3HB  ALA A 211       5.189  25.639 -16.758  1.00  0.76           H  
ATOM   3367  N   ASP A 212       2.982  23.469 -14.743  1.00  0.71           N  
ATOM   3368  CA  ASP A 212       2.516  23.663 -13.385  1.00  0.71           C  
ATOM   3369  C   ASP A 212       3.729  24.043 -12.542  1.00  0.71           C  
ATOM   3370  O   ASP A 212       3.647  24.909 -11.663  1.00  0.71           O  
ATOM   3371  CB  ASP A 212       1.828  22.392 -12.875  1.00  0.71           C  
ATOM   3372  CG  ASP A 212       0.525  22.052 -13.643  1.00  0.71           C  
ATOM   3373  OD1 ASP A 212      -0.374  22.871 -13.704  1.00  0.71           O  
ATOM   3374  OD2 ASP A 212       0.440  20.983 -14.201  1.00  0.71           O  
ATOM   3375  H   ASP A 212       3.331  22.550 -15.008  1.00  0.71           H  
ATOM   3376  HA  ASP A 212       1.801  24.483 -13.361  1.00  0.71           H  
ATOM   3377 1HB  ASP A 212       2.512  21.553 -12.974  1.00  0.71           H  
ATOM   3378 2HB  ASP A 212       1.597  22.505 -11.819  1.00  0.71           H  
ATOM   3379  N   TYR A 213       4.866  23.425 -12.872  1.00  0.71           N  
ATOM   3380  CA  TYR A 213       6.137  23.659 -12.191  1.00  0.71           C  
ATOM   3381  C   TYR A 213       7.255  23.802 -13.216  1.00  0.71           C  
ATOM   3382  O   TYR A 213       7.128  23.312 -14.341  1.00  0.71           O  
ATOM   3383  CB  TYR A 213       6.459  22.505 -11.256  1.00  0.71           C  
ATOM   3384  CG  TYR A 213       5.378  22.228 -10.263  1.00  0.71           C  
ATOM   3385  CD1 TYR A 213       4.337  21.372 -10.611  1.00  0.71           C  
ATOM   3386  CD2 TYR A 213       5.399  22.820  -9.023  1.00  0.71           C  
ATOM   3387  CE1 TYR A 213       3.316  21.129  -9.714  1.00  0.71           C  
ATOM   3388  CE2 TYR A 213       4.384  22.571  -8.126  1.00  0.71           C  
ATOM   3389  CZ  TYR A 213       3.343  21.732  -8.468  1.00  0.71           C  
ATOM   3390  OH  TYR A 213       2.328  21.494  -7.568  1.00  0.71           O  
ATOM   3391  H   TYR A 213       4.817  22.710 -13.599  1.00  0.71           H  
ATOM   3392  HA  TYR A 213       6.075  24.588 -11.624  1.00  0.71           H  
ATOM   3393 1HB  TYR A 213       6.633  21.634 -11.826  1.00  0.71           H  
ATOM   3394 2HB  TYR A 213       7.375  22.725 -10.709  1.00  0.71           H  
ATOM   3395  HD1 TYR A 213       4.325  20.903 -11.598  1.00  0.71           H  
ATOM   3396  HD2 TYR A 213       6.216  23.486  -8.748  1.00  0.71           H  
ATOM   3397  HE1 TYR A 213       2.499  20.478  -9.984  1.00  0.71           H  
ATOM   3398  HE2 TYR A 213       4.404  23.042  -7.144  1.00  0.71           H  
ATOM   3399  HH  TYR A 213       2.518  21.957  -6.748  1.00  0.71           H  
ATOM   3400  N   ALA A 214       8.364  24.411 -12.819  1.00  0.74           N  
ATOM   3401  CA  ALA A 214       9.508  24.477 -13.716  1.00  0.74           C  
ATOM   3402  C   ALA A 214      10.800  24.333 -12.939  1.00  0.74           C  
ATOM   3403  O   ALA A 214      10.960  24.894 -11.851  1.00  0.74           O  
ATOM   3404  CB  ALA A 214       9.511  25.784 -14.489  1.00  0.74           C  
ATOM   3405  H   ALA A 214       8.425  24.815 -11.894  1.00  0.74           H  
ATOM   3406  HA  ALA A 214       9.442  23.645 -14.412  1.00  0.74           H  
ATOM   3407 1HB  ALA A 214      10.363  25.800 -15.170  1.00  0.74           H  
ATOM   3408 2HB  ALA A 214       8.591  25.848 -15.054  1.00  0.74           H  
ATOM   3409 3HB  ALA A 214       9.583  26.612 -13.792  1.00  0.74           H  
ATOM   3410  N   VAL A 215      11.705  23.561 -13.519  1.00  0.79           N  
ATOM   3411  CA  VAL A 215      13.018  23.270 -12.972  1.00  0.79           C  
ATOM   3412  C   VAL A 215      14.099  23.448 -14.037  1.00  0.79           C  
ATOM   3413  O   VAL A 215      13.792  23.494 -15.230  1.00  0.79           O  
ATOM   3414  CB  VAL A 215      13.050  21.819 -12.445  1.00  0.79           C  
ATOM   3415  CG1 VAL A 215      12.015  21.601 -11.338  1.00  0.79           C  
ATOM   3416  CG2 VAL A 215      12.813  20.871 -13.561  1.00  0.79           C  
ATOM   3417  H   VAL A 215      11.456  23.149 -14.415  1.00  0.79           H  
ATOM   3418  HA  VAL A 215      13.221  23.953 -12.145  1.00  0.79           H  
ATOM   3419  HB  VAL A 215      14.026  21.632 -12.018  1.00  0.79           H  
ATOM   3420 1HG1 VAL A 215      12.090  20.576 -10.969  1.00  0.79           H  
ATOM   3421 2HG1 VAL A 215      12.223  22.295 -10.522  1.00  0.79           H  
ATOM   3422 3HG1 VAL A 215      11.013  21.773 -11.719  1.00  0.79           H  
ATOM   3423 1HG2 VAL A 215      12.862  19.848 -13.189  1.00  0.79           H  
ATOM   3424 2HG2 VAL A 215      11.834  21.056 -13.998  1.00  0.79           H  
ATOM   3425 3HG2 VAL A 215      13.582  21.023 -14.298  1.00  0.79           H  
ATOM   3426  N   GLU A 216      15.362  23.532 -13.614  1.00  0.85           N  
ATOM   3427  CA  GLU A 216      16.461  23.560 -14.583  1.00  0.85           C  
ATOM   3428  C   GLU A 216      16.916  22.133 -14.883  1.00  0.85           C  
ATOM   3429  O   GLU A 216      17.581  21.857 -15.884  1.00  0.85           O  
ATOM   3430  CB  GLU A 216      17.632  24.400 -14.061  1.00  0.85           C  
ATOM   3431  CG  GLU A 216      17.302  25.884 -13.875  1.00  0.85           C  
ATOM   3432  CD  GLU A 216      18.475  26.718 -13.389  1.00  0.85           C  
ATOM   3433  OE1 GLU A 216      19.542  26.179 -13.206  1.00  0.85           O  
ATOM   3434  OE2 GLU A 216      18.294  27.900 -13.205  1.00  0.85           O  
ATOM   3435  H   GLU A 216      15.572  23.528 -12.607  1.00  0.85           H  
ATOM   3436  HA  GLU A 216      16.104  24.008 -15.510  1.00  0.85           H  
ATOM   3437 1HB  GLU A 216      17.956  24.004 -13.095  1.00  0.85           H  
ATOM   3438 2HB  GLU A 216      18.473  24.322 -14.749  1.00  0.85           H  
ATOM   3439 1HG  GLU A 216      16.954  26.286 -14.828  1.00  0.85           H  
ATOM   3440 2HG  GLU A 216      16.485  25.967 -13.159  1.00  0.85           H  
ATOM   3441  N   THR A 217      16.545  21.238 -13.981  1.00  0.91           N  
ATOM   3442  CA  THR A 217      16.910  19.834 -13.993  1.00  0.91           C  
ATOM   3443  C   THR A 217      15.898  18.936 -13.311  1.00  0.91           C  
ATOM   3444  O   THR A 217      15.257  19.295 -12.326  1.00  0.91           O  
ATOM   3445  CB  THR A 217      18.273  19.627 -13.312  1.00  0.91           C  
ATOM   3446  OG1 THR A 217      18.625  18.212 -13.319  1.00  0.91           O  
ATOM   3447  CG2 THR A 217      18.215  20.132 -11.934  1.00  0.91           C  
ATOM   3448  H   THR A 217      15.991  21.579 -13.207  1.00  0.91           H  
ATOM   3449  HA  THR A 217      16.997  19.515 -15.031  1.00  0.91           H  
ATOM   3450  HB  THR A 217      19.037  20.180 -13.860  1.00  0.91           H  
ATOM   3451  HG1 THR A 217      18.797  17.939 -14.234  1.00  0.91           H  
ATOM   3452 1HG2 THR A 217      19.178  20.005 -11.447  1.00  0.91           H  
ATOM   3453 2HG2 THR A 217      17.959  21.193 -11.947  1.00  0.91           H  
ATOM   3454 3HG2 THR A 217      17.463  19.590 -11.395  1.00  0.91           H  
ATOM   3455  N   VAL A 218      15.874  17.693 -13.756  1.00  0.98           N  
ATOM   3456  CA  VAL A 218      15.073  16.646 -13.146  1.00  0.98           C  
ATOM   3457  C   VAL A 218      15.460  16.482 -11.694  1.00  0.98           C  
ATOM   3458  O   VAL A 218      14.632  16.126 -10.857  1.00  0.98           O  
ATOM   3459  CB  VAL A 218      15.269  15.296 -13.839  1.00  0.98           C  
ATOM   3460  CG1 VAL A 218      14.538  14.196 -13.027  1.00  0.98           C  
ATOM   3461  CG2 VAL A 218      14.771  15.385 -15.258  1.00  0.98           C  
ATOM   3462  H   VAL A 218      16.431  17.466 -14.566  1.00  0.98           H  
ATOM   3463  HA  VAL A 218      14.019  16.928 -13.207  1.00  0.98           H  
ATOM   3464  HB  VAL A 218      16.329  15.043 -13.855  1.00  0.98           H  
ATOM   3465 1HG1 VAL A 218      14.674  13.238 -13.511  1.00  0.98           H  
ATOM   3466 2HG1 VAL A 218      14.950  14.158 -12.015  1.00  0.98           H  
ATOM   3467 3HG1 VAL A 218      13.487  14.411 -12.966  1.00  0.98           H  
ATOM   3468 1HG2 VAL A 218      14.925  14.431 -15.750  1.00  0.98           H  
ATOM   3469 2HG2 VAL A 218      13.737  15.638 -15.284  1.00  0.98           H  
ATOM   3470 3HG2 VAL A 218      15.330  16.155 -15.778  1.00  0.98           H  
ATOM   3471  N   THR A 219      16.732  16.722 -11.386  1.00  1.04           N  
ATOM   3472  CA  THR A 219      17.201  16.530 -10.034  1.00  1.04           C  
ATOM   3473  C   THR A 219      16.617  17.520  -8.999  1.00  1.04           C  
ATOM   3474  O   THR A 219      16.818  17.339  -7.796  1.00  1.04           O  
ATOM   3475  CB  THR A 219      18.737  16.436  -9.998  1.00  1.04           C  
ATOM   3476  OG1 THR A 219      19.336  17.609 -10.562  1.00  1.04           O  
ATOM   3477  CG2 THR A 219      19.187  15.187 -10.780  1.00  1.04           C  
ATOM   3478  H   THR A 219      17.376  17.067 -12.099  1.00  1.04           H  
ATOM   3479  HA  THR A 219      16.875  15.566  -9.743  1.00  1.04           H  
ATOM   3480  HB  THR A 219      19.057  16.341  -8.978  1.00  1.04           H  
ATOM   3481  HG1 THR A 219      19.041  17.735 -11.494  1.00  1.04           H  
ATOM   3482 1HG2 THR A 219      20.274  15.098 -10.743  1.00  1.04           H  
ATOM   3483 2HG2 THR A 219      18.738  14.304 -10.332  1.00  1.04           H  
ATOM   3484 3HG2 THR A 219      18.865  15.271 -11.818  1.00  1.04           H  
ATOM   3485  N   GLU A 220      15.884  18.550  -9.452  1.00  1.10           N  
ATOM   3486  CA  GLU A 220      15.183  19.475  -8.562  1.00  1.10           C  
ATOM   3487  C   GLU A 220      13.709  19.093  -8.360  1.00  1.10           C  
ATOM   3488  O   GLU A 220      12.992  19.776  -7.616  1.00  1.10           O  
ATOM   3489  CB  GLU A 220      15.234  20.906  -9.090  1.00  1.10           C  
ATOM   3490  CG  GLU A 220      16.581  21.582  -9.068  1.00  1.10           C  
ATOM   3491  CD  GLU A 220      16.555  22.918  -9.789  1.00  1.10           C  
ATOM   3492  OE1 GLU A 220      16.006  22.972 -10.879  1.00  1.10           O  
ATOM   3493  OE2 GLU A 220      17.064  23.870  -9.254  1.00  1.10           O  
ATOM   3494  H   GLU A 220      15.763  18.679 -10.456  1.00  1.10           H  
ATOM   3495  HA  GLU A 220      15.674  19.450  -7.591  1.00  1.10           H  
ATOM   3496 1HB  GLU A 220      14.911  20.895 -10.116  1.00  1.10           H  
ATOM   3497 2HB  GLU A 220      14.532  21.524  -8.532  1.00  1.10           H  
ATOM   3498 1HG  GLU A 220      16.854  21.758  -8.029  1.00  1.10           H  
ATOM   3499 2HG  GLU A 220      17.325  20.936  -9.490  1.00  1.10           H  
ATOM   3500  N   ILE A 221      13.248  18.000  -8.988  1.00  1.13           N  
ATOM   3501  CA  ILE A 221      11.839  17.608  -8.889  1.00  1.13           C  
ATOM   3502  C   ILE A 221      11.409  17.341  -7.447  1.00  1.13           C  
ATOM   3503  O   ILE A 221      10.254  17.548  -7.082  1.00  1.13           O  
ATOM   3504  CB  ILE A 221      11.540  16.368  -9.771  1.00  1.13           C  
ATOM   3505  CG1 ILE A 221      10.033  16.206  -9.954  1.00  1.13           C  
ATOM   3506  CG2 ILE A 221      12.113  15.084  -9.156  1.00  1.13           C  
ATOM   3507  CD1 ILE A 221       9.659  15.212 -11.040  1.00  1.13           C  
ATOM   3508  H   ILE A 221      13.869  17.437  -9.574  1.00  1.13           H  
ATOM   3509  HA  ILE A 221      11.239  18.434  -9.274  1.00  1.13           H  
ATOM   3510  HB  ILE A 221      11.991  16.521 -10.757  1.00  1.13           H  
ATOM   3511 1HG1 ILE A 221       9.603  15.873  -9.012  1.00  1.13           H  
ATOM   3512 2HG1 ILE A 221       9.610  17.171 -10.197  1.00  1.13           H  
ATOM   3513 1HG2 ILE A 221      11.902  14.244  -9.815  1.00  1.13           H  
ATOM   3514 2HG2 ILE A 221      13.174  15.197  -9.046  1.00  1.13           H  
ATOM   3515 3HG2 ILE A 221      11.665  14.894  -8.190  1.00  1.13           H  
ATOM   3516 1HD1 ILE A 221       8.579  15.143 -11.132  1.00  1.13           H  
ATOM   3517 2HD1 ILE A 221      10.076  15.561 -11.971  1.00  1.13           H  
ATOM   3518 3HD1 ILE A 221      10.065  14.230 -10.799  1.00  1.13           H  
ATOM   3519  N   ALA A 222      12.351  16.897  -6.607  1.00  1.17           N  
ATOM   3520  CA  ALA A 222      12.081  16.620  -5.199  1.00  1.17           C  
ATOM   3521  C   ALA A 222      11.642  17.861  -4.441  1.00  1.17           C  
ATOM   3522  O   ALA A 222      10.946  17.765  -3.427  1.00  1.17           O  
ATOM   3523  CB  ALA A 222      13.302  16.001  -4.546  1.00  1.17           C  
ATOM   3524  H   ALA A 222      13.283  16.751  -6.965  1.00  1.17           H  
ATOM   3525  HA  ALA A 222      11.258  15.933  -5.151  1.00  1.17           H  
ATOM   3526 1HB  ALA A 222      13.074  15.762  -3.508  1.00  1.17           H  
ATOM   3527 2HB  ALA A 222      13.578  15.096  -5.073  1.00  1.17           H  
ATOM   3528 3HB  ALA A 222      14.129  16.709  -4.586  1.00  1.17           H  
ATOM   3529  N   THR A 223      12.107  19.020  -4.898  1.00  1.19           N  
ATOM   3530  CA  THR A 223      11.781  20.276  -4.264  1.00  1.19           C  
ATOM   3531  C   THR A 223      10.548  20.867  -4.924  1.00  1.19           C  
ATOM   3532  O   THR A 223       9.643  21.365  -4.254  1.00  1.19           O  
ATOM   3533  CB  THR A 223      12.954  21.268  -4.375  1.00  1.19           C  
ATOM   3534  OG1 THR A 223      14.116  20.713  -3.740  1.00  1.19           O  
ATOM   3535  CG2 THR A 223      12.590  22.581  -3.710  1.00  1.19           C  
ATOM   3536  H   THR A 223      12.653  19.046  -5.754  1.00  1.19           H  
ATOM   3537  HA  THR A 223      11.560  20.098  -3.213  1.00  1.19           H  
ATOM   3538  HB  THR A 223      13.179  21.448  -5.429  1.00  1.19           H  
ATOM   3539  HG1 THR A 223      13.877  20.396  -2.867  1.00  1.19           H  
ATOM   3540 1HG2 THR A 223      13.424  23.276  -3.796  1.00  1.19           H  
ATOM   3541 2HG2 THR A 223      11.712  23.001  -4.202  1.00  1.19           H  
ATOM   3542 3HG2 THR A 223      12.368  22.407  -2.658  1.00  1.19           H  
ATOM   3543  N   ALA A 224      10.529  20.832  -6.257  1.00  1.22           N  
ATOM   3544  CA  ALA A 224       9.441  21.432  -7.015  1.00  1.22           C  
ATOM   3545  C   ALA A 224       8.087  20.777  -6.747  1.00  1.22           C  
ATOM   3546  O   ALA A 224       7.092  21.476  -6.548  1.00  1.22           O  
ATOM   3547  CB  ALA A 224       9.757  21.334  -8.495  1.00  1.22           C  
ATOM   3548  H   ALA A 224      11.307  20.397  -6.751  1.00  1.22           H  
ATOM   3549  HA  ALA A 224       9.371  22.480  -6.728  1.00  1.22           H  
ATOM   3550 1HB  ALA A 224       8.969  21.812  -9.067  1.00  1.22           H  
ATOM   3551 2HB  ALA A 224      10.703  21.828  -8.687  1.00  1.22           H  
ATOM   3552 3HB  ALA A 224       9.828  20.289  -8.780  1.00  1.22           H  
ATOM   3553  N   VAL A 225       8.053  19.440  -6.719  1.00  1.26           N  
ATOM   3554  CA  VAL A 225       6.812  18.719  -6.491  1.00  1.26           C  
ATOM   3555  C   VAL A 225       6.943  17.626  -5.429  1.00  1.26           C  
ATOM   3556  O   VAL A 225       6.934  16.443  -5.781  1.00  1.26           O  
ATOM   3557  CB  VAL A 225       6.323  18.055  -7.777  1.00  1.26           C  
ATOM   3558  CG1 VAL A 225       4.959  17.441  -7.524  1.00  1.26           C  
ATOM   3559  CG2 VAL A 225       6.237  19.057  -8.859  1.00  1.26           C  
ATOM   3560  H   VAL A 225       8.905  18.902  -6.870  1.00  1.26           H  
ATOM   3561  HA  VAL A 225       6.051  19.440  -6.213  1.00  1.26           H  
ATOM   3562  HB  VAL A 225       7.002  17.275  -8.059  1.00  1.26           H  
ATOM   3563 1HG1 VAL A 225       4.605  16.955  -8.432  1.00  1.26           H  
ATOM   3564 2HG1 VAL A 225       5.034  16.710  -6.723  1.00  1.26           H  
ATOM   3565 3HG1 VAL A 225       4.259  18.226  -7.232  1.00  1.26           H  
ATOM   3566 1HG2 VAL A 225       5.860  18.598  -9.749  1.00  1.26           H  
ATOM   3567 2HG2 VAL A 225       5.561  19.821  -8.534  1.00  1.26           H  
ATOM   3568 3HG2 VAL A 225       7.209  19.491  -9.062  1.00  1.26           H  
ATOM   3569  N   PRO A 226       6.946  17.962  -4.128  1.00  1.33           N  
ATOM   3570  CA  PRO A 226       7.201  17.055  -3.019  1.00  1.33           C  
ATOM   3571  C   PRO A 226       6.136  15.967  -2.897  1.00  1.33           C  
ATOM   3572  O   PRO A 226       6.395  14.898  -2.337  1.00  1.33           O  
ATOM   3573  CB  PRO A 226       7.204  17.992  -1.809  1.00  1.33           C  
ATOM   3574  CG  PRO A 226       6.376  19.181  -2.232  1.00  1.33           C  
ATOM   3575  CD  PRO A 226       6.648  19.346  -3.711  1.00  1.33           C  
ATOM   3576  HA  PRO A 226       8.199  16.607  -3.156  1.00  1.33           H  
ATOM   3577 1HB  PRO A 226       6.794  17.474  -0.931  1.00  1.33           H  
ATOM   3578 2HB  PRO A 226       8.244  18.268  -1.562  1.00  1.33           H  
ATOM   3579 1HG  PRO A 226       5.313  18.998  -2.012  1.00  1.33           H  
ATOM   3580 2HG  PRO A 226       6.673  20.069  -1.654  1.00  1.33           H  
ATOM   3581 1HD  PRO A 226       5.734  19.733  -4.164  1.00  1.33           H  
ATOM   3582 2HD  PRO A 226       7.516  19.999  -3.888  1.00  1.33           H  
ATOM   3583  N   GLU A 227       4.967  16.189  -3.502  1.00  1.46           N  
ATOM   3584  CA  GLU A 227       3.900  15.200  -3.444  1.00  1.46           C  
ATOM   3585  C   GLU A 227       4.347  13.879  -4.047  1.00  1.46           C  
ATOM   3586  O   GLU A 227       3.871  12.822  -3.638  1.00  1.46           O  
ATOM   3587  CB  GLU A 227       2.628  15.691  -4.139  1.00  1.46           C  
ATOM   3588  CG  GLU A 227       1.867  16.764  -3.369  1.00  1.46           C  
ATOM   3589  CD  GLU A 227       0.565  17.181  -4.037  1.00  1.46           C  
ATOM   3590  OE1 GLU A 227       0.392  16.918  -5.208  1.00  1.46           O  
ATOM   3591  OE2 GLU A 227      -0.275  17.730  -3.363  1.00  1.46           O  
ATOM   3592  H   GLU A 227       4.799  17.063  -3.973  1.00  1.46           H  
ATOM   3593  HA  GLU A 227       3.656  15.025  -2.398  1.00  1.46           H  
ATOM   3594 1HB  GLU A 227       2.890  16.102  -5.115  1.00  1.46           H  
ATOM   3595 2HB  GLU A 227       1.962  14.853  -4.312  1.00  1.46           H  
ATOM   3596 1HG  GLU A 227       1.642  16.384  -2.372  1.00  1.46           H  
ATOM   3597 2HG  GLU A 227       2.513  17.636  -3.258  1.00  1.46           H  
ATOM   3598  N   ILE A 228       5.276  13.938  -4.999  1.00  1.69           N  
ATOM   3599  CA  ILE A 228       5.834  12.762  -5.650  1.00  1.69           C  
ATOM   3600  C   ILE A 228       6.546  11.845  -4.647  1.00  1.69           C  
ATOM   3601  O   ILE A 228       6.594  10.624  -4.823  1.00  1.69           O  
ATOM   3602  CB  ILE A 228       6.765  13.163  -6.814  1.00  1.69           C  
ATOM   3603  CG1 ILE A 228       5.935  13.764  -7.958  1.00  1.69           C  
ATOM   3604  CG2 ILE A 228       7.631  12.011  -7.286  1.00  1.69           C  
ATOM   3605  CD1 ILE A 228       6.777  14.412  -9.014  1.00  1.69           C  
ATOM   3606  H   ILE A 228       5.659  14.848  -5.261  1.00  1.69           H  
ATOM   3607  HA  ILE A 228       5.005  12.210  -6.076  1.00  1.69           H  
ATOM   3608  HB  ILE A 228       7.415  13.959  -6.468  1.00  1.69           H  
ATOM   3609 1HG1 ILE A 228       5.339  12.980  -8.417  1.00  1.69           H  
ATOM   3610 2HG1 ILE A 228       5.263  14.505  -7.546  1.00  1.69           H  
ATOM   3611 1HG2 ILE A 228       8.282  12.367  -8.078  1.00  1.69           H  
ATOM   3612 2HG2 ILE A 228       8.235  11.649  -6.457  1.00  1.69           H  
ATOM   3613 3HG2 ILE A 228       7.019  11.208  -7.661  1.00  1.69           H  
ATOM   3614 1HD1 ILE A 228       6.145  14.827  -9.794  1.00  1.69           H  
ATOM   3615 2HD1 ILE A 228       7.357  15.195  -8.561  1.00  1.69           H  
ATOM   3616 3HD1 ILE A 228       7.449  13.679  -9.443  1.00  1.69           H  
ATOM   3617  N   TRP A 229       7.189  12.464  -3.655  1.00  2.07           N  
ATOM   3618  CA  TRP A 229       7.989  11.804  -2.637  1.00  2.07           C  
ATOM   3619  C   TRP A 229       7.191  11.494  -1.361  1.00  2.07           C  
ATOM   3620  O   TRP A 229       7.669  10.784  -0.473  1.00  2.07           O  
ATOM   3621  CB  TRP A 229       9.138  12.752  -2.357  1.00  2.07           C  
ATOM   3622  CG  TRP A 229       9.972  12.882  -3.556  1.00  2.07           C  
ATOM   3623  CD1 TRP A 229       9.710  13.665  -4.622  1.00  2.07           C  
ATOM   3624  CD2 TRP A 229      11.235  12.272  -3.816  1.00  2.07           C  
ATOM   3625  NE1 TRP A 229      10.697  13.540  -5.547  1.00  2.07           N  
ATOM   3626  CE2 TRP A 229      11.647  12.718  -5.062  1.00  2.07           C  
ATOM   3627  CE3 TRP A 229      12.046  11.407  -3.100  1.00  2.07           C  
ATOM   3628  CZ2 TRP A 229      12.822  12.336  -5.607  1.00  2.07           C  
ATOM   3629  CZ3 TRP A 229      13.241  11.024  -3.655  1.00  2.07           C  
ATOM   3630  CH2 TRP A 229      13.621  11.474  -4.877  1.00  2.07           C  
ATOM   3631  H   TRP A 229       7.066  13.465  -3.550  1.00  2.07           H  
ATOM   3632  HA  TRP A 229       8.370  10.871  -3.048  1.00  2.07           H  
ATOM   3633 1HB  TRP A 229       8.752  13.737  -2.084  1.00  2.07           H  
ATOM   3634 2HB  TRP A 229       9.742  12.379  -1.532  1.00  2.07           H  
ATOM   3635  HD1 TRP A 229       8.824  14.289  -4.730  1.00  2.07           H  
ATOM   3636  HE1 TRP A 229      10.723  14.009  -6.442  1.00  2.07           H  
ATOM   3637  HE3 TRP A 229      11.745  11.046  -2.117  1.00  2.07           H  
ATOM   3638  HZ2 TRP A 229      13.121  12.697  -6.576  1.00  2.07           H  
ATOM   3639  HZ3 TRP A 229      13.873  10.360  -3.085  1.00  2.07           H  
ATOM   3640  HH2 TRP A 229      14.569  11.146  -5.280  1.00  2.07           H  
ATOM   3641  N   ALA A 230       5.962  12.006  -1.296  1.00  2.63           N  
ATOM   3642  CA  ALA A 230       5.058  11.777  -0.169  1.00  2.63           C  
ATOM   3643  C   ALA A 230       4.752  10.293  -0.025  1.00  2.63           C  
ATOM   3644  O   ALA A 230       4.673   9.572  -1.021  1.00  2.63           O  
ATOM   3645  CB  ALA A 230       3.764  12.547  -0.359  1.00  2.63           C  
ATOM   3646  H   ALA A 230       5.663  12.625  -2.046  1.00  2.63           H  
ATOM   3647  HA  ALA A 230       5.553  12.116   0.740  1.00  2.63           H  
ATOM   3648 1HB  ALA A 230       3.109  12.377   0.497  1.00  2.63           H  
ATOM   3649 2HB  ALA A 230       3.986  13.608  -0.445  1.00  2.63           H  
ATOM   3650 3HB  ALA A 230       3.268  12.205  -1.264  1.00  2.63           H  
ATOM   3651  N   THR A 231       4.556   9.836   1.213  1.00  3.39           N  
ATOM   3652  CA  THR A 231       4.252   8.426   1.444  1.00  3.39           C  
ATOM   3653  C   THR A 231       2.877   8.210   2.071  1.00  3.39           C  
ATOM   3654  O   THR A 231       2.271   9.138   2.604  1.00  3.39           O  
ATOM   3655  CB  THR A 231       5.331   7.790   2.337  1.00  3.39           C  
ATOM   3656  OG1 THR A 231       5.325   8.416   3.634  1.00  3.39           O  
ATOM   3657  CG2 THR A 231       6.698   7.962   1.694  1.00  3.39           C  
ATOM   3658  H   THR A 231       4.629  10.467   1.996  1.00  3.39           H  
ATOM   3659  HA  THR A 231       4.268   7.917   0.486  1.00  3.39           H  
ATOM   3660  HB  THR A 231       5.124   6.725   2.457  1.00  3.39           H  
ATOM   3661  HG1 THR A 231       5.984   7.993   4.194  1.00  3.39           H  
ATOM   3662 1HG2 THR A 231       7.456   7.503   2.324  1.00  3.39           H  
ATOM   3663 2HG2 THR A 231       6.696   7.477   0.714  1.00  3.39           H  
ATOM   3664 3HG2 THR A 231       6.923   9.021   1.572  1.00  3.39           H  
ATOM   3665  N   ALA A 232       2.401   6.963   2.030  1.00  4.30           N  
ATOM   3666  CA  ALA A 232       1.117   6.588   2.616  1.00  4.30           C  
ATOM   3667  C   ALA A 232       1.261   5.329   3.454  1.00  4.30           C  
ATOM   3668  O   ALA A 232       0.282   4.671   3.803  1.00  4.30           O  
ATOM   3669  CB  ALA A 232       0.111   6.358   1.520  1.00  4.30           C  
ATOM   3670  H   ALA A 232       2.946   6.237   1.574  1.00  4.30           H  
ATOM   3671  HA  ALA A 232       0.778   7.398   3.260  1.00  4.30           H  
ATOM   3672 1HB  ALA A 232      -0.849   6.093   1.954  1.00  4.30           H  
ATOM   3673 2HB  ALA A 232       0.009   7.249   0.933  1.00  4.30           H  
ATOM   3674 3HB  ALA A 232       0.460   5.554   0.888  1.00  4.30           H  
ATOM   3675  N   THR A 233       2.481   5.058   3.864  1.00  5.27           N  
ATOM   3676  CA  THR A 233       2.834   3.868   4.626  1.00  5.27           C  
ATOM   3677  C   THR A 233       1.957   3.658   5.859  1.00  5.27           C  
ATOM   3678  O   THR A 233       1.686   2.528   6.259  1.00  5.27           O  
ATOM   3679  CB  THR A 233       4.303   3.924   5.053  1.00  5.27           C  
ATOM   3680  OG1 THR A 233       5.135   4.032   3.883  1.00  5.27           O  
ATOM   3681  CG2 THR A 233       4.662   2.664   5.818  1.00  5.27           C  
ATOM   3682  H   THR A 233       3.227   5.671   3.568  1.00  5.27           H  
ATOM   3683  HA  THR A 233       2.717   3.008   3.971  1.00  5.27           H  
ATOM   3684  HB  THR A 233       4.472   4.788   5.694  1.00  5.27           H  
ATOM   3685  HG1 THR A 233       4.620   3.778   3.064  1.00  5.27           H  
ATOM   3686 1HG2 THR A 233       5.708   2.706   6.116  1.00  5.27           H  
ATOM   3687 2HG2 THR A 233       4.032   2.587   6.706  1.00  5.27           H  
ATOM   3688 3HG2 THR A 233       4.500   1.797   5.181  1.00  5.27           H  
ATOM   3689  N   ALA A 234       1.609   4.758   6.515  1.00  6.11           N  
ATOM   3690  CA  ALA A 234       0.860   4.762   7.764  1.00  6.11           C  
ATOM   3691  C   ALA A 234      -0.667   4.625   7.629  1.00  6.11           C  
ATOM   3692  O   ALA A 234      -1.353   4.652   8.653  1.00  6.11           O  
ATOM   3693  CB  ALA A 234       1.154   6.049   8.509  1.00  6.11           C  
ATOM   3694  H   ALA A 234       1.874   5.643   6.110  1.00  6.11           H  
ATOM   3695  HA  ALA A 234       1.213   3.918   8.355  1.00  6.11           H  
ATOM   3696 1HB  ALA A 234       0.643   6.035   9.470  1.00  6.11           H  
ATOM   3697 2HB  ALA A 234       2.228   6.140   8.669  1.00  6.11           H  
ATOM   3698 3HB  ALA A 234       0.800   6.894   7.920  1.00  6.11           H  
ATOM   3699  N   THR A 235      -1.221   4.515   6.415  1.00  6.72           N  
ATOM   3700  CA  THR A 235      -2.687   4.466   6.315  1.00  6.72           C  
ATOM   3701  C   THR A 235      -3.255   3.344   5.413  1.00  6.72           C  
ATOM   3702  O   THR A 235      -2.544   2.424   4.998  1.00  6.72           O  
ATOM   3703  CB  THR A 235      -3.211   5.853   5.864  1.00  6.72           C  
ATOM   3704  OG1 THR A 235      -4.649   5.904   5.992  1.00  6.72           O  
ATOM   3705  CG2 THR A 235      -2.805   6.143   4.424  1.00  6.72           C  
ATOM   3706  H   THR A 235      -0.647   4.483   5.571  1.00  6.72           H  
ATOM   3707  HA  THR A 235      -3.082   4.288   7.313  1.00  6.72           H  
ATOM   3708  HB  THR A 235      -2.780   6.618   6.506  1.00  6.72           H  
ATOM   3709  HG1 THR A 235      -4.963   6.751   5.655  1.00  6.72           H  
ATOM   3710 1HG2 THR A 235      -3.174   7.125   4.149  1.00  6.72           H  
ATOM   3711 2HG2 THR A 235      -1.726   6.128   4.342  1.00  6.72           H  
ATOM   3712 3HG2 THR A 235      -3.223   5.402   3.746  1.00  6.72           H  
ATOM   3713  N   GLY A 236      -4.574   3.406   5.177  1.00  7.11           N  
ATOM   3714  CA  GLY A 236      -5.320   2.409   4.405  1.00  7.11           C  
ATOM   3715  C   GLY A 236      -5.289   2.713   2.915  1.00  7.11           C  
ATOM   3716  O   GLY A 236      -4.501   3.547   2.474  1.00  7.11           O  
ATOM   3717  H   GLY A 236      -5.049   4.213   5.550  1.00  7.11           H  
ATOM   3718 1HA  GLY A 236      -4.898   1.421   4.587  1.00  7.11           H  
ATOM   3719 2HA  GLY A 236      -6.353   2.383   4.752  1.00  7.11           H  
ATOM   3720  N   GLY A 237      -6.151   2.059   2.139  1.00  7.37           N  
ATOM   3721  CA  GLY A 237      -6.105   2.242   0.694  1.00  7.37           C  
ATOM   3722  C   GLY A 237      -6.973   1.259  -0.082  1.00  7.37           C  
ATOM   3723  O   GLY A 237      -8.108   0.969   0.303  1.00  7.37           O  
ATOM   3724  H   GLY A 237      -6.806   1.405   2.542  1.00  7.37           H  
ATOM   3725 1HA  GLY A 237      -6.412   3.258   0.451  1.00  7.37           H  
ATOM   3726 2HA  GLY A 237      -5.089   2.146   0.368  1.00  7.37           H  
ATOM   3727  N   PHE A 238      -6.443   0.806  -1.218  1.00  7.56           N  
ATOM   3728  CA  PHE A 238      -7.160  -0.066  -2.141  1.00  7.56           C  
ATOM   3729  C   PHE A 238      -6.244  -1.052  -2.865  1.00  7.56           C  
ATOM   3730  O   PHE A 238      -5.032  -0.854  -2.935  1.00  7.56           O  
ATOM   3731  CB  PHE A 238      -7.862   0.817  -3.169  1.00  7.56           C  
ATOM   3732  CG  PHE A 238      -6.897   1.630  -4.036  1.00  7.56           C  
ATOM   3733  CD1 PHE A 238      -6.477   1.162  -5.275  1.00  7.56           C  
ATOM   3734  CD2 PHE A 238      -6.402   2.867  -3.593  1.00  7.56           C  
ATOM   3735  CE1 PHE A 238      -5.610   1.911  -6.051  1.00  7.56           C  
ATOM   3736  CE2 PHE A 238      -5.530   3.604  -4.373  1.00  7.56           C  
ATOM   3737  CZ  PHE A 238      -5.143   3.122  -5.604  1.00  7.56           C  
ATOM   3738  H   PHE A 238      -5.485   1.075  -1.434  1.00  7.56           H  
ATOM   3739  HA  PHE A 238      -7.902  -0.634  -1.578  1.00  7.56           H  
ATOM   3740 1HB  PHE A 238      -8.466   0.194  -3.829  1.00  7.56           H  
ATOM   3741 2HB  PHE A 238      -8.533   1.508  -2.661  1.00  7.56           H  
ATOM   3742  HD1 PHE A 238      -6.847   0.196  -5.636  1.00  7.56           H  
ATOM   3743  HD2 PHE A 238      -6.713   3.247  -2.621  1.00  7.56           H  
ATOM   3744  HE1 PHE A 238      -5.295   1.542  -7.021  1.00  7.56           H  
ATOM   3745  HE2 PHE A 238      -5.150   4.565  -4.021  1.00  7.56           H  
ATOM   3746  HZ  PHE A 238      -4.464   3.695  -6.221  1.00  7.56           H  
ATOM   3747  N   ASP A 239      -6.829  -2.110  -3.416  1.00  7.75           N  
ATOM   3748  CA  ASP A 239      -6.046  -3.061  -4.195  1.00  7.75           C  
ATOM   3749  C   ASP A 239      -6.286  -2.934  -5.690  1.00  7.75           C  
ATOM   3750  O   ASP A 239      -7.378  -2.556  -6.128  1.00  7.75           O  
ATOM   3751  CB  ASP A 239      -6.352  -4.508  -3.790  1.00  7.75           C  
ATOM   3752  CG  ASP A 239      -5.925  -4.883  -2.362  1.00  7.75           C  
ATOM   3753  OD1 ASP A 239      -5.146  -4.174  -1.776  1.00  7.75           O  
ATOM   3754  OD2 ASP A 239      -6.390  -5.884  -1.859  1.00  7.75           O  
ATOM   3755  H   ASP A 239      -7.825  -2.246  -3.313  1.00  7.75           H  
ATOM   3756  HA  ASP A 239      -4.988  -2.871  -4.018  1.00  7.75           H  
ATOM   3757 1HB  ASP A 239      -7.419  -4.694  -3.897  1.00  7.75           H  
ATOM   3758 2HB  ASP A 239      -5.838  -5.178  -4.489  1.00  7.75           H  
ATOM   3759  N   VAL A 240      -5.270  -3.321  -6.448  1.00  7.90           N  
ATOM   3760  CA  VAL A 240      -5.329  -3.454  -7.892  1.00  7.90           C  
ATOM   3761  C   VAL A 240      -4.871  -4.875  -8.184  1.00  7.90           C  
ATOM   3762  O   VAL A 240      -4.273  -5.513  -7.319  1.00  7.90           O  
ATOM   3763  CB  VAL A 240      -4.457  -2.402  -8.606  1.00  7.90           C  
ATOM   3764  CG1 VAL A 240      -4.939  -1.018  -8.253  1.00  7.90           C  
ATOM   3765  CG2 VAL A 240      -3.032  -2.565  -8.209  1.00  7.90           C  
ATOM   3766  H   VAL A 240      -4.392  -3.557  -5.980  1.00  7.90           H  
ATOM   3767  HA  VAL A 240      -6.361  -3.336  -8.226  1.00  7.90           H  
ATOM   3768  HB  VAL A 240      -4.555  -2.528  -9.682  1.00  7.90           H  
ATOM   3769 1HG1 VAL A 240      -4.331  -0.275  -8.768  1.00  7.90           H  
ATOM   3770 2HG1 VAL A 240      -5.982  -0.907  -8.553  1.00  7.90           H  
ATOM   3771 3HG1 VAL A 240      -4.856  -0.877  -7.182  1.00  7.90           H  
ATOM   3772 1HG2 VAL A 240      -2.422  -1.823  -8.721  1.00  7.90           H  
ATOM   3773 2HG2 VAL A 240      -2.943  -2.426  -7.136  1.00  7.90           H  
ATOM   3774 3HG2 VAL A 240      -2.698  -3.548  -8.479  1.00  7.90           H  
ATOM   3775  N   GLY A 241      -5.081  -5.371  -9.395  1.00  7.99           N  
ATOM   3776  CA  GLY A 241      -4.731  -6.765  -9.692  1.00  7.99           C  
ATOM   3777  C   GLY A 241      -3.300  -7.195  -9.329  1.00  7.99           C  
ATOM   3778  O   GLY A 241      -3.080  -8.357  -8.991  1.00  7.99           O  
ATOM   3779  H   GLY A 241      -5.539  -4.808 -10.098  1.00  7.99           H  
ATOM   3780 1HA  GLY A 241      -5.434  -7.415  -9.170  1.00  7.99           H  
ATOM   3781 2HA  GLY A 241      -4.892  -6.944 -10.755  1.00  7.99           H  
ATOM   3782  N   GLY A 242      -2.330  -6.288  -9.422  1.00  7.99           N  
ATOM   3783  CA  GLY A 242      -0.948  -6.636  -9.102  1.00  7.99           C  
ATOM   3784  C   GLY A 242      -0.339  -5.941  -7.873  1.00  7.99           C  
ATOM   3785  O   GLY A 242       0.876  -6.023  -7.694  1.00  7.99           O  
ATOM   3786  H   GLY A 242      -2.561  -5.349  -9.705  1.00  7.99           H  
ATOM   3787 1HA  GLY A 242      -0.880  -7.714  -8.961  1.00  7.99           H  
ATOM   3788 2HA  GLY A 242      -0.330  -6.410  -9.969  1.00  7.99           H  
ATOM   3789  N   GLU A 243      -1.133  -5.224  -7.059  1.00  7.90           N  
ATOM   3790  CA  GLU A 243      -0.532  -4.480  -5.929  1.00  7.90           C  
ATOM   3791  C   GLU A 243      -1.519  -4.024  -4.828  1.00  7.90           C  
ATOM   3792  O   GLU A 243      -2.706  -3.802  -5.068  1.00  7.90           O  
ATOM   3793  CB  GLU A 243       0.242  -3.253  -6.486  1.00  7.90           C  
ATOM   3794  CG  GLU A 243       1.038  -2.395  -5.472  1.00  7.90           C  
ATOM   3795  CD  GLU A 243       2.153  -3.130  -4.721  1.00  7.90           C  
ATOM   3796  OE1 GLU A 243       1.833  -3.871  -3.809  1.00  7.90           O  
ATOM   3797  OE2 GLU A 243       3.309  -2.902  -5.019  1.00  7.90           O  
ATOM   3798  H   GLU A 243      -2.143  -5.227  -7.208  1.00  7.90           H  
ATOM   3799  HA  GLU A 243       0.193  -5.140  -5.454  1.00  7.90           H  
ATOM   3800 1HB  GLU A 243       0.948  -3.571  -7.244  1.00  7.90           H  
ATOM   3801 2HB  GLU A 243      -0.456  -2.581  -6.969  1.00  7.90           H  
ATOM   3802 1HG  GLU A 243       1.499  -1.588  -6.039  1.00  7.90           H  
ATOM   3803 2HG  GLU A 243       0.370  -1.933  -4.770  1.00  7.90           H  
ATOM   3804  N   ARG A 244      -0.998  -3.848  -3.607  1.00  7.78           N  
ATOM   3805  CA  ARG A 244      -1.772  -3.209  -2.528  1.00  7.78           C  
ATOM   3806  C   ARG A 244      -1.276  -1.780  -2.349  1.00  7.78           C  
ATOM   3807  O   ARG A 244      -0.095  -1.550  -2.036  1.00  7.78           O  
ATOM   3808  CB  ARG A 244      -1.719  -3.972  -1.223  1.00  7.78           C  
ATOM   3809  CG  ARG A 244      -2.442  -3.258  -0.073  1.00  7.78           C  
ATOM   3810  CD  ARG A 244      -2.786  -4.179   1.037  1.00  7.78           C  
ATOM   3811  NE  ARG A 244      -3.876  -5.052   0.637  1.00  7.78           N  
ATOM   3812  CZ  ARG A 244      -4.326  -6.125   1.314  1.00  7.78           C  
ATOM   3813  NH1 ARG A 244      -3.765  -6.487   2.459  1.00  7.78           N  
ATOM   3814  NH2 ARG A 244      -5.341  -6.814   0.817  1.00  7.78           N  
ATOM   3815  H   ARG A 244      -0.006  -4.065  -3.475  1.00  7.78           H  
ATOM   3816  HA  ARG A 244      -2.821  -3.166  -2.823  1.00  7.78           H  
ATOM   3817 1HB  ARG A 244      -2.200  -4.941  -1.356  1.00  7.78           H  
ATOM   3818 2HB  ARG A 244      -0.686  -4.144  -0.930  1.00  7.78           H  
ATOM   3819 1HG  ARG A 244      -1.816  -2.455   0.315  1.00  7.78           H  
ATOM   3820 2HG  ARG A 244      -3.376  -2.831  -0.459  1.00  7.78           H  
ATOM   3821 1HD  ARG A 244      -1.925  -4.795   1.289  1.00  7.78           H  
ATOM   3822 2HD  ARG A 244      -3.102  -3.609   1.908  1.00  7.78           H  
ATOM   3823  HE  ARG A 244      -4.365  -4.810  -0.251  1.00  7.78           H  
ATOM   3824 1HH1 ARG A 244      -2.992  -5.956   2.830  1.00  7.78           H  
ATOM   3825 2HH1 ARG A 244      -4.112  -7.293   2.959  1.00  7.78           H  
ATOM   3826 1HH2 ARG A 244      -5.767  -6.513  -0.089  1.00  7.78           H  
ATOM   3827 2HH2 ARG A 244      -5.697  -7.618   1.299  1.00  7.78           H  
ATOM   3828  N   ILE A 245      -2.177  -0.829  -2.575  1.00  7.69           N  
ATOM   3829  CA  ILE A 245      -1.837   0.578  -2.601  1.00  7.69           C  
ATOM   3830  C   ILE A 245      -2.440   1.419  -1.464  1.00  7.69           C  
ATOM   3831  O   ILE A 245      -3.657   1.492  -1.299  1.00  7.69           O  
ATOM   3832  CB  ILE A 245      -2.283   1.116  -3.962  1.00  7.69           C  
ATOM   3833  CG1 ILE A 245      -1.566   0.379  -5.092  1.00  7.69           C  
ATOM   3834  CG2 ILE A 245      -2.036   2.492  -4.032  1.00  7.69           C  
ATOM   3835  CD1 ILE A 245      -2.069   0.729  -6.442  1.00  7.69           C  
ATOM   3836  H   ILE A 245      -3.147  -1.078  -2.777  1.00  7.69           H  
ATOM   3837  HA  ILE A 245      -0.757   0.666  -2.532  1.00  7.69           H  
ATOM   3838  HB  ILE A 245      -3.354   0.934  -4.090  1.00  7.69           H  
ATOM   3839 1HG1 ILE A 245      -0.524   0.606  -5.054  1.00  7.69           H  
ATOM   3840 2HG1 ILE A 245      -1.700  -0.693  -4.965  1.00  7.69           H  
ATOM   3841 1HG2 ILE A 245      -2.366   2.851  -4.985  1.00  7.69           H  
ATOM   3842 2HG2 ILE A 245      -2.607   2.954  -3.235  1.00  7.69           H  
ATOM   3843 3HG2 ILE A 245      -0.968   2.686  -3.906  1.00  7.69           H  
ATOM   3844 1HD1 ILE A 245      -1.517   0.166  -7.195  1.00  7.69           H  
ATOM   3845 2HD1 ILE A 245      -3.113   0.482  -6.500  1.00  7.69           H  
ATOM   3846 3HD1 ILE A 245      -1.936   1.797  -6.617  1.00  7.69           H  
ATOM   3847  N   ARG A 246      -1.583   2.063  -0.669  1.00  7.70           N  
ATOM   3848  CA  ARG A 246      -2.044   2.868   0.467  1.00  7.70           C  
ATOM   3849  C   ARG A 246      -2.284   4.304   0.014  1.00  7.70           C  
ATOM   3850  O   ARG A 246      -1.434   4.887  -0.642  1.00  7.70           O  
ATOM   3851  CB  ARG A 246      -1.035   2.803   1.584  1.00  7.70           C  
ATOM   3852  CG  ARG A 246      -0.852   1.411   2.131  1.00  7.70           C  
ATOM   3853  CD  ARG A 246       0.126   1.357   3.226  1.00  7.70           C  
ATOM   3854  NE  ARG A 246       0.386  -0.025   3.654  1.00  7.70           N  
ATOM   3855  CZ  ARG A 246      -0.328  -0.713   4.574  1.00  7.70           C  
ATOM   3856  NH1 ARG A 246      -1.353  -0.157   5.183  1.00  7.70           N  
ATOM   3857  NH2 ARG A 246       0.012  -1.961   4.868  1.00  7.70           N  
ATOM   3858  H   ARG A 246      -0.586   1.982  -0.853  1.00  7.70           H  
ATOM   3859  HA  ARG A 246      -2.969   2.450   0.842  1.00  7.70           H  
ATOM   3860 1HB  ARG A 246      -0.069   3.171   1.249  1.00  7.70           H  
ATOM   3861 2HB  ARG A 246      -1.377   3.434   2.406  1.00  7.70           H  
ATOM   3862 1HG  ARG A 246      -1.809   1.062   2.520  1.00  7.70           H  
ATOM   3863 2HG  ARG A 246      -0.517   0.750   1.331  1.00  7.70           H  
ATOM   3864 1HD  ARG A 246       1.059   1.791   2.883  1.00  7.70           H  
ATOM   3865 2HD  ARG A 246      -0.239   1.923   4.084  1.00  7.70           H  
ATOM   3866  HE  ARG A 246       1.162  -0.500   3.222  1.00  7.70           H  
ATOM   3867 1HH1 ARG A 246      -1.632   0.816   4.971  1.00  7.70           H  
ATOM   3868 2HH1 ARG A 246      -1.874  -0.674   5.868  1.00  7.70           H  
ATOM   3869 1HH2 ARG A 246       0.801  -2.390   4.406  1.00  7.70           H  
ATOM   3870 2HH2 ARG A 246      -0.515  -2.477   5.556  1.00  7.70           H  
ATOM   3871  N   ARG A 247      -3.420   4.899   0.351  1.00  7.83           N  
ATOM   3872  CA  ARG A 247      -3.742   6.240  -0.163  1.00  7.83           C  
ATOM   3873  C   ARG A 247      -3.071   7.429   0.537  1.00  7.83           C  
ATOM   3874  O   ARG A 247      -3.239   7.621   1.737  1.00  7.83           O  
ATOM   3875  CB  ARG A 247      -5.240   6.470  -0.115  1.00  7.83           C  
ATOM   3876  CG  ARG A 247      -5.662   7.838  -0.633  1.00  7.83           C  
ATOM   3877  CD  ARG A 247      -7.130   8.027  -0.653  1.00  7.83           C  
ATOM   3878  NE  ARG A 247      -7.477   9.383  -1.051  1.00  7.83           N  
ATOM   3879  CZ  ARG A 247      -8.733   9.856  -1.178  1.00  7.83           C  
ATOM   3880  NH1 ARG A 247      -9.763   9.071  -0.949  1.00  7.83           N  
ATOM   3881  NH2 ARG A 247      -8.930  11.115  -1.532  1.00  7.83           N  
ATOM   3882  H   ARG A 247      -4.062   4.405   0.963  1.00  7.83           H  
ATOM   3883  HA  ARG A 247      -3.465   6.258  -1.206  1.00  7.83           H  
ATOM   3884 1HB  ARG A 247      -5.744   5.711  -0.712  1.00  7.83           H  
ATOM   3885 2HB  ARG A 247      -5.591   6.370   0.914  1.00  7.83           H  
ATOM   3886 1HG  ARG A 247      -5.242   8.607   0.015  1.00  7.83           H  
ATOM   3887 2HG  ARG A 247      -5.277   7.978  -1.645  1.00  7.83           H  
ATOM   3888 1HD  ARG A 247      -7.581   7.334  -1.364  1.00  7.83           H  
ATOM   3889 2HD  ARG A 247      -7.535   7.848   0.341  1.00  7.83           H  
ATOM   3890  HE  ARG A 247      -6.710  10.024  -1.231  1.00  7.83           H  
ATOM   3891 1HH1 ARG A 247      -9.616   8.109  -0.678  1.00  7.83           H  
ATOM   3892 2HH1 ARG A 247     -10.702   9.430  -1.045  1.00  7.83           H  
ATOM   3893 1HH2 ARG A 247      -8.136  11.721  -1.704  1.00  7.83           H  
ATOM   3894 2HH2 ARG A 247      -9.869  11.472  -1.625  1.00  7.83           H  
ATOM   3895  N   SER A 248      -2.372   8.284  -0.225  1.00  8.07           N  
ATOM   3896  CA  SER A 248      -1.746   9.474   0.358  1.00  8.07           C  
ATOM   3897  C   SER A 248      -2.744  10.616   0.463  1.00  8.07           C  
ATOM   3898  O   SER A 248      -3.669  10.726  -0.346  1.00  8.07           O  
ATOM   3899  CB  SER A 248      -0.571   9.952  -0.463  1.00  8.07           C  
ATOM   3900  OG  SER A 248      -0.031  11.141   0.062  1.00  8.07           O  
ATOM   3901  H   SER A 248      -2.206   8.104  -1.218  1.00  8.07           H  
ATOM   3902  HA  SER A 248      -1.399   9.231   1.363  1.00  8.07           H  
ATOM   3903 1HB  SER A 248       0.196   9.181  -0.517  1.00  8.07           H  
ATOM   3904 2HB  SER A 248      -0.921  10.142  -1.465  1.00  8.07           H  
ATOM   3905  HG  SER A 248      -0.755  11.793   0.068  1.00  8.07           H  
ATOM   3906  N   LYS A 249      -2.554  11.459   1.468  1.00  8.40           N  
ATOM   3907  CA  LYS A 249      -3.387  12.641   1.653  1.00  8.40           C  
ATOM   3908  C   LYS A 249      -2.903  13.806   0.796  1.00  8.40           C  
ATOM   3909  O   LYS A 249      -1.713  13.884   0.479  1.00  8.40           O  
ATOM   3910  CB  LYS A 249      -3.400  13.063   3.122  1.00  8.40           C  
ATOM   3911  CG  LYS A 249      -4.054  12.065   4.066  1.00  8.40           C  
ATOM   3912  CD  LYS A 249      -4.043  12.582   5.501  1.00  8.40           C  
ATOM   3913  CE  LYS A 249      -4.701  11.600   6.456  1.00  8.40           C  
ATOM   3914  NZ  LYS A 249      -4.669  12.090   7.860  1.00  8.40           N  
ATOM   3915  H   LYS A 249      -1.790  11.286   2.109  1.00  8.40           H  
ATOM   3916  HA  LYS A 249      -4.406  12.399   1.347  1.00  8.40           H  
ATOM   3917 1HB  LYS A 249      -2.376  13.223   3.462  1.00  8.40           H  
ATOM   3918 2HB  LYS A 249      -3.928  14.012   3.220  1.00  8.40           H  
ATOM   3919 1HG  LYS A 249      -5.084  11.892   3.754  1.00  8.40           H  
ATOM   3920 2HG  LYS A 249      -3.516  11.118   4.022  1.00  8.40           H  
ATOM   3921 1HD  LYS A 249      -3.014  12.749   5.820  1.00  8.40           H  
ATOM   3922 2HD  LYS A 249      -4.577  13.531   5.550  1.00  8.40           H  
ATOM   3923 1HE  LYS A 249      -5.738  11.453   6.157  1.00  8.40           H  
ATOM   3924 2HE  LYS A 249      -4.179  10.644   6.403  1.00  8.40           H  
ATOM   3925 1HZ  LYS A 249      -5.114  11.415   8.464  1.00  8.40           H  
ATOM   3926 2HZ  LYS A 249      -3.710  12.220   8.151  1.00  8.40           H  
ATOM   3927 3HZ  LYS A 249      -5.160  12.971   7.921  1.00  8.40           H  
ATOM   3928  N   SER A 250      -3.839  14.697   0.465  1.00  8.75           N  
ATOM   3929  CA  SER A 250      -3.646  15.958  -0.259  1.00  8.75           C  
ATOM   3930  C   SER A 250      -4.999  16.473  -0.727  1.00  8.75           C  
ATOM   3931  O   SER A 250      -5.222  17.682  -0.772  1.00  8.75           O  
ATOM   3932  OXT SER A 250      -5.936  15.678  -0.795  1.00  8.75           O  
ATOM   3933  CB  SER A 250      -2.711  15.850  -1.460  1.00  8.75           C  
ATOM   3934  OG  SER A 250      -2.668  17.087  -2.131  1.00  8.75           O  
ATOM   3935  H   SER A 250      -4.782  14.490   0.765  1.00  8.75           H  
ATOM   3936  HA  SER A 250      -3.223  16.693   0.427  1.00  8.75           H  
ATOM   3937 1HB  SER A 250      -1.704  15.610  -1.138  1.00  8.75           H  
ATOM   3938 2HB  SER A 250      -3.041  15.065  -2.137  1.00  8.75           H  
ATOM   3939  HG  SER A 250      -1.809  17.132  -2.616  1.00  8.75           H  
TER    3940
ENDMDL

REMARK ID 145230 MODEL 4 2021-10-30_00000044_1_19
PFRMAT TS
TARGET 2021-10-30_00000044_1_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   MET A   1       2.062  -1.598   1.254  1.00  6.05           N  
ATOM      2  CA  MET A   1       2.237  -0.726   0.083  1.00  6.05           C  
ATOM      3  C   MET A   1       2.801   0.674   0.345  1.00  6.05           C  
ATOM      4  O   MET A   1       2.250   1.441   1.130  1.00  6.05           O  
ATOM      5  CB  MET A   1       0.919  -0.570  -0.670  1.00  6.05           C  
ATOM      6  CG  MET A   1       1.072   0.341  -1.863  1.00  6.05           C  
ATOM      7  SD  MET A   1      -0.365   0.570  -2.873  1.00  6.05           S  
ATOM      8  CE  MET A   1       0.284   2.044  -3.653  1.00  6.05           C  
ATOM      9 1H   MET A   1       2.750  -2.333   1.234  1.00  6.05           H  
ATOM     10 2H   MET A   1       2.118  -1.114   2.150  1.00  6.05           H  
ATOM     11 3H   MET A   1       1.147  -2.018   1.191  1.00  6.05           H  
ATOM     12  HA  MET A   1       2.942  -1.222  -0.583  1.00  6.05           H  
ATOM     13 1HB  MET A   1       0.569  -1.540  -1.013  1.00  6.05           H  
ATOM     14 2HB  MET A   1       0.162  -0.149  -0.006  1.00  6.05           H  
ATOM     15 1HG  MET A   1       1.354   1.310  -1.502  1.00  6.05           H  
ATOM     16 2HG  MET A   1       1.880  -0.026  -2.501  1.00  6.05           H  
ATOM     17 1HE  MET A   1      -0.422   2.410  -4.369  1.00  6.05           H  
ATOM     18 2HE  MET A   1       0.460   2.808  -2.894  1.00  6.05           H  
ATOM     19 3HE  MET A   1       1.229   1.812  -4.147  1.00  6.05           H  
ATOM     20  N   ASP A   2       3.865   1.038  -0.382  1.00  4.71           N  
ATOM     21  CA  ASP A   2       4.479   2.374  -0.274  1.00  4.71           C  
ATOM     22  C   ASP A   2       3.397   3.439  -0.409  1.00  4.71           C  
ATOM     23  O   ASP A   2       2.584   3.382  -1.336  1.00  4.71           O  
ATOM     24  CB  ASP A   2       5.496   2.583  -1.405  1.00  4.71           C  
ATOM     25  CG  ASP A   2       6.299   3.887  -1.316  1.00  4.71           C  
ATOM     26  OD1 ASP A   2       7.385   3.854  -0.856  1.00  4.71           O  
ATOM     27  OD2 ASP A   2       5.817   4.905  -1.707  1.00  4.71           O  
ATOM     28  H   ASP A   2       4.279   0.375  -1.024  1.00  4.71           H  
ATOM     29  HA  ASP A   2       4.965   2.464   0.697  1.00  4.71           H  
ATOM     30 1HB  ASP A   2       6.203   1.753  -1.395  1.00  4.71           H  
ATOM     31 2HB  ASP A   2       4.979   2.557  -2.364  1.00  4.71           H  
ATOM     32  N   PHE A   3       3.389   4.439   0.470  1.00  3.45           N  
ATOM     33  CA  PHE A   3       2.306   5.414   0.417  1.00  3.45           C  
ATOM     34  C   PHE A   3       2.331   6.424  -0.725  1.00  3.45           C  
ATOM     35  O   PHE A   3       2.671   7.594  -0.539  1.00  3.45           O  
ATOM     36  CB  PHE A   3       2.217   6.237   1.705  1.00  3.45           C  
ATOM     37  CG  PHE A   3       0.964   7.098   1.758  1.00  3.45           C  
ATOM     38  CD1 PHE A   3      -0.141   6.702   2.501  1.00  3.45           C  
ATOM     39  CD2 PHE A   3       0.878   8.289   1.032  1.00  3.45           C  
ATOM     40  CE1 PHE A   3      -1.289   7.482   2.531  1.00  3.45           C  
ATOM     41  CE2 PHE A   3      -0.267   9.057   1.056  1.00  3.45           C  
ATOM     42  CZ  PHE A   3      -1.349   8.655   1.806  1.00  3.45           C  
ATOM     43  H   PHE A   3       4.096   4.493   1.188  1.00  3.45           H  
ATOM     44  HA  PHE A   3       1.377   4.847   0.320  1.00  3.45           H  
ATOM     45 1HB  PHE A   3       2.220   5.573   2.570  1.00  3.45           H  
ATOM     46 2HB  PHE A   3       3.076   6.892   1.786  1.00  3.45           H  
ATOM     47  HD1 PHE A   3      -0.095   5.771   3.067  1.00  3.45           H  
ATOM     48  HD2 PHE A   3       1.723   8.615   0.437  1.00  3.45           H  
ATOM     49  HE1 PHE A   3      -2.147   7.163   3.123  1.00  3.45           H  
ATOM     50  HE2 PHE A   3      -0.314   9.982   0.481  1.00  3.45           H  
ATOM     51  HZ  PHE A   3      -2.253   9.262   1.827  1.00  3.45           H  
ATOM     52  N   SER A   4       1.910   5.970  -1.888  1.00  2.44           N  
ATOM     53  CA  SER A   4       1.690   6.846  -3.030  1.00  2.44           C  
ATOM     54  C   SER A   4       0.323   7.461  -2.761  1.00  2.44           C  
ATOM     55  O   SER A   4      -0.536   6.763  -2.232  1.00  2.44           O  
ATOM     56  CB  SER A   4       1.651   6.076  -4.346  1.00  2.44           C  
ATOM     57  OG  SER A   4       1.163   6.888  -5.428  1.00  2.44           O  
ATOM     58  H   SER A   4       1.738   4.967  -1.949  1.00  2.44           H  
ATOM     59  HA  SER A   4       2.478   7.590  -3.067  1.00  2.44           H  
ATOM     60 1HB  SER A   4       2.653   5.714  -4.586  1.00  2.44           H  
ATOM     61 2HB  SER A   4       1.011   5.203  -4.230  1.00  2.44           H  
ATOM     62  HG  SER A   4       1.900   7.505  -5.708  1.00  2.44           H  
ATOM     63  N   PRO A   5       0.053   8.725  -3.106  1.00  1.73           N  
ATOM     64  CA  PRO A   5      -1.272   9.320  -3.027  1.00  1.73           C  
ATOM     65  C   PRO A   5      -2.322   8.469  -3.748  1.00  1.73           C  
ATOM     66  O   PRO A   5      -3.501   8.523  -3.392  1.00  1.73           O  
ATOM     67  CB  PRO A   5      -1.061  10.669  -3.717  1.00  1.73           C  
ATOM     68  CG  PRO A   5       0.398  10.998  -3.448  1.00  1.73           C  
ATOM     69  CD  PRO A   5       1.120   9.656  -3.519  1.00  1.73           C  
ATOM     70  HA  PRO A   5      -1.541   9.455  -1.971  1.00  1.73           H  
ATOM     71 1HB  PRO A   5      -1.282  10.587  -4.794  1.00  1.73           H  
ATOM     72 2HB  PRO A   5      -1.753  11.417  -3.307  1.00  1.73           H  
ATOM     73 1HG  PRO A   5       0.761  11.721  -4.197  1.00  1.73           H  
ATOM     74 2HG  PRO A   5       0.501  11.483  -2.467  1.00  1.73           H  
ATOM     75 1HD  PRO A   5       1.457   9.443  -4.544  1.00  1.73           H  
ATOM     76 2HD  PRO A   5       1.945   9.667  -2.791  1.00  1.73           H  
ATOM     77  N   ILE A   6      -1.897   7.707  -4.764  1.00  1.26           N  
ATOM     78  CA  ILE A   6      -2.781   6.853  -5.538  1.00  1.26           C  
ATOM     79  C   ILE A   6      -2.502   5.373  -5.191  1.00  1.26           C  
ATOM     80  O   ILE A   6      -1.363   4.921  -5.227  1.00  1.26           O  
ATOM     81  CB  ILE A   6      -2.591   7.171  -7.051  1.00  1.26           C  
ATOM     82  CG1 ILE A   6      -2.940   8.643  -7.356  1.00  1.26           C  
ATOM     83  CG2 ILE A   6      -3.308   6.183  -7.952  1.00  1.26           C  
ATOM     84  CD1 ILE A   6      -4.363   9.018  -7.020  1.00  1.26           C  
ATOM     85  H   ILE A   6      -0.902   7.669  -5.001  1.00  1.26           H  
ATOM     86  HA  ILE A   6      -3.808   7.078  -5.271  1.00  1.26           H  
ATOM     87  HB  ILE A   6      -1.564   7.133  -7.231  1.00  1.26           H  
ATOM     88 1HG1 ILE A   6      -2.268   9.289  -6.795  1.00  1.26           H  
ATOM     89 2HG1 ILE A   6      -2.779   8.824  -8.417  1.00  1.26           H  
ATOM     90 1HG2 ILE A   6      -3.088   6.402  -8.987  1.00  1.26           H  
ATOM     91 2HG2 ILE A   6      -2.971   5.177  -7.731  1.00  1.26           H  
ATOM     92 3HG2 ILE A   6      -4.373   6.240  -7.793  1.00  1.26           H  
ATOM     93 1HD1 ILE A   6      -4.536  10.064  -7.263  1.00  1.26           H  
ATOM     94 2HD1 ILE A   6      -5.056   8.396  -7.585  1.00  1.26           H  
ATOM     95 3HD1 ILE A   6      -4.522   8.867  -5.959  1.00  1.26           H  
ATOM     96  N   ASN A   7      -3.543   4.625  -4.823  1.00  0.98           N  
ATOM     97  CA  ASN A   7      -3.401   3.206  -4.482  1.00  0.98           C  
ATOM     98  C   ASN A   7      -3.337   2.313  -5.708  1.00  0.98           C  
ATOM     99  O   ASN A   7      -2.698   1.247  -5.684  1.00  0.98           O  
ATOM    100  CB  ASN A   7      -4.505   2.721  -3.579  1.00  0.98           C  
ATOM    101  CG  ASN A   7      -4.369   3.179  -2.158  1.00  0.98           C  
ATOM    102  OD1 ASN A   7      -3.270   3.469  -1.671  1.00  0.98           O  
ATOM    103  ND2 ASN A   7      -5.478   3.224  -1.467  1.00  0.98           N  
ATOM    104  H   ASN A   7      -4.458   5.050  -4.830  1.00  0.98           H  
ATOM    105  HA  ASN A   7      -2.470   3.088  -3.940  1.00  0.98           H  
ATOM    106 1HB  ASN A   7      -5.465   3.076  -3.973  1.00  0.98           H  
ATOM    107 2HB  ASN A   7      -4.532   1.630  -3.600  1.00  0.98           H  
ATOM    108 1HD2 ASN A   7      -5.466   3.489  -0.502  1.00  0.98           H  
ATOM    109 2HD2 ASN A   7      -6.340   2.974  -1.899  1.00  0.98           H  
ATOM    110  N   CYS A   8      -4.031   2.724  -6.768  1.00  0.82           N  
ATOM    111  CA  CYS A   8      -4.020   1.885  -7.954  1.00  0.82           C  
ATOM    112  C   CYS A   8      -4.282   2.627  -9.230  1.00  0.82           C  
ATOM    113  O   CYS A   8      -4.925   3.688  -9.238  1.00  0.82           O  
ATOM    114  CB  CYS A   8      -5.109   0.834  -7.905  1.00  0.82           C  
ATOM    115  SG  CYS A   8      -6.683   1.442  -8.063  1.00  0.82           S  
ATOM    116  H   CYS A   8      -4.550   3.603  -6.722  1.00  0.82           H  
ATOM    117  HA  CYS A   8      -3.057   1.399  -8.036  1.00  0.82           H  
ATOM    118 1HB  CYS A   8      -4.943   0.121  -8.695  1.00  0.82           H  
ATOM    119 2HB  CYS A   8      -5.061   0.311  -6.961  1.00  0.82           H  
ATOM    120  HG  CYS A   8      -7.291   0.264  -7.997  1.00  0.82           H  
ATOM    121  N   LEU A   9      -3.890   1.973 -10.312  1.00  0.74           N  
ATOM    122  CA  LEU A   9      -4.201   2.434 -11.639  1.00  0.74           C  
ATOM    123  C   LEU A   9      -5.151   1.453 -12.306  1.00  0.74           C  
ATOM    124  O   LEU A   9      -4.991   0.237 -12.159  1.00  0.74           O  
ATOM    125  CB  LEU A   9      -2.945   2.517 -12.493  1.00  0.74           C  
ATOM    126  CG  LEU A   9      -1.845   3.308 -11.966  1.00  0.74           C  
ATOM    127  CD1 LEU A   9      -0.764   3.304 -12.927  1.00  0.74           C  
ATOM    128  CD2 LEU A   9      -2.276   4.654 -11.670  1.00  0.74           C  
ATOM    129  H   LEU A   9      -3.358   1.111 -10.181  1.00  0.74           H  
ATOM    130  HA  LEU A   9      -4.675   3.410 -11.578  1.00  0.74           H  
ATOM    131 1HB  LEU A   9      -2.575   1.510 -12.616  1.00  0.74           H  
ATOM    132 2HB  LEU A   9      -3.215   2.915 -13.471  1.00  0.74           H  
ATOM    133  HG  LEU A   9      -1.485   2.833 -11.075  1.00  0.74           H  
ATOM    134 1HD1 LEU A   9       0.047   3.865 -12.521  1.00  0.74           H  
ATOM    135 2HD1 LEU A   9      -0.460   2.279 -13.112  1.00  0.74           H  
ATOM    136 3HD1 LEU A   9      -1.101   3.768 -13.851  1.00  0.74           H  
ATOM    137 1HD2 LEU A   9      -1.449   5.197 -11.264  1.00  0.74           H  
ATOM    138 2HD2 LEU A   9      -2.624   5.126 -12.583  1.00  0.74           H  
ATOM    139 3HD2 LEU A   9      -3.073   4.622 -10.939  1.00  0.74           H  
ATOM    140  N   ILE A  10      -6.084   1.977 -13.077  1.00  0.70           N  
ATOM    141  CA  ILE A  10      -6.979   1.172 -13.885  1.00  0.70           C  
ATOM    142  C   ILE A  10      -6.755   1.537 -15.356  1.00  0.70           C  
ATOM    143  O   ILE A  10      -6.904   2.699 -15.722  1.00  0.70           O  
ATOM    144  CB  ILE A  10      -8.452   1.406 -13.513  1.00  0.70           C  
ATOM    145  CG1 ILE A  10      -8.760   1.049 -12.058  1.00  0.70           C  
ATOM    146  CG2 ILE A  10      -9.298   0.581 -14.432  1.00  0.70           C  
ATOM    147  CD1 ILE A  10     -10.164   1.522 -11.632  1.00  0.70           C  
ATOM    148  H   ILE A  10      -6.167   2.987 -13.108  1.00  0.70           H  
ATOM    149  HA  ILE A  10      -6.749   0.127 -13.733  1.00  0.70           H  
ATOM    150  HB  ILE A  10      -8.678   2.452 -13.621  1.00  0.70           H  
ATOM    151 1HG1 ILE A  10      -8.704  -0.034 -11.938  1.00  0.70           H  
ATOM    152 2HG1 ILE A  10      -8.022   1.507 -11.402  1.00  0.70           H  
ATOM    153 1HG2 ILE A  10     -10.350   0.740 -14.210  1.00  0.70           H  
ATOM    154 2HG2 ILE A  10      -9.100   0.861 -15.465  1.00  0.70           H  
ATOM    155 3HG2 ILE A  10      -9.040  -0.467 -14.283  1.00  0.70           H  
ATOM    156 1HD1 ILE A  10     -10.348   1.240 -10.594  1.00  0.70           H  
ATOM    157 2HD1 ILE A  10     -10.224   2.604 -11.734  1.00  0.70           H  
ATOM    158 3HD1 ILE A  10     -10.919   1.074 -12.262  1.00  0.70           H  
ATOM    159  N   PHE A  11      -6.410   0.565 -16.193  1.00  0.70           N  
ATOM    160  CA  PHE A  11      -6.121   0.856 -17.600  1.00  0.70           C  
ATOM    161  C   PHE A  11      -7.035   0.122 -18.553  1.00  0.70           C  
ATOM    162  O   PHE A  11      -7.285  -1.063 -18.373  1.00  0.70           O  
ATOM    163  CB  PHE A  11      -4.728   0.319 -17.956  1.00  0.70           C  
ATOM    164  CG  PHE A  11      -3.556   0.894 -17.270  1.00  0.70           C  
ATOM    165  CD1 PHE A  11      -3.191   0.426 -16.032  1.00  0.70           C  
ATOM    166  CD2 PHE A  11      -2.756   1.827 -17.884  1.00  0.70           C  
ATOM    167  CE1 PHE A  11      -2.058   0.887 -15.420  1.00  0.70           C  
ATOM    168  CE2 PHE A  11      -1.627   2.287 -17.271  1.00  0.70           C  
ATOM    169  CZ  PHE A  11      -1.278   1.821 -16.045  1.00  0.70           C  
ATOM    170  H   PHE A  11      -6.312  -0.380 -15.830  1.00  0.70           H  
ATOM    171  HA  PHE A  11      -6.204   1.928 -17.779  1.00  0.70           H  
ATOM    172 1HB  PHE A  11      -4.718  -0.757 -17.778  1.00  0.70           H  
ATOM    173 2HB  PHE A  11      -4.575   0.451 -19.028  1.00  0.70           H  
ATOM    174  HD1 PHE A  11      -3.813  -0.334 -15.542  1.00  0.70           H  
ATOM    175  HD2 PHE A  11      -3.023   2.190 -18.868  1.00  0.70           H  
ATOM    176  HE1 PHE A  11      -1.775   0.500 -14.445  1.00  0.70           H  
ATOM    177  HE2 PHE A  11      -1.003   3.019 -17.762  1.00  0.70           H  
ATOM    178  HZ  PHE A  11      -0.374   2.186 -15.568  1.00  0.70           H  
ATOM    179  N   ASP A  12      -7.438   0.744 -19.648  1.00  0.72           N  
ATOM    180  CA  ASP A  12      -8.074  -0.102 -20.655  1.00  0.72           C  
ATOM    181  C   ASP A  12      -6.922  -0.797 -21.356  1.00  0.72           C  
ATOM    182  O   ASP A  12      -5.761  -0.479 -21.109  1.00  0.72           O  
ATOM    183  CB  ASP A  12      -8.983   0.649 -21.657  1.00  0.72           C  
ATOM    184  CG  ASP A  12     -10.073  -0.361 -22.417  1.00  0.72           C  
ATOM    185  OD1 ASP A  12      -9.847  -1.570 -22.534  1.00  0.72           O  
ATOM    186  OD2 ASP A  12     -11.109   0.127 -22.807  1.00  0.72           O  
ATOM    187  H   ASP A  12      -7.317   1.755 -19.757  1.00  0.72           H  
ATOM    188  HA  ASP A  12      -8.684  -0.858 -20.164  1.00  0.72           H  
ATOM    189 1HB  ASP A  12      -9.522   1.447 -21.140  1.00  0.72           H  
ATOM    190 2HB  ASP A  12      -8.361   1.127 -22.424  1.00  0.72           H  
ATOM    191  N   LEU A  13      -7.233  -1.750 -22.202  1.00  0.75           N  
ATOM    192  CA  LEU A  13      -6.213  -2.436 -22.958  1.00  0.75           C  
ATOM    193  C   LEU A  13      -6.069  -1.786 -24.338  1.00  0.75           C  
ATOM    194  O   LEU A  13      -4.992  -1.291 -24.716  1.00  0.75           O  
ATOM    195  CB  LEU A  13      -6.605  -3.915 -23.065  1.00  0.75           C  
ATOM    196  CG  LEU A  13      -5.627  -4.858 -23.795  1.00  0.75           C  
ATOM    197  CD1 LEU A  13      -4.307  -4.900 -23.072  1.00  0.75           C  
ATOM    198  CD2 LEU A  13      -6.215  -6.229 -23.816  1.00  0.75           C  
ATOM    199  H   LEU A  13      -8.214  -1.975 -22.336  1.00  0.75           H  
ATOM    200  HA  LEU A  13      -5.267  -2.354 -22.431  1.00  0.75           H  
ATOM    201 1HB  LEU A  13      -6.744  -4.301 -22.061  1.00  0.75           H  
ATOM    202 2HB  LEU A  13      -7.565  -3.978 -23.584  1.00  0.75           H  
ATOM    203  HG  LEU A  13      -5.460  -4.504 -24.816  1.00  0.75           H  
ATOM    204 1HD1 LEU A  13      -3.625  -5.580 -23.587  1.00  0.75           H  
ATOM    205 2HD1 LEU A  13      -3.883  -3.922 -23.046  1.00  0.75           H  
ATOM    206 3HD1 LEU A  13      -4.479  -5.251 -22.061  1.00  0.75           H  
ATOM    207 1HD2 LEU A  13      -5.541  -6.897 -24.319  1.00  0.75           H  
ATOM    208 2HD2 LEU A  13      -6.363  -6.567 -22.794  1.00  0.75           H  
ATOM    209 3HD2 LEU A  13      -7.171  -6.210 -24.342  1.00  0.75           H  
ATOM    210  N   ASP A  14      -7.185  -1.714 -25.073  1.00  0.79           N  
ATOM    211  CA  ASP A  14      -7.125  -1.150 -26.414  1.00  0.79           C  
ATOM    212  C   ASP A  14      -6.612   0.279 -26.381  1.00  0.79           C  
ATOM    213  O   ASP A  14      -7.062   1.111 -25.597  1.00  0.79           O  
ATOM    214  CB  ASP A  14      -8.504  -1.149 -27.083  1.00  0.79           C  
ATOM    215  CG  ASP A  14      -9.022  -2.538 -27.444  1.00  0.79           C  
ATOM    216  OD1 ASP A  14      -8.271  -3.478 -27.351  1.00  0.79           O  
ATOM    217  OD2 ASP A  14     -10.166  -2.644 -27.817  1.00  0.79           O  
ATOM    218  H   ASP A  14      -8.059  -2.079 -24.712  1.00  0.79           H  
ATOM    219  HA  ASP A  14      -6.436  -1.746 -27.016  1.00  0.79           H  
ATOM    220 1HB  ASP A  14      -9.226  -0.676 -26.411  1.00  0.79           H  
ATOM    221 2HB  ASP A  14      -8.460  -0.544 -27.983  1.00  0.79           H  
ATOM    222  N   ASP A  15      -5.631   0.547 -27.216  1.00  0.83           N  
ATOM    223  CA  ASP A  15      -4.969   1.825 -27.481  1.00  0.83           C  
ATOM    224  C   ASP A  15      -4.120   2.377 -26.315  1.00  0.83           C  
ATOM    225  O   ASP A  15      -3.038   2.921 -26.533  1.00  0.83           O  
ATOM    226  CB  ASP A  15      -5.949   2.899 -27.914  1.00  0.83           C  
ATOM    227  CG  ASP A  15      -5.214   3.971 -28.795  1.00  0.83           C  
ATOM    228  OD1 ASP A  15      -4.744   3.594 -29.890  1.00  0.83           O  
ATOM    229  OD2 ASP A  15      -5.088   5.100 -28.394  1.00  0.83           O  
ATOM    230  H   ASP A  15      -5.278  -0.225 -27.775  1.00  0.83           H  
ATOM    231  HA  ASP A  15      -4.321   1.657 -28.306  1.00  0.83           H  
ATOM    232 1HB  ASP A  15      -6.804   2.478 -28.413  1.00  0.83           H  
ATOM    233 2HB  ASP A  15      -6.336   3.409 -27.024  1.00  0.83           H  
ATOM    234  N   THR A  16      -4.596   2.179 -25.084  1.00  0.90           N  
ATOM    235  CA  THR A  16      -3.928   2.595 -23.864  1.00  0.90           C  
ATOM    236  C   THR A  16      -2.639   1.802 -23.676  1.00  0.90           C  
ATOM    237  O   THR A  16      -1.575   2.377 -23.452  1.00  0.90           O  
ATOM    238  CB  THR A  16      -4.891   2.405 -22.665  1.00  0.90           C  
ATOM    239  OG1 THR A  16      -6.042   3.226 -22.859  1.00  0.90           O  
ATOM    240  CG2 THR A  16      -4.242   2.757 -21.340  1.00  0.90           C  
ATOM    241  H   THR A  16      -5.510   1.751 -25.014  1.00  0.90           H  
ATOM    242  HA  THR A  16      -3.676   3.652 -23.947  1.00  0.90           H  
ATOM    243  HB  THR A  16      -5.205   1.369 -22.640  1.00  0.90           H  
ATOM    244  HG1 THR A  16      -6.595   2.830 -23.553  1.00  0.90           H  
ATOM    245 1HG2 THR A  16      -4.959   2.597 -20.531  1.00  0.90           H  
ATOM    246 2HG2 THR A  16      -3.380   2.115 -21.194  1.00  0.90           H  
ATOM    247 3HG2 THR A  16      -3.932   3.796 -21.347  1.00  0.90           H  
ATOM    248  N   LEU A  17      -2.731   0.480 -23.819  1.00  1.00           N  
ATOM    249  CA  LEU A  17      -1.580  -0.398 -23.694  1.00  1.00           C  
ATOM    250  C   LEU A  17      -1.178  -0.937 -25.074  1.00  1.00           C  
ATOM    251  O   LEU A  17       0.001  -1.186 -25.343  1.00  1.00           O  
ATOM    252  CB  LEU A  17      -1.924  -1.531 -22.728  1.00  1.00           C  
ATOM    253  CG  LEU A  17      -2.290  -1.084 -21.255  1.00  1.00           C  
ATOM    254  CD1 LEU A  17      -2.704  -2.302 -20.430  1.00  1.00           C  
ATOM    255  CD2 LEU A  17      -1.080  -0.383 -20.597  1.00  1.00           C  
ATOM    256  H   LEU A  17      -3.632   0.047 -24.015  1.00  1.00           H  
ATOM    257  HA  LEU A  17      -0.745   0.171 -23.291  1.00  1.00           H  
ATOM    258 1HB  LEU A  17      -2.779  -2.039 -23.134  1.00  1.00           H  
ATOM    259 2HB  LEU A  17      -1.093  -2.224 -22.685  1.00  1.00           H  
ATOM    260  HG  LEU A  17      -3.137  -0.396 -21.289  1.00  1.00           H  
ATOM    261 1HD1 LEU A  17      -2.970  -1.979 -19.425  1.00  1.00           H  
ATOM    262 2HD1 LEU A  17      -3.562  -2.783 -20.881  1.00  1.00           H  
ATOM    263 3HD1 LEU A  17      -1.880  -3.009 -20.381  1.00  1.00           H  
ATOM    264 1HD2 LEU A  17      -1.342  -0.074 -19.588  1.00  1.00           H  
ATOM    265 2HD2 LEU A  17      -0.244  -1.075 -20.553  1.00  1.00           H  
ATOM    266 3HD2 LEU A  17      -0.798   0.493 -21.182  1.00  1.00           H  
ATOM    267  N   TYR A  18      -2.176  -1.101 -25.951  1.00  1.14           N  
ATOM    268  CA  TYR A  18      -1.975  -1.661 -27.288  1.00  1.14           C  
ATOM    269  C   TYR A  18      -2.624  -0.816 -28.412  1.00  1.14           C  
ATOM    270  O   TYR A  18      -3.828  -0.950 -28.648  1.00  1.14           O  
ATOM    271  CB  TYR A  18      -2.503  -3.073 -27.352  1.00  1.14           C  
ATOM    272  CG  TYR A  18      -2.156  -3.692 -28.633  1.00  1.14           C  
ATOM    273  CD1 TYR A  18      -0.831  -3.892 -28.933  1.00  1.14           C  
ATOM    274  CD2 TYR A  18      -3.128  -4.059 -29.511  1.00  1.14           C  
ATOM    275  CE1 TYR A  18      -0.479  -4.444 -30.120  1.00  1.14           C  
ATOM    276  CE2 TYR A  18      -2.772  -4.615 -30.699  1.00  1.14           C  
ATOM    277  CZ  TYR A  18      -1.463  -4.801 -31.010  1.00  1.14           C  
ATOM    278  OH  TYR A  18      -1.130  -5.341 -32.221  1.00  1.14           O  
ATOM    279  H   TYR A  18      -3.124  -0.895 -25.640  1.00  1.14           H  
ATOM    280  HA  TYR A  18      -0.908  -1.746 -27.458  1.00  1.14           H  
ATOM    281 1HB  TYR A  18      -2.105  -3.659 -26.542  1.00  1.14           H  
ATOM    282 2HB  TYR A  18      -3.591  -3.068 -27.249  1.00  1.14           H  
ATOM    283  HD1 TYR A  18      -0.063  -3.591 -28.222  1.00  1.14           H  
ATOM    284  HD2 TYR A  18      -4.181  -3.905 -29.267  1.00  1.14           H  
ATOM    285  HE1 TYR A  18       0.571  -4.592 -30.366  1.00  1.14           H  
ATOM    286  HE2 TYR A  18      -3.527  -4.907 -31.398  1.00  1.14           H  
ATOM    287  HH  TYR A  18      -1.733  -4.997 -32.893  1.00  1.14           H  
ATOM    288  N   PRO A  19      -1.862   0.042 -29.130  1.00  1.31           N  
ATOM    289  CA  PRO A  19      -2.336   1.011 -30.122  1.00  1.31           C  
ATOM    290  C   PRO A  19      -3.238   0.431 -31.216  1.00  1.31           C  
ATOM    291  O   PRO A  19      -2.939  -0.583 -31.858  1.00  1.31           O  
ATOM    292  CB  PRO A  19      -1.022   1.518 -30.727  1.00  1.31           C  
ATOM    293  CG  PRO A  19      -0.016   1.369 -29.620  1.00  1.31           C  
ATOM    294  CD  PRO A  19      -0.396   0.086 -28.922  1.00  1.31           C  
ATOM    295  HA  PRO A  19      -2.802   1.872 -29.638  1.00  1.31           H  
ATOM    296 1HB  PRO A  19      -0.772   0.971 -31.623  1.00  1.31           H  
ATOM    297 2HB  PRO A  19      -1.146   2.567 -31.031  1.00  1.31           H  
ATOM    298 1HG  PRO A  19       1.006   1.346 -30.031  1.00  1.31           H  
ATOM    299 2HG  PRO A  19      -0.071   2.241 -28.949  1.00  1.31           H  
ATOM    300 1HD  PRO A  19       0.098  -0.783 -29.387  1.00  1.31           H  
ATOM    301 2HD  PRO A  19      -0.139   0.208 -27.854  1.00  1.31           H  
ATOM    302  N   LEU A  20      -4.302   1.171 -31.525  1.00  1.48           N  
ATOM    303  CA  LEU A  20      -5.261   0.778 -32.568  1.00  1.48           C  
ATOM    304  C   LEU A  20      -4.589   0.771 -33.945  1.00  1.48           C  
ATOM    305  O   LEU A  20      -4.959   0.011 -34.859  1.00  1.48           O  
ATOM    306  CB  LEU A  20      -6.429   1.754 -32.525  1.00  1.48           C  
ATOM    307  CG  LEU A  20      -7.263   1.638 -31.251  1.00  1.48           C  
ATOM    308  CD1 LEU A  20      -8.311   2.734 -31.228  1.00  1.48           C  
ATOM    309  CD2 LEU A  20      -7.903   0.254 -31.130  1.00  1.48           C  
ATOM    310  H   LEU A  20      -4.493   2.021 -30.968  1.00  1.48           H  
ATOM    311  HA  LEU A  20      -5.625  -0.222 -32.346  1.00  1.48           H  
ATOM    312 1HB  LEU A  20      -6.016   2.764 -32.530  1.00  1.48           H  
ATOM    313 2HB  LEU A  20      -7.048   1.650 -33.388  1.00  1.48           H  
ATOM    314  HG  LEU A  20      -6.606   1.776 -30.423  1.00  1.48           H  
ATOM    315 1HD1 LEU A  20      -8.879   2.678 -30.297  1.00  1.48           H  
ATOM    316 2HD1 LEU A  20      -7.815   3.706 -31.287  1.00  1.48           H  
ATOM    317 3HD1 LEU A  20      -8.985   2.614 -32.074  1.00  1.48           H  
ATOM    318 1HD2 LEU A  20      -8.462   0.200 -30.201  1.00  1.48           H  
ATOM    319 2HD2 LEU A  20      -8.579   0.081 -31.955  1.00  1.48           H  
ATOM    320 3HD2 LEU A  20      -7.126  -0.511 -31.127  1.00  1.48           H  
ATOM    321  N   LYS A  21      -3.546   1.604 -34.021  1.00  1.61           N  
ATOM    322  CA  LYS A  21      -2.675   1.897 -35.155  1.00  1.61           C  
ATOM    323  C   LYS A  21      -1.913   0.678 -35.657  1.00  1.61           C  
ATOM    324  O   LYS A  21      -1.390   0.683 -36.770  1.00  1.61           O  
ATOM    325  CB  LYS A  21      -1.680   2.990 -34.768  1.00  1.61           C  
ATOM    326  CG  LYS A  21      -2.314   4.358 -34.542  1.00  1.61           C  
ATOM    327  CD  LYS A  21      -1.274   5.399 -34.148  1.00  1.61           C  
ATOM    328  CE  LYS A  21      -1.912   6.764 -33.927  1.00  1.61           C  
ATOM    329  NZ  LYS A  21      -0.910   7.783 -33.515  1.00  1.61           N  
ATOM    330  H   LYS A  21      -3.357   2.122 -33.175  1.00  1.61           H  
ATOM    331  HA  LYS A  21      -3.295   2.262 -35.975  1.00  1.61           H  
ATOM    332 1HB  LYS A  21      -1.164   2.703 -33.851  1.00  1.61           H  
ATOM    333 2HB  LYS A  21      -0.927   3.092 -35.550  1.00  1.61           H  
ATOM    334 1HG  LYS A  21      -2.813   4.683 -35.457  1.00  1.61           H  
ATOM    335 2HG  LYS A  21      -3.061   4.282 -33.749  1.00  1.61           H  
ATOM    336 1HD  LYS A  21      -0.777   5.085 -33.229  1.00  1.61           H  
ATOM    337 2HD  LYS A  21      -0.525   5.483 -34.936  1.00  1.61           H  
ATOM    338 1HE  LYS A  21      -2.389   7.089 -34.850  1.00  1.61           H  
ATOM    339 2HE  LYS A  21      -2.671   6.680 -33.147  1.00  1.61           H  
ATOM    340 1HZ  LYS A  21      -1.370   8.671 -33.377  1.00  1.61           H  
ATOM    341 2HZ  LYS A  21      -0.470   7.495 -32.652  1.00  1.61           H  
ATOM    342 3HZ  LYS A  21      -0.208   7.875 -34.236  1.00  1.61           H  
ATOM    343  N   THR A  22      -1.859  -0.375 -34.843  1.00  1.67           N  
ATOM    344  CA  THR A  22      -1.177  -1.610 -35.203  1.00  1.67           C  
ATOM    345  C   THR A  22      -1.911  -2.385 -36.286  1.00  1.67           C  
ATOM    346  O   THR A  22      -1.385  -3.358 -36.827  1.00  1.67           O  
ATOM    347  CB  THR A  22      -1.092  -2.525 -33.994  1.00  1.67           C  
ATOM    348  OG1 THR A  22      -2.445  -2.796 -33.541  1.00  1.67           O  
ATOM    349  CG2 THR A  22      -0.280  -1.862 -32.908  1.00  1.67           C  
ATOM    350  H   THR A  22      -2.302  -0.326 -33.922  1.00  1.67           H  
ATOM    351  HA  THR A  22      -0.177  -1.369 -35.560  1.00  1.67           H  
ATOM    352  HB  THR A  22      -0.623  -3.465 -34.281  1.00  1.67           H  
ATOM    353  HG1 THR A  22      -2.690  -2.106 -32.863  1.00  1.67           H  
ATOM    354 1HG2 THR A  22      -0.222  -2.488 -32.046  1.00  1.67           H  
ATOM    355 2HG2 THR A  22       0.724  -1.668 -33.278  1.00  1.67           H  
ATOM    356 3HG2 THR A  22      -0.735  -0.946 -32.646  1.00  1.67           H  
ATOM    357  N   GLY A  23      -3.143  -1.978 -36.582  1.00  1.62           N  
ATOM    358  CA  GLY A  23      -3.958  -2.668 -37.559  1.00  1.62           C  
ATOM    359  C   GLY A  23      -5.007  -3.502 -36.856  1.00  1.62           C  
ATOM    360  O   GLY A  23      -5.931  -4.023 -37.491  1.00  1.62           O  
ATOM    361  H   GLY A  23      -3.540  -1.175 -36.094  1.00  1.62           H  
ATOM    362 1HA  GLY A  23      -4.437  -1.938 -38.211  1.00  1.62           H  
ATOM    363 2HA  GLY A  23      -3.331  -3.302 -38.183  1.00  1.62           H  
ATOM    364  N   ILE A  24      -4.895  -3.618 -35.534  1.00  1.49           N  
ATOM    365  CA  ILE A  24      -5.910  -4.384 -34.850  1.00  1.49           C  
ATOM    366  C   ILE A  24      -7.285  -3.724 -34.969  1.00  1.49           C  
ATOM    367  O   ILE A  24      -8.291  -4.422 -35.063  1.00  1.49           O  
ATOM    368  CB  ILE A  24      -5.541  -4.580 -33.372  1.00  1.49           C  
ATOM    369  CG1 ILE A  24      -6.422  -5.666 -32.752  1.00  1.49           C  
ATOM    370  CG2 ILE A  24      -5.672  -3.251 -32.577  1.00  1.49           C  
ATOM    371  CD1 ILE A  24      -6.204  -7.045 -33.362  1.00  1.49           C  
ATOM    372  H   ILE A  24      -4.107  -3.211 -35.014  1.00  1.49           H  
ATOM    373  HA  ILE A  24      -5.964  -5.366 -35.314  1.00  1.49           H  
ATOM    374  HB  ILE A  24      -4.516  -4.923 -33.331  1.00  1.49           H  
ATOM    375 1HG1 ILE A  24      -6.211  -5.724 -31.683  1.00  1.49           H  
ATOM    376 2HG1 ILE A  24      -7.466  -5.391 -32.881  1.00  1.49           H  
ATOM    377 1HG2 ILE A  24      -5.381  -3.409 -31.545  1.00  1.49           H  
ATOM    378 2HG2 ILE A  24      -5.022  -2.499 -33.021  1.00  1.49           H  
ATOM    379 3HG2 ILE A  24      -6.695  -2.901 -32.589  1.00  1.49           H  
ATOM    380 1HD1 ILE A  24      -6.850  -7.746 -32.871  1.00  1.49           H  
ATOM    381 2HD1 ILE A  24      -6.434  -7.017 -34.424  1.00  1.49           H  
ATOM    382 3HD1 ILE A  24      -5.166  -7.356 -33.223  1.00  1.49           H  
ATOM    383  N   ALA A  25      -7.363  -2.386 -35.018  1.00  1.33           N  
ATOM    384  CA  ALA A  25      -8.687  -1.795 -35.109  1.00  1.33           C  
ATOM    385  C   ALA A  25      -9.476  -2.244 -36.351  1.00  1.33           C  
ATOM    386  O   ALA A  25     -10.616  -2.684 -36.178  1.00  1.33           O  
ATOM    387  CB  ALA A  25      -8.594  -0.292 -35.031  1.00  1.33           C  
ATOM    388  H   ALA A  25      -6.535  -1.786 -34.952  1.00  1.33           H  
ATOM    389  HA  ALA A  25      -9.251  -2.131 -34.239  1.00  1.33           H  
ATOM    390 1HB  ALA A  25      -9.595   0.136 -35.027  1.00  1.33           H  
ATOM    391 2HB  ALA A  25      -8.102  -0.064 -34.126  1.00  1.33           H  
ATOM    392 3HB  ALA A  25      -8.035   0.138 -35.828  1.00  1.33           H  
ATOM    393  N   PRO A  26      -8.975  -2.129 -37.615  1.00  1.18           N  
ATOM    394  CA  PRO A  26      -9.683  -2.624 -38.774  1.00  1.18           C  
ATOM    395  C   PRO A  26      -9.848  -4.138 -38.764  1.00  1.18           C  
ATOM    396  O   PRO A  26     -10.800  -4.648 -39.359  1.00  1.18           O  
ATOM    397  CB  PRO A  26      -8.815  -2.134 -39.946  1.00  1.18           C  
ATOM    398  CG  PRO A  26      -7.465  -1.881 -39.360  1.00  1.18           C  
ATOM    399  CD  PRO A  26      -7.743  -1.387 -37.958  1.00  1.18           C  
ATOM    400  HA  PRO A  26     -10.664  -2.136 -38.813  1.00  1.18           H  
ATOM    401 1HB  PRO A  26      -8.791  -2.902 -40.732  1.00  1.18           H  
ATOM    402 2HB  PRO A  26      -9.261  -1.235 -40.391  1.00  1.18           H  
ATOM    403 1HG  PRO A  26      -6.883  -2.809 -39.385  1.00  1.18           H  
ATOM    404 2HG  PRO A  26      -6.915  -1.149 -39.967  1.00  1.18           H  
ATOM    405 1HD  PRO A  26      -6.913  -1.602 -37.334  1.00  1.18           H  
ATOM    406 2HD  PRO A  26      -7.950  -0.316 -38.006  1.00  1.18           H  
ATOM    407  N   ALA A  27      -8.974  -4.876 -38.060  1.00  1.05           N  
ATOM    408  CA  ALA A  27      -9.173  -6.320 -37.998  1.00  1.05           C  
ATOM    409  C   ALA A  27     -10.456  -6.626 -37.246  1.00  1.05           C  
ATOM    410  O   ALA A  27     -11.259  -7.472 -37.656  1.00  1.05           O  
ATOM    411  CB  ALA A  27      -8.012  -7.000 -37.316  1.00  1.05           C  
ATOM    412  H   ALA A  27      -8.155  -4.467 -37.604  1.00  1.05           H  
ATOM    413  HA  ALA A  27      -9.269  -6.697 -39.016  1.00  1.05           H  
ATOM    414 1HB  ALA A  27      -8.199  -8.064 -37.302  1.00  1.05           H  
ATOM    415 2HB  ALA A  27      -7.090  -6.789 -37.859  1.00  1.05           H  
ATOM    416 3HB  ALA A  27      -7.926  -6.630 -36.303  1.00  1.05           H  
ATOM    417  N   VAL A  28     -10.658  -5.891 -36.153  1.00  0.94           N  
ATOM    418  CA  VAL A  28     -11.838  -6.059 -35.333  1.00  0.94           C  
ATOM    419  C   VAL A  28     -13.049  -5.567 -36.073  1.00  0.94           C  
ATOM    420  O   VAL A  28     -14.071  -6.255 -36.114  1.00  0.94           O  
ATOM    421  CB  VAL A  28     -11.702  -5.305 -34.003  1.00  0.94           C  
ATOM    422  CG1 VAL A  28     -13.009  -5.369 -33.263  1.00  0.94           C  
ATOM    423  CG2 VAL A  28     -10.613  -5.915 -33.166  1.00  0.94           C  
ATOM    424  H   VAL A  28      -9.945  -5.213 -35.870  1.00  0.94           H  
ATOM    425  HA  VAL A  28     -11.985  -7.111 -35.128  1.00  0.94           H  
ATOM    426  HB  VAL A  28     -11.464  -4.259 -34.209  1.00  0.94           H  
ATOM    427 1HG1 VAL A  28     -12.927  -4.824 -32.324  1.00  0.94           H  
ATOM    428 2HG1 VAL A  28     -13.770  -4.919 -33.881  1.00  0.94           H  
ATOM    429 3HG1 VAL A  28     -13.265  -6.410 -33.059  1.00  0.94           H  
ATOM    430 1HG2 VAL A  28     -10.518  -5.369 -32.229  1.00  0.94           H  
ATOM    431 2HG2 VAL A  28     -10.873  -6.928 -32.964  1.00  0.94           H  
ATOM    432 3HG2 VAL A  28      -9.675  -5.879 -33.701  1.00  0.94           H  
ATOM    433  N   LYS A  29     -12.938  -4.390 -36.695  1.00  0.86           N  
ATOM    434  CA  LYS A  29     -14.072  -3.857 -37.422  1.00  0.86           C  
ATOM    435  C   LYS A  29     -14.538  -4.811 -38.494  1.00  0.86           C  
ATOM    436  O   LYS A  29     -15.728  -5.105 -38.572  1.00  0.86           O  
ATOM    437  CB  LYS A  29     -13.768  -2.504 -38.055  1.00  0.86           C  
ATOM    438  CG  LYS A  29     -14.978  -1.914 -38.800  1.00  0.86           C  
ATOM    439  CD  LYS A  29     -14.710  -0.528 -39.360  1.00  0.86           C  
ATOM    440  CE  LYS A  29     -16.016   0.127 -39.891  1.00  0.86           C  
ATOM    441  NZ  LYS A  29     -16.557  -0.520 -41.141  1.00  0.86           N  
ATOM    442  H   LYS A  29     -12.067  -3.859 -36.638  1.00  0.86           H  
ATOM    443  HA  LYS A  29     -14.891  -3.735 -36.726  1.00  0.86           H  
ATOM    444 1HB  LYS A  29     -13.433  -1.801 -37.292  1.00  0.86           H  
ATOM    445 2HB  LYS A  29     -12.965  -2.621 -38.776  1.00  0.86           H  
ATOM    446 1HG  LYS A  29     -15.243  -2.579 -39.630  1.00  0.86           H  
ATOM    447 2HG  LYS A  29     -15.822  -1.866 -38.142  1.00  0.86           H  
ATOM    448 1HD  LYS A  29     -14.284   0.102 -38.578  1.00  0.86           H  
ATOM    449 2HD  LYS A  29     -13.993  -0.603 -40.177  1.00  0.86           H  
ATOM    450 1HE  LYS A  29     -16.778   0.060 -39.113  1.00  0.86           H  
ATOM    451 2HE  LYS A  29     -15.818   1.176 -40.101  1.00  0.86           H  
ATOM    452 1HZ  LYS A  29     -17.416  -0.034 -41.410  1.00  0.86           H  
ATOM    453 2HZ  LYS A  29     -15.888  -0.459 -41.883  1.00  0.86           H  
ATOM    454 3HZ  LYS A  29     -16.799  -1.518 -40.997  1.00  0.86           H  
ATOM    455  N   LYS A  30     -13.612  -5.341 -39.294  1.00  0.79           N  
ATOM    456  CA  LYS A  30     -14.015  -6.239 -40.357  1.00  0.79           C  
ATOM    457  C   LYS A  30     -14.683  -7.470 -39.788  1.00  0.79           C  
ATOM    458  O   LYS A  30     -15.749  -7.868 -40.254  1.00  0.79           O  
ATOM    459  CB  LYS A  30     -12.813  -6.670 -41.193  1.00  0.79           C  
ATOM    460  CG  LYS A  30     -13.155  -7.624 -42.366  1.00  0.79           C  
ATOM    461  CD  LYS A  30     -14.004  -6.928 -43.436  1.00  0.79           C  
ATOM    462  CE  LYS A  30     -14.051  -7.741 -44.759  1.00  0.79           C  
ATOM    463  NZ  LYS A  30     -14.881  -9.004 -44.665  1.00  0.79           N  
ATOM    464  H   LYS A  30     -12.627  -5.096 -39.193  1.00  0.79           H  
ATOM    465  HA  LYS A  30     -14.735  -5.724 -40.994  1.00  0.79           H  
ATOM    466 1HB  LYS A  30     -12.319  -5.787 -41.599  1.00  0.79           H  
ATOM    467 2HB  LYS A  30     -12.088  -7.174 -40.543  1.00  0.79           H  
ATOM    468 1HG  LYS A  30     -12.237  -7.991 -42.818  1.00  0.79           H  
ATOM    469 2HG  LYS A  30     -13.719  -8.483 -41.982  1.00  0.79           H  
ATOM    470 1HD  LYS A  30     -15.027  -6.824 -43.061  1.00  0.79           H  
ATOM    471 2HD  LYS A  30     -13.605  -5.936 -43.636  1.00  0.79           H  
ATOM    472 1HE  LYS A  30     -14.463  -7.111 -45.545  1.00  0.79           H  
ATOM    473 2HE  LYS A  30     -13.033  -8.016 -45.026  1.00  0.79           H  
ATOM    474 1HZ  LYS A  30     -14.874  -9.487 -45.537  1.00  0.79           H  
ATOM    475 2HZ  LYS A  30     -14.566  -9.656 -43.936  1.00  0.79           H  
ATOM    476 3HZ  LYS A  30     -15.854  -8.799 -44.418  1.00  0.79           H  
ATOM    477  N   ASN A  31     -14.111  -8.056 -38.741  1.00  0.74           N  
ATOM    478  CA  ASN A  31     -14.726  -9.248 -38.203  1.00  0.74           C  
ATOM    479  C   ASN A  31     -16.118  -8.960 -37.628  1.00  0.74           C  
ATOM    480  O   ASN A  31     -17.038  -9.763 -37.796  1.00  0.74           O  
ATOM    481  CB  ASN A  31     -13.809  -9.872 -37.196  1.00  0.74           C  
ATOM    482  CG  ASN A  31     -12.606 -10.548 -37.838  1.00  0.74           C  
ATOM    483  OD1 ASN A  31     -12.629 -10.937 -39.013  1.00  0.74           O  
ATOM    484  ND2 ASN A  31     -11.561 -10.683 -37.087  1.00  0.74           N  
ATOM    485  H   ASN A  31     -13.234  -7.708 -38.345  1.00  0.74           H  
ATOM    486  HA  ASN A  31     -14.861  -9.958 -39.021  1.00  0.74           H  
ATOM    487 1HB  ASN A  31     -13.460  -9.114 -36.492  1.00  0.74           H  
ATOM    488 2HB  ASN A  31     -14.359 -10.603 -36.658  1.00  0.74           H  
ATOM    489 1HD2 ASN A  31     -10.713 -11.128 -37.436  1.00  0.74           H  
ATOM    490 2HD2 ASN A  31     -11.581 -10.350 -36.144  1.00  0.74           H  
ATOM    491  N   ILE A  32     -16.311  -7.797 -37.011  1.00  0.70           N  
ATOM    492  CA  ILE A  32     -17.636  -7.479 -36.503  1.00  0.70           C  
ATOM    493  C   ILE A  32     -18.607  -7.243 -37.645  1.00  0.70           C  
ATOM    494  O   ILE A  32     -19.744  -7.719 -37.596  1.00  0.70           O  
ATOM    495  CB  ILE A  32     -17.651  -6.283 -35.564  1.00  0.70           C  
ATOM    496  CG1 ILE A  32     -16.915  -6.637 -34.306  1.00  0.70           C  
ATOM    497  CG2 ILE A  32     -19.088  -5.925 -35.249  1.00  0.70           C  
ATOM    498  CD1 ILE A  32     -16.645  -5.488 -33.405  1.00  0.70           C  
ATOM    499  H   ILE A  32     -15.536  -7.148 -36.872  1.00  0.70           H  
ATOM    500  HA  ILE A  32     -17.994  -8.332 -35.934  1.00  0.70           H  
ATOM    501  HB  ILE A  32     -17.135  -5.448 -36.031  1.00  0.70           H  
ATOM    502 1HG1 ILE A  32     -17.501  -7.363 -33.763  1.00  0.70           H  
ATOM    503 2HG1 ILE A  32     -15.967  -7.085 -34.580  1.00  0.70           H  
ATOM    504 1HG2 ILE A  32     -19.105  -5.084 -34.571  1.00  0.70           H  
ATOM    505 2HG2 ILE A  32     -19.612  -5.664 -36.170  1.00  0.70           H  
ATOM    506 3HG2 ILE A  32     -19.580  -6.778 -34.779  1.00  0.70           H  
ATOM    507 1HD1 ILE A  32     -16.112  -5.840 -32.524  1.00  0.70           H  
ATOM    508 2HD1 ILE A  32     -16.043  -4.770 -33.923  1.00  0.70           H  
ATOM    509 3HD1 ILE A  32     -17.589  -5.030 -33.103  1.00  0.70           H  
ATOM    510  N   ASP A  33     -18.188  -6.496 -38.671  1.00  0.67           N  
ATOM    511  CA  ASP A  33     -19.082  -6.255 -39.790  1.00  0.67           C  
ATOM    512  C   ASP A  33     -19.475  -7.596 -40.412  1.00  0.67           C  
ATOM    513  O   ASP A  33     -20.647  -7.827 -40.712  1.00  0.67           O  
ATOM    514  CB  ASP A  33     -18.410  -5.380 -40.861  1.00  0.67           C  
ATOM    515  CG  ASP A  33     -18.212  -3.861 -40.483  1.00  0.67           C  
ATOM    516  OD1 ASP A  33     -18.789  -3.392 -39.531  1.00  0.67           O  
ATOM    517  OD2 ASP A  33     -17.481  -3.182 -41.202  1.00  0.67           O  
ATOM    518  H   ASP A  33     -17.245  -6.111 -38.675  1.00  0.67           H  
ATOM    519  HA  ASP A  33     -19.979  -5.757 -39.427  1.00  0.67           H  
ATOM    520 1HB  ASP A  33     -17.424  -5.802 -41.081  1.00  0.67           H  
ATOM    521 2HB  ASP A  33     -18.991  -5.434 -41.781  1.00  0.67           H  
ATOM    522  N   ASP A  34     -18.511  -8.522 -40.552  1.00  0.65           N  
ATOM    523  CA  ASP A  34     -18.835  -9.827 -41.120  1.00  0.65           C  
ATOM    524  C   ASP A  34     -19.806 -10.581 -40.226  1.00  0.65           C  
ATOM    525  O   ASP A  34     -20.747 -11.198 -40.718  1.00  0.65           O  
ATOM    526  CB  ASP A  34     -17.580 -10.677 -41.355  1.00  0.65           C  
ATOM    527  CG  ASP A  34     -16.714 -10.195 -42.545  1.00  0.65           C  
ATOM    528  OD1 ASP A  34     -17.163  -9.377 -43.328  1.00  0.65           O  
ATOM    529  OD2 ASP A  34     -15.589 -10.652 -42.704  1.00  0.65           O  
ATOM    530  H   ASP A  34     -17.550  -8.304 -40.291  1.00  0.65           H  
ATOM    531  HA  ASP A  34     -19.317  -9.670 -42.083  1.00  0.65           H  
ATOM    532 1HB  ASP A  34     -16.966 -10.649 -40.456  1.00  0.65           H  
ATOM    533 2HB  ASP A  34     -17.870 -11.713 -41.525  1.00  0.65           H  
ATOM    534  N   PHE A  35     -19.634 -10.482 -38.907  1.00  0.65           N  
ATOM    535  CA  PHE A  35     -20.540 -11.145 -37.977  1.00  0.65           C  
ATOM    536  C   PHE A  35     -21.950 -10.659 -38.226  1.00  0.65           C  
ATOM    537  O   PHE A  35     -22.887 -11.450 -38.358  1.00  0.65           O  
ATOM    538  CB  PHE A  35     -20.172 -10.841 -36.525  1.00  0.65           C  
ATOM    539  CG  PHE A  35     -21.056 -11.463 -35.506  1.00  0.65           C  
ATOM    540  CD1 PHE A  35     -20.894 -12.783 -35.179  1.00  0.65           C  
ATOM    541  CD2 PHE A  35     -22.044 -10.732 -34.859  1.00  0.65           C  
ATOM    542  CE1 PHE A  35     -21.672 -13.378 -34.237  1.00  0.65           C  
ATOM    543  CE2 PHE A  35     -22.835 -11.338 -33.908  1.00  0.65           C  
ATOM    544  CZ  PHE A  35     -22.634 -12.662 -33.595  1.00  0.65           C  
ATOM    545  H   PHE A  35     -18.834  -9.970 -38.536  1.00  0.65           H  
ATOM    546  HA  PHE A  35     -20.498 -12.222 -38.148  1.00  0.65           H  
ATOM    547 1HB  PHE A  35     -19.156 -11.145 -36.331  1.00  0.65           H  
ATOM    548 2HB  PHE A  35     -20.207  -9.773 -36.369  1.00  0.65           H  
ATOM    549  HD1 PHE A  35     -20.137 -13.352 -35.681  1.00  0.65           H  
ATOM    550  HD2 PHE A  35     -22.186  -9.677 -35.108  1.00  0.65           H  
ATOM    551  HE1 PHE A  35     -21.520 -14.426 -33.995  1.00  0.65           H  
ATOM    552  HE2 PHE A  35     -23.606 -10.771 -33.395  1.00  0.65           H  
ATOM    553  HZ  PHE A  35     -23.241 -13.150 -32.846  1.00  0.65           H  
ATOM    554  N   LEU A  36     -22.101  -9.340 -38.298  1.00  0.65           N  
ATOM    555  CA  LEU A  36     -23.405  -8.744 -38.479  1.00  0.65           C  
ATOM    556  C   LEU A  36     -24.068  -9.162 -39.804  1.00  0.65           C  
ATOM    557  O   LEU A  36     -25.262  -9.510 -39.848  1.00  0.65           O  
ATOM    558  CB  LEU A  36     -23.257  -7.222 -38.425  1.00  0.65           C  
ATOM    559  CG  LEU A  36     -22.895  -6.595 -37.058  1.00  0.65           C  
ATOM    560  CD1 LEU A  36     -22.618  -5.098 -37.217  1.00  0.65           C  
ATOM    561  CD2 LEU A  36     -23.996  -6.804 -36.134  1.00  0.65           C  
ATOM    562  H   LEU A  36     -21.279  -8.739 -38.200  1.00  0.65           H  
ATOM    563  HA  LEU A  36     -24.009  -9.062 -37.647  1.00  0.65           H  
ATOM    564 1HB  LEU A  36     -22.439  -6.976 -39.083  1.00  0.65           H  
ATOM    565 2HB  LEU A  36     -24.140  -6.743 -38.805  1.00  0.65           H  
ATOM    566  HG  LEU A  36     -21.995  -7.065 -36.665  1.00  0.65           H  
ATOM    567 1HD1 LEU A  36     -22.362  -4.670 -36.250  1.00  0.65           H  
ATOM    568 2HD1 LEU A  36     -21.785  -4.952 -37.906  1.00  0.65           H  
ATOM    569 3HD1 LEU A  36     -23.495  -4.596 -37.609  1.00  0.65           H  
ATOM    570 1HD2 LEU A  36     -23.734  -6.360 -35.181  1.00  0.65           H  
ATOM    571 2HD2 LEU A  36     -24.892  -6.340 -36.519  1.00  0.65           H  
ATOM    572 3HD2 LEU A  36     -24.159  -7.855 -36.019  1.00  0.65           H  
ATOM    573  N   VAL A  37     -23.264  -9.228 -40.864  1.00  0.67           N  
ATOM    574  CA  VAL A  37     -23.773  -9.625 -42.165  1.00  0.67           C  
ATOM    575  C   VAL A  37     -24.157 -11.106 -42.212  1.00  0.67           C  
ATOM    576  O   VAL A  37     -25.243 -11.454 -42.683  1.00  0.67           O  
ATOM    577  CB  VAL A  37     -22.724  -9.325 -43.257  1.00  0.67           C  
ATOM    578  CG1 VAL A  37     -23.166  -9.884 -44.598  1.00  0.67           C  
ATOM    579  CG2 VAL A  37     -22.530  -7.815 -43.368  1.00  0.67           C  
ATOM    580  H   VAL A  37     -22.286  -8.944 -40.775  1.00  0.67           H  
ATOM    581  HA  VAL A  37     -24.657  -9.033 -42.371  1.00  0.67           H  
ATOM    582  HB  VAL A  37     -21.780  -9.800 -42.980  1.00  0.67           H  
ATOM    583 1HG1 VAL A  37     -22.407  -9.665 -45.348  1.00  0.67           H  
ATOM    584 2HG1 VAL A  37     -23.297 -10.962 -44.515  1.00  0.67           H  
ATOM    585 3HG1 VAL A  37     -24.109  -9.423 -44.889  1.00  0.67           H  
ATOM    586 1HG2 VAL A  37     -21.783  -7.616 -44.112  1.00  0.67           H  
ATOM    587 2HG2 VAL A  37     -23.458  -7.342 -43.649  1.00  0.67           H  
ATOM    588 3HG2 VAL A  37     -22.210  -7.420 -42.428  1.00  0.67           H  
ATOM    589  N   GLU A  38     -23.278 -11.983 -41.724  1.00  0.69           N  
ATOM    590  CA  GLU A  38     -23.550 -13.415 -41.769  1.00  0.69           C  
ATOM    591  C   GLU A  38     -24.594 -13.902 -40.760  1.00  0.69           C  
ATOM    592  O   GLU A  38     -25.384 -14.791 -41.077  1.00  0.69           O  
ATOM    593  CB  GLU A  38     -22.257 -14.224 -41.580  1.00  0.69           C  
ATOM    594  CG  GLU A  38     -21.263 -14.123 -42.745  1.00  0.69           C  
ATOM    595  CD  GLU A  38     -20.040 -15.015 -42.579  1.00  0.69           C  
ATOM    596  OE1 GLU A  38     -19.897 -15.619 -41.543  1.00  0.69           O  
ATOM    597  OE2 GLU A  38     -19.260 -15.101 -43.503  1.00  0.69           O  
ATOM    598  H   GLU A  38     -22.401 -11.653 -41.329  1.00  0.69           H  
ATOM    599  HA  GLU A  38     -23.934 -13.640 -42.764  1.00  0.69           H  
ATOM    600 1HB  GLU A  38     -21.745 -13.875 -40.678  1.00  0.69           H  
ATOM    601 2HB  GLU A  38     -22.502 -15.274 -41.432  1.00  0.69           H  
ATOM    602 1HG  GLU A  38     -21.775 -14.391 -43.667  1.00  0.69           H  
ATOM    603 2HG  GLU A  38     -20.939 -13.083 -42.829  1.00  0.69           H  
ATOM    604  N   LYS A  39     -24.612 -13.345 -39.546  1.00  0.71           N  
ATOM    605  CA  LYS A  39     -25.544 -13.835 -38.537  1.00  0.71           C  
ATOM    606  C   LYS A  39     -26.946 -13.249 -38.643  1.00  0.71           C  
ATOM    607  O   LYS A  39     -27.925 -13.965 -38.435  1.00  0.71           O  
ATOM    608  CB  LYS A  39     -25.031 -13.618 -37.109  1.00  0.71           C  
ATOM    609  CG  LYS A  39     -26.011 -14.209 -36.052  1.00  0.71           C  
ATOM    610  CD  LYS A  39     -25.488 -14.130 -34.632  1.00  0.71           C  
ATOM    611  CE  LYS A  39     -26.516 -14.646 -33.612  1.00  0.71           C  
ATOM    612  NZ  LYS A  39     -26.704 -16.139 -33.699  1.00  0.71           N  
ATOM    613  H   LYS A  39     -23.956 -12.607 -39.298  1.00  0.71           H  
ATOM    614  HA  LYS A  39     -25.641 -14.911 -38.677  1.00  0.71           H  
ATOM    615 1HB  LYS A  39     -24.053 -14.083 -36.985  1.00  0.71           H  
ATOM    616 2HB  LYS A  39     -24.913 -12.551 -36.919  1.00  0.71           H  
ATOM    617 1HG  LYS A  39     -26.954 -13.662 -36.108  1.00  0.71           H  
ATOM    618 2HG  LYS A  39     -26.206 -15.252 -36.291  1.00  0.71           H  
ATOM    619 1HD  LYS A  39     -24.579 -14.731 -34.548  1.00  0.71           H  
ATOM    620 2HD  LYS A  39     -25.254 -13.110 -34.402  1.00  0.71           H  
ATOM    621 1HE  LYS A  39     -26.184 -14.391 -32.610  1.00  0.71           H  
ATOM    622 2HE  LYS A  39     -27.471 -14.159 -33.801  1.00  0.71           H  
ATOM    623 1HZ  LYS A  39     -27.383 -16.454 -33.023  1.00  0.71           H  
ATOM    624 2HZ  LYS A  39     -27.012 -16.392 -34.620  1.00  0.71           H  
ATOM    625 3HZ  LYS A  39     -25.798 -16.603 -33.499  1.00  0.71           H  
ATOM    626  N   PHE A  40     -27.072 -11.951 -38.929  1.00  0.74           N  
ATOM    627  CA  PHE A  40     -28.395 -11.342 -38.897  1.00  0.74           C  
ATOM    628  C   PHE A  40     -28.920 -11.025 -40.285  1.00  0.74           C  
ATOM    629  O   PHE A  40     -30.071 -10.615 -40.443  1.00  0.74           O  
ATOM    630  CB  PHE A  40     -28.308 -10.058 -38.120  1.00  0.74           C  
ATOM    631  CG  PHE A  40     -27.781 -10.267 -36.800  1.00  0.74           C  
ATOM    632  CD1 PHE A  40     -26.517  -9.911 -36.611  1.00  0.74           C  
ATOM    633  CD2 PHE A  40     -28.483 -10.831 -35.772  1.00  0.74           C  
ATOM    634  CE1 PHE A  40     -25.896 -10.091 -35.448  1.00  0.74           C  
ATOM    635  CE2 PHE A  40     -27.860 -11.018 -34.574  1.00  0.74           C  
ATOM    636  CZ  PHE A  40     -26.552 -10.639 -34.436  1.00  0.74           C  
ATOM    637  H   PHE A  40     -26.268 -11.355 -39.134  1.00  0.74           H  
ATOM    638  HA  PHE A  40     -29.089 -12.024 -38.407  1.00  0.74           H  
ATOM    639 1HB  PHE A  40     -27.644  -9.410 -38.649  1.00  0.74           H  
ATOM    640 2HB  PHE A  40     -29.282  -9.577 -38.048  1.00  0.74           H  
ATOM    641  HD1 PHE A  40     -26.019  -9.482 -37.450  1.00  0.74           H  
ATOM    642  HD2 PHE A  40     -29.522 -11.133 -35.914  1.00  0.74           H  
ATOM    643  HE1 PHE A  40     -24.863  -9.804 -35.326  1.00  0.74           H  
ATOM    644  HE2 PHE A  40     -28.391 -11.473 -33.749  1.00  0.74           H  
ATOM    645  HZ  PHE A  40     -26.032 -10.783 -33.527  1.00  0.74           H  
ATOM    646  N   GLY A  41     -28.076 -11.203 -41.293  1.00  0.77           N  
ATOM    647  CA  GLY A  41     -28.454 -10.878 -42.657  1.00  0.77           C  
ATOM    648  C   GLY A  41     -28.392  -9.380 -42.959  1.00  0.77           C  
ATOM    649  O   GLY A  41     -29.093  -8.898 -43.852  1.00  0.77           O  
ATOM    650  H   GLY A  41     -27.145 -11.562 -41.117  1.00  0.77           H  
ATOM    651 1HA  GLY A  41     -27.787 -11.406 -43.340  1.00  0.77           H  
ATOM    652 2HA  GLY A  41     -29.460 -11.247 -42.850  1.00  0.77           H  
ATOM    653  N   PHE A  42     -27.592  -8.620 -42.210  1.00  0.78           N  
ATOM    654  CA  PHE A  42     -27.538  -7.189 -42.491  1.00  0.78           C  
ATOM    655  C   PHE A  42     -26.734  -6.988 -43.767  1.00  0.78           C  
ATOM    656  O   PHE A  42     -25.817  -7.752 -44.037  1.00  0.78           O  
ATOM    657  CB  PHE A  42     -26.859  -6.399 -41.365  1.00  0.78           C  
ATOM    658  CG  PHE A  42     -27.627  -6.264 -40.064  1.00  0.78           C  
ATOM    659  CD1 PHE A  42     -27.141  -6.809 -38.893  1.00  0.78           C  
ATOM    660  CD2 PHE A  42     -28.836  -5.610 -40.016  1.00  0.78           C  
ATOM    661  CE1 PHE A  42     -27.833  -6.701 -37.702  1.00  0.78           C  
ATOM    662  CE2 PHE A  42     -29.539  -5.500 -38.827  1.00  0.78           C  
ATOM    663  CZ  PHE A  42     -29.029  -6.051 -37.671  1.00  0.78           C  
ATOM    664  H   PHE A  42     -27.003  -9.029 -41.482  1.00  0.78           H  
ATOM    665  HA  PHE A  42     -28.549  -6.811 -42.644  1.00  0.78           H  
ATOM    666 1HB  PHE A  42     -25.904  -6.874 -41.135  1.00  0.78           H  
ATOM    667 2HB  PHE A  42     -26.626  -5.393 -41.729  1.00  0.78           H  
ATOM    668  HD1 PHE A  42     -26.206  -7.335 -38.912  1.00  0.78           H  
ATOM    669  HD2 PHE A  42     -29.236  -5.185 -40.929  1.00  0.78           H  
ATOM    670  HE1 PHE A  42     -27.428  -7.139 -36.789  1.00  0.78           H  
ATOM    671  HE2 PHE A  42     -30.494  -4.983 -38.802  1.00  0.78           H  
ATOM    672  HZ  PHE A  42     -29.576  -5.965 -36.739  1.00  0.78           H  
ATOM    673  N   SER A  43     -27.063  -5.989 -44.577  1.00  0.79           N  
ATOM    674  CA  SER A  43     -26.201  -5.744 -45.727  1.00  0.79           C  
ATOM    675  C   SER A  43     -24.914  -5.138 -45.194  1.00  0.79           C  
ATOM    676  O   SER A  43     -24.936  -4.525 -44.124  1.00  0.79           O  
ATOM    677  CB  SER A  43     -26.875  -4.822 -46.727  1.00  0.79           C  
ATOM    678  OG  SER A  43     -27.029  -3.534 -46.197  1.00  0.79           O  
ATOM    679  H   SER A  43     -27.856  -5.397 -44.380  1.00  0.79           H  
ATOM    680  HA  SER A  43     -25.969  -6.693 -46.215  1.00  0.79           H  
ATOM    681 1HB  SER A  43     -26.275  -4.774 -47.635  1.00  0.79           H  
ATOM    682 2HB  SER A  43     -27.849  -5.228 -46.999  1.00  0.79           H  
ATOM    683  HG  SER A  43     -27.385  -2.995 -46.917  1.00  0.79           H  
ATOM    684  N   GLU A  44     -23.832  -5.190 -45.961  1.00  0.79           N  
ATOM    685  CA  GLU A  44     -22.563  -4.640 -45.485  1.00  0.79           C  
ATOM    686  C   GLU A  44     -22.624  -3.146 -45.159  1.00  0.79           C  
ATOM    687  O   GLU A  44     -22.050  -2.692 -44.163  1.00  0.79           O  
ATOM    688  CB  GLU A  44     -21.476  -4.892 -46.532  1.00  0.79           C  
ATOM    689  CG  GLU A  44     -21.053  -6.354 -46.679  1.00  0.79           C  
ATOM    690  CD  GLU A  44     -20.075  -6.583 -47.804  1.00  0.79           C  
ATOM    691  OE1 GLU A  44     -19.826  -5.665 -48.547  1.00  0.79           O  
ATOM    692  OE2 GLU A  44     -19.575  -7.679 -47.916  1.00  0.79           O  
ATOM    693  H   GLU A  44     -23.872  -5.667 -46.851  1.00  0.79           H  
ATOM    694  HA  GLU A  44     -22.290  -5.167 -44.570  1.00  0.79           H  
ATOM    695 1HB  GLU A  44     -21.825  -4.545 -47.506  1.00  0.79           H  
ATOM    696 2HB  GLU A  44     -20.589  -4.311 -46.279  1.00  0.79           H  
ATOM    697 1HG  GLU A  44     -20.569  -6.660 -45.757  1.00  0.79           H  
ATOM    698 2HG  GLU A  44     -21.937  -6.977 -46.822  1.00  0.79           H  
ATOM    699  N   SER A  45     -23.350  -2.376 -45.972  1.00  0.78           N  
ATOM    700  CA  SER A  45     -23.445  -0.937 -45.739  1.00  0.78           C  
ATOM    701  C   SER A  45     -24.231  -0.594 -44.466  1.00  0.78           C  
ATOM    702  O   SER A  45     -24.075   0.493 -43.899  1.00  0.78           O  
ATOM    703  CB  SER A  45     -24.081  -0.256 -46.940  1.00  0.78           C  
ATOM    704  OG  SER A  45     -25.423  -0.628 -47.079  1.00  0.78           O  
ATOM    705  H   SER A  45     -23.820  -2.795 -46.761  1.00  0.78           H  
ATOM    706  HA  SER A  45     -22.432  -0.549 -45.623  1.00  0.78           H  
ATOM    707 1HB  SER A  45     -24.013   0.824 -46.817  1.00  0.78           H  
ATOM    708 2HB  SER A  45     -23.532  -0.518 -47.842  1.00  0.78           H  
ATOM    709  HG  SER A  45     -25.821  -0.491 -46.212  1.00  0.78           H  
ATOM    710  N   LYS A  46     -25.065  -1.525 -43.996  1.00  0.77           N  
ATOM    711  CA  LYS A  46     -25.827  -1.293 -42.784  1.00  0.77           C  
ATOM    712  C   LYS A  46     -25.025  -1.802 -41.617  1.00  0.77           C  
ATOM    713  O   LYS A  46     -25.016  -1.182 -40.559  1.00  0.77           O  
ATOM    714  CB  LYS A  46     -27.212  -1.926 -42.827  1.00  0.77           C  
ATOM    715  CG  LYS A  46     -28.049  -1.686 -41.558  1.00  0.77           C  
ATOM    716  CD  LYS A  46     -29.492  -2.146 -41.738  1.00  0.77           C  
ATOM    717  CE  LYS A  46     -30.311  -1.912 -40.472  1.00  0.77           C  
ATOM    718  NZ  LYS A  46     -31.741  -2.305 -40.649  1.00  0.77           N  
ATOM    719  H   LYS A  46     -25.141  -2.431 -44.451  1.00  0.77           H  
ATOM    720  HA  LYS A  46     -25.961  -0.220 -42.652  1.00  0.77           H  
ATOM    721 1HB  LYS A  46     -27.764  -1.539 -43.681  1.00  0.77           H  
ATOM    722 2HB  LYS A  46     -27.106  -3.007 -42.970  1.00  0.77           H  
ATOM    723 1HG  LYS A  46     -27.604  -2.241 -40.725  1.00  0.77           H  
ATOM    724 2HG  LYS A  46     -28.040  -0.625 -41.309  1.00  0.77           H  
ATOM    725 1HD  LYS A  46     -29.947  -1.587 -42.558  1.00  0.77           H  
ATOM    726 2HD  LYS A  46     -29.510  -3.198 -41.995  1.00  0.77           H  
ATOM    727 1HE  LYS A  46     -29.880  -2.495 -39.659  1.00  0.77           H  
ATOM    728 2HE  LYS A  46     -30.266  -0.855 -40.210  1.00  0.77           H  
ATOM    729 1HZ  LYS A  46     -32.245  -2.132 -39.790  1.00  0.77           H  
ATOM    730 2HZ  LYS A  46     -32.149  -1.756 -41.394  1.00  0.77           H  
ATOM    731 3HZ  LYS A  46     -31.804  -3.284 -40.883  1.00  0.77           H  
ATOM    732  N   ALA A  47     -24.339  -2.931 -41.808  1.00  0.75           N  
ATOM    733  CA  ALA A  47     -23.551  -3.531 -40.749  1.00  0.75           C  
ATOM    734  C   ALA A  47     -22.499  -2.557 -40.241  1.00  0.75           C  
ATOM    735  O   ALA A  47     -22.316  -2.404 -39.034  1.00  0.75           O  
ATOM    736  CB  ALA A  47     -22.871  -4.774 -41.272  1.00  0.75           C  
ATOM    737  H   ALA A  47     -24.389  -3.404 -42.710  1.00  0.75           H  
ATOM    738  HA  ALA A  47     -24.217  -3.788 -39.925  1.00  0.75           H  
ATOM    739 1HB  ALA A  47     -22.285  -5.228 -40.489  1.00  0.75           H  
ATOM    740 2HB  ALA A  47     -23.626  -5.477 -41.625  1.00  0.75           H  
ATOM    741 3HB  ALA A  47     -22.213  -4.507 -42.096  1.00  0.75           H  
ATOM    742  N   SER A  48     -21.863  -1.826 -41.158  1.00  0.75           N  
ATOM    743  CA  SER A  48     -20.863  -0.849 -40.746  1.00  0.75           C  
ATOM    744  C   SER A  48     -21.494   0.258 -39.897  1.00  0.75           C  
ATOM    745  O   SER A  48     -20.986   0.617 -38.828  1.00  0.75           O  
ATOM    746  CB  SER A  48     -20.182  -0.261 -41.969  1.00  0.75           C  
ATOM    747  OG  SER A  48     -19.202   0.695 -41.615  1.00  0.75           O  
ATOM    748  H   SER A  48     -22.037  -1.994 -42.152  1.00  0.75           H  
ATOM    749  HA  SER A  48     -20.114  -1.362 -40.141  1.00  0.75           H  
ATOM    750 1HB  SER A  48     -19.717  -1.073 -42.532  1.00  0.75           H  
ATOM    751 2HB  SER A  48     -20.931   0.196 -42.618  1.00  0.75           H  
ATOM    752  HG  SER A  48     -19.693   1.467 -41.307  1.00  0.75           H  
ATOM    753  N   SER A  49     -22.615   0.804 -40.372  1.00  0.75           N  
ATOM    754  CA  SER A  49     -23.281   1.890 -39.665  1.00  0.75           C  
ATOM    755  C   SER A  49     -23.786   1.422 -38.306  1.00  0.75           C  
ATOM    756  O   SER A  49     -23.612   2.112 -37.299  1.00  0.75           O  
ATOM    757  CB  SER A  49     -24.448   2.406 -40.493  1.00  0.75           C  
ATOM    758  OG  SER A  49     -24.003   3.000 -41.686  1.00  0.75           O  
ATOM    759  H   SER A  49     -23.007   0.460 -41.240  1.00  0.75           H  
ATOM    760  HA  SER A  49     -22.565   2.696 -39.509  1.00  0.75           H  
ATOM    761 1HB  SER A  49     -25.125   1.581 -40.724  1.00  0.75           H  
ATOM    762 2HB  SER A  49     -25.008   3.134 -39.906  1.00  0.75           H  
ATOM    763  HG  SER A  49     -23.777   2.265 -42.281  1.00  0.75           H  
ATOM    764  N   LEU A  50     -24.360   0.221 -38.281  1.00  0.77           N  
ATOM    765  CA  LEU A  50     -24.912  -0.373 -37.080  1.00  0.77           C  
ATOM    766  C   LEU A  50     -23.828  -0.584 -36.053  1.00  0.77           C  
ATOM    767  O   LEU A  50     -23.978  -0.207 -34.892  1.00  0.77           O  
ATOM    768  CB  LEU A  50     -25.570  -1.713 -37.399  1.00  0.77           C  
ATOM    769  CG  LEU A  50     -26.148  -2.438 -36.210  1.00  0.77           C  
ATOM    770  CD1 LEU A  50     -27.238  -1.592 -35.595  1.00  0.77           C  
ATOM    771  CD2 LEU A  50     -26.678  -3.751 -36.648  1.00  0.77           C  
ATOM    772  H   LEU A  50     -24.447  -0.295 -39.148  1.00  0.77           H  
ATOM    773  HA  LEU A  50     -25.658   0.305 -36.668  1.00  0.77           H  
ATOM    774 1HB  LEU A  50     -26.366  -1.551 -38.123  1.00  0.77           H  
ATOM    775 2HB  LEU A  50     -24.824  -2.363 -37.856  1.00  0.77           H  
ATOM    776  HG  LEU A  50     -25.369  -2.593 -35.470  1.00  0.77           H  
ATOM    777 1HD1 LEU A  50     -27.648  -2.103 -34.745  1.00  0.77           H  
ATOM    778 2HD1 LEU A  50     -26.825  -0.633 -35.280  1.00  0.77           H  
ATOM    779 3HD1 LEU A  50     -28.022  -1.423 -36.329  1.00  0.77           H  
ATOM    780 1HD2 LEU A  50     -27.093  -4.285 -35.793  1.00  0.77           H  
ATOM    781 2HD2 LEU A  50     -27.455  -3.588 -37.392  1.00  0.77           H  
ATOM    782 3HD2 LEU A  50     -25.877  -4.331 -37.087  1.00  0.77           H  
ATOM    783  N   ARG A  51     -22.710  -1.162 -36.479  1.00  0.80           N  
ATOM    784  CA  ARG A  51     -21.604  -1.380 -35.575  1.00  0.80           C  
ATOM    785  C   ARG A  51     -21.213  -0.100 -34.859  1.00  0.80           C  
ATOM    786  O   ARG A  51     -21.058  -0.089 -33.632  1.00  0.80           O  
ATOM    787  CB  ARG A  51     -20.393  -1.853 -36.339  1.00  0.80           C  
ATOM    788  CG  ARG A  51     -19.198  -2.039 -35.500  1.00  0.80           C  
ATOM    789  CD  ARG A  51     -18.049  -2.420 -36.277  1.00  0.80           C  
ATOM    790  NE  ARG A  51     -16.895  -2.564 -35.430  1.00  0.80           N  
ATOM    791  CZ  ARG A  51     -16.074  -1.560 -35.072  1.00  0.80           C  
ATOM    792  NH1 ARG A  51     -16.296  -0.342 -35.511  1.00  0.80           N  
ATOM    793  NH2 ARG A  51     -15.044  -1.794 -34.281  1.00  0.80           N  
ATOM    794  H   ARG A  51     -22.619  -1.471 -37.448  1.00  0.80           H  
ATOM    795  HA  ARG A  51     -21.895  -2.132 -34.843  1.00  0.80           H  
ATOM    796 1HB  ARG A  51     -20.609  -2.799 -36.833  1.00  0.80           H  
ATOM    797 2HB  ARG A  51     -20.145  -1.136 -37.121  1.00  0.80           H  
ATOM    798 1HG  ARG A  51     -18.971  -1.113 -34.974  1.00  0.80           H  
ATOM    799 2HG  ARG A  51     -19.385  -2.817 -34.791  1.00  0.80           H  
ATOM    800 1HD  ARG A  51     -18.231  -3.368 -36.792  1.00  0.80           H  
ATOM    801 2HD  ARG A  51     -17.850  -1.647 -37.014  1.00  0.80           H  
ATOM    802  HE  ARG A  51     -16.698  -3.484 -35.075  1.00  0.80           H  
ATOM    803 1HH1 ARG A  51     -17.087  -0.159 -36.118  1.00  0.80           H  
ATOM    804 2HH1 ARG A  51     -15.679   0.413 -35.241  1.00  0.80           H  
ATOM    805 1HH2 ARG A  51     -14.872  -2.728 -33.938  1.00  0.80           H  
ATOM    806 2HH2 ARG A  51     -14.428  -1.039 -34.016  1.00  0.80           H  
ATOM    807  N   VAL A  52     -21.057   0.980 -35.625  1.00  0.85           N  
ATOM    808  CA  VAL A  52     -20.639   2.248 -35.059  1.00  0.85           C  
ATOM    809  C   VAL A  52     -21.685   2.861 -34.140  1.00  0.85           C  
ATOM    810  O   VAL A  52     -21.358   3.313 -33.036  1.00  0.85           O  
ATOM    811  CB  VAL A  52     -20.293   3.236 -36.176  1.00  0.85           C  
ATOM    812  CG1 VAL A  52     -20.029   4.605 -35.580  1.00  0.85           C  
ATOM    813  CG2 VAL A  52     -19.068   2.720 -36.933  1.00  0.85           C  
ATOM    814  H   VAL A  52     -21.210   0.908 -36.636  1.00  0.85           H  
ATOM    815  HA  VAL A  52     -19.736   2.071 -34.477  1.00  0.85           H  
ATOM    816  HB  VAL A  52     -21.142   3.319 -36.862  1.00  0.85           H  
ATOM    817 1HG1 VAL A  52     -19.790   5.307 -36.377  1.00  0.85           H  
ATOM    818 2HG1 VAL A  52     -20.919   4.945 -35.049  1.00  0.85           H  
ATOM    819 3HG1 VAL A  52     -19.192   4.536 -34.888  1.00  0.85           H  
ATOM    820 1HG2 VAL A  52     -18.821   3.412 -37.737  1.00  0.85           H  
ATOM    821 2HG2 VAL A  52     -18.226   2.639 -36.249  1.00  0.85           H  
ATOM    822 3HG2 VAL A  52     -19.290   1.741 -37.353  1.00  0.85           H  
ATOM    823  N   GLU A  53     -22.951   2.865 -34.562  1.00  0.90           N  
ATOM    824  CA  GLU A  53     -23.983   3.443 -33.715  1.00  0.90           C  
ATOM    825  C   GLU A  53     -24.099   2.685 -32.397  1.00  0.90           C  
ATOM    826  O   GLU A  53     -24.251   3.304 -31.331  1.00  0.90           O  
ATOM    827  CB  GLU A  53     -25.337   3.446 -34.436  1.00  0.90           C  
ATOM    828  CG  GLU A  53     -25.438   4.447 -35.603  1.00  0.90           C  
ATOM    829  CD  GLU A  53     -26.769   4.394 -36.338  1.00  0.90           C  
ATOM    830  OE1 GLU A  53     -27.574   3.546 -36.026  1.00  0.90           O  
ATOM    831  OE2 GLU A  53     -26.972   5.206 -37.212  1.00  0.90           O  
ATOM    832  H   GLU A  53     -23.191   2.479 -35.476  1.00  0.90           H  
ATOM    833  HA  GLU A  53     -23.705   4.472 -33.491  1.00  0.90           H  
ATOM    834 1HB  GLU A  53     -25.527   2.446 -34.840  1.00  0.90           H  
ATOM    835 2HB  GLU A  53     -26.130   3.668 -33.723  1.00  0.90           H  
ATOM    836 1HG  GLU A  53     -25.295   5.453 -35.211  1.00  0.90           H  
ATOM    837 2HG  GLU A  53     -24.633   4.248 -36.305  1.00  0.90           H  
ATOM    838  N   LEU A  54     -23.995   1.350 -32.456  1.00  0.96           N  
ATOM    839  CA  LEU A  54     -24.096   0.561 -31.245  1.00  0.96           C  
ATOM    840  C   LEU A  54     -22.893   0.781 -30.352  1.00  0.96           C  
ATOM    841  O   LEU A  54     -23.036   0.881 -29.136  1.00  0.96           O  
ATOM    842  CB  LEU A  54     -24.218  -0.925 -31.565  1.00  0.96           C  
ATOM    843  CG  LEU A  54     -25.517  -1.353 -32.243  1.00  0.96           C  
ATOM    844  CD1 LEU A  54     -25.435  -2.861 -32.554  1.00  0.96           C  
ATOM    845  CD2 LEU A  54     -26.704  -0.966 -31.370  1.00  0.96           C  
ATOM    846  H   LEU A  54     -23.876   0.882 -33.356  1.00  0.96           H  
ATOM    847  HA  LEU A  54     -24.987   0.876 -30.708  1.00  0.96           H  
ATOM    848 1HB  LEU A  54     -23.406  -1.183 -32.249  1.00  0.96           H  
ATOM    849 2HB  LEU A  54     -24.084  -1.490 -30.658  1.00  0.96           H  
ATOM    850  HG  LEU A  54     -25.617  -0.830 -33.183  1.00  0.96           H  
ATOM    851 1HD1 LEU A  54     -26.338  -3.191 -33.055  1.00  0.96           H  
ATOM    852 2HD1 LEU A  54     -24.581  -3.044 -33.197  1.00  0.96           H  
ATOM    853 3HD1 LEU A  54     -25.315  -3.419 -31.636  1.00  0.96           H  
ATOM    854 1HD2 LEU A  54     -27.613  -1.235 -31.857  1.00  0.96           H  
ATOM    855 2HD2 LEU A  54     -26.661  -1.455 -30.426  1.00  0.96           H  
ATOM    856 3HD2 LEU A  54     -26.692   0.112 -31.216  1.00  0.96           H  
ATOM    857  N   PHE A  55     -21.704   0.888 -30.939  1.00  1.01           N  
ATOM    858  CA  PHE A  55     -20.521   1.121 -30.132  1.00  1.01           C  
ATOM    859  C   PHE A  55     -20.645   2.423 -29.364  1.00  1.01           C  
ATOM    860  O   PHE A  55     -20.512   2.466 -28.137  1.00  1.01           O  
ATOM    861  CB  PHE A  55     -19.261   1.175 -30.982  1.00  1.01           C  
ATOM    862  CG  PHE A  55     -18.065   1.524 -30.164  1.00  1.01           C  
ATOM    863  CD1 PHE A  55     -17.453   0.570 -29.376  1.00  1.01           C  
ATOM    864  CD2 PHE A  55     -17.559   2.817 -30.163  1.00  1.01           C  
ATOM    865  CE1 PHE A  55     -16.360   0.893 -28.603  1.00  1.01           C  
ATOM    866  CE2 PHE A  55     -16.465   3.145 -29.392  1.00  1.01           C  
ATOM    867  CZ  PHE A  55     -15.864   2.180 -28.610  1.00  1.01           C  
ATOM    868  H   PHE A  55     -21.605   0.782 -31.950  1.00  1.01           H  
ATOM    869  HA  PHE A  55     -20.424   0.304 -29.418  1.00  1.01           H  
ATOM    870 1HB  PHE A  55     -19.093   0.212 -31.463  1.00  1.01           H  
ATOM    871 2HB  PHE A  55     -19.378   1.923 -31.768  1.00  1.01           H  
ATOM    872  HD1 PHE A  55     -17.846  -0.444 -29.364  1.00  1.01           H  
ATOM    873  HD2 PHE A  55     -18.041   3.576 -30.780  1.00  1.01           H  
ATOM    874  HE1 PHE A  55     -15.893   0.127 -27.982  1.00  1.01           H  
ATOM    875  HE2 PHE A  55     -16.076   4.164 -29.398  1.00  1.01           H  
ATOM    876  HZ  PHE A  55     -15.002   2.432 -27.997  1.00  1.01           H  
ATOM    877  N   LYS A  56     -20.969   3.495 -30.081  1.00  1.05           N  
ATOM    878  CA  LYS A  56     -21.085   4.801 -29.460  1.00  1.05           C  
ATOM    879  C   LYS A  56     -22.168   4.848 -28.377  1.00  1.05           C  
ATOM    880  O   LYS A  56     -22.019   5.558 -27.380  1.00  1.05           O  
ATOM    881  CB  LYS A  56     -21.368   5.857 -30.526  1.00  1.05           C  
ATOM    882  CG  LYS A  56     -20.186   6.167 -31.443  1.00  1.05           C  
ATOM    883  CD  LYS A  56     -20.558   7.215 -32.482  1.00  1.05           C  
ATOM    884  CE  LYS A  56     -19.368   7.590 -33.353  1.00  1.05           C  
ATOM    885  NZ  LYS A  56     -19.737   8.590 -34.396  1.00  1.05           N  
ATOM    886  H   LYS A  56     -21.111   3.406 -31.090  1.00  1.05           H  
ATOM    887  HA  LYS A  56     -20.132   5.034 -28.986  1.00  1.05           H  
ATOM    888 1HB  LYS A  56     -22.190   5.508 -31.160  1.00  1.05           H  
ATOM    889 2HB  LYS A  56     -21.689   6.781 -30.051  1.00  1.05           H  
ATOM    890 1HG  LYS A  56     -19.343   6.521 -30.852  1.00  1.05           H  
ATOM    891 2HG  LYS A  56     -19.890   5.251 -31.958  1.00  1.05           H  
ATOM    892 1HD  LYS A  56     -21.351   6.816 -33.119  1.00  1.05           H  
ATOM    893 2HD  LYS A  56     -20.931   8.108 -31.983  1.00  1.05           H  
ATOM    894 1HE  LYS A  56     -18.586   8.012 -32.723  1.00  1.05           H  
ATOM    895 2HE  LYS A  56     -18.983   6.701 -33.836  1.00  1.05           H  
ATOM    896 1HZ  LYS A  56     -18.924   8.815 -34.950  1.00  1.05           H  
ATOM    897 2HZ  LYS A  56     -20.456   8.207 -34.994  1.00  1.05           H  
ATOM    898 3HZ  LYS A  56     -20.083   9.428 -33.951  1.00  1.05           H  
ATOM    899  N   THR A  57     -23.251   4.095 -28.571  1.00  1.07           N  
ATOM    900  CA  THR A  57     -24.364   4.078 -27.635  1.00  1.07           C  
ATOM    901  C   THR A  57     -24.171   3.152 -26.415  1.00  1.07           C  
ATOM    902  O   THR A  57     -24.545   3.514 -25.295  1.00  1.07           O  
ATOM    903  CB  THR A  57     -25.643   3.647 -28.365  1.00  1.07           C  
ATOM    904  OG1 THR A  57     -25.893   4.531 -29.465  1.00  1.07           O  
ATOM    905  CG2 THR A  57     -26.815   3.697 -27.406  1.00  1.07           C  
ATOM    906  H   THR A  57     -23.337   3.549 -29.429  1.00  1.07           H  
ATOM    907  HA  THR A  57     -24.503   5.092 -27.265  1.00  1.07           H  
ATOM    908  HB  THR A  57     -25.516   2.641 -28.749  1.00  1.07           H  
ATOM    909  HG1 THR A  57     -25.260   4.308 -30.194  1.00  1.07           H  
ATOM    910 1HG2 THR A  57     -27.721   3.390 -27.924  1.00  1.07           H  
ATOM    911 2HG2 THR A  57     -26.625   3.025 -26.572  1.00  1.07           H  
ATOM    912 3HG2 THR A  57     -26.935   4.710 -27.032  1.00  1.07           H  
ATOM    913  N   TYR A  58     -23.642   1.943 -26.640  1.00  1.07           N  
ATOM    914  CA  TYR A  58     -23.551   0.909 -25.606  1.00  1.07           C  
ATOM    915  C   TYR A  58     -22.133   0.541 -25.116  1.00  1.07           C  
ATOM    916  O   TYR A  58     -21.989  -0.103 -24.076  1.00  1.07           O  
ATOM    917  CB  TYR A  58     -24.269  -0.337 -26.133  1.00  1.07           C  
ATOM    918  CG  TYR A  58     -25.729  -0.073 -26.419  1.00  1.07           C  
ATOM    919  CD1 TYR A  58     -26.162   0.085 -27.721  1.00  1.07           C  
ATOM    920  CD2 TYR A  58     -26.628   0.022 -25.377  1.00  1.07           C  
ATOM    921  CE1 TYR A  58     -27.493   0.331 -27.987  1.00  1.07           C  
ATOM    922  CE2 TYR A  58     -27.958   0.275 -25.638  1.00  1.07           C  
ATOM    923  CZ  TYR A  58     -28.391   0.429 -26.939  1.00  1.07           C  
ATOM    924  OH  TYR A  58     -29.718   0.685 -27.196  1.00  1.07           O  
ATOM    925  H   TYR A  58     -23.336   1.709 -27.577  1.00  1.07           H  
ATOM    926  HA  TYR A  58     -24.098   1.269 -24.736  1.00  1.07           H  
ATOM    927 1HB  TYR A  58     -23.790  -0.679 -27.058  1.00  1.07           H  
ATOM    928 2HB  TYR A  58     -24.199  -1.145 -25.406  1.00  1.07           H  
ATOM    929  HD1 TYR A  58     -25.448   0.013 -28.535  1.00  1.07           H  
ATOM    930  HD2 TYR A  58     -26.287  -0.098 -24.350  1.00  1.07           H  
ATOM    931  HE1 TYR A  58     -27.833   0.456 -29.013  1.00  1.07           H  
ATOM    932  HE2 TYR A  58     -28.667   0.354 -24.815  1.00  1.07           H  
ATOM    933  HH  TYR A  58     -30.200   0.737 -26.366  1.00  1.07           H  
ATOM    934  N   GLY A  59     -21.091   0.913 -25.868  1.00  1.07           N  
ATOM    935  CA  GLY A  59     -19.700   0.575 -25.551  1.00  1.07           C  
ATOM    936  C   GLY A  59     -19.185  -0.647 -26.317  1.00  1.07           C  
ATOM    937  O   GLY A  59     -17.974  -0.877 -26.392  1.00  1.07           O  
ATOM    938  H   GLY A  59     -21.228   1.463 -26.712  1.00  1.07           H  
ATOM    939 1HA  GLY A  59     -19.071   1.435 -25.786  1.00  1.07           H  
ATOM    940 2HA  GLY A  59     -19.606   0.400 -24.479  1.00  1.07           H  
ATOM    941  N   SER A  60     -20.097  -1.418 -26.900  1.00  1.06           N  
ATOM    942  CA  SER A  60     -19.741  -2.595 -27.684  1.00  1.06           C  
ATOM    943  C   SER A  60     -20.893  -3.042 -28.566  1.00  1.06           C  
ATOM    944  O   SER A  60     -22.058  -3.003 -28.157  1.00  1.06           O  
ATOM    945  CB  SER A  60     -19.316  -3.743 -26.792  1.00  1.06           C  
ATOM    946  OG  SER A  60     -18.981  -4.882 -27.551  1.00  1.06           O  
ATOM    947  H   SER A  60     -21.069  -1.167 -26.794  1.00  1.06           H  
ATOM    948  HA  SER A  60     -18.902  -2.335 -28.330  1.00  1.06           H  
ATOM    949 1HB  SER A  60     -18.469  -3.446 -26.174  1.00  1.06           H  
ATOM    950 2HB  SER A  60     -20.132  -3.992 -26.143  1.00  1.06           H  
ATOM    951  HG  SER A  60     -18.447  -5.437 -26.968  1.00  1.06           H  
ATOM    952  N   THR A  61     -20.550  -3.554 -29.743  1.00  1.05           N  
ATOM    953  CA  THR A  61     -21.534  -4.071 -30.684  1.00  1.05           C  
ATOM    954  C   THR A  61     -22.349  -5.194 -30.065  1.00  1.05           C  
ATOM    955  O   THR A  61     -23.561  -5.239 -30.229  1.00  1.05           O  
ATOM    956  CB  THR A  61     -20.865  -4.577 -31.959  1.00  1.05           C  
ATOM    957  OG1 THR A  61     -20.173  -3.505 -32.588  1.00  1.05           O  
ATOM    958  CG2 THR A  61     -21.931  -5.127 -32.914  1.00  1.05           C  
ATOM    959  H   THR A  61     -19.572  -3.569 -29.996  1.00  1.05           H  
ATOM    960  HA  THR A  61     -22.216  -3.263 -30.950  1.00  1.05           H  
ATOM    961  HB  THR A  61     -20.166  -5.359 -31.719  1.00  1.05           H  
ATOM    962  HG1 THR A  61     -20.766  -2.752 -32.686  1.00  1.05           H  
ATOM    963 1HG2 THR A  61     -21.475  -5.488 -33.822  1.00  1.05           H  
ATOM    964 2HG2 THR A  61     -22.452  -5.943 -32.425  1.00  1.05           H  
ATOM    965 3HG2 THR A  61     -22.636  -4.342 -33.160  1.00  1.05           H  
ATOM    966  N   LEU A  62     -21.692  -6.097 -29.342  1.00  1.06           N  
ATOM    967  CA  LEU A  62     -22.389  -7.216 -28.716  1.00  1.06           C  
ATOM    968  C   LEU A  62     -23.468  -6.763 -27.764  1.00  1.06           C  
ATOM    969  O   LEU A  62     -24.615  -7.214 -27.838  1.00  1.06           O  
ATOM    970  CB  LEU A  62     -21.392  -8.070 -27.943  1.00  1.06           C  
ATOM    971  CG  LEU A  62     -21.964  -9.178 -27.078  1.00  1.06           C  
ATOM    972  CD1 LEU A  62     -22.767 -10.157 -27.900  1.00  1.06           C  
ATOM    973  CD2 LEU A  62     -20.809  -9.871 -26.428  1.00  1.06           C  
ATOM    974  H   LEU A  62     -20.691  -5.999 -29.230  1.00  1.06           H  
ATOM    975  HA  LEU A  62     -22.843  -7.818 -29.500  1.00  1.06           H  
ATOM    976 1HB  LEU A  62     -20.726  -8.525 -28.645  1.00  1.06           H  
ATOM    977 2HB  LEU A  62     -20.805  -7.419 -27.297  1.00  1.06           H  
ATOM    978  HG  LEU A  62     -22.614  -8.752 -26.315  1.00  1.06           H  
ATOM    979 1HD1 LEU A  62     -23.156 -10.951 -27.257  1.00  1.06           H  
ATOM    980 2HD1 LEU A  62     -23.599  -9.636 -28.372  1.00  1.06           H  
ATOM    981 3HD1 LEU A  62     -22.144 -10.585 -28.652  1.00  1.06           H  
ATOM    982 1HD2 LEU A  62     -21.180 -10.638 -25.797  1.00  1.06           H  
ATOM    983 2HD2 LEU A  62     -20.159 -10.304 -27.186  1.00  1.06           H  
ATOM    984 3HD2 LEU A  62     -20.239  -9.158 -25.836  1.00  1.06           H  
ATOM    985  N   ALA A  63     -23.113  -5.874 -26.849  1.00  1.10           N  
ATOM    986  CA  ALA A  63     -24.088  -5.392 -25.893  1.00  1.10           C  
ATOM    987  C   ALA A  63     -25.214  -4.697 -26.608  1.00  1.10           C  
ATOM    988  O   ALA A  63     -26.380  -4.849 -26.245  1.00  1.10           O  
ATOM    989  CB  ALA A  63     -23.448  -4.456 -24.932  1.00  1.10           C  
ATOM    990  H   ALA A  63     -22.167  -5.520 -26.833  1.00  1.10           H  
ATOM    991  HA  ALA A  63     -24.494  -6.248 -25.356  1.00  1.10           H  
ATOM    992 1HB  ALA A  63     -24.183  -4.113 -24.208  1.00  1.10           H  
ATOM    993 2HB  ALA A  63     -22.663  -4.993 -24.449  1.00  1.10           H  
ATOM    994 3HB  ALA A  63     -23.036  -3.600 -25.470  1.00  1.10           H  
ATOM    995  N   GLY A  64     -24.855  -3.967 -27.658  1.00  1.16           N  
ATOM    996  CA  GLY A  64     -25.805  -3.255 -28.471  1.00  1.16           C  
ATOM    997  C   GLY A  64     -26.800  -4.199 -29.109  1.00  1.16           C  
ATOM    998  O   GLY A  64     -28.007  -3.989 -29.021  1.00  1.16           O  
ATOM    999  H   GLY A  64     -23.868  -3.871 -27.897  1.00  1.16           H  
ATOM   1000 1HA  GLY A  64     -26.338  -2.549 -27.851  1.00  1.16           H  
ATOM   1001 2HA  GLY A  64     -25.264  -2.708 -29.228  1.00  1.16           H  
ATOM   1002  N   LEU A  65     -26.305  -5.253 -29.732  1.00  1.24           N  
ATOM   1003  CA  LEU A  65     -27.186  -6.194 -30.380  1.00  1.24           C  
ATOM   1004  C   LEU A  65     -28.123  -6.821 -29.367  1.00  1.24           C  
ATOM   1005  O   LEU A  65     -29.322  -6.971 -29.633  1.00  1.24           O  
ATOM   1006  CB  LEU A  65     -26.347  -7.277 -31.035  1.00  1.24           C  
ATOM   1007  CG  LEU A  65     -25.546  -6.869 -32.252  1.00  1.24           C  
ATOM   1008  CD1 LEU A  65     -24.566  -7.999 -32.570  1.00  1.24           C  
ATOM   1009  CD2 LEU A  65     -26.517  -6.601 -33.419  1.00  1.24           C  
ATOM   1010  H   LEU A  65     -25.298  -5.380 -29.775  1.00  1.24           H  
ATOM   1011  HA  LEU A  65     -27.764  -5.671 -31.131  1.00  1.24           H  
ATOM   1012 1HB  LEU A  65     -25.650  -7.673 -30.295  1.00  1.24           H  
ATOM   1013 2HB  LEU A  65     -27.014  -8.067 -31.341  1.00  1.24           H  
ATOM   1014  HG  LEU A  65     -24.985  -5.969 -32.046  1.00  1.24           H  
ATOM   1015 1HD1 LEU A  65     -23.970  -7.753 -33.425  1.00  1.24           H  
ATOM   1016 2HD1 LEU A  65     -23.910  -8.153 -31.714  1.00  1.24           H  
ATOM   1017 3HD1 LEU A  65     -25.108  -8.889 -32.763  1.00  1.24           H  
ATOM   1018 1HD2 LEU A  65     -25.973  -6.307 -34.292  1.00  1.24           H  
ATOM   1019 2HD2 LEU A  65     -27.088  -7.506 -33.635  1.00  1.24           H  
ATOM   1020 3HD2 LEU A  65     -27.195  -5.802 -33.141  1.00  1.24           H  
ATOM   1021  N   ARG A  66     -27.601  -7.129 -28.182  1.00  1.32           N  
ATOM   1022  CA  ARG A  66     -28.434  -7.685 -27.134  1.00  1.32           C  
ATOM   1023  C   ARG A  66     -29.492  -6.649 -26.709  1.00  1.32           C  
ATOM   1024  O   ARG A  66     -30.665  -6.982 -26.534  1.00  1.32           O  
ATOM   1025  CB  ARG A  66     -27.551  -8.124 -25.971  1.00  1.32           C  
ATOM   1026  CG  ARG A  66     -26.691  -9.369 -26.300  1.00  1.32           C  
ATOM   1027  CD  ARG A  66     -25.709  -9.696 -25.233  1.00  1.32           C  
ATOM   1028  NE  ARG A  66     -26.360 -10.021 -23.977  1.00  1.32           N  
ATOM   1029  CZ  ARG A  66     -26.857 -11.232 -23.658  1.00  1.32           C  
ATOM   1030  NH1 ARG A  66     -26.786 -12.240 -24.513  1.00  1.32           N  
ATOM   1031  NH2 ARG A  66     -27.432 -11.417 -22.474  1.00  1.32           N  
ATOM   1032  H   ARG A  66     -26.601  -6.994 -28.012  1.00  1.32           H  
ATOM   1033  HA  ARG A  66     -28.943  -8.567 -27.528  1.00  1.32           H  
ATOM   1034 1HB  ARG A  66     -26.876  -7.319 -25.698  1.00  1.32           H  
ATOM   1035 2HB  ARG A  66     -28.167  -8.351 -25.105  1.00  1.32           H  
ATOM   1036 1HG  ARG A  66     -27.337 -10.235 -26.445  1.00  1.32           H  
ATOM   1037 2HG  ARG A  66     -26.137  -9.186 -27.221  1.00  1.32           H  
ATOM   1038 1HD  ARG A  66     -25.115 -10.557 -25.546  1.00  1.32           H  
ATOM   1039 2HD  ARG A  66     -25.051  -8.842 -25.072  1.00  1.32           H  
ATOM   1040  HE  ARG A  66     -26.446  -9.284 -23.293  1.00  1.32           H  
ATOM   1041 1HH1 ARG A  66     -26.349 -12.132 -25.447  1.00  1.32           H  
ATOM   1042 2HH1 ARG A  66     -27.173 -13.136 -24.262  1.00  1.32           H  
ATOM   1043 1HH2 ARG A  66     -27.505 -10.659 -21.810  1.00  1.32           H  
ATOM   1044 2HH2 ARG A  66     -27.808 -12.320 -22.231  1.00  1.32           H  
ATOM   1045  N   ALA A  67     -29.092  -5.370 -26.607  1.00  1.41           N  
ATOM   1046  CA  ALA A  67     -29.983  -4.262 -26.240  1.00  1.41           C  
ATOM   1047  C   ALA A  67     -31.120  -4.104 -27.250  1.00  1.41           C  
ATOM   1048  O   ALA A  67     -32.241  -3.739 -26.887  1.00  1.41           O  
ATOM   1049  CB  ALA A  67     -29.207  -2.959 -26.131  1.00  1.41           C  
ATOM   1050  H   ALA A  67     -28.110  -5.154 -26.755  1.00  1.41           H  
ATOM   1051  HA  ALA A  67     -30.420  -4.493 -25.271  1.00  1.41           H  
ATOM   1052 1HB  ALA A  67     -29.882  -2.163 -25.828  1.00  1.41           H  
ATOM   1053 2HB  ALA A  67     -28.413  -3.068 -25.394  1.00  1.41           H  
ATOM   1054 3HB  ALA A  67     -28.772  -2.708 -27.088  1.00  1.41           H  
ATOM   1055  N   LEU A  68     -30.835  -4.422 -28.515  1.00  1.49           N  
ATOM   1056  CA  LEU A  68     -31.803  -4.327 -29.604  1.00  1.49           C  
ATOM   1057  C   LEU A  68     -32.753  -5.526 -29.629  1.00  1.49           C  
ATOM   1058  O   LEU A  68     -33.662  -5.581 -30.460  1.00  1.49           O  
ATOM   1059  CB  LEU A  68     -31.101  -4.289 -30.969  1.00  1.49           C  
ATOM   1060  CG  LEU A  68     -30.214  -3.093 -31.320  1.00  1.49           C  
ATOM   1061  CD1 LEU A  68     -29.547  -3.388 -32.663  1.00  1.49           C  
ATOM   1062  CD2 LEU A  68     -31.033  -1.837 -31.375  1.00  1.49           C  
ATOM   1063  H   LEU A  68     -29.875  -4.687 -28.736  1.00  1.49           H  
ATOM   1064  HA  LEU A  68     -32.387  -3.419 -29.467  1.00  1.49           H  
ATOM   1065 1HB  LEU A  68     -30.468  -5.159 -31.015  1.00  1.49           H  
ATOM   1066 2HB  LEU A  68     -31.855  -4.384 -31.747  1.00  1.49           H  
ATOM   1067  HG  LEU A  68     -29.447  -2.968 -30.579  1.00  1.49           H  
ATOM   1068 1HD1 LEU A  68     -28.918  -2.577 -32.941  1.00  1.49           H  
ATOM   1069 2HD1 LEU A  68     -28.957  -4.286 -32.582  1.00  1.49           H  
ATOM   1070 3HD1 LEU A  68     -30.308  -3.524 -33.424  1.00  1.49           H  
ATOM   1071 1HD2 LEU A  68     -30.387  -0.996 -31.632  1.00  1.49           H  
ATOM   1072 2HD2 LEU A  68     -31.812  -1.941 -32.130  1.00  1.49           H  
ATOM   1073 3HD2 LEU A  68     -31.490  -1.660 -30.401  1.00  1.49           H  
ATOM   1074  N   GLY A  69     -32.537  -6.499 -28.740  1.00  1.56           N  
ATOM   1075  CA  GLY A  69     -33.359  -7.692 -28.685  1.00  1.56           C  
ATOM   1076  C   GLY A  69     -32.836  -8.865 -29.516  1.00  1.56           C  
ATOM   1077  O   GLY A  69     -33.555  -9.851 -29.701  1.00  1.56           O  
ATOM   1078  H   GLY A  69     -31.787  -6.421 -28.057  1.00  1.56           H  
ATOM   1079 1HA  GLY A  69     -33.432  -8.006 -27.643  1.00  1.56           H  
ATOM   1080 2HA  GLY A  69     -34.368  -7.444 -29.005  1.00  1.56           H  
ATOM   1081  N   HIS A  70     -31.611  -8.780 -30.043  1.00  1.61           N  
ATOM   1082  CA  HIS A  70     -31.114  -9.905 -30.822  1.00  1.61           C  
ATOM   1083  C   HIS A  70     -30.611 -11.005 -29.896  1.00  1.61           C  
ATOM   1084  O   HIS A  70     -29.936 -10.746 -28.893  1.00  1.61           O  
ATOM   1085  CB  HIS A  70     -29.984  -9.494 -31.773  1.00  1.61           C  
ATOM   1086  CG  HIS A  70     -30.382  -8.599 -32.904  1.00  1.61           C  
ATOM   1087  ND1 HIS A  70     -31.138  -9.037 -33.974  1.00  1.61           N  
ATOM   1088  CD2 HIS A  70     -30.124  -7.300 -33.136  1.00  1.61           C  
ATOM   1089  CE1 HIS A  70     -31.326  -8.035 -34.812  1.00  1.61           C  
ATOM   1090  NE2 HIS A  70     -30.727  -6.969 -34.326  1.00  1.61           N  
ATOM   1091  H   HIS A  70     -31.010  -7.973 -29.878  1.00  1.61           H  
ATOM   1092  HA  HIS A  70     -31.922 -10.319 -31.424  1.00  1.61           H  
ATOM   1093 1HB  HIS A  70     -29.206  -8.999 -31.210  1.00  1.61           H  
ATOM   1094 2HB  HIS A  70     -29.556 -10.385 -32.195  1.00  1.61           H  
ATOM   1095  HD2 HIS A  70     -29.550  -6.647 -32.495  1.00  1.61           H  
ATOM   1096  HE1 HIS A  70     -31.886  -8.081 -35.746  1.00  1.61           H  
ATOM   1097  HE2 HIS A  70     -30.719  -6.058 -34.759  1.00  1.61           H  
ATOM   1098  N   ASP A  71     -30.843 -12.253 -30.282  1.00  1.63           N  
ATOM   1099  CA  ASP A  71     -30.372 -13.385 -29.489  1.00  1.63           C  
ATOM   1100  C   ASP A  71     -28.911 -13.672 -29.781  1.00  1.63           C  
ATOM   1101  O   ASP A  71     -28.575 -14.604 -30.517  1.00  1.63           O  
ATOM   1102  CB  ASP A  71     -31.227 -14.626 -29.769  1.00  1.63           C  
ATOM   1103  CG  ASP A  71     -30.943 -15.821 -28.827  1.00  1.63           C  
ATOM   1104  OD1 ASP A  71     -30.246 -15.648 -27.852  1.00  1.63           O  
ATOM   1105  OD2 ASP A  71     -31.445 -16.892 -29.099  1.00  1.63           O  
ATOM   1106  H   ASP A  71     -31.384 -12.418 -31.118  1.00  1.63           H  
ATOM   1107  HA  ASP A  71     -30.466 -13.132 -28.433  1.00  1.63           H  
ATOM   1108 1HB  ASP A  71     -32.281 -14.362 -29.679  1.00  1.63           H  
ATOM   1109 2HB  ASP A  71     -31.061 -14.954 -30.795  1.00  1.63           H  
ATOM   1110  N   VAL A  72     -28.038 -12.846 -29.222  1.00  1.62           N  
ATOM   1111  CA  VAL A  72     -26.626 -13.004 -29.507  1.00  1.62           C  
ATOM   1112  C   VAL A  72     -25.854 -13.477 -28.306  1.00  1.62           C  
ATOM   1113  O   VAL A  72     -25.636 -12.727 -27.345  1.00  1.62           O  
ATOM   1114  CB  VAL A  72     -26.020 -11.680 -29.943  1.00  1.62           C  
ATOM   1115  CG1 VAL A  72     -24.554 -11.868 -30.283  1.00  1.62           C  
ATOM   1116  CG2 VAL A  72     -26.796 -11.179 -31.043  1.00  1.62           C  
ATOM   1117  H   VAL A  72     -28.405 -12.086 -28.650  1.00  1.62           H  
ATOM   1118  HA  VAL A  72     -26.505 -13.734 -30.304  1.00  1.62           H  
ATOM   1119  HB  VAL A  72     -26.066 -10.968 -29.119  1.00  1.62           H  
ATOM   1120 1HG1 VAL A  72     -24.119 -10.915 -30.588  1.00  1.62           H  
ATOM   1121 2HG1 VAL A  72     -24.023 -12.252 -29.414  1.00  1.62           H  
ATOM   1122 3HG1 VAL A  72     -24.471 -12.579 -31.091  1.00  1.62           H  
ATOM   1123 1HG2 VAL A  72     -26.395 -10.241 -31.359  1.00  1.62           H  
ATOM   1124 2HG2 VAL A  72     -26.754 -11.904 -31.840  1.00  1.62           H  
ATOM   1125 3HG2 VAL A  72     -27.811 -11.050 -30.719  1.00  1.62           H  
ATOM   1126  N   HIS A  73     -25.448 -14.735 -28.344  1.00  1.58           N  
ATOM   1127  CA  HIS A  73     -24.693 -15.260 -27.238  1.00  1.58           C  
ATOM   1128  C   HIS A  73     -23.278 -14.676 -27.376  1.00  1.58           C  
ATOM   1129  O   HIS A  73     -22.713 -14.740 -28.476  1.00  1.58           O  
ATOM   1130  CB  HIS A  73     -24.649 -16.790 -27.281  1.00  1.58           C  
ATOM   1131  CG  HIS A  73     -24.236 -17.416 -25.979  1.00  1.58           C  
ATOM   1132  ND1 HIS A  73     -22.953 -17.349 -25.479  1.00  1.58           N  
ATOM   1133  CD2 HIS A  73     -24.957 -18.118 -25.076  1.00  1.58           C  
ATOM   1134  CE1 HIS A  73     -22.912 -17.978 -24.314  1.00  1.58           C  
ATOM   1135  NE2 HIS A  73     -24.111 -18.454 -24.057  1.00  1.58           N  
ATOM   1136  H   HIS A  73     -25.674 -15.316 -29.141  1.00  1.58           H  
ATOM   1137  HA  HIS A  73     -25.165 -14.974 -26.309  1.00  1.58           H  
ATOM   1138 1HB  HIS A  73     -25.639 -17.170 -27.543  1.00  1.58           H  
ATOM   1139 2HB  HIS A  73     -23.957 -17.114 -28.059  1.00  1.58           H  
ATOM   1140  HD2 HIS A  73     -26.015 -18.366 -25.144  1.00  1.58           H  
ATOM   1141  HE1 HIS A  73     -22.044 -18.084 -23.671  1.00  1.58           H  
ATOM   1142  HE2 HIS A  73     -24.367 -18.975 -23.234  1.00  1.58           H  
ATOM   1143  N   PRO A  74     -22.673 -14.123 -26.320  1.00  1.49           N  
ATOM   1144  CA  PRO A  74     -21.309 -13.652 -26.281  1.00  1.49           C  
ATOM   1145  C   PRO A  74     -20.284 -14.677 -26.715  1.00  1.49           C  
ATOM   1146  O   PRO A  74     -19.261 -14.324 -27.282  1.00  1.49           O  
ATOM   1147  CB  PRO A  74     -21.136 -13.309 -24.809  1.00  1.49           C  
ATOM   1148  CG  PRO A  74     -22.511 -12.960 -24.359  1.00  1.49           C  
ATOM   1149  CD  PRO A  74     -23.415 -13.869 -25.089  1.00  1.49           C  
ATOM   1150  HA  PRO A  74     -21.233 -12.751 -26.908  1.00  1.49           H  
ATOM   1151 1HB  PRO A  74     -20.722 -14.180 -24.273  1.00  1.49           H  
ATOM   1152 2HB  PRO A  74     -20.408 -12.500 -24.689  1.00  1.49           H  
ATOM   1153 1HG  PRO A  74     -22.583 -13.137 -23.331  1.00  1.49           H  
ATOM   1154 2HG  PRO A  74     -22.737 -11.897 -24.525  1.00  1.49           H  
ATOM   1155 1HD  PRO A  74     -23.589 -14.791 -24.516  1.00  1.49           H  
ATOM   1156 2HD  PRO A  74     -24.326 -13.309 -25.288  1.00  1.49           H  
ATOM   1157  N   ASP A  75     -20.553 -15.972 -26.516  1.00  1.37           N  
ATOM   1158  CA  ASP A  75     -19.551 -16.956 -26.898  1.00  1.37           C  
ATOM   1159  C   ASP A  75     -19.428 -17.035 -28.412  1.00  1.37           C  
ATOM   1160  O   ASP A  75     -18.314 -17.103 -28.942  1.00  1.37           O  
ATOM   1161  CB  ASP A  75     -19.895 -18.326 -26.308  1.00  1.37           C  
ATOM   1162  CG  ASP A  75     -18.775 -19.366 -26.414  1.00  1.37           C  
ATOM   1163  OD1 ASP A  75     -17.728 -19.135 -25.851  1.00  1.37           O  
ATOM   1164  OD2 ASP A  75     -18.985 -20.385 -27.030  1.00  1.37           O  
ATOM   1165  H   ASP A  75     -21.417 -16.296 -26.081  1.00  1.37           H  
ATOM   1166  HA  ASP A  75     -18.589 -16.643 -26.492  1.00  1.37           H  
ATOM   1167 1HB  ASP A  75     -20.151 -18.201 -25.270  1.00  1.37           H  
ATOM   1168 2HB  ASP A  75     -20.777 -18.722 -26.811  1.00  1.37           H  
ATOM   1169  N   GLU A  76     -20.563 -16.997 -29.123  1.00  1.25           N  
ATOM   1170  CA  GLU A  76     -20.510 -17.050 -30.578  1.00  1.25           C  
ATOM   1171  C   GLU A  76     -19.862 -15.775 -31.094  1.00  1.25           C  
ATOM   1172  O   GLU A  76     -18.978 -15.810 -31.953  1.00  1.25           O  
ATOM   1173  CB  GLU A  76     -21.896 -17.188 -31.212  1.00  1.25           C  
ATOM   1174  CG  GLU A  76     -21.841 -17.321 -32.747  1.00  1.25           C  
ATOM   1175  CD  GLU A  76     -23.199 -17.371 -33.452  1.00  1.25           C  
ATOM   1176  OE1 GLU A  76     -24.222 -17.267 -32.802  1.00  1.25           O  
ATOM   1177  OE2 GLU A  76     -23.201 -17.503 -34.651  1.00  1.25           O  
ATOM   1178  H   GLU A  76     -21.452 -16.920 -28.648  1.00  1.25           H  
ATOM   1179  HA  GLU A  76     -19.895 -17.898 -30.879  1.00  1.25           H  
ATOM   1180 1HB  GLU A  76     -22.396 -18.068 -30.808  1.00  1.25           H  
ATOM   1181 2HB  GLU A  76     -22.505 -16.316 -30.962  1.00  1.25           H  
ATOM   1182 1HG  GLU A  76     -21.267 -16.491 -33.142  1.00  1.25           H  
ATOM   1183 2HG  GLU A  76     -21.296 -18.233 -32.982  1.00  1.25           H  
ATOM   1184  N   TYR A  77     -20.315 -14.637 -30.561  1.00  1.12           N  
ATOM   1185  CA  TYR A  77     -19.804 -13.340 -30.981  1.00  1.12           C  
ATOM   1186  C   TYR A  77     -18.294 -13.248 -30.774  1.00  1.12           C  
ATOM   1187  O   TYR A  77     -17.554 -12.882 -31.688  1.00  1.12           O  
ATOM   1188  CB  TYR A  77     -20.498 -12.226 -30.210  1.00  1.12           C  
ATOM   1189  CG  TYR A  77     -19.996 -10.817 -30.537  1.00  1.12           C  
ATOM   1190  CD1 TYR A  77     -20.641  -9.997 -31.447  1.00  1.12           C  
ATOM   1191  CD2 TYR A  77     -18.862 -10.381 -29.932  1.00  1.12           C  
ATOM   1192  CE1 TYR A  77     -20.137  -8.736 -31.722  1.00  1.12           C  
ATOM   1193  CE2 TYR A  77     -18.344  -9.145 -30.192  1.00  1.12           C  
ATOM   1194  CZ  TYR A  77     -18.972  -8.320 -31.077  1.00  1.12           C  
ATOM   1195  OH  TYR A  77     -18.448  -7.091 -31.316  1.00  1.12           O  
ATOM   1196  H   TYR A  77     -21.043 -14.679 -29.843  1.00  1.12           H  
ATOM   1197  HA  TYR A  77     -19.996 -13.216 -32.041  1.00  1.12           H  
ATOM   1198 1HB  TYR A  77     -21.565 -12.265 -30.414  1.00  1.12           H  
ATOM   1199 2HB  TYR A  77     -20.364 -12.392 -29.144  1.00  1.12           H  
ATOM   1200  HD1 TYR A  77     -21.533 -10.331 -31.922  1.00  1.12           H  
ATOM   1201  HD2 TYR A  77     -18.378 -11.028 -29.241  1.00  1.12           H  
ATOM   1202  HE1 TYR A  77     -20.646  -8.081 -32.431  1.00  1.12           H  
ATOM   1203  HE2 TYR A  77     -17.431  -8.818 -29.690  1.00  1.12           H  
ATOM   1204  HH  TYR A  77     -17.570  -7.035 -30.928  1.00  1.12           H  
ATOM   1205  N   HIS A  78     -17.828 -13.588 -29.569  1.00  1.02           N  
ATOM   1206  CA  HIS A  78     -16.416 -13.479 -29.240  1.00  1.02           C  
ATOM   1207  C   HIS A  78     -15.590 -14.462 -30.059  1.00  1.02           C  
ATOM   1208  O   HIS A  78     -14.538 -14.086 -30.597  1.00  1.02           O  
ATOM   1209  CB  HIS A  78     -16.210 -13.739 -27.731  1.00  1.02           C  
ATOM   1210  CG  HIS A  78     -16.703 -12.604 -26.814  1.00  1.02           C  
ATOM   1211  ND1 HIS A  78     -17.025 -12.795 -25.470  1.00  1.02           N  
ATOM   1212  CD2 HIS A  78     -16.855 -11.282 -27.041  1.00  1.02           C  
ATOM   1213  CE1 HIS A  78     -17.383 -11.644 -24.946  1.00  1.02           C  
ATOM   1214  NE2 HIS A  78     -17.291 -10.711 -25.873  1.00  1.02           N  
ATOM   1215  H   HIS A  78     -18.466 -13.903 -28.846  1.00  1.02           H  
ATOM   1216  HA  HIS A  78     -16.065 -12.473 -29.463  1.00  1.02           H  
ATOM   1217 1HB  HIS A  78     -16.728 -14.660 -27.448  1.00  1.02           H  
ATOM   1218 2HB  HIS A  78     -15.149 -13.892 -27.533  1.00  1.02           H  
ATOM   1219  HD1 HIS A  78     -16.953 -13.642 -24.900  1.00  1.02           H  
ATOM   1220  HD2 HIS A  78     -16.693 -10.662 -27.915  1.00  1.02           H  
ATOM   1221  HE1 HIS A  78     -17.674 -11.601 -23.914  1.00  1.02           H  
ATOM   1222  N   SER A  79     -16.092 -15.693 -30.236  1.00  0.94           N  
ATOM   1223  CA  SER A  79     -15.366 -16.683 -31.015  1.00  0.94           C  
ATOM   1224  C   SER A  79     -15.230 -16.237 -32.460  1.00  0.94           C  
ATOM   1225  O   SER A  79     -14.167 -16.385 -33.061  1.00  0.94           O  
ATOM   1226  CB  SER A  79     -16.090 -18.012 -30.989  1.00  0.94           C  
ATOM   1227  OG  SER A  79     -16.119 -18.544 -29.700  1.00  0.94           O  
ATOM   1228  H   SER A  79     -16.969 -15.976 -29.795  1.00  0.94           H  
ATOM   1229  HA  SER A  79     -14.371 -16.802 -30.588  1.00  0.94           H  
ATOM   1230 1HB  SER A  79     -17.113 -17.876 -31.351  1.00  0.94           H  
ATOM   1231 2HB  SER A  79     -15.593 -18.705 -31.662  1.00  0.94           H  
ATOM   1232  HG  SER A  79     -16.799 -18.016 -29.215  1.00  0.94           H  
ATOM   1233  N   PHE A  80     -16.310 -15.690 -33.021  1.00  0.89           N  
ATOM   1234  CA  PHE A  80     -16.304 -15.208 -34.389  1.00  0.89           C  
ATOM   1235  C   PHE A  80     -15.373 -14.010 -34.536  1.00  0.89           C  
ATOM   1236  O   PHE A  80     -14.575 -13.936 -35.467  1.00  0.89           O  
ATOM   1237  CB  PHE A  80     -17.685 -14.741 -34.823  1.00  0.89           C  
ATOM   1238  CG  PHE A  80     -17.773 -14.407 -36.288  1.00  0.89           C  
ATOM   1239  CD1 PHE A  80     -18.268 -15.342 -37.182  1.00  0.89           C  
ATOM   1240  CD2 PHE A  80     -17.322 -13.199 -36.787  1.00  0.89           C  
ATOM   1241  CE1 PHE A  80     -18.348 -15.059 -38.528  1.00  0.89           C  
ATOM   1242  CE2 PHE A  80     -17.388 -12.930 -38.132  1.00  0.89           C  
ATOM   1243  CZ  PHE A  80     -17.910 -13.854 -39.000  1.00  0.89           C  
ATOM   1244  H   PHE A  80     -17.176 -15.615 -32.488  1.00  0.89           H  
ATOM   1245  HA  PHE A  80     -15.960 -16.007 -35.045  1.00  0.89           H  
ATOM   1246 1HB  PHE A  80     -18.417 -15.518 -34.601  1.00  0.89           H  
ATOM   1247 2HB  PHE A  80     -17.971 -13.860 -34.246  1.00  0.89           H  
ATOM   1248  HD1 PHE A  80     -18.614 -16.306 -36.806  1.00  0.89           H  
ATOM   1249  HD2 PHE A  80     -16.910 -12.458 -36.103  1.00  0.89           H  
ATOM   1250  HE1 PHE A  80     -18.759 -15.796 -39.227  1.00  0.89           H  
ATOM   1251  HE2 PHE A  80     -17.032 -11.986 -38.512  1.00  0.89           H  
ATOM   1252  HZ  PHE A  80     -17.973 -13.638 -40.066  1.00  0.89           H  
ATOM   1253  N   VAL A  81     -15.497 -13.038 -33.628  1.00  0.86           N  
ATOM   1254  CA  VAL A  81     -14.740 -11.815 -33.791  1.00  0.86           C  
ATOM   1255  C   VAL A  81     -13.343 -11.868 -33.190  1.00  0.86           C  
ATOM   1256  O   VAL A  81     -12.362 -11.685 -33.900  1.00  0.86           O  
ATOM   1257  CB  VAL A  81     -15.506 -10.629 -33.163  1.00  0.86           C  
ATOM   1258  CG1 VAL A  81     -14.670  -9.342 -33.278  1.00  0.86           C  
ATOM   1259  CG2 VAL A  81     -16.883 -10.462 -33.867  1.00  0.86           C  
ATOM   1260  H   VAL A  81     -16.150 -13.129 -32.852  1.00  0.86           H  
ATOM   1261  HA  VAL A  81     -14.646 -11.638 -34.848  1.00  0.86           H  
ATOM   1262  HB  VAL A  81     -15.661 -10.834 -32.100  1.00  0.86           H  
ATOM   1263 1HG1 VAL A  81     -15.205  -8.524 -32.805  1.00  0.86           H  
ATOM   1264 2HG1 VAL A  81     -13.727  -9.479 -32.793  1.00  0.86           H  
ATOM   1265 3HG1 VAL A  81     -14.499  -9.107 -34.326  1.00  0.86           H  
ATOM   1266 1HG2 VAL A  81     -17.428  -9.646 -33.412  1.00  0.86           H  
ATOM   1267 2HG2 VAL A  81     -16.731 -10.255 -34.924  1.00  0.86           H  
ATOM   1268 3HG2 VAL A  81     -17.462 -11.379 -33.757  1.00  0.86           H  
ATOM   1269  N   HIS A  82     -13.213 -12.141 -31.896  1.00  0.86           N  
ATOM   1270  CA  HIS A  82     -11.894 -12.058 -31.280  1.00  0.86           C  
ATOM   1271  C   HIS A  82     -11.038 -13.234 -31.718  1.00  0.86           C  
ATOM   1272  O   HIS A  82      -9.823 -13.122 -31.935  1.00  0.86           O  
ATOM   1273  CB  HIS A  82     -12.008 -11.972 -29.767  1.00  0.86           C  
ATOM   1274  CG  HIS A  82     -12.655 -10.677 -29.318  1.00  0.86           C  
ATOM   1275  ND1 HIS A  82     -13.191 -10.510 -28.066  1.00  0.86           N  
ATOM   1276  CD2 HIS A  82     -12.834  -9.500 -29.960  1.00  0.86           C  
ATOM   1277  CE1 HIS A  82     -13.688  -9.294 -27.958  1.00  0.86           C  
ATOM   1278  NE2 HIS A  82     -13.490  -8.657 -29.097  1.00  0.86           N  
ATOM   1279  H   HIS A  82     -14.013 -12.403 -31.331  1.00  0.86           H  
ATOM   1280  HA  HIS A  82     -11.418 -11.154 -31.604  1.00  0.86           H  
ATOM   1281 1HB  HIS A  82     -12.595 -12.808 -29.385  1.00  0.86           H  
ATOM   1282 2HB  HIS A  82     -11.018 -12.035 -29.325  1.00  0.86           H  
ATOM   1283  HD1 HIS A  82     -13.162 -11.191 -27.310  1.00  0.86           H  
ATOM   1284  HD2 HIS A  82     -12.572  -9.155 -30.946  1.00  0.86           H  
ATOM   1285  HE1 HIS A  82     -14.170  -8.982 -27.034  1.00  0.86           H  
ATOM   1286  N   GLY A  83     -11.708 -14.355 -31.939  1.00  0.87           N  
ATOM   1287  CA  GLY A  83     -11.071 -15.587 -32.377  1.00  0.87           C  
ATOM   1288  C   GLY A  83     -10.510 -15.500 -33.804  1.00  0.87           C  
ATOM   1289  O   GLY A  83      -9.790 -16.401 -34.237  1.00  0.87           O  
ATOM   1290  H   GLY A  83     -12.711 -14.362 -31.736  1.00  0.87           H  
ATOM   1291 1HA  GLY A  83     -10.268 -15.840 -31.686  1.00  0.87           H  
ATOM   1292 2HA  GLY A  83     -11.796 -16.398 -32.325  1.00  0.87           H  
ATOM   1293  N   ARG A  84     -10.850 -14.436 -34.544  1.00  0.92           N  
ATOM   1294  CA  ARG A  84     -10.354 -14.254 -35.898  1.00  0.92           C  
ATOM   1295  C   ARG A  84      -9.446 -13.030 -36.015  1.00  0.92           C  
ATOM   1296  O   ARG A  84      -9.218 -12.514 -37.115  1.00  0.92           O  
ATOM   1297  CB  ARG A  84     -11.493 -14.157 -36.895  1.00  0.92           C  
ATOM   1298  CG  ARG A  84     -12.346 -15.402 -37.044  1.00  0.92           C  
ATOM   1299  CD  ARG A  84     -13.377 -15.218 -38.112  1.00  0.92           C  
ATOM   1300  NE  ARG A  84     -14.217 -16.386 -38.265  1.00  0.92           N  
ATOM   1301  CZ  ARG A  84     -15.114 -16.549 -39.250  1.00  0.92           C  
ATOM   1302  NH1 ARG A  84     -15.260 -15.615 -40.165  1.00  0.92           N  
ATOM   1303  NH2 ARG A  84     -15.846 -17.648 -39.303  1.00  0.92           N  
ATOM   1304  H   ARG A  84     -11.444 -13.699 -34.163  1.00  0.92           H  
ATOM   1305  HA  ARG A  84      -9.764 -15.129 -36.165  1.00  0.92           H  
ATOM   1306 1HB  ARG A  84     -12.173 -13.370 -36.568  1.00  0.92           H  
ATOM   1307 2HB  ARG A  84     -11.112 -13.876 -37.875  1.00  0.92           H  
ATOM   1308 1HG  ARG A  84     -11.713 -16.245 -37.315  1.00  0.92           H  
ATOM   1309 2HG  ARG A  84     -12.850 -15.622 -36.102  1.00  0.92           H  
ATOM   1310 1HD  ARG A  84     -14.016 -14.369 -37.864  1.00  0.92           H  
ATOM   1311 2HD  ARG A  84     -12.883 -15.027 -39.062  1.00  0.92           H  
ATOM   1312  HE  ARG A  84     -14.132 -17.119 -37.575  1.00  0.92           H  
ATOM   1313 1HH1 ARG A  84     -14.701 -14.772 -40.121  1.00  0.92           H  
ATOM   1314 2HH1 ARG A  84     -15.936 -15.736 -40.909  1.00  0.92           H  
ATOM   1315 1HH2 ARG A  84     -15.731 -18.367 -38.602  1.00  0.92           H  
ATOM   1316 2HH2 ARG A  84     -16.521 -17.768 -40.046  1.00  0.92           H  
ATOM   1317  N   LEU A  85      -8.950 -12.537 -34.885  1.00  0.99           N  
ATOM   1318  CA  LEU A  85      -8.032 -11.411 -34.914  1.00  0.99           C  
ATOM   1319  C   LEU A  85      -6.608 -11.889 -35.106  1.00  0.99           C  
ATOM   1320  O   LEU A  85      -6.299 -13.039 -34.800  1.00  0.99           O  
ATOM   1321  CB  LEU A  85      -8.143 -10.610 -33.629  1.00  0.99           C  
ATOM   1322  CG  LEU A  85      -9.459 -10.022 -33.453  1.00  0.99           C  
ATOM   1323  CD1 LEU A  85      -9.543  -9.337 -32.137  1.00  0.99           C  
ATOM   1324  CD2 LEU A  85      -9.723  -9.086 -34.577  1.00  0.99           C  
ATOM   1325  H   LEU A  85      -9.201 -12.948 -33.983  1.00  0.99           H  
ATOM   1326  HA  LEU A  85      -8.330 -10.780 -35.743  1.00  0.99           H  
ATOM   1327 1HB  LEU A  85      -7.967 -11.279 -32.786  1.00  0.99           H  
ATOM   1328 2HB  LEU A  85      -7.394  -9.838 -33.610  1.00  0.99           H  
ATOM   1329  HG  LEU A  85     -10.182 -10.804 -33.480  1.00  0.99           H  
ATOM   1330 1HD1 LEU A  85     -10.529  -8.925 -32.008  1.00  0.99           H  
ATOM   1331 2HD1 LEU A  85      -9.356 -10.067 -31.363  1.00  0.99           H  
ATOM   1332 3HD1 LEU A  85      -8.815  -8.543 -32.077  1.00  0.99           H  
ATOM   1333 1HD2 LEU A  85     -10.707  -8.699 -34.456  1.00  0.99           H  
ATOM   1334 2HD2 LEU A  85      -8.995  -8.279 -34.570  1.00  0.99           H  
ATOM   1335 3HD2 LEU A  85      -9.655  -9.616 -35.516  1.00  0.99           H  
ATOM   1336  N   PRO A  86      -5.739 -11.093 -35.726  1.00  1.07           N  
ATOM   1337  CA  PRO A  86      -4.335 -11.375 -35.806  1.00  1.07           C  
ATOM   1338  C   PRO A  86      -3.705 -11.176 -34.437  1.00  1.07           C  
ATOM   1339  O   PRO A  86      -4.052 -10.232 -33.726  1.00  1.07           O  
ATOM   1340  CB  PRO A  86      -3.856 -10.348 -36.842  1.00  1.07           C  
ATOM   1341  CG  PRO A  86      -4.849  -9.201 -36.735  1.00  1.07           C  
ATOM   1342  CD  PRO A  86      -6.167  -9.862 -36.397  1.00  1.07           C  
ATOM   1343  HA  PRO A  86      -4.192 -12.407 -36.162  1.00  1.07           H  
ATOM   1344 1HB  PRO A  86      -2.824 -10.040 -36.612  1.00  1.07           H  
ATOM   1345 2HB  PRO A  86      -3.837 -10.805 -37.843  1.00  1.07           H  
ATOM   1346 1HG  PRO A  86      -4.527  -8.483 -35.964  1.00  1.07           H  
ATOM   1347 2HG  PRO A  86      -4.886  -8.646 -37.685  1.00  1.07           H  
ATOM   1348 1HD  PRO A  86      -6.717  -9.205 -35.721  1.00  1.07           H  
ATOM   1349 2HD  PRO A  86      -6.732 -10.101 -37.314  1.00  1.07           H  
ATOM   1350  N   TYR A  87      -2.722 -12.006 -34.121  1.00  1.16           N  
ATOM   1351  CA  TYR A  87      -1.942 -11.869 -32.893  1.00  1.16           C  
ATOM   1352  C   TYR A  87      -0.448 -11.760 -33.183  1.00  1.16           C  
ATOM   1353  O   TYR A  87       0.305 -11.189 -32.404  1.00  1.16           O  
ATOM   1354  CB  TYR A  87      -2.266 -13.002 -31.910  1.00  1.16           C  
ATOM   1355  CG  TYR A  87      -3.729 -12.974 -31.390  1.00  1.16           C  
ATOM   1356  CD1 TYR A  87      -4.734 -13.614 -32.090  1.00  1.16           C  
ATOM   1357  CD2 TYR A  87      -4.041 -12.327 -30.183  1.00  1.16           C  
ATOM   1358  CE1 TYR A  87      -6.040 -13.589 -31.626  1.00  1.16           C  
ATOM   1359  CE2 TYR A  87      -5.345 -12.312 -29.715  1.00  1.16           C  
ATOM   1360  CZ  TYR A  87      -6.350 -12.940 -30.446  1.00  1.16           C  
ATOM   1361  OH  TYR A  87      -7.667 -12.929 -30.002  1.00  1.16           O  
ATOM   1362  H   TYR A  87      -2.528 -12.774 -34.745  1.00  1.16           H  
ATOM   1363  HA  TYR A  87      -2.244 -10.943 -32.419  1.00  1.16           H  
ATOM   1364 1HB  TYR A  87      -2.089 -13.965 -32.388  1.00  1.16           H  
ATOM   1365 2HB  TYR A  87      -1.602 -12.935 -31.052  1.00  1.16           H  
ATOM   1366  HD1 TYR A  87      -4.506 -14.128 -33.025  1.00  1.16           H  
ATOM   1367  HD2 TYR A  87      -3.262 -11.837 -29.608  1.00  1.16           H  
ATOM   1368  HE1 TYR A  87      -6.828 -14.084 -32.200  1.00  1.16           H  
ATOM   1369  HE2 TYR A  87      -5.578 -11.806 -28.777  1.00  1.16           H  
ATOM   1370  HH  TYR A  87      -8.259 -13.227 -30.732  1.00  1.16           H  
ATOM   1371  N   GLY A  88      -0.017 -12.265 -34.339  1.00  1.21           N  
ATOM   1372  CA  GLY A  88       1.401 -12.259 -34.707  1.00  1.21           C  
ATOM   1373  C   GLY A  88       1.944 -10.842 -34.940  1.00  1.21           C  
ATOM   1374  O   GLY A  88       3.154 -10.633 -34.974  1.00  1.21           O  
ATOM   1375  H   GLY A  88      -0.672 -12.697 -34.966  1.00  1.21           H  
ATOM   1376 1HA  GLY A  88       1.979 -12.741 -33.918  1.00  1.21           H  
ATOM   1377 2HA  GLY A  88       1.541 -12.852 -35.609  1.00  1.21           H  
ATOM   1378  N   SER A  89       1.035  -9.874 -35.096  1.00  1.22           N  
ATOM   1379  CA  SER A  89       1.390  -8.475 -35.297  1.00  1.22           C  
ATOM   1380  C   SER A  89       1.507  -7.728 -33.968  1.00  1.22           C  
ATOM   1381  O   SER A  89       1.835  -6.540 -33.947  1.00  1.22           O  
ATOM   1382  CB  SER A  89       0.356  -7.783 -36.165  1.00  1.22           C  
ATOM   1383  OG  SER A  89       0.308  -8.345 -37.449  1.00  1.22           O  
ATOM   1384  H   SER A  89       0.061 -10.126 -35.061  1.00  1.22           H  
ATOM   1385  HA  SER A  89       2.360  -8.431 -35.796  1.00  1.22           H  
ATOM   1386 1HB  SER A  89      -0.624  -7.863 -35.690  1.00  1.22           H  
ATOM   1387 2HB  SER A  89       0.596  -6.722 -36.238  1.00  1.22           H  
ATOM   1388  HG  SER A  89      -0.313  -7.803 -37.949  1.00  1.22           H  
ATOM   1389  N   ILE A  90       1.217  -8.408 -32.859  1.00  1.18           N  
ATOM   1390  CA  ILE A  90       1.281  -7.775 -31.555  1.00  1.18           C  
ATOM   1391  C   ILE A  90       2.709  -7.877 -31.039  1.00  1.18           C  
ATOM   1392  O   ILE A  90       3.212  -8.979 -30.826  1.00  1.18           O  
ATOM   1393  CB  ILE A  90       0.334  -8.492 -30.562  1.00  1.18           C  
ATOM   1394  CG1 ILE A  90      -1.107  -8.437 -31.014  1.00  1.18           C  
ATOM   1395  CG2 ILE A  90       0.447  -7.937 -29.189  1.00  1.18           C  
ATOM   1396  CD1 ILE A  90      -1.989  -9.286 -30.178  1.00  1.18           C  
ATOM   1397  H   ILE A  90       0.956  -9.391 -32.904  1.00  1.18           H  
ATOM   1398  HA  ILE A  90       1.009  -6.726 -31.645  1.00  1.18           H  
ATOM   1399  HB  ILE A  90       0.613  -9.540 -30.528  1.00  1.18           H  
ATOM   1400 1HG1 ILE A  90      -1.472  -7.449 -30.957  1.00  1.18           H  
ATOM   1401 2HG1 ILE A  90      -1.167  -8.773 -32.046  1.00  1.18           H  
ATOM   1402 1HG2 ILE A  90      -0.206  -8.482 -28.511  1.00  1.18           H  
ATOM   1403 2HG2 ILE A  90       1.477  -8.030 -28.854  1.00  1.18           H  
ATOM   1404 3HG2 ILE A  90       0.158  -6.913 -29.201  1.00  1.18           H  
ATOM   1405 1HD1 ILE A  90      -3.016  -9.225 -30.544  1.00  1.18           H  
ATOM   1406 2HD1 ILE A  90      -1.640 -10.313 -30.224  1.00  1.18           H  
ATOM   1407 3HD1 ILE A  90      -1.944  -8.938 -29.159  1.00  1.18           H  
ATOM   1408  N   GLU A  91       3.369  -6.739 -30.833  1.00  1.11           N  
ATOM   1409  CA  GLU A  91       4.755  -6.777 -30.379  1.00  1.11           C  
ATOM   1410  C   GLU A  91       4.905  -6.033 -29.053  1.00  1.11           C  
ATOM   1411  O   GLU A  91       4.287  -4.983 -28.884  1.00  1.11           O  
ATOM   1412  CB  GLU A  91       5.683  -6.135 -31.414  1.00  1.11           C  
ATOM   1413  CG  GLU A  91       5.753  -6.862 -32.756  1.00  1.11           C  
ATOM   1414  CD  GLU A  91       6.719  -6.209 -33.734  1.00  1.11           C  
ATOM   1415  OE1 GLU A  91       7.280  -5.194 -33.396  1.00  1.11           O  
ATOM   1416  OE2 GLU A  91       6.901  -6.736 -34.809  1.00  1.11           O  
ATOM   1417  H   GLU A  91       2.914  -5.856 -31.022  1.00  1.11           H  
ATOM   1418  HA  GLU A  91       5.037  -7.814 -30.291  1.00  1.11           H  
ATOM   1419 1HB  GLU A  91       5.356  -5.113 -31.607  1.00  1.11           H  
ATOM   1420 2HB  GLU A  91       6.694  -6.080 -31.009  1.00  1.11           H  
ATOM   1421 1HG  GLU A  91       6.061  -7.893 -32.584  1.00  1.11           H  
ATOM   1422 2HG  GLU A  91       4.754  -6.883 -33.199  1.00  1.11           H  
ATOM   1423  N   PRO A  92       5.741  -6.515 -28.117  1.00  1.01           N  
ATOM   1424  CA  PRO A  92       6.020  -5.889 -26.840  1.00  1.01           C  
ATOM   1425  C   PRO A  92       6.546  -4.479 -26.936  1.00  1.01           C  
ATOM   1426  O   PRO A  92       7.391  -4.157 -27.772  1.00  1.01           O  
ATOM   1427  CB  PRO A  92       7.116  -6.792 -26.264  1.00  1.01           C  
ATOM   1428  CG  PRO A  92       6.888  -8.128 -26.891  1.00  1.01           C  
ATOM   1429  CD  PRO A  92       6.400  -7.832 -28.289  1.00  1.01           C  
ATOM   1430  HA  PRO A  92       5.122  -5.903 -26.218  1.00  1.01           H  
ATOM   1431 1HB  PRO A  92       8.109  -6.369 -26.480  1.00  1.01           H  
ATOM   1432 2HB  PRO A  92       7.022  -6.831 -25.176  1.00  1.01           H  
ATOM   1433 1HG  PRO A  92       7.818  -8.713 -26.879  1.00  1.01           H  
ATOM   1434 2HG  PRO A  92       6.154  -8.697 -26.302  1.00  1.01           H  
ATOM   1435 1HD  PRO A  92       7.220  -7.784 -29.019  1.00  1.01           H  
ATOM   1436 2HD  PRO A  92       5.670  -8.629 -28.504  1.00  1.01           H  
ATOM   1437  N   ASN A  93       6.078  -3.658 -26.016  1.00  0.93           N  
ATOM   1438  CA  ASN A  93       6.538  -2.295 -25.870  1.00  0.93           C  
ATOM   1439  C   ASN A  93       7.417  -2.264 -24.633  1.00  0.93           C  
ATOM   1440  O   ASN A  93       6.921  -2.161 -23.512  1.00  0.93           O  
ATOM   1441  CB  ASN A  93       5.359  -1.341 -25.797  1.00  0.93           C  
ATOM   1442  CG  ASN A  93       5.769   0.111 -25.667  1.00  0.93           C  
ATOM   1443  OD1 ASN A  93       6.824   0.418 -25.084  1.00  0.93           O  
ATOM   1444  ND2 ASN A  93       4.958   0.999 -26.195  1.00  0.93           N  
ATOM   1445  H   ASN A  93       5.373  -4.003 -25.381  1.00  0.93           H  
ATOM   1446  HA  ASN A  93       7.157  -2.027 -26.728  1.00  0.93           H  
ATOM   1447 1HB  ASN A  93       4.755  -1.451 -26.700  1.00  0.93           H  
ATOM   1448 2HB  ASN A  93       4.725  -1.612 -24.958  1.00  0.93           H  
ATOM   1449 1HD2 ASN A  93       5.176   1.975 -26.148  1.00  0.93           H  
ATOM   1450 2HD2 ASN A  93       4.119   0.697 -26.652  1.00  0.93           H  
ATOM   1451  N   ASN A  94       8.724  -2.389 -24.820  1.00  0.86           N  
ATOM   1452  CA  ASN A  94       9.608  -2.514 -23.669  1.00  0.86           C  
ATOM   1453  C   ASN A  94       9.602  -1.277 -22.774  1.00  0.86           C  
ATOM   1454  O   ASN A  94       9.699  -1.394 -21.552  1.00  0.86           O  
ATOM   1455  CB  ASN A  94      11.004  -2.866 -24.128  1.00  0.86           C  
ATOM   1456  CG  ASN A  94      11.092  -4.305 -24.612  1.00  0.86           C  
ATOM   1457  OD1 ASN A  94      10.264  -5.170 -24.260  1.00  0.86           O  
ATOM   1458  ND2 ASN A  94      12.088  -4.576 -25.418  1.00  0.86           N  
ATOM   1459  H   ASN A  94       9.092  -2.444 -25.762  1.00  0.86           H  
ATOM   1460  HA  ASN A  94       9.250  -3.337 -23.058  1.00  0.86           H  
ATOM   1461 1HB  ASN A  94      11.304  -2.199 -24.938  1.00  0.86           H  
ATOM   1462 2HB  ASN A  94      11.706  -2.723 -23.306  1.00  0.86           H  
ATOM   1463 1HD2 ASN A  94      12.206  -5.503 -25.776  1.00  0.86           H  
ATOM   1464 2HD2 ASN A  94      12.733  -3.856 -25.678  1.00  0.86           H  
ATOM   1465  N   LYS A  95       9.440  -0.089 -23.363  1.00  0.81           N  
ATOM   1466  CA  LYS A  95       9.412   1.127 -22.557  1.00  0.81           C  
ATOM   1467  C   LYS A  95       8.214   1.065 -21.609  1.00  0.81           C  
ATOM   1468  O   LYS A  95       8.326   1.396 -20.424  1.00  0.81           O  
ATOM   1469  CB  LYS A  95       9.362   2.371 -23.442  1.00  0.81           C  
ATOM   1470  CG  LYS A  95       9.445   3.696 -22.676  1.00  0.81           C  
ATOM   1471  CD  LYS A  95       9.491   4.891 -23.635  1.00  0.81           C  
ATOM   1472  CE  LYS A  95       9.634   6.218 -22.888  1.00  0.81           C  
ATOM   1473  NZ  LYS A  95       9.675   7.377 -23.824  1.00  0.81           N  
ATOM   1474  H   LYS A  95       9.337  -0.035 -24.367  1.00  0.81           H  
ATOM   1475  HA  LYS A  95      10.317   1.168 -21.951  1.00  0.81           H  
ATOM   1476 1HB  LYS A  95      10.183   2.341 -24.157  1.00  0.81           H  
ATOM   1477 2HB  LYS A  95       8.432   2.372 -24.010  1.00  0.81           H  
ATOM   1478 1HG  LYS A  95       8.574   3.790 -22.027  1.00  0.81           H  
ATOM   1479 2HG  LYS A  95      10.340   3.702 -22.056  1.00  0.81           H  
ATOM   1480 1HD  LYS A  95      10.330   4.777 -24.322  1.00  0.81           H  
ATOM   1481 2HD  LYS A  95       8.568   4.918 -24.219  1.00  0.81           H  
ATOM   1482 1HE  LYS A  95       8.799   6.345 -22.209  1.00  0.81           H  
ATOM   1483 2HE  LYS A  95      10.557   6.202 -22.310  1.00  0.81           H  
ATOM   1484 1HZ  LYS A  95       9.771   8.231 -23.294  1.00  0.81           H  
ATOM   1485 2HZ  LYS A  95      10.459   7.278 -24.453  1.00  0.81           H  
ATOM   1486 3HZ  LYS A  95       8.819   7.410 -24.359  1.00  0.81           H  
ATOM   1487  N   LEU A  96       7.069   0.625 -22.141  1.00  0.78           N  
ATOM   1488  CA  LEU A  96       5.843   0.475 -21.364  1.00  0.78           C  
ATOM   1489  C   LEU A  96       5.982  -0.582 -20.290  1.00  0.78           C  
ATOM   1490  O   LEU A  96       5.606  -0.353 -19.140  1.00  0.78           O  
ATOM   1491  CB  LEU A  96       4.677   0.108 -22.270  1.00  0.78           C  
ATOM   1492  CG  LEU A  96       3.353  -0.123 -21.603  1.00  0.78           C  
ATOM   1493  CD1 LEU A  96       2.927   1.123 -20.899  1.00  0.78           C  
ATOM   1494  CD2 LEU A  96       2.342  -0.537 -22.655  1.00  0.78           C  
ATOM   1495  H   LEU A  96       7.052   0.382 -23.132  1.00  0.78           H  
ATOM   1496  HA  LEU A  96       5.625   1.417 -20.872  1.00  0.78           H  
ATOM   1497 1HB  LEU A  96       4.549   0.893 -23.009  1.00  0.78           H  
ATOM   1498 2HB  LEU A  96       4.932  -0.806 -22.782  1.00  0.78           H  
ATOM   1499  HG  LEU A  96       3.451  -0.914 -20.867  1.00  0.78           H  
ATOM   1500 1HD1 LEU A  96       1.970   0.941 -20.419  1.00  0.78           H  
ATOM   1501 2HD1 LEU A  96       3.669   1.396 -20.149  1.00  0.78           H  
ATOM   1502 3HD1 LEU A  96       2.832   1.926 -21.622  1.00  0.78           H  
ATOM   1503 1HD2 LEU A  96       1.384  -0.719 -22.195  1.00  0.78           H  
ATOM   1504 2HD2 LEU A  96       2.238   0.251 -23.400  1.00  0.78           H  
ATOM   1505 3HD2 LEU A  96       2.685  -1.448 -23.143  1.00  0.78           H  
ATOM   1506  N   ARG A  97       6.538  -1.744 -20.647  1.00  0.77           N  
ATOM   1507  CA  ARG A  97       6.664  -2.820 -19.671  1.00  0.77           C  
ATOM   1508  C   ARG A  97       7.507  -2.346 -18.494  1.00  0.77           C  
ATOM   1509  O   ARG A  97       7.159  -2.581 -17.335  1.00  0.77           O  
ATOM   1510  CB  ARG A  97       7.361  -4.027 -20.296  1.00  0.77           C  
ATOM   1511  CG  ARG A  97       6.574  -4.780 -21.371  1.00  0.77           C  
ATOM   1512  CD  ARG A  97       7.413  -5.776 -22.081  1.00  0.77           C  
ATOM   1513  NE  ARG A  97       7.703  -6.949 -21.272  1.00  0.77           N  
ATOM   1514  CZ  ARG A  97       8.817  -7.703 -21.376  1.00  0.77           C  
ATOM   1515  NH1 ARG A  97       9.779  -7.381 -22.229  1.00  0.77           N  
ATOM   1516  NH2 ARG A  97       8.952  -8.780 -20.617  1.00  0.77           N  
ATOM   1517  H   ARG A  97       6.843  -1.883 -21.611  1.00  0.77           H  
ATOM   1518  HA  ARG A  97       5.672  -3.100 -19.319  1.00  0.77           H  
ATOM   1519 1HB  ARG A  97       8.299  -3.703 -20.746  1.00  0.77           H  
ATOM   1520 2HB  ARG A  97       7.608  -4.741 -19.511  1.00  0.77           H  
ATOM   1521 1HG  ARG A  97       5.795  -5.352 -20.897  1.00  0.77           H  
ATOM   1522 2HG  ARG A  97       6.141  -4.090 -22.089  1.00  0.77           H  
ATOM   1523 1HD  ARG A  97       6.893  -6.099 -22.970  1.00  0.77           H  
ATOM   1524 2HD  ARG A  97       8.352  -5.324 -22.362  1.00  0.77           H  
ATOM   1525  HE  ARG A  97       6.964  -7.272 -20.631  1.00  0.77           H  
ATOM   1526 1HH1 ARG A  97       9.704  -6.554 -22.834  1.00  0.77           H  
ATOM   1527 2HH1 ARG A  97      10.606  -7.957 -22.291  1.00  0.77           H  
ATOM   1528 1HH2 ARG A  97       8.226  -9.038 -19.957  1.00  0.77           H  
ATOM   1529 2HH2 ARG A  97       9.782  -9.346 -20.691  1.00  0.77           H  
ATOM   1530  N   ASN A  98       8.587  -1.615 -18.787  1.00  0.78           N  
ATOM   1531  CA  ASN A  98       9.457  -1.118 -17.736  1.00  0.78           C  
ATOM   1532  C   ASN A  98       8.759  -0.046 -16.913  1.00  0.78           C  
ATOM   1533  O   ASN A  98       8.814  -0.057 -15.680  1.00  0.78           O  
ATOM   1534  CB  ASN A  98      10.729  -0.558 -18.337  1.00  0.78           C  
ATOM   1535  CG  ASN A  98      11.654  -1.621 -18.872  1.00  0.78           C  
ATOM   1536  OD1 ASN A  98      11.581  -2.798 -18.492  1.00  0.78           O  
ATOM   1537  ND2 ASN A  98      12.533  -1.227 -19.758  1.00  0.78           N  
ATOM   1538  H   ASN A  98       8.835  -1.436 -19.762  1.00  0.78           H  
ATOM   1539  HA  ASN A  98       9.705  -1.943 -17.069  1.00  0.78           H  
ATOM   1540 1HB  ASN A  98      10.464   0.115 -19.159  1.00  0.78           H  
ATOM   1541 2HB  ASN A  98      11.256   0.032 -17.590  1.00  0.78           H  
ATOM   1542 1HD2 ASN A  98      13.173  -1.884 -20.154  1.00  0.78           H  
ATOM   1543 2HD2 ASN A  98      12.557  -0.271 -20.043  1.00  0.78           H  
ATOM   1544  N   LEU A  99       8.051   0.862 -17.579  1.00  0.82           N  
ATOM   1545  CA  LEU A  99       7.405   1.928 -16.848  1.00  0.82           C  
ATOM   1546  C   LEU A  99       6.395   1.356 -15.865  1.00  0.82           C  
ATOM   1547  O   LEU A  99       6.323   1.777 -14.706  1.00  0.82           O  
ATOM   1548  CB  LEU A  99       6.698   2.902 -17.785  1.00  0.82           C  
ATOM   1549  CG  LEU A  99       6.066   4.018 -17.042  1.00  0.82           C  
ATOM   1550  CD1 LEU A  99       7.167   4.780 -16.315  1.00  0.82           C  
ATOM   1551  CD2 LEU A  99       5.300   4.935 -17.952  1.00  0.82           C  
ATOM   1552  H   LEU A  99       8.005   0.850 -18.598  1.00  0.82           H  
ATOM   1553  HA  LEU A  99       8.164   2.469 -16.288  1.00  0.82           H  
ATOM   1554 1HB  LEU A  99       7.421   3.308 -18.495  1.00  0.82           H  
ATOM   1555 2HB  LEU A  99       5.923   2.366 -18.340  1.00  0.82           H  
ATOM   1556  HG  LEU A  99       5.405   3.594 -16.323  1.00  0.82           H  
ATOM   1557 1HD1 LEU A  99       6.738   5.572 -15.743  1.00  0.82           H  
ATOM   1558 2HD1 LEU A  99       7.704   4.106 -15.649  1.00  0.82           H  
ATOM   1559 3HD1 LEU A  99       7.858   5.196 -17.045  1.00  0.82           H  
ATOM   1560 1HD2 LEU A  99       4.843   5.739 -17.375  1.00  0.82           H  
ATOM   1561 2HD2 LEU A  99       5.992   5.360 -18.673  1.00  0.82           H  
ATOM   1562 3HD2 LEU A  99       4.521   4.371 -18.463  1.00  0.82           H  
ATOM   1563  N   LEU A 100       5.602   0.391 -16.332  1.00  0.88           N  
ATOM   1564  CA  LEU A 100       4.599  -0.232 -15.489  1.00  0.88           C  
ATOM   1565  C   LEU A 100       5.237  -1.000 -14.329  1.00  0.88           C  
ATOM   1566  O   LEU A 100       4.775  -0.917 -13.191  1.00  0.88           O  
ATOM   1567  CB  LEU A 100       3.752  -1.181 -16.326  1.00  0.88           C  
ATOM   1568  CG  LEU A 100       2.828  -0.544 -17.367  1.00  0.88           C  
ATOM   1569  CD1 LEU A 100       2.303  -1.627 -18.234  1.00  0.88           C  
ATOM   1570  CD2 LEU A 100       1.691   0.183 -16.686  1.00  0.88           C  
ATOM   1571  H   LEU A 100       5.699   0.085 -17.302  1.00  0.88           H  
ATOM   1572  HA  LEU A 100       3.969   0.549 -15.092  1.00  0.88           H  
ATOM   1573 1HB  LEU A 100       4.427  -1.859 -16.857  1.00  0.88           H  
ATOM   1574 2HB  LEU A 100       3.134  -1.769 -15.653  1.00  0.88           H  
ATOM   1575  HG  LEU A 100       3.390   0.154 -17.983  1.00  0.88           H  
ATOM   1576 1HD1 LEU A 100       1.649  -1.214 -18.994  1.00  0.88           H  
ATOM   1577 2HD1 LEU A 100       3.153  -2.113 -18.700  1.00  0.88           H  
ATOM   1578 3HD1 LEU A 100       1.763  -2.338 -17.631  1.00  0.88           H  
ATOM   1579 1HD2 LEU A 100       1.043   0.615 -17.449  1.00  0.88           H  
ATOM   1580 2HD2 LEU A 100       1.118  -0.519 -16.074  1.00  0.88           H  
ATOM   1581 3HD2 LEU A 100       2.091   0.973 -16.057  1.00  0.88           H  
ATOM   1582  N   ASN A 101       6.354  -1.685 -14.588  1.00  0.96           N  
ATOM   1583  CA  ASN A 101       7.041  -2.459 -13.556  1.00  0.96           C  
ATOM   1584  C   ASN A 101       7.591  -1.574 -12.435  1.00  0.96           C  
ATOM   1585  O   ASN A 101       7.716  -2.015 -11.291  1.00  0.96           O  
ATOM   1586  CB  ASN A 101       8.151  -3.286 -14.165  1.00  0.96           C  
ATOM   1587  CG  ASN A 101       7.640  -4.470 -14.948  1.00  0.96           C  
ATOM   1588  OD1 ASN A 101       6.520  -4.954 -14.746  1.00  0.96           O  
ATOM   1589  ND2 ASN A 101       8.451  -4.950 -15.853  1.00  0.96           N  
ATOM   1590  H   ASN A 101       6.716  -1.728 -15.542  1.00  0.96           H  
ATOM   1591  HA  ASN A 101       6.317  -3.136 -13.103  1.00  0.96           H  
ATOM   1592 1HB  ASN A 101       8.738  -2.656 -14.834  1.00  0.96           H  
ATOM   1593 2HB  ASN A 101       8.817  -3.639 -13.380  1.00  0.96           H  
ATOM   1594 1HD2 ASN A 101       8.174  -5.729 -16.412  1.00  0.96           H  
ATOM   1595 2HD2 ASN A 101       9.347  -4.533 -15.986  1.00  0.96           H  
ATOM   1596  N   LYS A 102       7.878  -0.311 -12.754  1.00  1.05           N  
ATOM   1597  CA  LYS A 102       8.393   0.646 -11.778  1.00  1.05           C  
ATOM   1598  C   LYS A 102       7.294   1.258 -10.889  1.00  1.05           C  
ATOM   1599  O   LYS A 102       7.598   1.993  -9.945  1.00  1.05           O  
ATOM   1600  CB  LYS A 102       9.166   1.762 -12.489  1.00  1.05           C  
ATOM   1601  CG  LYS A 102      10.465   1.322 -13.154  1.00  1.05           C  
ATOM   1602  CD  LYS A 102      11.123   2.483 -13.883  1.00  1.05           C  
ATOM   1603  CE  LYS A 102      12.419   2.055 -14.563  1.00  1.05           C  
ATOM   1604  NZ  LYS A 102      13.065   3.187 -15.290  1.00  1.05           N  
ATOM   1605  H   LYS A 102       7.788  -0.021 -13.731  1.00  1.05           H  
ATOM   1606  HA  LYS A 102       9.085   0.117 -11.125  1.00  1.05           H  
ATOM   1607 1HB  LYS A 102       8.530   2.197 -13.266  1.00  1.05           H  
ATOM   1608 2HB  LYS A 102       9.402   2.550 -11.779  1.00  1.05           H  
ATOM   1609 1HG  LYS A 102      11.149   0.953 -12.391  1.00  1.05           H  
ATOM   1610 2HG  LYS A 102      10.274   0.518 -13.850  1.00  1.05           H  
ATOM   1611 1HD  LYS A 102      10.432   2.861 -14.641  1.00  1.05           H  
ATOM   1612 2HD  LYS A 102      11.336   3.284 -13.178  1.00  1.05           H  
ATOM   1613 1HE  LYS A 102      13.108   1.678 -13.810  1.00  1.05           H  
ATOM   1614 2HE  LYS A 102      12.199   1.256 -15.274  1.00  1.05           H  
ATOM   1615 1HZ  LYS A 102      13.917   2.866 -15.727  1.00  1.05           H  
ATOM   1616 2HZ  LYS A 102      12.434   3.535 -15.998  1.00  1.05           H  
ATOM   1617 3HZ  LYS A 102      13.280   3.928 -14.638  1.00  1.05           H  
ATOM   1618  N   ILE A 103       6.024   0.974 -11.186  1.00  1.11           N  
ATOM   1619  CA  ILE A 103       4.918   1.511 -10.399  1.00  1.11           C  
ATOM   1620  C   ILE A 103       4.667   0.573  -9.212  1.00  1.11           C  
ATOM   1621  O   ILE A 103       4.404  -0.619  -9.403  1.00  1.11           O  
ATOM   1622  CB  ILE A 103       3.629   1.587 -11.233  1.00  1.11           C  
ATOM   1623  CG1 ILE A 103       3.776   2.418 -12.361  1.00  1.11           C  
ATOM   1624  CG2 ILE A 103       2.501   2.125 -10.425  1.00  1.11           C  
ATOM   1625  CD1 ILE A 103       2.629   2.290 -13.266  1.00  1.11           C  
ATOM   1626  H   ILE A 103       5.808   0.354 -11.966  1.00  1.11           H  
ATOM   1627  HA  ILE A 103       5.179   2.504 -10.034  1.00  1.11           H  
ATOM   1628  HB  ILE A 103       3.391   0.606 -11.585  1.00  1.11           H  
ATOM   1629 1HG1 ILE A 103       3.850   3.435 -12.025  1.00  1.11           H  
ATOM   1630 2HG1 ILE A 103       4.675   2.144 -12.895  1.00  1.11           H  
ATOM   1631 1HG2 ILE A 103       1.592   2.160 -11.023  1.00  1.11           H  
ATOM   1632 2HG2 ILE A 103       2.357   1.485  -9.623  1.00  1.11           H  
ATOM   1633 3HG2 ILE A 103       2.743   3.128 -10.070  1.00  1.11           H  
ATOM   1634 1HD1 ILE A 103       2.737   2.927 -14.124  1.00  1.11           H  
ATOM   1635 2HD1 ILE A 103       2.532   1.266 -13.590  1.00  1.11           H  
ATOM   1636 3HD1 ILE A 103       1.784   2.561 -12.723  1.00  1.11           H  
ATOM   1637  N   LYS A 104       4.669   1.110  -7.987  1.00  1.12           N  
ATOM   1638  CA  LYS A 104       4.497   0.300  -6.765  1.00  1.12           C  
ATOM   1639  C   LYS A 104       3.028   0.052  -6.391  1.00  1.12           C  
ATOM   1640  O   LYS A 104       2.717  -0.618  -5.407  1.00  1.12           O  
ATOM   1641  CB  LYS A 104       5.187   0.987  -5.592  1.00  1.12           C  
ATOM   1642  CG  LYS A 104       6.704   1.103  -5.717  1.00  1.12           C  
ATOM   1643  CD  LYS A 104       7.293   1.752  -4.475  1.00  1.12           C  
ATOM   1644  CE  LYS A 104       8.793   1.953  -4.578  1.00  1.12           C  
ATOM   1645  NZ  LYS A 104       9.527   0.672  -4.665  1.00  1.12           N  
ATOM   1646  H   LYS A 104       4.861   2.100  -7.895  1.00  1.12           H  
ATOM   1647  HA  LYS A 104       4.967  -0.670  -6.931  1.00  1.12           H  
ATOM   1648 1HB  LYS A 104       4.785   1.997  -5.479  1.00  1.12           H  
ATOM   1649 2HB  LYS A 104       4.963   0.445  -4.672  1.00  1.12           H  
ATOM   1650 1HG  LYS A 104       7.136   0.111  -5.845  1.00  1.12           H  
ATOM   1651 2HG  LYS A 104       6.956   1.708  -6.593  1.00  1.12           H  
ATOM   1652 1HD  LYS A 104       6.819   2.721  -4.308  1.00  1.12           H  
ATOM   1653 2HD  LYS A 104       7.095   1.123  -3.609  1.00  1.12           H  
ATOM   1654 1HE  LYS A 104       9.016   2.552  -5.460  1.00  1.12           H  
ATOM   1655 2HE  LYS A 104       9.132   2.490  -3.690  1.00  1.12           H  
ATOM   1656 1HZ  LYS A 104      10.518   0.866  -4.719  1.00  1.12           H  
ATOM   1657 2HZ  LYS A 104       9.332   0.124  -3.838  1.00  1.12           H  
ATOM   1658 3HZ  LYS A 104       9.234   0.167  -5.488  1.00  1.12           H  
ATOM   1659  N   GLN A 105       2.154   0.626  -7.188  1.00  1.08           N  
ATOM   1660  CA  GLN A 105       0.705   0.595  -7.045  1.00  1.08           C  
ATOM   1661  C   GLN A 105       0.083  -0.664  -7.617  1.00  1.08           C  
ATOM   1662  O   GLN A 105       0.710  -1.408  -8.392  1.00  1.08           O  
ATOM   1663  CB  GLN A 105       0.085   1.765  -7.778  1.00  1.08           C  
ATOM   1664  CG  GLN A 105       0.510   3.082  -7.320  1.00  1.08           C  
ATOM   1665  CD  GLN A 105      -0.190   4.052  -8.055  1.00  1.08           C  
ATOM   1666  OE1 GLN A 105      -0.911   3.709  -8.972  1.00  1.08           O  
ATOM   1667  NE2 GLN A 105      -0.041   5.268  -7.718  1.00  1.08           N  
ATOM   1668  H   GLN A 105       2.539   1.150  -7.952  1.00  1.08           H  
ATOM   1669  HA  GLN A 105       0.448   0.636  -5.995  1.00  1.08           H  
ATOM   1670 1HB  GLN A 105       0.218   1.670  -8.841  1.00  1.08           H  
ATOM   1671 2HB  GLN A 105      -0.965   1.740  -7.603  1.00  1.08           H  
ATOM   1672 1HG  GLN A 105       0.277   3.222  -6.287  1.00  1.08           H  
ATOM   1673 2HG  GLN A 105       1.579   3.215  -7.493  1.00  1.08           H  
ATOM   1674 1HE2 GLN A 105      -0.539   5.966  -8.211  1.00  1.08           H  
ATOM   1675 2HE2 GLN A 105       0.533   5.555  -6.929  1.00  1.08           H  
ATOM   1676  N   ARG A 106      -1.173  -0.913  -7.249  1.00  0.99           N  
ATOM   1677  CA  ARG A 106      -1.871  -2.052  -7.818  1.00  0.99           C  
ATOM   1678  C   ARG A 106      -2.174  -1.687  -9.270  1.00  0.99           C  
ATOM   1679  O   ARG A 106      -2.536  -0.542  -9.557  1.00  0.99           O  
ATOM   1680  CB  ARG A 106      -3.163  -2.332  -7.070  1.00  0.99           C  
ATOM   1681  CG  ARG A 106      -2.998  -2.697  -5.615  1.00  0.99           C  
ATOM   1682  CD  ARG A 106      -4.322  -2.886  -4.911  1.00  0.99           C  
ATOM   1683  NE  ARG A 106      -4.111  -3.071  -3.482  1.00  0.99           N  
ATOM   1684  CZ  ARG A 106      -5.064  -3.270  -2.539  1.00  0.99           C  
ATOM   1685  NH1 ARG A 106      -6.349  -3.357  -2.824  1.00  0.99           N  
ATOM   1686  NH2 ARG A 106      -4.690  -3.385  -1.275  1.00  0.99           N  
ATOM   1687  H   ARG A 106      -1.659  -0.279  -6.606  1.00  0.99           H  
ATOM   1688  HA  ARG A 106      -1.226  -2.929  -7.787  1.00  0.99           H  
ATOM   1689 1HB  ARG A 106      -3.791  -1.484  -7.113  1.00  0.99           H  
ATOM   1690 2HB  ARG A 106      -3.686  -3.155  -7.558  1.00  0.99           H  
ATOM   1691 1HG  ARG A 106      -2.429  -3.624  -5.539  1.00  0.99           H  
ATOM   1692 2HG  ARG A 106      -2.455  -1.892  -5.108  1.00  0.99           H  
ATOM   1693 1HD  ARG A 106      -4.950  -2.002  -5.057  1.00  0.99           H  
ATOM   1694 2HD  ARG A 106      -4.835  -3.765  -5.303  1.00  0.99           H  
ATOM   1695  HE  ARG A 106      -3.155  -3.016  -3.158  1.00  0.99           H  
ATOM   1696 1HH1 ARG A 106      -6.719  -3.305  -3.783  1.00  0.99           H  
ATOM   1697 2HH1 ARG A 106      -7.006  -3.512  -2.071  1.00  0.99           H  
ATOM   1698 1HH2 ARG A 106      -3.712  -3.324  -1.028  1.00  0.99           H  
ATOM   1699 2HH2 ARG A 106      -5.386  -3.533  -0.558  1.00  0.99           H  
ATOM   1700  N   LYS A 107      -2.018  -2.634 -10.183  1.00  0.89           N  
ATOM   1701  CA  LYS A 107      -2.292  -2.357 -11.595  1.00  0.89           C  
ATOM   1702  C   LYS A 107      -3.381  -3.275 -12.141  1.00  0.89           C  
ATOM   1703  O   LYS A 107      -3.244  -4.506 -12.189  1.00  0.89           O  
ATOM   1704  CB  LYS A 107      -0.991  -2.440 -12.390  1.00  0.89           C  
ATOM   1705  CG  LYS A 107       0.072  -1.379 -11.979  1.00  0.89           C  
ATOM   1706  CD  LYS A 107       1.439  -1.709 -12.550  1.00  0.89           C  
ATOM   1707  CE  LYS A 107       2.125  -2.844 -11.740  1.00  0.89           C  
ATOM   1708  NZ  LYS A 107       2.608  -2.438 -10.345  1.00  0.89           N  
ATOM   1709  H   LYS A 107      -1.702  -3.549  -9.896  1.00  0.89           H  
ATOM   1710  HA  LYS A 107      -2.666  -1.335 -11.686  1.00  0.89           H  
ATOM   1711 1HB  LYS A 107      -0.544  -3.424 -12.265  1.00  0.89           H  
ATOM   1712 2HB  LYS A 107      -1.195  -2.298 -13.442  1.00  0.89           H  
ATOM   1713 1HG  LYS A 107      -0.237  -0.396 -12.336  1.00  0.89           H  
ATOM   1714 2HG  LYS A 107       0.164  -1.333 -10.899  1.00  0.89           H  
ATOM   1715 1HD  LYS A 107       1.323  -2.050 -13.583  1.00  0.89           H  
ATOM   1716 2HD  LYS A 107       2.066  -0.845 -12.555  1.00  0.89           H  
ATOM   1717 1HE  LYS A 107       1.402  -3.647 -11.621  1.00  0.89           H  
ATOM   1718 2HE  LYS A 107       2.978  -3.217 -12.312  1.00  0.89           H  
ATOM   1719 1HZ  LYS A 107       3.013  -3.244  -9.910  1.00  0.89           H  
ATOM   1720 2HZ  LYS A 107       3.327  -1.706 -10.359  1.00  0.89           H  
ATOM   1721 3HZ  LYS A 107       1.830  -2.097  -9.740  1.00  0.89           H  
ATOM   1722  N   ILE A 108      -4.474  -2.644 -12.536  1.00  0.80           N  
ATOM   1723  CA  ILE A 108      -5.662  -3.330 -12.999  1.00  0.80           C  
ATOM   1724  C   ILE A 108      -6.055  -2.987 -14.429  1.00  0.80           C  
ATOM   1725  O   ILE A 108      -6.054  -1.816 -14.801  1.00  0.80           O  
ATOM   1726  CB  ILE A 108      -6.833  -2.988 -12.068  1.00  0.80           C  
ATOM   1727  CG1 ILE A 108      -6.491  -3.378 -10.632  1.00  0.80           C  
ATOM   1728  CG2 ILE A 108      -8.072  -3.644 -12.505  1.00  0.80           C  
ATOM   1729  CD1 ILE A 108      -5.968  -2.209  -9.816  1.00  0.80           C  
ATOM   1730  H   ILE A 108      -4.517  -1.625 -12.462  1.00  0.80           H  
ATOM   1731  HA  ILE A 108      -5.477  -4.397 -12.945  1.00  0.80           H  
ATOM   1732  HB  ILE A 108      -6.982  -1.909 -12.074  1.00  0.80           H  
ATOM   1733 1HG1 ILE A 108      -7.380  -3.776 -10.154  1.00  0.80           H  
ATOM   1734 2HG1 ILE A 108      -5.733  -4.164 -10.646  1.00  0.80           H  
ATOM   1735 1HG2 ILE A 108      -8.869  -3.368 -11.821  1.00  0.80           H  
ATOM   1736 2HG2 ILE A 108      -8.333  -3.329 -13.510  1.00  0.80           H  
ATOM   1737 3HG2 ILE A 108      -7.919  -4.723 -12.485  1.00  0.80           H  
ATOM   1738 1HD1 ILE A 108      -5.745  -2.538  -8.808  1.00  0.80           H  
ATOM   1739 2HD1 ILE A 108      -5.070  -1.805 -10.273  1.00  0.80           H  
ATOM   1740 3HD1 ILE A 108      -6.729  -1.429  -9.785  1.00  0.80           H  
ATOM   1741  N   ILE A 109      -6.341  -4.001 -15.230  1.00  0.75           N  
ATOM   1742  CA  ILE A 109      -6.848  -3.767 -16.577  1.00  0.75           C  
ATOM   1743  C   ILE A 109      -8.357  -3.852 -16.569  1.00  0.75           C  
ATOM   1744  O   ILE A 109      -8.931  -4.759 -15.963  1.00  0.75           O  
ATOM   1745  CB  ILE A 109      -6.251  -4.708 -17.626  1.00  0.75           C  
ATOM   1746  CG1 ILE A 109      -4.828  -4.420 -17.732  1.00  0.75           C  
ATOM   1747  CG2 ILE A 109      -6.944  -4.576 -19.001  1.00  0.75           C  
ATOM   1748  CD1 ILE A 109      -4.135  -5.386 -18.515  1.00  0.75           C  
ATOM   1749  H   ILE A 109      -6.267  -4.952 -14.859  1.00  0.75           H  
ATOM   1750  HA  ILE A 109      -6.569  -2.762 -16.872  1.00  0.75           H  
ATOM   1751  HB  ILE A 109      -6.352  -5.725 -17.278  1.00  0.75           H  
ATOM   1752 1HG1 ILE A 109      -4.700  -3.437 -18.193  1.00  0.75           H  
ATOM   1753 2HG1 ILE A 109      -4.409  -4.393 -16.749  1.00  0.75           H  
ATOM   1754 1HG2 ILE A 109      -6.482  -5.264 -19.707  1.00  0.75           H  
ATOM   1755 2HG2 ILE A 109      -8.004  -4.816 -18.906  1.00  0.75           H  
ATOM   1756 3HG2 ILE A 109      -6.836  -3.548 -19.369  1.00  0.75           H  
ATOM   1757 1HD1 ILE A 109      -3.099  -5.130 -18.579  1.00  0.75           H  
ATOM   1758 2HD1 ILE A 109      -4.246  -6.358 -18.041  1.00  0.75           H  
ATOM   1759 3HD1 ILE A 109      -4.565  -5.398 -19.511  1.00  0.75           H  
ATOM   1760  N   PHE A 110      -8.996  -2.868 -17.174  1.00  0.73           N  
ATOM   1761  CA  PHE A 110     -10.438  -2.810 -17.208  1.00  0.73           C  
ATOM   1762  C   PHE A 110     -10.978  -2.506 -18.589  1.00  0.73           C  
ATOM   1763  O   PHE A 110     -10.926  -1.354 -19.061  1.00  0.73           O  
ATOM   1764  CB  PHE A 110     -10.924  -1.756 -16.264  1.00  0.73           C  
ATOM   1765  CG  PHE A 110     -12.328  -1.766 -16.147  1.00  0.73           C  
ATOM   1766  CD1 PHE A 110     -12.968  -2.931 -16.381  1.00  0.73           C  
ATOM   1767  CD2 PHE A 110     -13.050  -0.655 -15.814  1.00  0.73           C  
ATOM   1768  CE1 PHE A 110     -14.270  -3.022 -16.302  1.00  0.73           C  
ATOM   1769  CE2 PHE A 110     -14.399  -0.767 -15.733  1.00  0.73           C  
ATOM   1770  CZ  PHE A 110     -14.985  -1.956 -15.979  1.00  0.73           C  
ATOM   1771  H   PHE A 110      -8.450  -2.160 -17.644  1.00  0.73           H  
ATOM   1772  HA  PHE A 110     -10.827  -3.778 -16.895  1.00  0.73           H  
ATOM   1773 1HB  PHE A 110     -10.496  -1.938 -15.297  1.00  0.73           H  
ATOM   1774 2HB  PHE A 110     -10.609  -0.777 -16.610  1.00  0.73           H  
ATOM   1775  HD1 PHE A 110     -12.392  -3.807 -16.642  1.00  0.73           H  
ATOM   1776  HD2 PHE A 110     -12.550   0.295 -15.617  1.00  0.73           H  
ATOM   1777  HE1 PHE A 110     -14.749  -3.964 -16.503  1.00  0.73           H  
ATOM   1778  HE2 PHE A 110     -15.012   0.066 -15.476  1.00  0.73           H  
ATOM   1779  HZ  PHE A 110     -16.023  -2.052 -15.907  1.00  0.73           H  
ATOM   1780  N   THR A 111     -11.554  -3.533 -19.197  1.00  0.74           N  
ATOM   1781  CA  THR A 111     -12.003  -3.454 -20.565  1.00  0.74           C  
ATOM   1782  C   THR A 111     -13.409  -3.979 -20.816  1.00  0.74           C  
ATOM   1783  O   THR A 111     -14.107  -4.418 -19.905  1.00  0.74           O  
ATOM   1784  CB  THR A 111     -11.008  -4.233 -21.442  1.00  0.74           C  
ATOM   1785  OG1 THR A 111     -11.310  -3.971 -22.819  1.00  0.74           O  
ATOM   1786  CG2 THR A 111     -11.043  -5.719 -21.127  1.00  0.74           C  
ATOM   1787  H   THR A 111     -11.612  -4.422 -18.694  1.00  0.74           H  
ATOM   1788  HA  THR A 111     -11.977  -2.410 -20.870  1.00  0.74           H  
ATOM   1789  HB  THR A 111      -9.999  -3.864 -21.243  1.00  0.74           H  
ATOM   1790  HG1 THR A 111     -10.928  -3.062 -23.018  1.00  0.74           H  
ATOM   1791 1HG2 THR A 111     -10.316  -6.239 -21.743  1.00  0.74           H  
ATOM   1792 2HG2 THR A 111     -10.790  -5.853 -20.075  1.00  0.74           H  
ATOM   1793 3HG2 THR A 111     -12.033  -6.127 -21.311  1.00  0.74           H  
ATOM   1794  N   ASN A 112     -13.816  -3.895 -22.085  1.00  0.78           N  
ATOM   1795  CA  ASN A 112     -15.075  -4.446 -22.571  1.00  0.78           C  
ATOM   1796  C   ASN A 112     -14.830  -5.690 -23.420  1.00  0.78           C  
ATOM   1797  O   ASN A 112     -15.777  -6.319 -23.893  1.00  0.78           O  
ATOM   1798  CB  ASN A 112     -15.907  -3.441 -23.347  1.00  0.78           C  
ATOM   1799  CG  ASN A 112     -16.527  -2.304 -22.500  1.00  0.78           C  
ATOM   1800  OD1 ASN A 112     -16.829  -2.459 -21.302  1.00  0.78           O  
ATOM   1801  ND2 ASN A 112     -16.781  -1.193 -23.151  1.00  0.78           N  
ATOM   1802  H   ASN A 112     -13.150  -3.512 -22.740  1.00  0.78           H  
ATOM   1803  HA  ASN A 112     -15.664  -4.769 -21.711  1.00  0.78           H  
ATOM   1804 1HB  ASN A 112     -15.285  -2.991 -24.123  1.00  0.78           H  
ATOM   1805 2HB  ASN A 112     -16.713  -3.969 -23.855  1.00  0.78           H  
ATOM   1806 1HD2 ASN A 112     -17.262  -0.407 -22.700  1.00  0.78           H  
ATOM   1807 2HD2 ASN A 112     -16.541  -1.123 -24.126  1.00  0.78           H  
ATOM   1808  N   SER A 113     -13.562  -6.033 -23.639  1.00  0.82           N  
ATOM   1809  CA  SER A 113     -13.244  -7.233 -24.411  1.00  0.82           C  
ATOM   1810  C   SER A 113     -13.447  -8.438 -23.502  1.00  0.82           C  
ATOM   1811  O   SER A 113     -13.771  -8.277 -22.321  1.00  0.82           O  
ATOM   1812  CB  SER A 113     -11.815  -7.225 -24.922  1.00  0.82           C  
ATOM   1813  OG  SER A 113     -10.902  -7.427 -23.885  1.00  0.82           O  
ATOM   1814  H   SER A 113     -12.806  -5.446 -23.274  1.00  0.82           H  
ATOM   1815  HA  SER A 113     -13.929  -7.309 -25.255  1.00  0.82           H  
ATOM   1816 1HB  SER A 113     -11.691  -8.005 -25.675  1.00  0.82           H  
ATOM   1817 2HB  SER A 113     -11.611  -6.269 -25.404  1.00  0.82           H  
ATOM   1818  HG  SER A 113     -11.031  -8.357 -23.597  1.00  0.82           H  
ATOM   1819  N   ASP A 114     -13.355  -9.646 -24.053  1.00  0.85           N  
ATOM   1820  CA  ASP A 114     -13.448 -10.839 -23.216  1.00  0.85           C  
ATOM   1821  C   ASP A 114     -12.104 -11.019 -22.528  1.00  0.85           C  
ATOM   1822  O   ASP A 114     -11.110 -10.415 -22.956  1.00  0.85           O  
ATOM   1823  CB  ASP A 114     -13.773 -12.089 -24.023  1.00  0.85           C  
ATOM   1824  CG  ASP A 114     -12.660 -12.517 -24.911  1.00  0.85           C  
ATOM   1825  OD1 ASP A 114     -12.504 -11.956 -25.957  1.00  0.85           O  
ATOM   1826  OD2 ASP A 114     -11.952 -13.424 -24.556  1.00  0.85           O  
ATOM   1827  H   ASP A 114     -13.160  -9.737 -25.037  1.00  0.85           H  
ATOM   1828  HA  ASP A 114     -14.221 -10.693 -22.460  1.00  0.85           H  
ATOM   1829 1HB  ASP A 114     -14.036 -12.910 -23.355  1.00  0.85           H  
ATOM   1830 2HB  ASP A 114     -14.624 -11.892 -24.639  1.00  0.85           H  
ATOM   1831  N   LYS A 115     -12.058 -11.871 -21.505  1.00  0.88           N  
ATOM   1832  CA  LYS A 115     -10.807 -12.089 -20.798  1.00  0.88           C  
ATOM   1833  C   LYS A 115      -9.784 -12.885 -21.587  1.00  0.88           C  
ATOM   1834  O   LYS A 115      -8.607 -12.551 -21.541  1.00  0.88           O  
ATOM   1835  CB  LYS A 115     -11.047 -12.756 -19.445  1.00  0.88           C  
ATOM   1836  CG  LYS A 115      -9.778 -12.876 -18.611  1.00  0.88           C  
ATOM   1837  CD  LYS A 115     -10.067 -13.391 -17.218  1.00  0.88           C  
ATOM   1838  CE  LYS A 115      -8.794 -13.471 -16.389  1.00  0.88           C  
ATOM   1839  NZ  LYS A 115      -9.059 -14.001 -15.019  1.00  0.88           N  
ATOM   1840  H   LYS A 115     -12.895 -12.358 -21.212  1.00  0.88           H  
ATOM   1841  HA  LYS A 115     -10.355 -11.123 -20.614  1.00  0.88           H  
ATOM   1842 1HB  LYS A 115     -11.777 -12.185 -18.874  1.00  0.88           H  
ATOM   1843 2HB  LYS A 115     -11.452 -13.757 -19.599  1.00  0.88           H  
ATOM   1844 1HG  LYS A 115      -9.090 -13.562 -19.106  1.00  0.88           H  
ATOM   1845 2HG  LYS A 115      -9.297 -11.898 -18.536  1.00  0.88           H  
ATOM   1846 1HD  LYS A 115     -10.772 -12.720 -16.722  1.00  0.88           H  
ATOM   1847 2HD  LYS A 115     -10.514 -14.383 -17.281  1.00  0.88           H  
ATOM   1848 1HE  LYS A 115      -8.079 -14.122 -16.891  1.00  0.88           H  
ATOM   1849 2HE  LYS A 115      -8.361 -12.472 -16.305  1.00  0.88           H  
ATOM   1850 1HZ  LYS A 115      -8.196 -14.035 -14.495  1.00  0.88           H  
ATOM   1851 2HZ  LYS A 115      -9.714 -13.390 -14.545  1.00  0.88           H  
ATOM   1852 3HZ  LYS A 115      -9.450 -14.930 -15.084  1.00  0.88           H  
ATOM   1853  N   ASN A 116     -10.186 -13.939 -22.298  1.00  0.89           N  
ATOM   1854  CA  ASN A 116      -9.176 -14.739 -22.988  1.00  0.89           C  
ATOM   1855  C   ASN A 116      -8.445 -13.895 -24.023  1.00  0.89           C  
ATOM   1856  O   ASN A 116      -7.217 -13.940 -24.117  1.00  0.89           O  
ATOM   1857  CB  ASN A 116      -9.800 -15.962 -23.622  1.00  0.89           C  
ATOM   1858  CG  ASN A 116     -10.178 -17.012 -22.610  1.00  0.89           C  
ATOM   1859  OD1 ASN A 116      -9.677 -17.029 -21.477  1.00  0.89           O  
ATOM   1860  ND2 ASN A 116     -11.060 -17.898 -22.999  1.00  0.89           N  
ATOM   1861  H   ASN A 116     -11.169 -14.170 -22.381  1.00  0.89           H  
ATOM   1862  HA  ASN A 116      -8.436 -15.068 -22.257  1.00  0.89           H  
ATOM   1863 1HB  ASN A 116     -10.695 -15.663 -24.172  1.00  0.89           H  
ATOM   1864 2HB  ASN A 116      -9.104 -16.393 -24.340  1.00  0.89           H  
ATOM   1865 1HD2 ASN A 116     -11.352 -18.621 -22.372  1.00  0.89           H  
ATOM   1866 2HD2 ASN A 116     -11.443 -17.849 -23.921  1.00  0.89           H  
ATOM   1867  N   HIS A 117      -9.183 -13.061 -24.751  1.00  0.89           N  
ATOM   1868  CA  HIS A 117      -8.552 -12.159 -25.705  1.00  0.89           C  
ATOM   1869  C   HIS A 117      -7.613 -11.222 -24.983  1.00  0.89           C  
ATOM   1870  O   HIS A 117      -6.454 -11.068 -25.376  1.00  0.89           O  
ATOM   1871  CB  HIS A 117      -9.572 -11.336 -26.484  1.00  0.89           C  
ATOM   1872  CG  HIS A 117      -8.945 -10.313 -27.405  1.00  0.89           C  
ATOM   1873  ND1 HIS A 117      -8.287 -10.648 -28.569  1.00  0.89           N  
ATOM   1874  CD2 HIS A 117      -8.885  -8.967 -27.317  1.00  0.89           C  
ATOM   1875  CE1 HIS A 117      -7.840  -9.550 -29.151  1.00  0.89           C  
ATOM   1876  NE2 HIS A 117      -8.192  -8.517 -28.417  1.00  0.89           N  
ATOM   1877  H   HIS A 117     -10.202 -13.084 -24.658  1.00  0.89           H  
ATOM   1878  HA  HIS A 117      -7.969 -12.733 -26.422  1.00  0.89           H  
ATOM   1879 1HB  HIS A 117     -10.198 -12.001 -27.071  1.00  0.89           H  
ATOM   1880 2HB  HIS A 117     -10.225 -10.811 -25.783  1.00  0.89           H  
ATOM   1881  HD1 HIS A 117      -8.133 -11.566 -28.954  1.00  0.89           H  
ATOM   1882  HD2 HIS A 117      -9.261  -8.258 -26.577  1.00  0.89           H  
ATOM   1883  HE1 HIS A 117      -7.280  -9.611 -30.087  1.00  0.89           H  
ATOM   1884  N   ALA A 118      -8.095 -10.586 -23.912  1.00  0.88           N  
ATOM   1885  CA  ALA A 118      -7.249  -9.641 -23.215  1.00  0.88           C  
ATOM   1886  C   ALA A 118      -5.968 -10.318 -22.735  1.00  0.88           C  
ATOM   1887  O   ALA A 118      -4.880  -9.755 -22.870  1.00  0.88           O  
ATOM   1888  CB  ALA A 118      -8.017  -9.039 -22.049  1.00  0.88           C  
ATOM   1889  H   ALA A 118      -9.056 -10.735 -23.595  1.00  0.88           H  
ATOM   1890  HA  ALA A 118      -6.972  -8.862 -23.916  1.00  0.88           H  
ATOM   1891 1HB  ALA A 118      -7.398  -8.314 -21.535  1.00  0.88           H  
ATOM   1892 2HB  ALA A 118      -8.915  -8.548 -22.422  1.00  0.88           H  
ATOM   1893 3HB  ALA A 118      -8.306  -9.830 -21.370  1.00  0.88           H  
ATOM   1894  N   VAL A 119      -6.074 -11.554 -22.249  1.00  0.86           N  
ATOM   1895  CA  VAL A 119      -4.903 -12.278 -21.789  1.00  0.86           C  
ATOM   1896  C   VAL A 119      -3.947 -12.579 -22.930  1.00  0.86           C  
ATOM   1897  O   VAL A 119      -2.738 -12.397 -22.784  1.00  0.86           O  
ATOM   1898  CB  VAL A 119      -5.289 -13.582 -21.080  1.00  0.86           C  
ATOM   1899  CG1 VAL A 119      -4.050 -14.390 -20.821  1.00  0.86           C  
ATOM   1900  CG2 VAL A 119      -5.967 -13.270 -19.753  1.00  0.86           C  
ATOM   1901  H   VAL A 119      -6.992 -11.985 -22.166  1.00  0.86           H  
ATOM   1902  HA  VAL A 119      -4.388 -11.653 -21.062  1.00  0.86           H  
ATOM   1903  HB  VAL A 119      -5.962 -14.156 -21.721  1.00  0.86           H  
ATOM   1904 1HG1 VAL A 119      -4.320 -15.319 -20.323  1.00  0.86           H  
ATOM   1905 2HG1 VAL A 119      -3.564 -14.613 -21.771  1.00  0.86           H  
ATOM   1906 3HG1 VAL A 119      -3.366 -13.820 -20.186  1.00  0.86           H  
ATOM   1907 1HG2 VAL A 119      -6.237 -14.198 -19.256  1.00  0.86           H  
ATOM   1908 2HG2 VAL A 119      -5.278 -12.711 -19.129  1.00  0.86           H  
ATOM   1909 3HG2 VAL A 119      -6.853 -12.684 -19.918  1.00  0.86           H  
ATOM   1910  N   LYS A 120      -4.465 -13.031 -24.074  1.00  0.85           N  
ATOM   1911  CA  LYS A 120      -3.589 -13.342 -25.196  1.00  0.85           C  
ATOM   1912  C   LYS A 120      -2.825 -12.109 -25.664  1.00  0.85           C  
ATOM   1913  O   LYS A 120      -1.629 -12.185 -25.957  1.00  0.85           O  
ATOM   1914  CB  LYS A 120      -4.393 -13.944 -26.351  1.00  0.85           C  
ATOM   1915  CG  LYS A 120      -4.890 -15.360 -26.096  1.00  0.85           C  
ATOM   1916  CD  LYS A 120      -5.709 -15.883 -27.264  1.00  0.85           C  
ATOM   1917  CE  LYS A 120      -6.212 -17.294 -26.983  1.00  0.85           C  
ATOM   1918  NZ  LYS A 120      -7.042 -17.825 -28.097  1.00  0.85           N  
ATOM   1919  H   LYS A 120      -5.472 -13.175 -24.156  1.00  0.85           H  
ATOM   1920  HA  LYS A 120      -2.860 -14.081 -24.865  1.00  0.85           H  
ATOM   1921 1HB  LYS A 120      -5.271 -13.317 -26.535  1.00  0.85           H  
ATOM   1922 2HB  LYS A 120      -3.794 -13.943 -27.260  1.00  0.85           H  
ATOM   1923 1HG  LYS A 120      -4.036 -16.019 -25.939  1.00  0.85           H  
ATOM   1924 2HG  LYS A 120      -5.499 -15.374 -25.198  1.00  0.85           H  
ATOM   1925 1HD  LYS A 120      -6.565 -15.221 -27.428  1.00  0.85           H  
ATOM   1926 2HD  LYS A 120      -5.100 -15.890 -28.168  1.00  0.85           H  
ATOM   1927 1HE  LYS A 120      -5.358 -17.952 -26.833  1.00  0.85           H  
ATOM   1928 2HE  LYS A 120      -6.812 -17.279 -26.071  1.00  0.85           H  
ATOM   1929 1HZ  LYS A 120      -7.355 -18.758 -27.869  1.00  0.85           H  
ATOM   1930 2HZ  LYS A 120      -7.843 -17.225 -28.234  1.00  0.85           H  
ATOM   1931 3HZ  LYS A 120      -6.492 -17.852 -28.943  1.00  0.85           H  
ATOM   1932  N   VAL A 121      -3.480 -10.951 -25.670  1.00  0.84           N  
ATOM   1933  CA  VAL A 121      -2.793  -9.736 -26.083  1.00  0.84           C  
ATOM   1934  C   VAL A 121      -1.694  -9.392 -25.083  1.00  0.84           C  
ATOM   1935  O   VAL A 121      -0.555  -9.112 -25.463  1.00  0.84           O  
ATOM   1936  CB  VAL A 121      -3.782  -8.570 -26.197  1.00  0.84           C  
ATOM   1937  CG1 VAL A 121      -3.021  -7.250 -26.449  1.00  0.84           C  
ATOM   1938  CG2 VAL A 121      -4.768  -8.844 -27.325  1.00  0.84           C  
ATOM   1939  H   VAL A 121      -4.471 -10.925 -25.416  1.00  0.84           H  
ATOM   1940  HA  VAL A 121      -2.339  -9.911 -27.056  1.00  0.84           H  
ATOM   1941  HB  VAL A 121      -4.320  -8.483 -25.261  1.00  0.84           H  
ATOM   1942 1HG1 VAL A 121      -3.729  -6.424 -26.510  1.00  0.84           H  
ATOM   1943 2HG1 VAL A 121      -2.341  -7.081 -25.627  1.00  0.84           H  
ATOM   1944 3HG1 VAL A 121      -2.459  -7.312 -27.381  1.00  0.84           H  
ATOM   1945 1HG2 VAL A 121      -5.481  -8.022 -27.388  1.00  0.84           H  
ATOM   1946 2HG2 VAL A 121      -4.239  -8.935 -28.264  1.00  0.84           H  
ATOM   1947 3HG2 VAL A 121      -5.304  -9.767 -27.127  1.00  0.84           H  
ATOM   1948  N   LEU A 122      -2.017  -9.460 -23.796  1.00  0.82           N  
ATOM   1949  CA  LEU A 122      -1.052  -9.157 -22.753  1.00  0.82           C  
ATOM   1950  C   LEU A 122       0.130 -10.118 -22.777  1.00  0.82           C  
ATOM   1951  O   LEU A 122       1.281  -9.709 -22.569  1.00  0.82           O  
ATOM   1952  CB  LEU A 122      -1.766  -9.215 -21.418  1.00  0.82           C  
ATOM   1953  CG  LEU A 122      -2.748  -8.110 -21.209  1.00  0.82           C  
ATOM   1954  CD1 LEU A 122      -3.573  -8.446 -20.021  1.00  0.82           C  
ATOM   1955  CD2 LEU A 122      -1.984  -6.791 -21.027  1.00  0.82           C  
ATOM   1956  H   LEU A 122      -2.973  -9.706 -23.526  1.00  0.82           H  
ATOM   1957  HA  LEU A 122      -0.682  -8.147 -22.915  1.00  0.82           H  
ATOM   1958 1HB  LEU A 122      -2.302 -10.162 -21.349  1.00  0.82           H  
ATOM   1959 2HB  LEU A 122      -1.028  -9.173 -20.622  1.00  0.82           H  
ATOM   1960  HG  LEU A 122      -3.402  -8.029 -22.071  1.00  0.82           H  
ATOM   1961 1HD1 LEU A 122      -4.307  -7.691 -19.876  1.00  0.82           H  
ATOM   1962 2HD1 LEU A 122      -4.073  -9.390 -20.211  1.00  0.82           H  
ATOM   1963 3HD1 LEU A 122      -2.941  -8.536 -19.137  1.00  0.82           H  
ATOM   1964 1HD2 LEU A 122      -2.667  -5.981 -20.874  1.00  0.82           H  
ATOM   1965 2HD2 LEU A 122      -1.326  -6.871 -20.161  1.00  0.82           H  
ATOM   1966 3HD2 LEU A 122      -1.396  -6.595 -21.919  1.00  0.82           H  
ATOM   1967  N   LYS A 123      -0.120 -11.401 -23.064  1.00  0.80           N  
ATOM   1968  CA  LYS A 123       0.996 -12.330 -23.142  1.00  0.80           C  
ATOM   1969  C   LYS A 123       1.900 -11.977 -24.314  1.00  0.80           C  
ATOM   1970  O   LYS A 123       3.120 -11.893 -24.155  1.00  0.80           O  
ATOM   1971  CB  LYS A 123       0.526 -13.781 -23.296  1.00  0.80           C  
ATOM   1972  CG  LYS A 123      -0.067 -14.434 -22.055  1.00  0.80           C  
ATOM   1973  CD  LYS A 123      -0.473 -15.879 -22.358  1.00  0.80           C  
ATOM   1974  CE  LYS A 123      -1.022 -16.612 -21.125  1.00  0.80           C  
ATOM   1975  NZ  LYS A 123       0.017 -16.824 -20.075  1.00  0.80           N  
ATOM   1976  H   LYS A 123      -1.075 -11.727 -23.202  1.00  0.80           H  
ATOM   1977  HA  LYS A 123       1.578 -12.250 -22.224  1.00  0.80           H  
ATOM   1978 1HB  LYS A 123      -0.241 -13.817 -24.075  1.00  0.80           H  
ATOM   1979 2HB  LYS A 123       1.358 -14.394 -23.632  1.00  0.80           H  
ATOM   1980 1HG  LYS A 123       0.682 -14.438 -21.271  1.00  0.80           H  
ATOM   1981 2HG  LYS A 123      -0.929 -13.870 -21.704  1.00  0.80           H  
ATOM   1982 1HD  LYS A 123      -1.241 -15.874 -23.132  1.00  0.80           H  
ATOM   1983 2HD  LYS A 123       0.392 -16.423 -22.732  1.00  0.80           H  
ATOM   1984 1HE  LYS A 123      -1.822 -16.038 -20.692  1.00  0.80           H  
ATOM   1985 2HE  LYS A 123      -1.408 -17.580 -21.438  1.00  0.80           H  
ATOM   1986 1HZ  LYS A 123      -0.391 -17.303 -19.289  1.00  0.80           H  
ATOM   1987 2HZ  LYS A 123       0.779 -17.366 -20.441  1.00  0.80           H  
ATOM   1988 3HZ  LYS A 123       0.370 -15.913 -19.750  1.00  0.80           H  
ATOM   1989  N   LYS A 124       1.306 -11.644 -25.464  1.00  0.78           N  
ATOM   1990  CA  LYS A 124       2.095 -11.319 -26.648  1.00  0.78           C  
ATOM   1991  C   LYS A 124       2.892 -10.035 -26.452  1.00  0.78           C  
ATOM   1992  O   LYS A 124       3.998  -9.902 -26.973  1.00  0.78           O  
ATOM   1993  CB  LYS A 124       1.195 -11.199 -27.878  1.00  0.78           C  
ATOM   1994  CG  LYS A 124       0.577 -12.507 -28.387  1.00  0.78           C  
ATOM   1995  CD  LYS A 124       1.628 -13.446 -28.947  1.00  0.78           C  
ATOM   1996  CE  LYS A 124       0.997 -14.709 -29.519  1.00  0.78           C  
ATOM   1997  NZ  LYS A 124       2.028 -15.662 -30.025  1.00  0.78           N  
ATOM   1998  H   LYS A 124       0.288 -11.685 -25.542  1.00  0.78           H  
ATOM   1999  HA  LYS A 124       2.804 -12.127 -26.819  1.00  0.78           H  
ATOM   2000 1HB  LYS A 124       0.365 -10.542 -27.635  1.00  0.78           H  
ATOM   2001 2HB  LYS A 124       1.754 -10.741 -28.697  1.00  0.78           H  
ATOM   2002 1HG  LYS A 124       0.062 -13.005 -27.572  1.00  0.78           H  
ATOM   2003 2HG  LYS A 124      -0.149 -12.274 -29.164  1.00  0.78           H  
ATOM   2004 1HD  LYS A 124       2.178 -12.934 -29.741  1.00  0.78           H  
ATOM   2005 2HD  LYS A 124       2.328 -13.720 -28.158  1.00  0.78           H  
ATOM   2006 1HE  LYS A 124       0.410 -15.198 -28.742  1.00  0.78           H  
ATOM   2007 2HE  LYS A 124       0.335 -14.435 -30.342  1.00  0.78           H  
ATOM   2008 1HZ  LYS A 124       1.575 -16.485 -30.397  1.00  0.78           H  
ATOM   2009 2HZ  LYS A 124       2.567 -15.215 -30.755  1.00  0.78           H  
ATOM   2010 3HZ  LYS A 124       2.641 -15.929 -29.268  1.00  0.78           H  
ATOM   2011  N   LEU A 125       2.356  -9.112 -25.656  1.00  0.75           N  
ATOM   2012  CA  LEU A 125       3.036  -7.859 -25.371  1.00  0.75           C  
ATOM   2013  C   LEU A 125       4.044  -7.926 -24.230  1.00  0.75           C  
ATOM   2014  O   LEU A 125       4.714  -6.931 -23.949  1.00  0.75           O  
ATOM   2015  CB  LEU A 125       2.024  -6.779 -25.009  1.00  0.75           C  
ATOM   2016  CG  LEU A 125       1.122  -6.375 -26.084  1.00  0.75           C  
ATOM   2017  CD1 LEU A 125       0.094  -5.435 -25.568  1.00  0.75           C  
ATOM   2018  CD2 LEU A 125       1.953  -5.741 -27.132  1.00  0.75           C  
ATOM   2019  H   LEU A 125       1.419  -9.267 -25.282  1.00  0.75           H  
ATOM   2020  HA  LEU A 125       3.556  -7.564 -26.277  1.00  0.75           H  
ATOM   2021 1HB  LEU A 125       1.412  -7.146 -24.183  1.00  0.75           H  
ATOM   2022 2HB  LEU A 125       2.563  -5.896 -24.683  1.00  0.75           H  
ATOM   2023  HG  LEU A 125       0.616  -7.237 -26.480  1.00  0.75           H  
ATOM   2024 1HD1 LEU A 125      -0.541  -5.172 -26.380  1.00  0.75           H  
ATOM   2025 2HD1 LEU A 125      -0.488  -5.924 -24.791  1.00  0.75           H  
ATOM   2026 3HD1 LEU A 125       0.570  -4.544 -25.165  1.00  0.75           H  
ATOM   2027 1HD2 LEU A 125       1.350  -5.429 -27.955  1.00  0.75           H  
ATOM   2028 2HD2 LEU A 125       2.472  -4.873 -26.723  1.00  0.75           H  
ATOM   2029 3HD2 LEU A 125       2.677  -6.467 -27.470  1.00  0.75           H  
ATOM   2030  N   GLY A 126       4.119  -9.051 -23.519  1.00  0.72           N  
ATOM   2031  CA  GLY A 126       5.023  -9.137 -22.381  1.00  0.72           C  
ATOM   2032  C   GLY A 126       4.497  -8.350 -21.170  1.00  0.72           C  
ATOM   2033  O   GLY A 126       5.269  -7.977 -20.278  1.00  0.72           O  
ATOM   2034  H   GLY A 126       3.581  -9.878 -23.782  1.00  0.72           H  
ATOM   2035 1HA  GLY A 126       5.150 -10.186 -22.112  1.00  0.72           H  
ATOM   2036 2HA  GLY A 126       6.001  -8.764 -22.674  1.00  0.72           H  
ATOM   2037  N   LEU A 127       3.197  -8.043 -21.170  1.00  0.71           N  
ATOM   2038  CA  LEU A 127       2.574  -7.256 -20.115  1.00  0.71           C  
ATOM   2039  C   LEU A 127       1.824  -8.050 -19.056  1.00  0.71           C  
ATOM   2040  O   LEU A 127       1.389  -7.481 -18.065  1.00  0.71           O  
ATOM   2041  CB  LEU A 127       1.601  -6.243 -20.712  1.00  0.71           C  
ATOM   2042  CG  LEU A 127       2.153  -5.132 -21.560  1.00  0.71           C  
ATOM   2043  CD1 LEU A 127       0.990  -4.322 -22.135  1.00  0.71           C  
ATOM   2044  CD2 LEU A 127       2.991  -4.250 -20.693  1.00  0.71           C  
ATOM   2045  H   LEU A 127       2.602  -8.407 -21.915  1.00  0.71           H  
ATOM   2046  HA  LEU A 127       3.364  -6.701 -19.613  1.00  0.71           H  
ATOM   2047 1HB  LEU A 127       0.925  -6.802 -21.350  1.00  0.71           H  
ATOM   2048 2HB  LEU A 127       1.033  -5.813 -19.916  1.00  0.71           H  
ATOM   2049  HG  LEU A 127       2.752  -5.543 -22.368  1.00  0.71           H  
ATOM   2050 1HD1 LEU A 127       1.372  -3.509 -22.747  1.00  0.71           H  
ATOM   2051 2HD1 LEU A 127       0.372  -4.968 -22.741  1.00  0.71           H  
ATOM   2052 3HD1 LEU A 127       0.394  -3.913 -21.321  1.00  0.71           H  
ATOM   2053 1HD2 LEU A 127       3.402  -3.427 -21.277  1.00  0.71           H  
ATOM   2054 2HD2 LEU A 127       2.365  -3.865 -19.907  1.00  0.71           H  
ATOM   2055 3HD2 LEU A 127       3.788  -4.823 -20.261  1.00  0.71           H  
ATOM   2056  N   GLU A 128       1.672  -9.356 -19.221  1.00  0.70           N  
ATOM   2057  CA  GLU A 128       0.871 -10.115 -18.252  1.00  0.70           C  
ATOM   2058  C   GLU A 128       1.383  -9.941 -16.817  1.00  0.70           C  
ATOM   2059  O   GLU A 128       0.610  -9.743 -15.881  1.00  0.70           O  
ATOM   2060  CB  GLU A 128       0.860 -11.609 -18.595  1.00  0.70           C  
ATOM   2061  CG  GLU A 128      -0.054 -12.439 -17.682  1.00  0.70           C  
ATOM   2062  CD  GLU A 128      -0.079 -13.920 -18.003  1.00  0.70           C  
ATOM   2063  OE1 GLU A 128       0.649 -14.347 -18.875  1.00  0.70           O  
ATOM   2064  OE2 GLU A 128      -0.839 -14.629 -17.381  1.00  0.70           O  
ATOM   2065  H   GLU A 128       2.069  -9.809 -20.032  1.00  0.70           H  
ATOM   2066  HA  GLU A 128      -0.153  -9.743 -18.291  1.00  0.70           H  
ATOM   2067 1HB  GLU A 128       0.528 -11.746 -19.629  1.00  0.70           H  
ATOM   2068 2HB  GLU A 128       1.872 -12.010 -18.515  1.00  0.70           H  
ATOM   2069 1HG  GLU A 128       0.281 -12.311 -16.651  1.00  0.70           H  
ATOM   2070 2HG  GLU A 128      -1.066 -12.042 -17.757  1.00  0.70           H  
ATOM   2071  N   ASP A 129       2.701  -9.907 -16.662  1.00  0.70           N  
ATOM   2072  CA  ASP A 129       3.339  -9.822 -15.355  1.00  0.70           C  
ATOM   2073  C   ASP A 129       3.321  -8.410 -14.782  1.00  0.70           C  
ATOM   2074  O   ASP A 129       3.773  -8.186 -13.658  1.00  0.70           O  
ATOM   2075  CB  ASP A 129       4.782 -10.307 -15.453  1.00  0.70           C  
ATOM   2076  CG  ASP A 129       4.899 -11.804 -15.707  1.00  0.70           C  
ATOM   2077  OD1 ASP A 129       4.003 -12.531 -15.351  1.00  0.70           O  
ATOM   2078  OD2 ASP A 129       5.885 -12.203 -16.273  1.00  0.70           O  
ATOM   2079  H   ASP A 129       3.281 -10.006 -17.481  1.00  0.70           H  
ATOM   2080  HA  ASP A 129       2.795 -10.473 -14.669  1.00  0.70           H  
ATOM   2081 1HB  ASP A 129       5.285  -9.774 -16.261  1.00  0.70           H  
ATOM   2082 2HB  ASP A 129       5.309 -10.066 -14.529  1.00  0.70           H  
ATOM   2083  N   CYS A 130       2.832  -7.449 -15.562  1.00  0.71           N  
ATOM   2084  CA  CYS A 130       2.766  -6.077 -15.115  1.00  0.71           C  
ATOM   2085  C   CYS A 130       1.424  -5.788 -14.456  1.00  0.71           C  
ATOM   2086  O   CYS A 130       1.238  -4.708 -13.899  1.00  0.71           O  
ATOM   2087  CB  CYS A 130       2.920  -5.110 -16.279  1.00  0.71           C  
ATOM   2088  SG  CYS A 130       4.508  -5.158 -17.154  1.00  0.71           S  
ATOM   2089  H   CYS A 130       2.448  -7.665 -16.478  1.00  0.71           H  
ATOM   2090  HA  CYS A 130       3.567  -5.899 -14.396  1.00  0.71           H  
ATOM   2091 1HB  CYS A 130       2.144  -5.306 -17.007  1.00  0.71           H  
ATOM   2092 2HB  CYS A 130       2.769  -4.101 -15.918  1.00  0.71           H  
ATOM   2093  HG  CYS A 130       5.280  -4.957 -16.066  1.00  0.71           H  
ATOM   2094  N   PHE A 131       0.475  -6.735 -14.514  1.00  0.72           N  
ATOM   2095  CA  PHE A 131      -0.837  -6.452 -13.935  1.00  0.72           C  
ATOM   2096  C   PHE A 131      -1.219  -7.428 -12.834  1.00  0.72           C  
ATOM   2097  O   PHE A 131      -0.907  -8.618 -12.884  1.00  0.72           O  
ATOM   2098  CB  PHE A 131      -1.900  -6.373 -15.043  1.00  0.72           C  
ATOM   2099  CG  PHE A 131      -1.588  -5.193 -15.940  1.00  0.72           C  
ATOM   2100  CD1 PHE A 131      -0.807  -5.317 -17.079  1.00  0.72           C  
ATOM   2101  CD2 PHE A 131      -2.025  -3.947 -15.598  1.00  0.72           C  
ATOM   2102  CE1 PHE A 131      -0.500  -4.200 -17.844  1.00  0.72           C  
ATOM   2103  CE2 PHE A 131      -1.720  -2.855 -16.349  1.00  0.72           C  
ATOM   2104  CZ  PHE A 131      -0.963  -2.972 -17.467  1.00  0.72           C  
ATOM   2105  H   PHE A 131       0.649  -7.638 -14.965  1.00  0.72           H  
ATOM   2106  HA  PHE A 131      -0.804  -5.467 -13.476  1.00  0.72           H  
ATOM   2107 1HB  PHE A 131      -1.895  -7.284 -15.640  1.00  0.72           H  
ATOM   2108 2HB  PHE A 131      -2.896  -6.241 -14.608  1.00  0.72           H  
ATOM   2109  HD1 PHE A 131      -0.447  -6.293 -17.360  1.00  0.72           H  
ATOM   2110  HD2 PHE A 131      -2.626  -3.838 -14.706  1.00  0.72           H  
ATOM   2111  HE1 PHE A 131       0.104  -4.287 -18.730  1.00  0.72           H  
ATOM   2112  HE2 PHE A 131      -2.075  -1.906 -16.049  1.00  0.72           H  
ATOM   2113  HZ  PHE A 131      -0.726  -2.091 -18.055  1.00  0.72           H  
ATOM   2114  N   GLU A 132      -1.909  -6.890 -11.835  1.00  0.73           N  
ATOM   2115  CA  GLU A 132      -2.371  -7.629 -10.672  1.00  0.73           C  
ATOM   2116  C   GLU A 132      -3.715  -8.292 -10.925  1.00  0.73           C  
ATOM   2117  O   GLU A 132      -3.970  -9.396 -10.442  1.00  0.73           O  
ATOM   2118  CB  GLU A 132      -2.520  -6.673  -9.484  1.00  0.73           C  
ATOM   2119  CG  GLU A 132      -1.233  -5.981  -9.029  1.00  0.73           C  
ATOM   2120  CD  GLU A 132      -0.199  -6.905  -8.456  1.00  0.73           C  
ATOM   2121  OE1 GLU A 132      -0.520  -7.645  -7.561  1.00  0.73           O  
ATOM   2122  OE2 GLU A 132       0.921  -6.859  -8.910  1.00  0.73           O  
ATOM   2123  H   GLU A 132      -2.143  -5.906 -11.895  1.00  0.73           H  
ATOM   2124  HA  GLU A 132      -1.640  -8.403 -10.434  1.00  0.73           H  
ATOM   2125 1HB  GLU A 132      -3.238  -5.890  -9.744  1.00  0.73           H  
ATOM   2126 2HB  GLU A 132      -2.928  -7.215  -8.633  1.00  0.73           H  
ATOM   2127 1HG  GLU A 132      -0.800  -5.457  -9.885  1.00  0.73           H  
ATOM   2128 2HG  GLU A 132      -1.494  -5.240  -8.280  1.00  0.73           H  
ATOM   2129  N   GLU A 133      -4.571  -7.606 -11.684  1.00  0.75           N  
ATOM   2130  CA  GLU A 133      -5.927  -8.104 -11.923  1.00  0.75           C  
ATOM   2131  C   GLU A 133      -6.511  -7.609 -13.243  1.00  0.75           C  
ATOM   2132  O   GLU A 133      -6.110  -6.564 -13.769  1.00  0.75           O  
ATOM   2133  CB  GLU A 133      -6.839  -7.715 -10.743  1.00  0.75           C  
ATOM   2134  CG  GLU A 133      -8.274  -8.273 -10.767  1.00  0.75           C  
ATOM   2135  CD  GLU A 133      -8.352  -9.794 -10.769  1.00  0.75           C  
ATOM   2136  OE1 GLU A 133      -8.105 -10.362 -11.811  1.00  0.75           O  
ATOM   2137  OE2 GLU A 133      -8.670 -10.375  -9.748  1.00  0.75           O  
ATOM   2138  H   GLU A 133      -4.272  -6.699 -12.044  1.00  0.75           H  
ATOM   2139  HA  GLU A 133      -5.884  -9.193 -11.971  1.00  0.75           H  
ATOM   2140 1HB  GLU A 133      -6.378  -8.037  -9.810  1.00  0.75           H  
ATOM   2141 2HB  GLU A 133      -6.918  -6.627 -10.702  1.00  0.75           H  
ATOM   2142 1HG  GLU A 133      -8.744  -7.929  -9.860  1.00  0.75           H  
ATOM   2143 2HG  GLU A 133      -8.840  -7.863 -11.598  1.00  0.75           H  
ATOM   2144  N   MET A 134      -7.434  -8.403 -13.784  1.00  0.77           N  
ATOM   2145  CA  MET A 134      -8.129  -8.072 -15.023  1.00  0.77           C  
ATOM   2146  C   MET A 134      -9.646  -8.188 -14.891  1.00  0.77           C  
ATOM   2147  O   MET A 134     -10.174  -9.225 -14.483  1.00  0.77           O  
ATOM   2148  CB  MET A 134      -7.661  -9.028 -16.122  1.00  0.77           C  
ATOM   2149  CG  MET A 134      -6.195  -8.930 -16.486  1.00  0.77           C  
ATOM   2150  SD  MET A 134      -5.749 -10.146 -17.677  1.00  0.77           S  
ATOM   2151  CE  MET A 134      -6.787  -9.621 -18.989  1.00  0.77           C  
ATOM   2152  H   MET A 134      -7.689  -9.246 -13.258  1.00  0.77           H  
ATOM   2153  HA  MET A 134      -7.897  -7.043 -15.296  1.00  0.77           H  
ATOM   2154 1HB  MET A 134      -7.861 -10.051 -15.818  1.00  0.77           H  
ATOM   2155 2HB  MET A 134      -8.244  -8.839 -17.028  1.00  0.77           H  
ATOM   2156 1HG  MET A 134      -5.978  -7.952 -16.893  1.00  0.77           H  
ATOM   2157 2HG  MET A 134      -5.580  -9.075 -15.602  1.00  0.77           H  
ATOM   2158 1HE  MET A 134      -6.631 -10.273 -19.828  1.00  0.77           H  
ATOM   2159 2HE  MET A 134      -7.830  -9.672 -18.676  1.00  0.77           H  
ATOM   2160 3HE  MET A 134      -6.540  -8.599 -19.264  1.00  0.77           H  
ATOM   2161  N   ILE A 135     -10.341  -7.138 -15.303  1.00  0.80           N  
ATOM   2162  CA  ILE A 135     -11.797  -7.105 -15.322  1.00  0.80           C  
ATOM   2163  C   ILE A 135     -12.254  -6.914 -16.758  1.00  0.80           C  
ATOM   2164  O   ILE A 135     -11.781  -6.019 -17.471  1.00  0.80           O  
ATOM   2165  CB  ILE A 135     -12.369  -6.030 -14.382  1.00  0.80           C  
ATOM   2166  CG1 ILE A 135     -11.900  -6.283 -12.974  1.00  0.80           C  
ATOM   2167  CG2 ILE A 135     -13.901  -6.026 -14.425  1.00  0.80           C  
ATOM   2168  CD1 ILE A 135     -10.684  -5.544 -12.637  1.00  0.80           C  
ATOM   2169  H   ILE A 135      -9.832  -6.311 -15.606  1.00  0.80           H  
ATOM   2170  HA  ILE A 135     -12.177  -8.067 -14.980  1.00  0.80           H  
ATOM   2171  HB  ILE A 135     -11.991  -5.060 -14.683  1.00  0.80           H  
ATOM   2172 1HG1 ILE A 135     -12.686  -5.992 -12.283  1.00  0.80           H  
ATOM   2173 2HG1 ILE A 135     -11.705  -7.350 -12.850  1.00  0.80           H  
ATOM   2174 1HG2 ILE A 135     -14.290  -5.250 -13.764  1.00  0.80           H  
ATOM   2175 2HG2 ILE A 135     -14.229  -5.838 -15.437  1.00  0.80           H  
ATOM   2176 3HG2 ILE A 135     -14.279  -6.997 -14.103  1.00  0.80           H  
ATOM   2177 1HD1 ILE A 135     -10.385  -5.755 -11.613  1.00  0.80           H  
ATOM   2178 2HD1 ILE A 135      -9.885  -5.833 -13.313  1.00  0.80           H  
ATOM   2179 3HD1 ILE A 135     -10.877  -4.503 -12.744  1.00  0.80           H  
ATOM   2180  N   CYS A 136     -13.104  -7.823 -17.189  1.00  0.84           N  
ATOM   2181  CA  CYS A 136     -13.579  -7.887 -18.559  1.00  0.84           C  
ATOM   2182  C   CYS A 136     -15.092  -8.110 -18.626  1.00  0.84           C  
ATOM   2183  O   CYS A 136     -15.742  -8.343 -17.596  1.00  0.84           O  
ATOM   2184  CB  CYS A 136     -12.821  -9.004 -19.264  1.00  0.84           C  
ATOM   2185  SG  CYS A 136     -11.016  -8.774 -19.262  1.00  0.84           S  
ATOM   2186  H   CYS A 136     -13.444  -8.501 -16.521  1.00  0.84           H  
ATOM   2187  HA  CYS A 136     -13.351  -6.941 -19.053  1.00  0.84           H  
ATOM   2188 1HB  CYS A 136     -13.031  -9.944 -18.766  1.00  0.84           H  
ATOM   2189 2HB  CYS A 136     -13.145  -9.105 -20.266  1.00  0.84           H  
ATOM   2190  HG  CYS A 136     -11.035  -7.672 -20.014  1.00  0.84           H  
ATOM   2191  N   PHE A 137     -15.649  -8.057 -19.838  1.00  0.91           N  
ATOM   2192  CA  PHE A 137     -17.090  -8.233 -20.078  1.00  0.91           C  
ATOM   2193  C   PHE A 137     -17.615  -9.498 -19.392  1.00  0.91           C  
ATOM   2194  O   PHE A 137     -18.647  -9.496 -18.712  1.00  0.91           O  
ATOM   2195  CB  PHE A 137     -17.326  -8.301 -21.591  1.00  0.91           C  
ATOM   2196  CG  PHE A 137     -18.762  -8.461 -22.098  1.00  0.91           C  
ATOM   2197  CD1 PHE A 137     -19.579  -7.354 -22.311  1.00  0.91           C  
ATOM   2198  CD2 PHE A 137     -19.282  -9.709 -22.386  1.00  0.91           C  
ATOM   2199  CE1 PHE A 137     -20.867  -7.511 -22.814  1.00  0.91           C  
ATOM   2200  CE2 PHE A 137     -20.562  -9.851 -22.882  1.00  0.91           C  
ATOM   2201  CZ  PHE A 137     -21.348  -8.756 -23.100  1.00  0.91           C  
ATOM   2202  H   PHE A 137     -15.042  -7.898 -20.650  1.00  0.91           H  
ATOM   2203  HA  PHE A 137     -17.620  -7.374 -19.675  1.00  0.91           H  
ATOM   2204 1HB  PHE A 137     -16.937  -7.394 -22.025  1.00  0.91           H  
ATOM   2205 2HB  PHE A 137     -16.736  -9.116 -22.009  1.00  0.91           H  
ATOM   2206  HD1 PHE A 137     -19.188  -6.360 -22.093  1.00  0.91           H  
ATOM   2207  HD2 PHE A 137     -18.663 -10.585 -22.220  1.00  0.91           H  
ATOM   2208  HE1 PHE A 137     -21.491  -6.650 -22.989  1.00  0.91           H  
ATOM   2209  HE2 PHE A 137     -20.947 -10.831 -23.108  1.00  0.91           H  
ATOM   2210  HZ  PHE A 137     -22.345  -8.883 -23.500  1.00  0.91           H  
ATOM   2211  N   GLU A 138     -16.866 -10.585 -19.534  1.00  1.02           N  
ATOM   2212  CA  GLU A 138     -17.292 -11.874 -19.023  1.00  1.02           C  
ATOM   2213  C   GLU A 138     -17.075 -12.047 -17.518  1.00  1.02           C  
ATOM   2214  O   GLU A 138     -17.412 -13.097 -16.967  1.00  1.02           O  
ATOM   2215  CB  GLU A 138     -16.581 -13.001 -19.787  1.00  1.02           C  
ATOM   2216  CG  GLU A 138     -16.940 -13.106 -21.297  1.00  1.02           C  
ATOM   2217  CD  GLU A 138     -16.246 -14.269 -21.989  1.00  1.02           C  
ATOM   2218  OE1 GLU A 138     -15.501 -14.944 -21.328  1.00  1.02           O  
ATOM   2219  OE2 GLU A 138     -16.459 -14.483 -23.174  1.00  1.02           O  
ATOM   2220  H   GLU A 138     -16.004 -10.515 -20.051  1.00  1.02           H  
ATOM   2221  HA  GLU A 138     -18.353 -11.956 -19.193  1.00  1.02           H  
ATOM   2222 1HB  GLU A 138     -15.502 -12.865 -19.707  1.00  1.02           H  
ATOM   2223 2HB  GLU A 138     -16.825 -13.958 -19.325  1.00  1.02           H  
ATOM   2224 1HG  GLU A 138     -18.005 -13.220 -21.419  1.00  1.02           H  
ATOM   2225 2HG  GLU A 138     -16.644 -12.175 -21.781  1.00  1.02           H  
ATOM   2226  N   THR A 139     -16.503 -11.036 -16.852  1.00  1.20           N  
ATOM   2227  CA  THR A 139     -16.294 -11.120 -15.418  1.00  1.20           C  
ATOM   2228  C   THR A 139     -17.285 -10.167 -14.736  1.00  1.20           C  
ATOM   2229  O   THR A 139     -17.716 -10.400 -13.607  1.00  1.20           O  
ATOM   2230  CB  THR A 139     -14.862 -10.678 -15.042  1.00  1.20           C  
ATOM   2231  OG1 THR A 139     -14.706  -9.290 -15.338  1.00  1.20           O  
ATOM   2232  CG2 THR A 139     -13.841 -11.451 -15.892  1.00  1.20           C  
ATOM   2233  H   THR A 139     -16.240 -10.186 -17.335  1.00  1.20           H  
ATOM   2234  HA  THR A 139     -16.482 -12.136 -15.072  1.00  1.20           H  
ATOM   2235  HB  THR A 139     -14.675 -10.854 -13.985  1.00  1.20           H  
ATOM   2236  HG1 THR A 139     -15.278  -9.053 -16.095  1.00  1.20           H  
ATOM   2237 1HG2 THR A 139     -12.829 -11.122 -15.639  1.00  1.20           H  
ATOM   2238 2HG2 THR A 139     -13.937 -12.517 -15.697  1.00  1.20           H  
ATOM   2239 3HG2 THR A 139     -14.029 -11.259 -16.947  1.00  1.20           H  
ATOM   2240  N   MET A 140     -17.671  -9.100 -15.454  1.00  1.48           N  
ATOM   2241  CA  MET A 140     -18.607  -8.104 -14.934  1.00  1.48           C  
ATOM   2242  C   MET A 140     -20.044  -8.572 -14.950  1.00  1.48           C  
ATOM   2243  O   MET A 140     -20.835  -8.238 -14.069  1.00  1.48           O  
ATOM   2244  CB  MET A 140     -18.562  -6.814 -15.747  1.00  1.48           C  
ATOM   2245  CG  MET A 140     -17.347  -5.974 -15.593  1.00  1.48           C  
ATOM   2246  SD  MET A 140     -17.553  -4.391 -16.388  1.00  1.48           S  
ATOM   2247  CE  MET A 140     -17.226  -4.761 -18.106  1.00  1.48           C  
ATOM   2248  H   MET A 140     -17.269  -8.949 -16.373  1.00  1.48           H  
ATOM   2249  HA  MET A 140     -18.336  -7.891 -13.902  1.00  1.48           H  
ATOM   2250 1HB  MET A 140     -18.645  -7.066 -16.809  1.00  1.48           H  
ATOM   2251 2HB  MET A 140     -19.426  -6.204 -15.502  1.00  1.48           H  
ATOM   2252 1HG  MET A 140     -17.126  -5.810 -14.551  1.00  1.48           H  
ATOM   2253 2HG  MET A 140     -16.502  -6.480 -16.048  1.00  1.48           H  
ATOM   2254 1HE  MET A 140     -17.320  -3.852 -18.701  1.00  1.48           H  
ATOM   2255 2HE  MET A 140     -16.213  -5.160 -18.214  1.00  1.48           H  
ATOM   2256 3HE  MET A 140     -17.944  -5.492 -18.453  1.00  1.48           H  
ATOM   2257  N   ASN A 141     -20.383  -9.332 -15.976  1.00  1.89           N  
ATOM   2258  CA  ASN A 141     -21.754  -9.721 -16.204  1.00  1.89           C  
ATOM   2259  C   ASN A 141     -22.208 -10.893 -15.360  1.00  1.89           C  
ATOM   2260  O   ASN A 141     -23.144 -10.742 -14.581  1.00  1.89           O  
ATOM   2261  CB  ASN A 141     -21.889 -10.010 -17.667  1.00  1.89           C  
ATOM   2262  CG  ASN A 141     -21.742  -8.742 -18.377  1.00  1.89           C  
ATOM   2263  OD1 ASN A 141     -21.908  -7.713 -17.728  1.00  1.89           O  
ATOM   2264  ND2 ASN A 141     -21.415  -8.743 -19.615  1.00  1.89           N  
ATOM   2265  H   ASN A 141     -19.677  -9.580 -16.673  1.00  1.89           H  
ATOM   2266  HA  ASN A 141     -22.394  -8.874 -15.950  1.00  1.89           H  
ATOM   2267 1HB  ASN A 141     -21.111 -10.704 -17.985  1.00  1.89           H  
ATOM   2268 2HB  ASN A 141     -22.864 -10.451 -17.879  1.00  1.89           H  
ATOM   2269 1HD2 ASN A 141     -21.279  -7.873 -20.093  1.00  1.89           H  
ATOM   2270 2HD2 ASN A 141     -21.262  -9.612 -20.084  1.00  1.89           H  
ATOM   2271  N   PRO A 142     -21.602 -12.068 -15.629  1.00  2.49           N  
ATOM   2272  CA  PRO A 142     -21.043 -13.444 -15.780  1.00  2.49           C  
ATOM   2273  C   PRO A 142     -22.140 -14.335 -16.369  1.00  2.49           C  
ATOM   2274  O   PRO A 142     -21.858 -15.392 -16.948  1.00  2.49           O  
ATOM   2275  CB  PRO A 142     -20.628 -14.000 -14.435  1.00  2.49           C  
ATOM   2276  CG  PRO A 142     -21.548 -13.582 -13.584  1.00  2.49           C  
ATOM   2277  CD  PRO A 142     -22.060 -12.363 -14.083  1.00  2.49           C  
ATOM   2278  HA  PRO A 142     -20.176 -13.399 -16.458  1.00  2.49           H  
ATOM   2279 1HB  PRO A 142     -20.557 -15.096 -14.489  1.00  2.49           H  
ATOM   2280 2HB  PRO A 142     -19.617 -13.630 -14.184  1.00  2.49           H  
ATOM   2281 1HG  PRO A 142     -22.330 -14.347 -13.474  1.00  2.49           H  
ATOM   2282 2HG  PRO A 142     -21.093 -13.457 -12.590  1.00  2.49           H  
ATOM   2283 1HD  PRO A 142     -23.152 -12.568 -13.955  1.00  2.49           H  
ATOM   2284 2HD  PRO A 142     -21.676 -11.567 -13.401  1.00  2.49           H  
ATOM   2285  N   ASN A 143     -23.405 -13.883 -16.273  1.00  3.32           N  
ATOM   2286  CA  ASN A 143     -24.580 -14.610 -16.779  1.00  3.32           C  
ATOM   2287  C   ASN A 143     -24.674 -14.506 -18.287  1.00  3.32           C  
ATOM   2288  O   ASN A 143     -25.616 -13.946 -18.849  1.00  3.32           O  
ATOM   2289  CB  ASN A 143     -25.847 -14.027 -16.207  1.00  3.32           C  
ATOM   2290  CG  ASN A 143     -27.093 -14.850 -16.465  1.00  3.32           C  
ATOM   2291  OD1 ASN A 143     -27.098 -16.085 -16.412  1.00  3.32           O  
ATOM   2292  ND2 ASN A 143     -28.147 -14.150 -16.809  1.00  3.32           N  
ATOM   2293  H   ASN A 143     -23.575 -12.999 -15.816  1.00  3.32           H  
ATOM   2294  HA  ASN A 143     -24.492 -15.668 -16.518  1.00  3.32           H  
ATOM   2295 1HB  ASN A 143     -25.717 -13.904 -15.140  1.00  3.32           H  
ATOM   2296 2HB  ASN A 143     -25.998 -13.039 -16.642  1.00  3.32           H  
ATOM   2297 1HD2 ASN A 143     -29.027 -14.593 -17.060  1.00  3.32           H  
ATOM   2298 2HD2 ASN A 143     -28.077 -13.164 -16.883  1.00  3.32           H  
ATOM   2299  N   LEU A 144     -23.639 -14.998 -18.915  1.00  4.33           N  
ATOM   2300  CA  LEU A 144     -23.472 -15.033 -20.324  1.00  4.33           C  
ATOM   2301  C   LEU A 144     -23.458 -16.511 -20.593  1.00  4.33           C  
ATOM   2302  O   LEU A 144     -23.805 -16.990 -21.671  1.00  4.33           O  
ATOM   2303  CB  LEU A 144     -22.155 -14.368 -20.661  1.00  4.33           C  
ATOM   2304  CG  LEU A 144     -21.999 -12.920 -20.160  1.00  4.33           C  
ATOM   2305  CD1 LEU A 144     -20.652 -12.487 -20.546  1.00  4.33           C  
ATOM   2306  CD2 LEU A 144     -23.104 -11.985 -20.663  1.00  4.33           C  
ATOM   2307  H   LEU A 144     -22.927 -15.443 -18.351  1.00  4.33           H  
ATOM   2308  HA  LEU A 144     -24.312 -14.561 -20.830  1.00  4.33           H  
ATOM   2309 1HB  LEU A 144     -21.385 -14.921 -20.164  1.00  4.33           H  
ATOM   2310 2HB  LEU A 144     -21.972 -14.430 -21.717  1.00  4.33           H  
ATOM   2311  HG  LEU A 144     -22.036 -12.923 -19.071  1.00  4.33           H  
ATOM   2312 1HD1 LEU A 144     -20.455 -11.488 -20.173  1.00  4.33           H  
ATOM   2313 2HD1 LEU A 144     -19.948 -13.191 -20.118  1.00  4.33           H  
ATOM   2314 3HD1 LEU A 144     -20.560 -12.500 -21.623  1.00  4.33           H  
ATOM   2315 1HD2 LEU A 144     -22.938 -11.007 -20.261  1.00  4.33           H  
ATOM   2316 2HD2 LEU A 144     -23.114 -11.912 -21.717  1.00  4.33           H  
ATOM   2317 3HD2 LEU A 144     -24.073 -12.349 -20.326  1.00  4.33           H  
ATOM   2318  N   PHE A 145     -23.032 -17.223 -19.544  1.00  5.41           N  
ATOM   2319  CA  PHE A 145     -22.891 -18.672 -19.551  1.00  5.41           C  
ATOM   2320  C   PHE A 145     -23.721 -19.316 -18.411  1.00  5.41           C  
ATOM   2321  O   PHE A 145     -23.199 -19.463 -17.306  1.00  5.41           O  
ATOM   2322  CB  PHE A 145     -21.424 -19.043 -19.352  1.00  5.41           C  
ATOM   2323  CG  PHE A 145     -20.507 -18.499 -20.410  1.00  5.41           C  
ATOM   2324  CD1 PHE A 145     -19.926 -17.249 -20.248  1.00  5.41           C  
ATOM   2325  CD2 PHE A 145     -20.221 -19.216 -21.554  1.00  5.41           C  
ATOM   2326  CE1 PHE A 145     -19.085 -16.722 -21.207  1.00  5.41           C  
ATOM   2327  CE2 PHE A 145     -19.373 -18.696 -22.514  1.00  5.41           C  
ATOM   2328  CZ  PHE A 145     -18.808 -17.444 -22.342  1.00  5.41           C  
ATOM   2329  H   PHE A 145     -22.789 -16.701 -18.698  1.00  5.41           H  
ATOM   2330  HA  PHE A 145     -23.204 -19.045 -20.518  1.00  5.41           H  
ATOM   2331 1HB  PHE A 145     -21.089 -18.668 -18.385  1.00  5.41           H  
ATOM   2332 2HB  PHE A 145     -21.322 -20.127 -19.337  1.00  5.41           H  
ATOM   2333  HD1 PHE A 145     -20.141 -16.679 -19.341  1.00  5.41           H  
ATOM   2334  HD2 PHE A 145     -20.667 -20.201 -21.695  1.00  5.41           H  
ATOM   2335  HE1 PHE A 145     -18.636 -15.737 -21.061  1.00  5.41           H  
ATOM   2336  HE2 PHE A 145     -19.146 -19.272 -23.416  1.00  5.41           H  
ATOM   2337  HZ  PHE A 145     -18.137 -17.033 -23.106  1.00  5.41           H  
ATOM   2338  N   GLY A 146     -24.990 -19.722 -18.640  1.00  6.38           N  
ATOM   2339  CA  GLY A 146     -25.747 -19.630 -19.894  1.00  6.38           C  
ATOM   2340  C   GLY A 146     -26.381 -18.256 -20.059  1.00  6.38           C  
ATOM   2341  O   GLY A 146     -26.062 -17.334 -19.320  1.00  6.38           O  
ATOM   2342  H   GLY A 146     -25.475 -20.139 -17.858  1.00  6.38           H  
ATOM   2343 1HA  GLY A 146     -25.127 -19.865 -20.755  1.00  6.38           H  
ATOM   2344 2HA  GLY A 146     -26.534 -20.381 -19.881  1.00  6.38           H  
ATOM   2345  N   SER A 147     -27.313 -18.137 -20.996  1.00  7.13           N  
ATOM   2346  CA  SER A 147     -27.924 -16.850 -21.334  1.00  7.13           C  
ATOM   2347  C   SER A 147     -29.318 -16.618 -20.746  1.00  7.13           C  
ATOM   2348  O   SER A 147     -30.173 -16.034 -21.409  1.00  7.13           O  
ATOM   2349  CB  SER A 147     -27.995 -16.715 -22.841  1.00  7.13           C  
ATOM   2350  OG  SER A 147     -28.768 -17.747 -23.401  1.00  7.13           O  
ATOM   2351  H   SER A 147     -27.574 -18.950 -21.534  1.00  7.13           H  
ATOM   2352  HA  SER A 147     -27.268 -16.063 -20.952  1.00  7.13           H  
ATOM   2353 1HB  SER A 147     -28.434 -15.751 -23.095  1.00  7.13           H  
ATOM   2354 2HB  SER A 147     -26.989 -16.737 -23.258  1.00  7.13           H  
ATOM   2355  HG  SER A 147     -28.881 -17.524 -24.332  1.00  7.13           H  
ATOM   2356  N   THR A 148     -29.565 -17.109 -19.538  1.00  7.61           N  
ATOM   2357  CA  THR A 148     -30.872 -16.957 -18.894  1.00  7.61           C  
ATOM   2358  C   THR A 148     -31.333 -15.502 -18.765  1.00  7.61           C  
ATOM   2359  O   THR A 148     -30.618 -14.652 -18.231  1.00  7.61           O  
ATOM   2360  CB  THR A 148     -30.844 -17.596 -17.486  1.00  7.61           C  
ATOM   2361  OG1 THR A 148     -30.547 -18.997 -17.600  1.00  7.61           O  
ATOM   2362  CG2 THR A 148     -32.160 -17.398 -16.752  1.00  7.61           C  
ATOM   2363  H   THR A 148     -28.813 -17.574 -19.047  1.00  7.61           H  
ATOM   2364  HA  THR A 148     -31.609 -17.486 -19.499  1.00  7.61           H  
ATOM   2365  HB  THR A 148     -30.049 -17.124 -16.903  1.00  7.61           H  
ATOM   2366  HG1 THR A 148     -30.538 -19.391 -16.720  1.00  7.61           H  
ATOM   2367 1HG2 THR A 148     -32.094 -17.851 -15.763  1.00  7.61           H  
ATOM   2368 2HG2 THR A 148     -32.351 -16.336 -16.636  1.00  7.61           H  
ATOM   2369 3HG2 THR A 148     -32.967 -17.863 -17.313  1.00  7.61           H  
ATOM   2370  N   THR A 149     -32.571 -15.241 -19.208  1.00  7.80           N  
ATOM   2371  CA  THR A 149     -33.177 -13.906 -19.142  1.00  7.80           C  
ATOM   2372  C   THR A 149     -34.445 -13.879 -18.296  1.00  7.80           C  
ATOM   2373  O   THR A 149     -35.270 -12.976 -18.429  1.00  7.80           O  
ATOM   2374  CB  THR A 149     -33.495 -13.353 -20.543  1.00  7.80           C  
ATOM   2375  OG1 THR A 149     -34.379 -14.255 -21.235  1.00  7.80           O  
ATOM   2376  CG2 THR A 149     -32.221 -13.166 -21.340  1.00  7.80           C  
ATOM   2377  H   THR A 149     -33.092 -15.989 -19.642  1.00  7.80           H  
ATOM   2378  HA  THR A 149     -32.462 -13.229 -18.677  1.00  7.80           H  
ATOM   2379  HB  THR A 149     -33.987 -12.384 -20.437  1.00  7.80           H  
ATOM   2380  HG1 THR A 149     -34.519 -13.938 -22.131  1.00  7.80           H  
ATOM   2381 1HG2 THR A 149     -32.461 -12.762 -22.321  1.00  7.80           H  
ATOM   2382 2HG2 THR A 149     -31.565 -12.473 -20.808  1.00  7.80           H  
ATOM   2383 3HG2 THR A 149     -31.723 -14.116 -21.458  1.00  7.80           H  
ATOM   2384  N   ARG A 150     -34.639 -14.911 -17.482  1.00  7.67           N  
ATOM   2385  CA  ARG A 150     -35.803 -14.970 -16.613  1.00  7.67           C  
ATOM   2386  C   ARG A 150     -35.338 -14.923 -15.129  1.00  7.67           C  
ATOM   2387  O   ARG A 150     -35.108 -13.817 -14.641  1.00  7.67           O  
ATOM   2388  CB  ARG A 150     -36.740 -16.104 -17.035  1.00  7.67           C  
ATOM   2389  CG  ARG A 150     -37.458 -15.858 -18.354  1.00  7.67           C  
ATOM   2390  CD  ARG A 150     -38.350 -16.991 -18.724  1.00  7.67           C  
ATOM   2391  NE  ARG A 150     -39.024 -16.753 -19.994  1.00  7.67           N  
ATOM   2392  CZ  ARG A 150     -39.834 -17.637 -20.613  1.00  7.67           C  
ATOM   2393  NH1 ARG A 150     -40.066 -18.812 -20.071  1.00  7.67           N  
ATOM   2394  NH2 ARG A 150     -40.395 -17.321 -21.768  1.00  7.67           N  
ATOM   2395  H   ARG A 150     -33.938 -15.632 -17.442  1.00  7.67           H  
ATOM   2396  HA  ARG A 150     -36.388 -14.064 -16.777  1.00  7.67           H  
ATOM   2397 1HB  ARG A 150     -36.201 -17.014 -17.236  1.00  7.67           H  
ATOM   2398 2HB  ARG A 150     -37.505 -16.281 -16.282  1.00  7.67           H  
ATOM   2399 1HG  ARG A 150     -38.061 -14.954 -18.274  1.00  7.67           H  
ATOM   2400 2HG  ARG A 150     -36.722 -15.730 -19.151  1.00  7.67           H  
ATOM   2401 1HD  ARG A 150     -37.764 -17.905 -18.815  1.00  7.67           H  
ATOM   2402 2HD  ARG A 150     -39.110 -17.123 -17.954  1.00  7.67           H  
ATOM   2403  HE  ARG A 150     -38.870 -15.860 -20.444  1.00  7.67           H  
ATOM   2404 1HH1 ARG A 150     -39.638 -19.055 -19.188  1.00  7.67           H  
ATOM   2405 2HH1 ARG A 150     -40.672 -19.472 -20.536  1.00  7.67           H  
ATOM   2406 1HH2 ARG A 150     -40.218 -16.417 -22.186  1.00  7.67           H  
ATOM   2407 2HH2 ARG A 150     -41.001 -17.981 -22.231  1.00  7.67           H  
ATOM   2408  N   PRO A 151     -35.181 -16.016 -14.346  1.00  7.13           N  
ATOM   2409  CA  PRO A 151     -34.747 -15.880 -12.976  1.00  7.13           C  
ATOM   2410  C   PRO A 151     -33.302 -15.429 -12.975  1.00  7.13           C  
ATOM   2411  O   PRO A 151     -32.543 -15.802 -13.869  1.00  7.13           O  
ATOM   2412  CB  PRO A 151     -34.887 -17.299 -12.424  1.00  7.13           C  
ATOM   2413  CG  PRO A 151     -34.738 -18.191 -13.635  1.00  7.13           C  
ATOM   2414  CD  PRO A 151     -35.361 -17.414 -14.777  1.00  7.13           C  
ATOM   2415  HA  PRO A 151     -35.392 -15.166 -12.445  1.00  7.13           H  
ATOM   2416 1HB  PRO A 151     -34.105 -17.477 -11.665  1.00  7.13           H  
ATOM   2417 2HB  PRO A 151     -35.857 -17.415 -11.920  1.00  7.13           H  
ATOM   2418 1HG  PRO A 151     -33.674 -18.408 -13.804  1.00  7.13           H  
ATOM   2419 2HG  PRO A 151     -35.234 -19.158 -13.458  1.00  7.13           H  
ATOM   2420 1HD  PRO A 151     -34.801 -17.632 -15.679  1.00  7.13           H  
ATOM   2421 2HD  PRO A 151     -36.420 -17.690 -14.836  1.00  7.13           H  
ATOM   2422  N   ASP A 152     -32.919 -14.663 -11.959  1.00  6.17           N  
ATOM   2423  CA  ASP A 152     -31.531 -14.240 -11.780  1.00  6.17           C  
ATOM   2424  C   ASP A 152     -30.897 -13.596 -13.020  1.00  6.17           C  
ATOM   2425  O   ASP A 152     -29.749 -13.889 -13.343  1.00  6.17           O  
ATOM   2426  CB  ASP A 152     -30.669 -15.417 -11.325  1.00  6.17           C  
ATOM   2427  CG  ASP A 152     -31.071 -15.957  -9.954  1.00  6.17           C  
ATOM   2428  OD1 ASP A 152     -31.503 -15.183  -9.132  1.00  6.17           O  
ATOM   2429  OD2 ASP A 152     -30.936 -17.137  -9.740  1.00  6.17           O  
ATOM   2430  H   ASP A 152     -33.606 -14.378 -11.279  1.00  6.17           H  
ATOM   2431  HA  ASP A 152     -31.516 -13.490 -10.986  1.00  6.17           H  
ATOM   2432 1HB  ASP A 152     -30.735 -16.226 -12.057  1.00  6.17           H  
ATOM   2433 2HB  ASP A 152     -29.636 -15.108 -11.283  1.00  6.17           H  
ATOM   2434  N   GLU A 153     -31.619 -12.736 -13.731  1.00  4.94           N  
ATOM   2435  CA  GLU A 153     -31.003 -12.087 -14.887  1.00  4.94           C  
ATOM   2436  C   GLU A 153     -29.956 -11.067 -14.434  1.00  4.94           C  
ATOM   2437  O   GLU A 153     -30.191 -10.308 -13.492  1.00  4.94           O  
ATOM   2438  CB  GLU A 153     -32.034 -11.390 -15.793  1.00  4.94           C  
ATOM   2439  CG  GLU A 153     -31.423 -10.830 -17.121  1.00  4.94           C  
ATOM   2440  CD  GLU A 153     -32.419 -10.173 -18.055  1.00  4.94           C  
ATOM   2441  OE1 GLU A 153     -33.537  -9.970 -17.663  1.00  4.94           O  
ATOM   2442  OE2 GLU A 153     -32.049  -9.881 -19.171  1.00  4.94           O  
ATOM   2443  H   GLU A 153     -32.575 -12.535 -13.470  1.00  4.94           H  
ATOM   2444  HA  GLU A 153     -30.501 -12.853 -15.480  1.00  4.94           H  
ATOM   2445 1HB  GLU A 153     -32.828 -12.097 -16.054  1.00  4.94           H  
ATOM   2446 2HB  GLU A 153     -32.493 -10.562 -15.255  1.00  4.94           H  
ATOM   2447 1HG  GLU A 153     -30.673 -10.093 -16.882  1.00  4.94           H  
ATOM   2448 2HG  GLU A 153     -30.924 -11.646 -17.643  1.00  4.94           H  
ATOM   2449  N   TYR A 154     -28.826 -11.041 -15.132  1.00  3.70           N  
ATOM   2450  CA  TYR A 154     -27.747 -10.076 -14.923  1.00  3.70           C  
ATOM   2451  C   TYR A 154     -27.399  -9.386 -16.248  1.00  3.70           C  
ATOM   2452  O   TYR A 154     -26.533  -9.878 -16.975  1.00  3.70           O  
ATOM   2453  CB  TYR A 154     -26.493 -10.718 -14.328  1.00  3.70           C  
ATOM   2454  CG  TYR A 154     -26.671 -11.319 -12.949  1.00  3.70           C  
ATOM   2455  CD1 TYR A 154     -27.074 -12.628 -12.789  1.00  3.70           C  
ATOM   2456  CD2 TYR A 154     -26.412 -10.541 -11.833  1.00  3.70           C  
ATOM   2457  CE1 TYR A 154     -27.222 -13.161 -11.526  1.00  3.70           C  
ATOM   2458  CE2 TYR A 154     -26.561 -11.072 -10.566  1.00  3.70           C  
ATOM   2459  CZ  TYR A 154     -26.966 -12.380 -10.411  1.00  3.70           C  
ATOM   2460  OH  TYR A 154     -27.114 -12.913  -9.147  1.00  3.70           O  
ATOM   2461  H   TYR A 154     -28.724 -11.724 -15.867  1.00  3.70           H  
ATOM   2462  HA  TYR A 154     -28.079  -9.328 -14.207  1.00  3.70           H  
ATOM   2463 1HB  TYR A 154     -26.130 -11.481 -14.985  1.00  3.70           H  
ATOM   2464 2HB  TYR A 154     -25.707  -9.965 -14.263  1.00  3.70           H  
ATOM   2465  HD1 TYR A 154     -27.282 -13.243 -13.656  1.00  3.70           H  
ATOM   2466  HD2 TYR A 154     -26.090  -9.507 -11.957  1.00  3.70           H  
ATOM   2467  HE1 TYR A 154     -27.542 -14.193 -11.411  1.00  3.70           H  
ATOM   2468  HE2 TYR A 154     -26.358 -10.456  -9.690  1.00  3.70           H  
ATOM   2469  HH  TYR A 154     -27.423 -13.822  -9.216  1.00  3.70           H  
ATOM   2470  N   PRO A 155     -28.109  -8.303 -16.629  1.00  2.65           N  
ATOM   2471  CA  PRO A 155     -27.970  -7.585 -17.884  1.00  2.65           C  
ATOM   2472  C   PRO A 155     -26.534  -7.174 -18.056  1.00  2.65           C  
ATOM   2473  O   PRO A 155     -25.852  -6.883 -17.069  1.00  2.65           O  
ATOM   2474  CB  PRO A 155     -28.882  -6.375 -17.702  1.00  2.65           C  
ATOM   2475  CG  PRO A 155     -29.903  -6.822 -16.684  1.00  2.65           C  
ATOM   2476  CD  PRO A 155     -29.135  -7.715 -15.735  1.00  2.65           C  
ATOM   2477  HA  PRO A 155     -28.305  -8.231 -18.718  1.00  2.65           H  
ATOM   2478 1HB  PRO A 155     -28.283  -5.513 -17.361  1.00  2.65           H  
ATOM   2479 2HB  PRO A 155     -29.328  -6.091 -18.664  1.00  2.65           H  
ATOM   2480 1HG  PRO A 155     -30.354  -5.955 -16.184  1.00  2.65           H  
ATOM   2481 2HG  PRO A 155     -30.727  -7.363 -17.188  1.00  2.65           H  
ATOM   2482 1HD  PRO A 155     -28.666  -7.124 -14.935  1.00  2.65           H  
ATOM   2483 2HD  PRO A 155     -29.827  -8.461 -15.350  1.00  2.65           H  
ATOM   2484  N   VAL A 156     -26.063  -7.140 -19.291  1.00  1.88           N  
ATOM   2485  CA  VAL A 156     -24.666  -6.830 -19.499  1.00  1.88           C  
ATOM   2486  C   VAL A 156     -24.279  -5.445 -19.002  1.00  1.88           C  
ATOM   2487  O   VAL A 156     -25.030  -4.479 -19.156  1.00  1.88           O  
ATOM   2488  CB  VAL A 156     -24.328  -6.947 -20.997  1.00  1.88           C  
ATOM   2489  CG1 VAL A 156     -24.549  -8.354 -21.468  1.00  1.88           C  
ATOM   2490  CG2 VAL A 156     -25.194  -5.999 -21.788  1.00  1.88           C  
ATOM   2491  H   VAL A 156     -26.660  -7.359 -20.073  1.00  1.88           H  
ATOM   2492  HA  VAL A 156     -24.092  -7.567 -18.956  1.00  1.88           H  
ATOM   2493  HB  VAL A 156     -23.280  -6.706 -21.143  1.00  1.88           H  
ATOM   2494 1HG1 VAL A 156     -24.303  -8.425 -22.519  1.00  1.88           H  
ATOM   2495 2HG1 VAL A 156     -23.920  -9.020 -20.900  1.00  1.88           H  
ATOM   2496 3HG1 VAL A 156     -25.591  -8.624 -21.319  1.00  1.88           H  
ATOM   2497 1HG2 VAL A 156     -24.947  -6.082 -22.842  1.00  1.88           H  
ATOM   2498 2HG2 VAL A 156     -26.242  -6.253 -21.641  1.00  1.88           H  
ATOM   2499 3HG2 VAL A 156     -25.018  -4.978 -21.452  1.00  1.88           H  
ATOM   2500  N   VAL A 157     -23.069  -5.361 -18.455  1.00  1.39           N  
ATOM   2501  CA  VAL A 157     -22.490  -4.139 -17.933  1.00  1.39           C  
ATOM   2502  C   VAL A 157     -21.213  -3.780 -18.663  1.00  1.39           C  
ATOM   2503  O   VAL A 157     -20.251  -4.541 -18.652  1.00  1.39           O  
ATOM   2504  CB  VAL A 157     -22.166  -4.321 -16.449  1.00  1.39           C  
ATOM   2505  CG1 VAL A 157     -21.531  -3.093 -15.936  1.00  1.39           C  
ATOM   2506  CG2 VAL A 157     -23.421  -4.635 -15.671  1.00  1.39           C  
ATOM   2507  H   VAL A 157     -22.532  -6.211 -18.356  1.00  1.39           H  
ATOM   2508  HA  VAL A 157     -23.211  -3.330 -18.055  1.00  1.39           H  
ATOM   2509  HB  VAL A 157     -21.456  -5.140 -16.334  1.00  1.39           H  
ATOM   2510 1HG1 VAL A 157     -21.281  -3.225 -14.901  1.00  1.39           H  
ATOM   2511 2HG1 VAL A 157     -20.639  -2.929 -16.506  1.00  1.39           H  
ATOM   2512 3HG1 VAL A 157     -22.205  -2.250 -16.047  1.00  1.39           H  
ATOM   2513 1HG2 VAL A 157     -23.171  -4.767 -14.620  1.00  1.39           H  
ATOM   2514 2HG2 VAL A 157     -24.131  -3.816 -15.779  1.00  1.39           H  
ATOM   2515 3HG2 VAL A 157     -23.868  -5.557 -16.051  1.00  1.39           H  
ATOM   2516  N   LEU A 158     -21.225  -2.633 -19.326  1.00  1.09           N  
ATOM   2517  CA  LEU A 158     -20.084  -2.187 -20.111  1.00  1.09           C  
ATOM   2518  C   LEU A 158     -19.699  -0.773 -19.797  1.00  1.09           C  
ATOM   2519  O   LEU A 158     -20.560   0.028 -19.432  1.00  1.09           O  
ATOM   2520  CB  LEU A 158     -20.411  -2.265 -21.588  1.00  1.09           C  
ATOM   2521  CG  LEU A 158     -20.724  -3.606 -22.054  1.00  1.09           C  
ATOM   2522  CD1 LEU A 158     -22.227  -3.811 -21.940  1.00  1.09           C  
ATOM   2523  CD2 LEU A 158     -20.220  -3.733 -23.444  1.00  1.09           C  
ATOM   2524  H   LEU A 158     -22.058  -2.063 -19.296  1.00  1.09           H  
ATOM   2525  HA  LEU A 158     -19.233  -2.830 -19.895  1.00  1.09           H  
ATOM   2526 1HB  LEU A 158     -21.268  -1.623 -21.798  1.00  1.09           H  
ATOM   2527 2HB  LEU A 158     -19.562  -1.890 -22.161  1.00  1.09           H  
ATOM   2528  HG  LEU A 158     -20.233  -4.343 -21.422  1.00  1.09           H  
ATOM   2529 1HD1 LEU A 158     -22.481  -4.792 -22.264  1.00  1.09           H  
ATOM   2530 2HD1 LEU A 158     -22.564  -3.692 -20.937  1.00  1.09           H  
ATOM   2531 3HD1 LEU A 158     -22.727  -3.070 -22.558  1.00  1.09           H  
ATOM   2532 1HD2 LEU A 158     -20.427  -4.718 -23.830  1.00  1.09           H  
ATOM   2533 2HD2 LEU A 158     -20.713  -2.978 -24.064  1.00  1.09           H  
ATOM   2534 3HD2 LEU A 158     -19.148  -3.563 -23.451  1.00  1.09           H  
ATOM   2535  N   LYS A 159     -18.435  -0.437 -19.998  1.00  0.93           N  
ATOM   2536  CA  LYS A 159     -18.048   0.953 -19.880  1.00  0.93           C  
ATOM   2537  C   LYS A 159     -18.734   1.613 -21.066  1.00  0.93           C  
ATOM   2538  O   LYS A 159     -18.697   1.039 -22.156  1.00  0.93           O  
ATOM   2539  CB  LYS A 159     -16.544   1.120 -19.985  1.00  0.93           C  
ATOM   2540  CG  LYS A 159     -15.725   0.472 -18.890  1.00  0.93           C  
ATOM   2541  CD  LYS A 159     -14.281   0.847 -19.090  1.00  0.93           C  
ATOM   2542  CE  LYS A 159     -13.827   0.312 -20.415  1.00  0.93           C  
ATOM   2543  NZ  LYS A 159     -12.420   0.553 -20.685  1.00  0.93           N  
ATOM   2544  H   LYS A 159     -17.760  -1.147 -20.290  1.00  0.93           H  
ATOM   2545  HA  LYS A 159     -18.413   1.368 -18.943  1.00  0.93           H  
ATOM   2546 1HB  LYS A 159     -16.197   0.740 -20.944  1.00  0.93           H  
ATOM   2547 2HB  LYS A 159     -16.310   2.170 -19.949  1.00  0.93           H  
ATOM   2548 1HG  LYS A 159     -16.061   0.821 -17.909  1.00  0.93           H  
ATOM   2549 2HG  LYS A 159     -15.826  -0.616 -18.934  1.00  0.93           H  
ATOM   2550 1HD  LYS A 159     -14.170   1.930 -19.079  1.00  0.93           H  
ATOM   2551 2HD  LYS A 159     -13.657   0.425 -18.321  1.00  0.93           H  
ATOM   2552 1HE  LYS A 159     -14.010  -0.764 -20.451  1.00  0.93           H  
ATOM   2553 2HE  LYS A 159     -14.411   0.790 -21.189  1.00  0.93           H  
ATOM   2554 1HZ  LYS A 159     -12.216   0.173 -21.613  1.00  0.93           H  
ATOM   2555 2HZ  LYS A 159     -12.147   1.571 -20.707  1.00  0.93           H  
ATOM   2556 3HZ  LYS A 159     -11.835   0.054 -19.989  1.00  0.93           H  
ATOM   2557  N   PRO A 160     -19.241   2.842 -20.950  1.00  0.85           N  
ATOM   2558  CA  PRO A 160     -19.172   3.852 -19.896  1.00  0.85           C  
ATOM   2559  C   PRO A 160     -20.125   3.744 -18.705  1.00  0.85           C  
ATOM   2560  O   PRO A 160     -20.276   4.709 -17.964  1.00  0.85           O  
ATOM   2561  CB  PRO A 160     -19.518   5.111 -20.694  1.00  0.85           C  
ATOM   2562  CG  PRO A 160     -20.507   4.642 -21.720  1.00  0.85           C  
ATOM   2563  CD  PRO A 160     -20.016   3.270 -22.119  1.00  0.85           C  
ATOM   2564  HA  PRO A 160     -18.134   3.916 -19.537  1.00  0.85           H  
ATOM   2565 1HB  PRO A 160     -19.913   5.892 -20.025  1.00  0.85           H  
ATOM   2566 2HB  PRO A 160     -18.608   5.520 -21.148  1.00  0.85           H  
ATOM   2567 1HG  PRO A 160     -21.517   4.617 -21.288  1.00  0.85           H  
ATOM   2568 2HG  PRO A 160     -20.539   5.344 -22.569  1.00  0.85           H  
ATOM   2569 1HD  PRO A 160     -20.860   2.578 -22.287  1.00  0.85           H  
ATOM   2570 2HD  PRO A 160     -19.358   3.331 -22.998  1.00  0.85           H  
ATOM   2571  N   SER A 161     -20.834   2.648 -18.516  1.00  0.82           N  
ATOM   2572  CA  SER A 161     -21.733   2.653 -17.373  1.00  0.82           C  
ATOM   2573  C   SER A 161     -20.951   2.818 -16.088  1.00  0.82           C  
ATOM   2574  O   SER A 161     -19.937   2.147 -15.877  1.00  0.82           O  
ATOM   2575  CB  SER A 161     -22.553   1.385 -17.276  1.00  0.82           C  
ATOM   2576  OG  SER A 161     -23.322   1.389 -16.083  1.00  0.82           O  
ATOM   2577  H   SER A 161     -20.744   1.812 -19.086  1.00  0.82           H  
ATOM   2578  HA  SER A 161     -22.413   3.500 -17.473  1.00  0.82           H  
ATOM   2579 1HB  SER A 161     -23.209   1.309 -18.140  1.00  0.82           H  
ATOM   2580 2HB  SER A 161     -21.896   0.516 -17.285  1.00  0.82           H  
ATOM   2581  HG  SER A 161     -24.009   0.725 -16.216  1.00  0.82           H  
ATOM   2582  N   LEU A 162     -21.497   3.598 -15.164  1.00  0.80           N  
ATOM   2583  CA  LEU A 162     -20.850   3.790 -13.878  1.00  0.80           C  
ATOM   2584  C   LEU A 162     -20.796   2.475 -13.120  1.00  0.80           C  
ATOM   2585  O   LEU A 162     -19.948   2.297 -12.243  1.00  0.80           O  
ATOM   2586  CB  LEU A 162     -21.613   4.812 -13.047  1.00  0.80           C  
ATOM   2587  CG  LEU A 162     -21.235   6.267 -13.262  1.00  0.80           C  
ATOM   2588  CD1 LEU A 162     -21.415   6.628 -14.732  1.00  0.80           C  
ATOM   2589  CD2 LEU A 162     -22.101   7.112 -12.350  1.00  0.80           C  
ATOM   2590  H   LEU A 162     -22.347   4.097 -15.382  1.00  0.80           H  
ATOM   2591  HA  LEU A 162     -19.833   4.146 -14.046  1.00  0.80           H  
ATOM   2592 1HB  LEU A 162     -22.674   4.706 -13.260  1.00  0.80           H  
ATOM   2593 2HB  LEU A 162     -21.453   4.584 -11.992  1.00  0.80           H  
ATOM   2594  HG  LEU A 162     -20.199   6.425 -13.022  1.00  0.80           H  
ATOM   2595 1HD1 LEU A 162     -21.143   7.672 -14.886  1.00  0.80           H  
ATOM   2596 2HD1 LEU A 162     -20.773   5.994 -15.348  1.00  0.80           H  
ATOM   2597 3HD1 LEU A 162     -22.453   6.478 -15.021  1.00  0.80           H  
ATOM   2598 1HD2 LEU A 162     -21.864   8.150 -12.470  1.00  0.80           H  
ATOM   2599 2HD2 LEU A 162     -23.150   6.953 -12.595  1.00  0.80           H  
ATOM   2600 3HD2 LEU A 162     -21.921   6.821 -11.314  1.00  0.80           H  
ATOM   2601  N   THR A 163     -21.698   1.543 -13.461  1.00  0.80           N  
ATOM   2602  CA  THR A 163     -21.706   0.246 -12.818  1.00  0.80           C  
ATOM   2603  C   THR A 163     -20.421  -0.474 -13.177  1.00  0.80           C  
ATOM   2604  O   THR A 163     -19.833  -1.160 -12.348  1.00  0.80           O  
ATOM   2605  CB  THR A 163     -22.922  -0.612 -13.215  1.00  0.80           C  
ATOM   2606  OG1 THR A 163     -24.139   0.041 -12.815  1.00  0.80           O  
ATOM   2607  CG2 THR A 163     -22.828  -1.974 -12.538  1.00  0.80           C  
ATOM   2608  H   THR A 163     -22.353   1.716 -14.226  1.00  0.80           H  
ATOM   2609  HA  THR A 163     -21.729   0.388 -11.737  1.00  0.80           H  
ATOM   2610  HB  THR A 163     -22.929  -0.743 -14.293  1.00  0.80           H  
ATOM   2611  HG1 THR A 163     -24.893  -0.470 -13.126  1.00  0.80           H  
ATOM   2612 1HG2 THR A 163     -23.681  -2.586 -12.827  1.00  0.80           H  
ATOM   2613 2HG2 THR A 163     -21.912  -2.466 -12.838  1.00  0.80           H  
ATOM   2614 3HG2 THR A 163     -22.824  -1.844 -11.456  1.00  0.80           H  
ATOM   2615  N   ALA A 164     -19.998  -0.363 -14.440  1.00  0.80           N  
ATOM   2616  CA  ALA A 164     -18.809  -1.063 -14.885  1.00  0.80           C  
ATOM   2617  C   ALA A 164     -17.623  -0.567 -14.087  1.00  0.80           C  
ATOM   2618  O   ALA A 164     -16.784  -1.349 -13.623  1.00  0.80           O  
ATOM   2619  CB  ALA A 164     -18.598  -0.819 -16.376  1.00  0.80           C  
ATOM   2620  H   ALA A 164     -20.463   0.269 -15.082  1.00  0.80           H  
ATOM   2621  HA  ALA A 164     -18.937  -2.126 -14.693  1.00  0.80           H  
ATOM   2622 1HB  ALA A 164     -17.746  -1.323 -16.750  1.00  0.80           H  
ATOM   2623 2HB  ALA A 164     -19.455  -1.153 -16.926  1.00  0.80           H  
ATOM   2624 3HB  ALA A 164     -18.471   0.245 -16.546  1.00  0.80           H  
ATOM   2625  N   MET A 165     -17.593   0.752 -13.871  1.00  0.79           N  
ATOM   2626  CA  MET A 165     -16.487   1.327 -13.127  1.00  0.79           C  
ATOM   2627  C   MET A 165     -16.563   0.919 -11.666  1.00  0.79           C  
ATOM   2628  O   MET A 165     -15.542   0.602 -11.053  1.00  0.79           O  
ATOM   2629  CB  MET A 165     -16.499   2.839 -13.246  1.00  0.79           C  
ATOM   2630  CG  MET A 165     -16.204   3.400 -14.637  1.00  0.79           C  
ATOM   2631  SD  MET A 165     -14.653   2.801 -15.322  1.00  0.79           S  
ATOM   2632  CE  MET A 165     -13.508   3.383 -14.115  1.00  0.79           C  
ATOM   2633  H   MET A 165     -18.327   1.338 -14.275  1.00  0.79           H  
ATOM   2634  HA  MET A 165     -15.553   0.945 -13.523  1.00  0.79           H  
ATOM   2635 1HB  MET A 165     -17.478   3.208 -12.954  1.00  0.79           H  
ATOM   2636 2HB  MET A 165     -15.772   3.261 -12.556  1.00  0.79           H  
ATOM   2637 1HG  MET A 165     -17.018   3.118 -15.315  1.00  0.79           H  
ATOM   2638 2HG  MET A 165     -16.164   4.488 -14.590  1.00  0.79           H  
ATOM   2639 1HE  MET A 165     -12.507   3.074 -14.379  1.00  0.79           H  
ATOM   2640 2HE  MET A 165     -13.561   4.457 -14.083  1.00  0.79           H  
ATOM   2641 3HE  MET A 165     -13.763   2.969 -13.139  1.00  0.79           H  
ATOM   2642  N   ASP A 166     -17.777   0.825 -11.121  1.00  0.79           N  
ATOM   2643  CA  ASP A 166     -17.933   0.440  -9.728  1.00  0.79           C  
ATOM   2644  C   ASP A 166     -17.472  -0.999  -9.530  1.00  0.79           C  
ATOM   2645  O   ASP A 166     -16.815  -1.317  -8.535  1.00  0.79           O  
ATOM   2646  CB  ASP A 166     -19.392   0.606  -9.282  1.00  0.79           C  
ATOM   2647  CG  ASP A 166     -19.584   0.491  -7.776  1.00  0.79           C  
ATOM   2648  OD1 ASP A 166     -19.056   1.322  -7.070  1.00  0.79           O  
ATOM   2649  OD2 ASP A 166     -20.258  -0.421  -7.333  1.00  0.79           O  
ATOM   2650  H   ASP A 166     -18.600   1.092 -11.659  1.00  0.79           H  
ATOM   2651  HA  ASP A 166     -17.310   1.091  -9.116  1.00  0.79           H  
ATOM   2652 1HB  ASP A 166     -19.764   1.575  -9.620  1.00  0.79           H  
ATOM   2653 2HB  ASP A 166     -19.998  -0.159  -9.773  1.00  0.79           H  
ATOM   2654  N   ILE A 167     -17.741  -1.870 -10.508  1.00  0.79           N  
ATOM   2655  CA  ILE A 167     -17.303  -3.249 -10.386  1.00  0.79           C  
ATOM   2656  C   ILE A 167     -15.792  -3.295 -10.355  1.00  0.79           C  
ATOM   2657  O   ILE A 167     -15.212  -3.933  -9.482  1.00  0.79           O  
ATOM   2658  CB  ILE A 167     -17.799  -4.130 -11.546  1.00  0.79           C  
ATOM   2659  CG1 ILE A 167     -19.322  -4.299 -11.481  1.00  0.79           C  
ATOM   2660  CG2 ILE A 167     -17.090  -5.490 -11.494  1.00  0.79           C  
ATOM   2661  CD1 ILE A 167     -19.906  -4.890 -12.747  1.00  0.79           C  
ATOM   2662  H   ILE A 167     -18.296  -1.574 -11.311  1.00  0.79           H  
ATOM   2663  HA  ILE A 167     -17.683  -3.657  -9.453  1.00  0.79           H  
ATOM   2664  HB  ILE A 167     -17.571  -3.639 -12.497  1.00  0.79           H  
ATOM   2665 1HG1 ILE A 167     -19.574  -4.951 -10.647  1.00  0.79           H  
ATOM   2666 2HG1 ILE A 167     -19.774  -3.332 -11.304  1.00  0.79           H  
ATOM   2667 1HG2 ILE A 167     -17.429  -6.110 -12.310  1.00  0.79           H  
ATOM   2668 2HG2 ILE A 167     -16.013  -5.342 -11.573  1.00  0.79           H  
ATOM   2669 3HG2 ILE A 167     -17.320  -5.983 -10.550  1.00  0.79           H  
ATOM   2670 1HD1 ILE A 167     -20.987  -4.983 -12.649  1.00  0.79           H  
ATOM   2671 2HD1 ILE A 167     -19.671  -4.240 -13.583  1.00  0.79           H  
ATOM   2672 3HD1 ILE A 167     -19.477  -5.869 -12.919  1.00  0.79           H  
ATOM   2673  N   CYS A 168     -15.141  -2.585 -11.271  1.00  0.81           N  
ATOM   2674  CA  CYS A 168     -13.685  -2.587 -11.313  1.00  0.81           C  
ATOM   2675  C   CYS A 168     -13.076  -2.136  -9.994  1.00  0.81           C  
ATOM   2676  O   CYS A 168     -12.157  -2.771  -9.466  1.00  0.81           O  
ATOM   2677  CB  CYS A 168     -13.182  -1.669 -12.393  1.00  0.81           C  
ATOM   2678  SG  CYS A 168     -11.411  -1.720 -12.566  1.00  0.81           S  
ATOM   2679  H   CYS A 168     -15.669  -2.055 -11.971  1.00  0.81           H  
ATOM   2680  HA  CYS A 168     -13.350  -3.600 -11.530  1.00  0.81           H  
ATOM   2681 1HB  CYS A 168     -13.627  -1.965 -13.323  1.00  0.81           H  
ATOM   2682 2HB  CYS A 168     -13.485  -0.640 -12.188  1.00  0.81           H  
ATOM   2683  HG  CYS A 168     -11.355  -2.944 -13.089  1.00  0.81           H  
ATOM   2684  N   ILE A 169     -13.599  -1.038  -9.463  1.00  0.84           N  
ATOM   2685  CA  ILE A 169     -13.127  -0.458  -8.219  1.00  0.84           C  
ATOM   2686  C   ILE A 169     -13.303  -1.442  -7.062  1.00  0.84           C  
ATOM   2687  O   ILE A 169     -12.383  -1.635  -6.254  1.00  0.84           O  
ATOM   2688  CB  ILE A 169     -13.901   0.839  -7.982  1.00  0.84           C  
ATOM   2689  CG1 ILE A 169     -13.457   1.869  -9.070  1.00  0.84           C  
ATOM   2690  CG2 ILE A 169     -13.690   1.348  -6.600  1.00  0.84           C  
ATOM   2691  CD1 ILE A 169     -14.350   3.065  -9.190  1.00  0.84           C  
ATOM   2692  H   ILE A 169     -14.358  -0.567  -9.960  1.00  0.84           H  
ATOM   2693  HA  ILE A 169     -12.070  -0.224  -8.321  1.00  0.84           H  
ATOM   2694  HB  ILE A 169     -14.963   0.642  -8.128  1.00  0.84           H  
ATOM   2695 1HG1 ILE A 169     -12.449   2.216  -8.836  1.00  0.84           H  
ATOM   2696 2HG1 ILE A 169     -13.428   1.364 -10.033  1.00  0.84           H  
ATOM   2697 1HG2 ILE A 169     -14.259   2.228  -6.471  1.00  0.84           H  
ATOM   2698 2HG2 ILE A 169     -14.016   0.604  -5.875  1.00  0.84           H  
ATOM   2699 3HG2 ILE A 169     -12.653   1.563  -6.449  1.00  0.84           H  
ATOM   2700 1HD1 ILE A 169     -13.977   3.709  -9.967  1.00  0.84           H  
ATOM   2701 2HD1 ILE A 169     -15.357   2.743  -9.447  1.00  0.84           H  
ATOM   2702 3HD1 ILE A 169     -14.374   3.598  -8.265  1.00  0.84           H  
ATOM   2703  N   ARG A 170     -14.471  -2.093  -6.991  1.00  0.90           N  
ATOM   2704  CA  ARG A 170     -14.703  -3.099  -5.965  1.00  0.90           C  
ATOM   2705  C   ARG A 170     -13.769  -4.300  -6.131  1.00  0.90           C  
ATOM   2706  O   ARG A 170     -13.178  -4.757  -5.159  1.00  0.90           O  
ATOM   2707  CB  ARG A 170     -16.150  -3.562  -6.004  1.00  0.90           C  
ATOM   2708  CG  ARG A 170     -17.159  -2.537  -5.481  1.00  0.90           C  
ATOM   2709  CD  ARG A 170     -18.550  -3.017  -5.617  1.00  0.90           C  
ATOM   2710  NE  ARG A 170     -19.512  -2.031  -5.147  1.00  0.90           N  
ATOM   2711  CZ  ARG A 170     -19.927  -1.903  -3.869  1.00  0.90           C  
ATOM   2712  NH1 ARG A 170     -19.467  -2.717  -2.937  1.00  0.90           N  
ATOM   2713  NH2 ARG A 170     -20.798  -0.962  -3.547  1.00  0.90           N  
ATOM   2714  H   ARG A 170     -15.216  -1.884  -7.660  1.00  0.90           H  
ATOM   2715  HA  ARG A 170     -14.514  -2.644  -4.993  1.00  0.90           H  
ATOM   2716 1HB  ARG A 170     -16.425  -3.793  -7.035  1.00  0.90           H  
ATOM   2717 2HB  ARG A 170     -16.260  -4.475  -5.421  1.00  0.90           H  
ATOM   2718 1HG  ARG A 170     -16.965  -2.338  -4.429  1.00  0.90           H  
ATOM   2719 2HG  ARG A 170     -17.066  -1.609  -6.046  1.00  0.90           H  
ATOM   2720 1HD  ARG A 170     -18.752  -3.204  -6.674  1.00  0.90           H  
ATOM   2721 2HD  ARG A 170     -18.686  -3.933  -5.049  1.00  0.90           H  
ATOM   2722  HE  ARG A 170     -19.885  -1.366  -5.849  1.00  0.90           H  
ATOM   2723 1HH1 ARG A 170     -18.802  -3.437  -3.181  1.00  0.90           H  
ATOM   2724 2HH1 ARG A 170     -19.780  -2.620  -1.982  1.00  0.90           H  
ATOM   2725 1HH2 ARG A 170     -21.157  -0.332  -4.260  1.00  0.90           H  
ATOM   2726 2HH2 ARG A 170     -21.107  -0.868  -2.595  1.00  0.90           H  
ATOM   2727  N   VAL A 171     -13.543  -4.752  -7.366  1.00  0.95           N  
ATOM   2728  CA  VAL A 171     -12.651  -5.886  -7.624  1.00  0.95           C  
ATOM   2729  C   VAL A 171     -11.229  -5.577  -7.186  1.00  0.95           C  
ATOM   2730  O   VAL A 171     -10.540  -6.422  -6.612  1.00  0.95           O  
ATOM   2731  CB  VAL A 171     -12.655  -6.297  -9.106  1.00  0.95           C  
ATOM   2732  CG1 VAL A 171     -11.555  -7.299  -9.346  1.00  0.95           C  
ATOM   2733  CG2 VAL A 171     -13.996  -6.939  -9.468  1.00  0.95           C  
ATOM   2734  H   VAL A 171     -14.036  -4.329  -8.148  1.00  0.95           H  
ATOM   2735  HA  VAL A 171     -13.009  -6.735  -7.043  1.00  0.95           H  
ATOM   2736  HB  VAL A 171     -12.477  -5.418  -9.727  1.00  0.95           H  
ATOM   2737 1HG1 VAL A 171     -11.540  -7.599 -10.387  1.00  0.95           H  
ATOM   2738 2HG1 VAL A 171     -10.605  -6.840  -9.088  1.00  0.95           H  
ATOM   2739 3HG1 VAL A 171     -11.713  -8.178  -8.726  1.00  0.95           H  
ATOM   2740 1HG2 VAL A 171     -13.992  -7.229 -10.517  1.00  0.95           H  
ATOM   2741 2HG2 VAL A 171     -14.150  -7.818  -8.847  1.00  0.95           H  
ATOM   2742 3HG2 VAL A 171     -14.797  -6.245  -9.295  1.00  0.95           H  
ATOM   2743  N   ALA A 172     -10.799  -4.347  -7.450  1.00  1.00           N  
ATOM   2744  CA  ALA A 172      -9.475  -3.868  -7.097  1.00  1.00           C  
ATOM   2745  C   ALA A 172      -9.342  -3.590  -5.595  1.00  1.00           C  
ATOM   2746  O   ALA A 172      -8.223  -3.357  -5.116  1.00  1.00           O  
ATOM   2747  CB  ALA A 172      -9.178  -2.592  -7.871  1.00  1.00           C  
ATOM   2748  H   ALA A 172     -11.418  -3.711  -7.954  1.00  1.00           H  
ATOM   2749  HA  ALA A 172      -8.753  -4.638  -7.367  1.00  1.00           H  
ATOM   2750 1HB  ALA A 172      -8.180  -2.237  -7.630  1.00  1.00           H  
ATOM   2751 2HB  ALA A 172      -9.252  -2.790  -8.941  1.00  1.00           H  
ATOM   2752 3HB  ALA A 172      -9.909  -1.842  -7.603  1.00  1.00           H  
ATOM   2753  N   ASN A 173     -10.471  -3.614  -4.861  1.00  1.04           N  
ATOM   2754  CA  ASN A 173     -10.553  -3.294  -3.442  1.00  1.04           C  
ATOM   2755  C   ASN A 173     -10.010  -1.911  -3.093  1.00  1.04           C  
ATOM   2756  O   ASN A 173      -9.265  -1.766  -2.120  1.00  1.04           O  
ATOM   2757  CB  ASN A 173      -9.865  -4.364  -2.612  1.00  1.04           C  
ATOM   2758  CG  ASN A 173     -10.557  -5.707  -2.668  1.00  1.04           C  
ATOM   2759  OD1 ASN A 173     -11.766  -5.812  -2.431  1.00  1.04           O  
ATOM   2760  ND2 ASN A 173      -9.809  -6.737  -2.977  1.00  1.04           N  
ATOM   2761  H   ASN A 173     -11.347  -3.878  -5.302  1.00  1.04           H  
ATOM   2762  HA  ASN A 173     -11.611  -3.293  -3.172  1.00  1.04           H  
ATOM   2763 1HB  ASN A 173      -8.850  -4.501  -2.953  1.00  1.04           H  
ATOM   2764 2HB  ASN A 173      -9.818  -4.039  -1.575  1.00  1.04           H  
ATOM   2765 1HD2 ASN A 173     -10.216  -7.650  -3.034  1.00  1.04           H  
ATOM   2766 2HD2 ASN A 173      -8.838  -6.612  -3.168  1.00  1.04           H  
ATOM   2767  N   VAL A 174     -10.380  -0.890  -3.877  1.00  1.04           N  
ATOM   2768  CA  VAL A 174      -9.878   0.462  -3.612  1.00  1.04           C  
ATOM   2769  C   VAL A 174     -10.918   1.569  -3.492  1.00  1.04           C  
ATOM   2770  O   VAL A 174     -12.052   1.457  -3.949  1.00  1.04           O  
ATOM   2771  CB  VAL A 174      -8.927   0.890  -4.730  1.00  1.04           C  
ATOM   2772  CG1 VAL A 174      -7.731  -0.042  -4.795  1.00  1.04           C  
ATOM   2773  CG2 VAL A 174      -9.732   0.905  -6.018  1.00  1.04           C  
ATOM   2774  H   VAL A 174     -11.007  -1.069  -4.668  1.00  1.04           H  
ATOM   2775  HA  VAL A 174      -9.318   0.431  -2.678  1.00  1.04           H  
ATOM   2776  HB  VAL A 174      -8.542   1.892  -4.527  1.00  1.04           H  
ATOM   2777 1HG1 VAL A 174      -7.065   0.260  -5.563  1.00  1.04           H  
ATOM   2778 2HG1 VAL A 174      -7.204  -0.026  -3.843  1.00  1.04           H  
ATOM   2779 3HG1 VAL A 174      -8.068  -1.024  -4.994  1.00  1.04           H  
ATOM   2780 1HG2 VAL A 174      -9.140   1.211  -6.841  1.00  1.04           H  
ATOM   2781 2HG2 VAL A 174     -10.132  -0.085  -6.207  1.00  1.04           H  
ATOM   2782 3HG2 VAL A 174     -10.540   1.607  -5.894  1.00  1.04           H  
ATOM   2783  N   ASP A 175     -10.479   2.659  -2.870  1.00  1.00           N  
ATOM   2784  CA  ASP A 175     -11.213   3.911  -2.745  1.00  1.00           C  
ATOM   2785  C   ASP A 175     -11.045   4.710  -4.041  1.00  1.00           C  
ATOM   2786  O   ASP A 175      -9.907   5.029  -4.399  1.00  1.00           O  
ATOM   2787  CB  ASP A 175     -10.702   4.724  -1.552  1.00  1.00           C  
ATOM   2788  CG  ASP A 175     -11.503   6.055  -1.227  1.00  1.00           C  
ATOM   2789  OD1 ASP A 175     -11.881   6.834  -2.109  1.00  1.00           O  
ATOM   2790  OD2 ASP A 175     -11.725   6.268  -0.051  1.00  1.00           O  
ATOM   2791  H   ASP A 175      -9.547   2.622  -2.484  1.00  1.00           H  
ATOM   2792  HA  ASP A 175     -12.249   3.671  -2.548  1.00  1.00           H  
ATOM   2793 1HB  ASP A 175     -10.730   4.094  -0.660  1.00  1.00           H  
ATOM   2794 2HB  ASP A 175      -9.657   4.987  -1.720  1.00  1.00           H  
ATOM   2795  N   PRO A 176     -12.112   5.034  -4.787  1.00  0.94           N  
ATOM   2796  CA  PRO A 176     -12.074   5.759  -6.042  1.00  0.94           C  
ATOM   2797  C   PRO A 176     -11.223   7.037  -5.997  1.00  0.94           C  
ATOM   2798  O   PRO A 176     -10.569   7.388  -6.978  1.00  0.94           O  
ATOM   2799  CB  PRO A 176     -13.540   6.161  -6.228  1.00  0.94           C  
ATOM   2800  CG  PRO A 176     -14.325   5.106  -5.537  1.00  0.94           C  
ATOM   2801  CD  PRO A 176     -13.485   4.704  -4.336  1.00  0.94           C  
ATOM   2802  HA  PRO A 176     -11.734   5.078  -6.834  1.00  0.94           H  
ATOM   2803 1HB  PRO A 176     -13.710   7.168  -5.813  1.00  0.94           H  
ATOM   2804 2HB  PRO A 176     -13.788   6.224  -7.295  1.00  0.94           H  
ATOM   2805 1HG  PRO A 176     -15.292   5.535  -5.235  1.00  0.94           H  
ATOM   2806 2HG  PRO A 176     -14.554   4.317  -6.205  1.00  0.94           H  
ATOM   2807 1HD  PRO A 176     -13.756   5.295  -3.443  1.00  0.94           H  
ATOM   2808 2HD  PRO A 176     -13.607   3.618  -4.193  1.00  0.94           H  
ATOM   2809  N   ARG A 177     -11.146   7.691  -4.830  1.00  0.87           N  
ATOM   2810  CA  ARG A 177     -10.428   8.960  -4.727  1.00  0.87           C  
ATOM   2811  C   ARG A 177      -8.915   8.820  -4.789  1.00  0.87           C  
ATOM   2812  O   ARG A 177      -8.197   9.813  -4.914  1.00  0.87           O  
ATOM   2813  CB  ARG A 177     -10.816   9.655  -3.443  1.00  0.87           C  
ATOM   2814  CG  ARG A 177     -12.273  10.096  -3.404  1.00  0.87           C  
ATOM   2815  CD  ARG A 177     -12.660  10.622  -2.072  1.00  0.87           C  
ATOM   2816  NE  ARG A 177     -12.617   9.576  -1.064  1.00  0.87           N  
ATOM   2817  CZ  ARG A 177     -12.847   9.752   0.253  1.00  0.87           C  
ATOM   2818  NH1 ARG A 177     -13.160  10.949   0.730  1.00  0.87           N  
ATOM   2819  NH2 ARG A 177     -12.755   8.716   1.064  1.00  0.87           N  
ATOM   2820  H   ARG A 177     -11.606   7.337  -3.980  1.00  0.87           H  
ATOM   2821  HA  ARG A 177     -10.745   9.588  -5.561  1.00  0.87           H  
ATOM   2822 1HB  ARG A 177     -10.647   8.983  -2.601  1.00  0.87           H  
ATOM   2823 2HB  ARG A 177     -10.191  10.533  -3.297  1.00  0.87           H  
ATOM   2824 1HG  ARG A 177     -12.443  10.866  -4.156  1.00  0.87           H  
ATOM   2825 2HG  ARG A 177     -12.903   9.228  -3.621  1.00  0.87           H  
ATOM   2826 1HD  ARG A 177     -11.971  11.410  -1.775  1.00  0.87           H  
ATOM   2827 2HD  ARG A 177     -13.674  11.017  -2.112  1.00  0.87           H  
ATOM   2828  HE  ARG A 177     -12.380   8.613  -1.384  1.00  0.87           H  
ATOM   2829 1HH1 ARG A 177     -13.228  11.740   0.105  1.00  0.87           H  
ATOM   2830 2HH1 ARG A 177     -13.329  11.069   1.718  1.00  0.87           H  
ATOM   2831 1HH2 ARG A 177     -12.491   7.788   0.672  1.00  0.87           H  
ATOM   2832 2HH2 ARG A 177     -12.919   8.819   2.048  1.00  0.87           H  
ATOM   2833  N   ARG A 178      -8.426   7.588  -4.678  1.00  0.80           N  
ATOM   2834  CA  ARG A 178      -7.002   7.307  -4.751  1.00  0.80           C  
ATOM   2835  C   ARG A 178      -6.744   6.336  -5.898  1.00  0.80           C  
ATOM   2836  O   ARG A 178      -5.791   5.545  -5.886  1.00  0.80           O  
ATOM   2837  CB  ARG A 178      -6.479   6.775  -3.438  1.00  0.80           C  
ATOM   2838  CG  ARG A 178      -6.576   7.769  -2.284  1.00  0.80           C  
ATOM   2839  CD  ARG A 178      -5.973   7.236  -1.040  1.00  0.80           C  
ATOM   2840  NE  ARG A 178      -4.528   7.065  -1.165  1.00  0.80           N  
ATOM   2841  CZ  ARG A 178      -3.772   6.390  -0.274  1.00  0.80           C  
ATOM   2842  NH1 ARG A 178      -4.349   5.853   0.788  1.00  0.80           N  
ATOM   2843  NH2 ARG A 178      -2.474   6.240  -0.439  1.00  0.80           N  
ATOM   2844  H   ARG A 178      -9.069   6.801  -4.570  1.00  0.80           H  
ATOM   2845  HA  ARG A 178      -6.478   8.235  -4.959  1.00  0.80           H  
ATOM   2846 1HB  ARG A 178      -7.036   5.878  -3.161  1.00  0.80           H  
ATOM   2847 2HB  ARG A 178      -5.433   6.500  -3.537  1.00  0.80           H  
ATOM   2848 1HG  ARG A 178      -6.048   8.685  -2.558  1.00  0.80           H  
ATOM   2849 2HG  ARG A 178      -7.624   7.998  -2.086  1.00  0.80           H  
ATOM   2850 1HD  ARG A 178      -6.165   7.923  -0.218  1.00  0.80           H  
ATOM   2851 2HD  ARG A 178      -6.410   6.265  -0.816  1.00  0.80           H  
ATOM   2852  HE  ARG A 178      -4.067   7.492  -1.983  1.00  0.80           H  
ATOM   2853 1HH1 ARG A 178      -5.343   5.957   0.927  1.00  0.80           H  
ATOM   2854 2HH1 ARG A 178      -3.794   5.336   1.454  1.00  0.80           H  
ATOM   2855 1HH2 ARG A 178      -1.979   6.627  -1.248  1.00  0.80           H  
ATOM   2856 2HH2 ARG A 178      -1.948   5.707   0.229  1.00  0.80           H  
ATOM   2857  N   THR A 179      -7.616   6.409  -6.894  1.00  0.74           N  
ATOM   2858  CA  THR A 179      -7.506   5.610  -8.094  1.00  0.74           C  
ATOM   2859  C   THR A 179      -7.425   6.461  -9.360  1.00  0.74           C  
ATOM   2860  O   THR A 179      -8.172   7.439  -9.508  1.00  0.74           O  
ATOM   2861  CB  THR A 179      -8.684   4.645  -8.182  1.00  0.74           C  
ATOM   2862  OG1 THR A 179      -8.652   3.721  -7.090  1.00  0.74           O  
ATOM   2863  CG2 THR A 179      -8.732   3.937  -9.516  1.00  0.74           C  
ATOM   2864  H   THR A 179      -8.419   7.038  -6.824  1.00  0.74           H  
ATOM   2865  HA  THR A 179      -6.596   5.020  -8.031  1.00  0.74           H  
ATOM   2866  HB  THR A 179      -9.564   5.208  -8.044  1.00  0.74           H  
ATOM   2867  HG1 THR A 179      -8.816   4.181  -6.257  1.00  0.74           H  
ATOM   2868 1HG2 THR A 179      -9.595   3.293  -9.517  1.00  0.74           H  
ATOM   2869 2HG2 THR A 179      -8.820   4.663 -10.320  1.00  0.74           H  
ATOM   2870 3HG2 THR A 179      -7.842   3.362  -9.676  1.00  0.74           H  
ATOM   2871  N   VAL A 180      -6.507   6.080 -10.257  1.00  0.71           N  
ATOM   2872  CA  VAL A 180      -6.365   6.747 -11.552  1.00  0.71           C  
ATOM   2873  C   VAL A 180      -6.798   5.854 -12.696  1.00  0.71           C  
ATOM   2874  O   VAL A 180      -6.310   4.735 -12.829  1.00  0.71           O  
ATOM   2875  CB  VAL A 180      -4.922   7.183 -11.821  1.00  0.71           C  
ATOM   2876  CG1 VAL A 180      -4.802   7.780 -13.194  1.00  0.71           C  
ATOM   2877  CG2 VAL A 180      -4.522   8.204 -10.854  1.00  0.71           C  
ATOM   2878  H   VAL A 180      -5.914   5.278 -10.023  1.00  0.71           H  
ATOM   2879  HA  VAL A 180      -6.985   7.631 -11.540  1.00  0.71           H  
ATOM   2880  HB  VAL A 180      -4.301   6.350 -11.751  1.00  0.71           H  
ATOM   2881 1HG1 VAL A 180      -3.776   8.077 -13.355  1.00  0.71           H  
ATOM   2882 2HG1 VAL A 180      -5.088   7.053 -13.945  1.00  0.71           H  
ATOM   2883 3HG1 VAL A 180      -5.456   8.650 -13.268  1.00  0.71           H  
ATOM   2884 1HG2 VAL A 180      -3.499   8.515 -11.037  1.00  0.71           H  
ATOM   2885 2HG2 VAL A 180      -5.172   9.026 -10.979  1.00  0.71           H  
ATOM   2886 3HG2 VAL A 180      -4.614   7.819  -9.863  1.00  0.71           H  
ATOM   2887  N   PHE A 181      -7.714   6.360 -13.504  1.00  0.69           N  
ATOM   2888  CA  PHE A 181      -8.241   5.653 -14.660  1.00  0.69           C  
ATOM   2889  C   PHE A 181      -7.650   6.169 -15.957  1.00  0.69           C  
ATOM   2890  O   PHE A 181      -7.683   7.373 -16.226  1.00  0.69           O  
ATOM   2891  CB  PHE A 181      -9.750   5.751 -14.676  1.00  0.69           C  
ATOM   2892  CG  PHE A 181     -10.418   5.121 -15.809  1.00  0.69           C  
ATOM   2893  CD1 PHE A 181     -10.348   3.761 -15.980  1.00  0.69           C  
ATOM   2894  CD2 PHE A 181     -11.158   5.866 -16.688  1.00  0.69           C  
ATOM   2895  CE1 PHE A 181     -10.989   3.139 -17.008  1.00  0.69           C  
ATOM   2896  CE2 PHE A 181     -11.803   5.254 -17.719  1.00  0.69           C  
ATOM   2897  CZ  PHE A 181     -11.721   3.886 -17.879  1.00  0.69           C  
ATOM   2898  H   PHE A 181      -8.054   7.297 -13.296  1.00  0.69           H  
ATOM   2899  HA  PHE A 181      -7.975   4.603 -14.567  1.00  0.69           H  
ATOM   2900 1HB  PHE A 181     -10.098   5.264 -13.811  1.00  0.69           H  
ATOM   2901 2HB  PHE A 181     -10.051   6.784 -14.618  1.00  0.69           H  
ATOM   2902  HD1 PHE A 181      -9.776   3.190 -15.293  1.00  0.69           H  
ATOM   2903  HD2 PHE A 181     -11.228   6.945 -16.557  1.00  0.69           H  
ATOM   2904  HE1 PHE A 181     -10.918   2.059 -17.131  1.00  0.69           H  
ATOM   2905  HE2 PHE A 181     -12.373   5.836 -18.415  1.00  0.69           H  
ATOM   2906  HZ  PHE A 181     -12.234   3.406 -18.707  1.00  0.69           H  
ATOM   2907  N   LEU A 182      -7.107   5.258 -16.751  1.00  0.70           N  
ATOM   2908  CA  LEU A 182      -6.497   5.617 -18.010  1.00  0.70           C  
ATOM   2909  C   LEU A 182      -7.279   4.995 -19.169  1.00  0.70           C  
ATOM   2910  O   LEU A 182      -7.502   3.777 -19.208  1.00  0.70           O  
ATOM   2911  CB  LEU A 182      -5.051   5.119 -18.022  1.00  0.70           C  
ATOM   2912  CG  LEU A 182      -4.130   5.724 -16.951  1.00  0.70           C  
ATOM   2913  CD1 LEU A 182      -4.179   4.855 -15.660  1.00  0.70           C  
ATOM   2914  CD2 LEU A 182      -2.759   5.826 -17.499  1.00  0.70           C  
ATOM   2915  H   LEU A 182      -7.106   4.289 -16.455  1.00  0.70           H  
ATOM   2916  HA  LEU A 182      -6.509   6.698 -18.115  1.00  0.70           H  
ATOM   2917 1HB  LEU A 182      -5.055   4.043 -17.877  1.00  0.70           H  
ATOM   2918 2HB  LEU A 182      -4.621   5.329 -18.997  1.00  0.70           H  
ATOM   2919  HG  LEU A 182      -4.485   6.710 -16.684  1.00  0.70           H  
ATOM   2920 1HD1 LEU A 182      -3.535   5.293 -14.901  1.00  0.70           H  
ATOM   2921 2HD1 LEU A 182      -5.192   4.801 -15.281  1.00  0.70           H  
ATOM   2922 3HD1 LEU A 182      -3.838   3.848 -15.882  1.00  0.70           H  
ATOM   2923 1HD2 LEU A 182      -2.104   6.261 -16.749  1.00  0.70           H  
ATOM   2924 2HD2 LEU A 182      -2.402   4.857 -17.767  1.00  0.70           H  
ATOM   2925 3HD2 LEU A 182      -2.783   6.455 -18.382  1.00  0.70           H  
ATOM   2926  N   ASP A 183      -7.648   5.827 -20.137  1.00  0.73           N  
ATOM   2927  CA  ASP A 183      -8.436   5.353 -21.283  1.00  0.73           C  
ATOM   2928  C   ASP A 183      -8.308   6.304 -22.460  1.00  0.73           C  
ATOM   2929  O   ASP A 183      -7.729   7.367 -22.316  1.00  0.73           O  
ATOM   2930  CB  ASP A 183      -9.909   5.217 -20.830  1.00  0.73           C  
ATOM   2931  CG  ASP A 183     -10.814   4.214 -21.665  1.00  0.73           C  
ATOM   2932  OD1 ASP A 183     -10.705   4.210 -22.875  1.00  0.73           O  
ATOM   2933  OD2 ASP A 183     -11.610   3.467 -21.067  1.00  0.73           O  
ATOM   2934  H   ASP A 183      -7.411   6.818 -20.033  1.00  0.73           H  
ATOM   2935  HA  ASP A 183      -8.061   4.376 -21.588  1.00  0.73           H  
ATOM   2936 1HB  ASP A 183      -9.915   4.898 -19.802  1.00  0.73           H  
ATOM   2937 2HB  ASP A 183     -10.385   6.194 -20.862  1.00  0.73           H  
ATOM   2938  N   ASP A 184      -8.853   5.942 -23.621  1.00  0.76           N  
ATOM   2939  CA  ASP A 184      -8.793   6.856 -24.769  1.00  0.76           C  
ATOM   2940  C   ASP A 184     -10.179   7.374 -25.067  1.00  0.76           C  
ATOM   2941  O   ASP A 184     -10.371   8.400 -25.725  1.00  0.76           O  
ATOM   2942  CB  ASP A 184      -8.248   6.190 -26.050  1.00  0.76           C  
ATOM   2943  CG  ASP A 184      -9.130   5.052 -26.691  1.00  0.76           C  
ATOM   2944  OD1 ASP A 184      -9.508   4.135 -26.013  1.00  0.76           O  
ATOM   2945  OD2 ASP A 184      -9.411   5.151 -27.877  1.00  0.76           O  
ATOM   2946  H   ASP A 184      -9.353   5.056 -23.668  1.00  0.76           H  
ATOM   2947  HA  ASP A 184      -8.149   7.700 -24.527  1.00  0.76           H  
ATOM   2948 1HB  ASP A 184      -8.084   6.962 -26.802  1.00  0.76           H  
ATOM   2949 2HB  ASP A 184      -7.263   5.764 -25.832  1.00  0.76           H  
ATOM   2950  N   ASN A 185     -11.158   6.632 -24.581  1.00  0.79           N  
ATOM   2951  CA  ASN A 185     -12.547   6.922 -24.859  1.00  0.79           C  
ATOM   2952  C   ASN A 185     -13.064   7.964 -23.884  1.00  0.79           C  
ATOM   2953  O   ASN A 185     -13.225   7.698 -22.689  1.00  0.79           O  
ATOM   2954  CB  ASN A 185     -13.350   5.649 -24.829  1.00  0.79           C  
ATOM   2955  CG  ASN A 185     -14.795   5.809 -25.234  1.00  0.79           C  
ATOM   2956  OD1 ASN A 185     -15.431   6.872 -25.106  1.00  0.79           O  
ATOM   2957  ND2 ASN A 185     -15.339   4.723 -25.742  1.00  0.79           N  
ATOM   2958  H   ASN A 185     -10.919   5.797 -24.027  1.00  0.79           H  
ATOM   2959  HA  ASN A 185     -12.617   7.345 -25.861  1.00  0.79           H  
ATOM   2960 1HB  ASN A 185     -12.875   4.917 -25.488  1.00  0.79           H  
ATOM   2961 2HB  ASN A 185     -13.306   5.242 -23.826  1.00  0.79           H  
ATOM   2962 1HD2 ASN A 185     -16.294   4.727 -26.043  1.00  0.79           H  
ATOM   2963 2HD2 ASN A 185     -14.786   3.891 -25.818  1.00  0.79           H  
ATOM   2964  N   ILE A 186     -13.356   9.151 -24.388  1.00  0.81           N  
ATOM   2965  CA  ILE A 186     -13.772  10.245 -23.525  1.00  0.81           C  
ATOM   2966  C   ILE A 186     -15.018   9.914 -22.697  1.00  0.81           C  
ATOM   2967  O   ILE A 186     -15.208  10.471 -21.617  1.00  0.81           O  
ATOM   2968  CB  ILE A 186     -14.033  11.526 -24.338  1.00  0.81           C  
ATOM   2969  CG1 ILE A 186     -14.079  12.722 -23.375  1.00  0.81           C  
ATOM   2970  CG2 ILE A 186     -15.338  11.417 -25.141  1.00  0.81           C  
ATOM   2971  CD1 ILE A 186     -14.061  14.053 -24.063  1.00  0.81           C  
ATOM   2972  H   ILE A 186     -13.233   9.308 -25.381  1.00  0.81           H  
ATOM   2973  HA  ILE A 186     -12.953  10.455 -22.840  1.00  0.81           H  
ATOM   2974  HB  ILE A 186     -13.200  11.685 -25.023  1.00  0.81           H  
ATOM   2975 1HG1 ILE A 186     -14.981  12.656 -22.760  1.00  0.81           H  
ATOM   2976 2HG1 ILE A 186     -13.208  12.672 -22.714  1.00  0.81           H  
ATOM   2977 1HG2 ILE A 186     -15.488  12.331 -25.711  1.00  0.81           H  
ATOM   2978 2HG2 ILE A 186     -15.279  10.571 -25.823  1.00  0.81           H  
ATOM   2979 3HG2 ILE A 186     -16.184  11.280 -24.469  1.00  0.81           H  
ATOM   2980 1HD1 ILE A 186     -14.082  14.847 -23.311  1.00  0.81           H  
ATOM   2981 2HD1 ILE A 186     -13.159  14.127 -24.660  1.00  0.81           H  
ATOM   2982 3HD1 ILE A 186     -14.930  14.143 -24.709  1.00  0.81           H  
ATOM   2983  N   HIS A 187     -15.851   8.985 -23.161  1.00  0.81           N  
ATOM   2984  CA  HIS A 187     -17.065   8.672 -22.428  1.00  0.81           C  
ATOM   2985  C   HIS A 187     -16.754   7.813 -21.204  1.00  0.81           C  
ATOM   2986  O   HIS A 187     -17.510   7.804 -20.225  1.00  0.81           O  
ATOM   2987  CB  HIS A 187     -18.056   7.979 -23.360  1.00  0.81           C  
ATOM   2988  CG  HIS A 187     -18.527   8.880 -24.466  1.00  0.81           C  
ATOM   2989  ND1 HIS A 187     -19.303  10.000 -24.238  1.00  0.81           N  
ATOM   2990  CD2 HIS A 187     -18.310   8.839 -25.801  1.00  0.81           C  
ATOM   2991  CE1 HIS A 187     -19.548  10.604 -25.388  1.00  0.81           C  
ATOM   2992  NE2 HIS A 187     -18.958   9.921 -26.351  1.00  0.81           N  
ATOM   2993  H   HIS A 187     -15.639   8.481 -24.021  1.00  0.81           H  
ATOM   2994  HA  HIS A 187     -17.524   9.596 -22.076  1.00  0.81           H  
ATOM   2995 1HB  HIS A 187     -17.601   7.091 -23.791  1.00  0.81           H  
ATOM   2996 2HB  HIS A 187     -18.924   7.653 -22.789  1.00  0.81           H  
ATOM   2997  HD2 HIS A 187     -17.728   8.089 -26.339  1.00  0.81           H  
ATOM   2998  HE1 HIS A 187     -20.135  11.513 -25.518  1.00  0.81           H  
ATOM   2999  HE2 HIS A 187     -18.973  10.153 -27.333  1.00  0.81           H  
ATOM   3000  N   ASN A 188     -15.640   7.086 -21.253  1.00  0.79           N  
ATOM   3001  CA  ASN A 188     -15.270   6.237 -20.140  1.00  0.79           C  
ATOM   3002  C   ASN A 188     -14.577   7.125 -19.129  1.00  0.79           C  
ATOM   3003  O   ASN A 188     -14.699   6.929 -17.919  1.00  0.79           O  
ATOM   3004  CB  ASN A 188     -14.399   5.107 -20.589  1.00  0.79           C  
ATOM   3005  CG  ASN A 188     -15.135   4.185 -21.499  1.00  0.79           C  
ATOM   3006  OD1 ASN A 188     -16.366   4.198 -21.585  1.00  0.79           O  
ATOM   3007  ND2 ASN A 188     -14.402   3.363 -22.170  1.00  0.79           N  
ATOM   3008  H   ASN A 188     -15.013   7.153 -22.049  1.00  0.79           H  
ATOM   3009  HA  ASN A 188     -16.169   5.832 -19.677  1.00  0.79           H  
ATOM   3010 1HB  ASN A 188     -13.519   5.498 -21.106  1.00  0.79           H  
ATOM   3011 2HB  ASN A 188     -14.057   4.544 -19.731  1.00  0.79           H  
ATOM   3012 1HD2 ASN A 188     -14.815   2.712 -22.802  1.00  0.79           H  
ATOM   3013 2HD2 ASN A 188     -13.386   3.384 -22.029  1.00  0.79           H  
ATOM   3014  N   ILE A 189     -13.882   8.142 -19.644  1.00  0.76           N  
ATOM   3015  CA  ILE A 189     -13.218   9.135 -18.812  1.00  0.76           C  
ATOM   3016  C   ILE A 189     -14.296   9.856 -17.986  1.00  0.76           C  
ATOM   3017  O   ILE A 189     -14.139  10.041 -16.774  1.00  0.76           O  
ATOM   3018  CB  ILE A 189     -12.387  10.089 -19.697  1.00  0.76           C  
ATOM   3019  CG1 ILE A 189     -11.188   9.328 -20.362  1.00  0.76           C  
ATOM   3020  CG2 ILE A 189     -11.945  11.286 -18.955  1.00  0.76           C  
ATOM   3021  CD1 ILE A 189     -10.156   8.771 -19.384  1.00  0.76           C  
ATOM   3022  H   ILE A 189     -13.804   8.209 -20.661  1.00  0.76           H  
ATOM   3023  HA  ILE A 189     -12.539   8.628 -18.129  1.00  0.76           H  
ATOM   3024  HB  ILE A 189     -13.014  10.432 -20.497  1.00  0.76           H  
ATOM   3025 1HG1 ILE A 189     -11.584   8.497 -20.941  1.00  0.76           H  
ATOM   3026 2HG1 ILE A 189     -10.678  10.001 -21.036  1.00  0.76           H  
ATOM   3027 1HG2 ILE A 189     -11.407  11.955 -19.624  1.00  0.76           H  
ATOM   3028 2HG2 ILE A 189     -12.821  11.793 -18.564  1.00  0.76           H  
ATOM   3029 3HG2 ILE A 189     -11.309  11.004 -18.152  1.00  0.76           H  
ATOM   3030 1HD1 ILE A 189      -9.369   8.263 -19.938  1.00  0.76           H  
ATOM   3031 2HD1 ILE A 189      -9.720   9.586 -18.819  1.00  0.76           H  
ATOM   3032 3HD1 ILE A 189     -10.628   8.069 -18.707  1.00  0.76           H  
ATOM   3033  N   THR A 190     -15.438  10.172 -18.623  1.00  0.73           N  
ATOM   3034  CA  THR A 190     -16.564  10.761 -17.901  1.00  0.73           C  
ATOM   3035  C   THR A 190     -17.046   9.820 -16.798  1.00  0.73           C  
ATOM   3036  O   THR A 190     -17.238  10.240 -15.649  1.00  0.73           O  
ATOM   3037  CB  THR A 190     -17.757  11.054 -18.838  1.00  0.73           C  
ATOM   3038  OG1 THR A 190     -17.387  12.036 -19.801  1.00  0.73           O  
ATOM   3039  CG2 THR A 190     -18.947  11.542 -18.031  1.00  0.73           C  
ATOM   3040  H   THR A 190     -15.499  10.040 -19.633  1.00  0.73           H  
ATOM   3041  HA  THR A 190     -16.245  11.693 -17.445  1.00  0.73           H  
ATOM   3042  HB  THR A 190     -18.034  10.146 -19.362  1.00  0.73           H  
ATOM   3043  HG1 THR A 190     -17.205  12.882 -19.334  1.00  0.73           H  
ATOM   3044 1HG2 THR A 190     -19.783  11.739 -18.700  1.00  0.73           H  
ATOM   3045 2HG2 THR A 190     -19.233  10.779 -17.307  1.00  0.73           H  
ATOM   3046 3HG2 THR A 190     -18.676  12.459 -17.507  1.00  0.73           H  
ATOM   3047  N   ALA A 191     -17.228   8.538 -17.135  1.00  0.71           N  
ATOM   3048  CA  ALA A 191     -17.684   7.565 -16.144  1.00  0.71           C  
ATOM   3049  C   ALA A 191     -16.708   7.464 -14.971  1.00  0.71           C  
ATOM   3050  O   ALA A 191     -17.119   7.362 -13.818  1.00  0.71           O  
ATOM   3051  CB  ALA A 191     -17.859   6.218 -16.789  1.00  0.71           C  
ATOM   3052  H   ALA A 191     -17.086   8.240 -18.103  1.00  0.71           H  
ATOM   3053  HA  ALA A 191     -18.648   7.900 -15.766  1.00  0.71           H  
ATOM   3054 1HB  ALA A 191     -18.243   5.502 -16.063  1.00  0.71           H  
ATOM   3055 2HB  ALA A 191     -18.559   6.325 -17.606  1.00  0.71           H  
ATOM   3056 3HB  ALA A 191     -16.910   5.866 -17.175  1.00  0.71           H  
ATOM   3057  N   GLY A 192     -15.409   7.548 -15.264  1.00  0.69           N  
ATOM   3058  CA  GLY A 192     -14.379   7.521 -14.237  1.00  0.69           C  
ATOM   3059  C   GLY A 192     -14.574   8.687 -13.269  1.00  0.69           C  
ATOM   3060  O   GLY A 192     -14.738   8.494 -12.059  1.00  0.69           O  
ATOM   3061  H   GLY A 192     -15.126   7.600 -16.241  1.00  0.69           H  
ATOM   3062 1HA  GLY A 192     -14.433   6.581 -13.694  1.00  0.69           H  
ATOM   3063 2HA  GLY A 192     -13.396   7.580 -14.705  1.00  0.69           H  
ATOM   3064  N   LYS A 193     -14.649   9.906 -13.804  1.00  0.68           N  
ATOM   3065  CA  LYS A 193     -14.849  11.071 -12.941  1.00  0.68           C  
ATOM   3066  C   LYS A 193     -16.166  10.970 -12.164  1.00  0.68           C  
ATOM   3067  O   LYS A 193     -16.240  11.367 -10.993  1.00  0.68           O  
ATOM   3068  CB  LYS A 193     -14.894  12.365 -13.763  1.00  0.68           C  
ATOM   3069  CG  LYS A 193     -13.596  12.822 -14.371  1.00  0.68           C  
ATOM   3070  CD  LYS A 193     -12.581  13.310 -13.336  1.00  0.68           C  
ATOM   3071  CE  LYS A 193     -12.964  14.682 -12.767  1.00  0.68           C  
ATOM   3072  NZ  LYS A 193     -11.923  15.229 -11.823  1.00  0.68           N  
ATOM   3073  H   LYS A 193     -14.532  10.022 -14.811  1.00  0.68           H  
ATOM   3074  HA  LYS A 193     -14.029  11.126 -12.229  1.00  0.68           H  
ATOM   3075 1HB  LYS A 193     -15.603  12.234 -14.587  1.00  0.68           H  
ATOM   3076 2HB  LYS A 193     -15.272  13.172 -13.140  1.00  0.68           H  
ATOM   3077 1HG  LYS A 193     -13.166  12.028 -14.967  1.00  0.68           H  
ATOM   3078 2HG  LYS A 193     -13.818  13.652 -15.022  1.00  0.68           H  
ATOM   3079 1HD  LYS A 193     -12.524  12.597 -12.527  1.00  0.68           H  
ATOM   3080 2HD  LYS A 193     -11.588  13.384 -13.797  1.00  0.68           H  
ATOM   3081 1HE  LYS A 193     -13.096  15.383 -13.592  1.00  0.68           H  
ATOM   3082 2HE  LYS A 193     -13.905  14.583 -12.232  1.00  0.68           H  
ATOM   3083 1HZ  LYS A 193     -12.214  16.120 -11.472  1.00  0.68           H  
ATOM   3084 2HZ  LYS A 193     -11.795  14.590 -11.056  1.00  0.68           H  
ATOM   3085 3HZ  LYS A 193     -11.005  15.352 -12.304  1.00  0.68           H  
ATOM   3086  N   SER A 194     -17.184  10.369 -12.774  1.00  0.67           N  
ATOM   3087  CA  SER A 194     -18.511  10.274 -12.187  1.00  0.67           C  
ATOM   3088  C   SER A 194     -18.597   9.285 -11.019  1.00  0.67           C  
ATOM   3089  O   SER A 194     -19.613   9.250 -10.319  1.00  0.67           O  
ATOM   3090  CB  SER A 194     -19.506   9.888 -13.251  1.00  0.67           C  
ATOM   3091  OG  SER A 194     -19.553  10.857 -14.271  1.00  0.67           O  
ATOM   3092  H   SER A 194     -17.061  10.038 -13.732  1.00  0.67           H  
ATOM   3093  HA  SER A 194     -18.779  11.261 -11.810  1.00  0.67           H  
ATOM   3094 1HB  SER A 194     -19.244   8.920 -13.663  1.00  0.67           H  
ATOM   3095 2HB  SER A 194     -20.475   9.807 -12.799  1.00  0.67           H  
ATOM   3096  HG  SER A 194     -18.667  10.816 -14.705  1.00  0.67           H  
ATOM   3097  N   VAL A 195     -17.541   8.489 -10.790  1.00  0.66           N  
ATOM   3098  CA  VAL A 195     -17.522   7.585  -9.647  1.00  0.66           C  
ATOM   3099  C   VAL A 195     -16.435   8.055  -8.676  1.00  0.66           C  
ATOM   3100  O   VAL A 195     -16.096   7.353  -7.722  1.00  0.66           O  
ATOM   3101  CB  VAL A 195     -17.270   6.103 -10.023  1.00  0.66           C  
ATOM   3102  CG1 VAL A 195     -18.366   5.580 -10.925  1.00  0.66           C  
ATOM   3103  CG2 VAL A 195     -15.978   5.963 -10.662  1.00  0.66           C  
ATOM   3104  H   VAL A 195     -16.722   8.529 -11.399  1.00  0.66           H  
ATOM   3105  HA  VAL A 195     -18.484   7.640  -9.139  1.00  0.66           H  
ATOM   3106  HB  VAL A 195     -17.287   5.508  -9.111  1.00  0.66           H  
ATOM   3107 1HG1 VAL A 195     -18.189   4.532 -11.154  1.00  0.66           H  
ATOM   3108 2HG1 VAL A 195     -19.331   5.682 -10.432  1.00  0.66           H  
ATOM   3109 3HG1 VAL A 195     -18.353   6.157 -11.840  1.00  0.66           H  
ATOM   3110 1HG2 VAL A 195     -15.794   4.931 -10.897  1.00  0.66           H  
ATOM   3111 2HG2 VAL A 195     -15.972   6.541 -11.568  1.00  0.66           H  
ATOM   3112 3HG2 VAL A 195     -15.240   6.329  -9.968  1.00  0.66           H  
ATOM   3113  N   GLY A 196     -15.891   9.260  -8.912  1.00  0.65           N  
ATOM   3114  CA  GLY A 196     -14.861   9.820  -8.047  1.00  0.65           C  
ATOM   3115  C   GLY A 196     -13.401   9.524  -8.418  1.00  0.65           C  
ATOM   3116  O   GLY A 196     -12.525   9.732  -7.579  1.00  0.65           O  
ATOM   3117  H   GLY A 196     -16.197   9.824  -9.704  1.00  0.65           H  
ATOM   3118 1HA  GLY A 196     -14.996  10.902  -8.025  1.00  0.65           H  
ATOM   3119 2HA  GLY A 196     -15.037   9.476  -7.030  1.00  0.65           H  
ATOM   3120  N   LEU A 197     -13.119   9.064  -9.645  1.00  0.65           N  
ATOM   3121  CA  LEU A 197     -11.729   8.760 -10.004  1.00  0.65           C  
ATOM   3122  C   LEU A 197     -10.981   9.945 -10.578  1.00  0.65           C  
ATOM   3123  O   LEU A 197     -11.581  10.903 -11.066  1.00  0.65           O  
ATOM   3124  CB  LEU A 197     -11.609   7.662 -11.071  1.00  0.65           C  
ATOM   3125  CG  LEU A 197     -12.257   6.387 -10.767  1.00  0.65           C  
ATOM   3126  CD1 LEU A 197     -11.956   5.410 -11.811  1.00  0.65           C  
ATOM   3127  CD2 LEU A 197     -11.825   5.971  -9.530  1.00  0.65           C  
ATOM   3128  H   LEU A 197     -13.851   8.913 -10.336  1.00  0.65           H  
ATOM   3129  HA  LEU A 197     -11.204   8.434  -9.109  1.00  0.65           H  
ATOM   3130 1HB  LEU A 197     -12.014   8.037 -12.001  1.00  0.65           H  
ATOM   3131 2HB  LEU A 197     -10.544   7.459 -11.229  1.00  0.65           H  
ATOM   3132  HG  LEU A 197     -13.297   6.531 -10.765  1.00  0.65           H  
ATOM   3133 1HD1 LEU A 197     -12.451   4.471 -11.592  1.00  0.65           H  
ATOM   3134 2HD1 LEU A 197     -12.290   5.793 -12.762  1.00  0.65           H  
ATOM   3135 3HD1 LEU A 197     -10.885   5.262 -11.817  1.00  0.65           H  
ATOM   3136 1HD2 LEU A 197     -12.272   5.037  -9.247  1.00  0.65           H  
ATOM   3137 2HD2 LEU A 197     -10.781   5.878  -9.606  1.00  0.65           H  
ATOM   3138 3HD2 LEU A 197     -12.079   6.733  -8.816  1.00  0.65           H  
ATOM   3139  N   ARG A 198      -9.655   9.871 -10.506  1.00  0.65           N  
ATOM   3140  CA  ARG A 198      -8.770  10.800 -11.198  1.00  0.65           C  
ATOM   3141  C   ARG A 198      -8.612  10.211 -12.588  1.00  0.65           C  
ATOM   3142  O   ARG A 198      -8.465   8.990 -12.703  1.00  0.65           O  
ATOM   3143  CB  ARG A 198      -7.433  10.930 -10.480  1.00  0.65           C  
ATOM   3144  CG  ARG A 198      -6.364  11.772 -11.200  1.00  0.65           C  
ATOM   3145  CD  ARG A 198      -5.115  11.947 -10.369  1.00  0.65           C  
ATOM   3146  NE  ARG A 198      -5.324  12.822  -9.243  1.00  0.65           N  
ATOM   3147  CZ  ARG A 198      -4.390  13.102  -8.314  1.00  0.65           C  
ATOM   3148  NH1 ARG A 198      -3.190  12.574  -8.403  1.00  0.65           N  
ATOM   3149  NH2 ARG A 198      -4.682  13.912  -7.311  1.00  0.65           N  
ATOM   3150  H   ARG A 198      -9.228   9.075 -10.027  1.00  0.65           H  
ATOM   3151  HA  ARG A 198      -9.241  11.782 -11.274  1.00  0.65           H  
ATOM   3152 1HB  ARG A 198      -7.600  11.398  -9.512  1.00  0.65           H  
ATOM   3153 2HB  ARG A 198      -7.046   9.943 -10.284  1.00  0.65           H  
ATOM   3154 1HG  ARG A 198      -6.085  11.278 -12.134  1.00  0.65           H  
ATOM   3155 2HG  ARG A 198      -6.774  12.760 -11.427  1.00  0.65           H  
ATOM   3156 1HD  ARG A 198      -4.807  10.991  -9.972  1.00  0.65           H  
ATOM   3157 2HD  ARG A 198      -4.312  12.348 -10.975  1.00  0.65           H  
ATOM   3158  HE  ARG A 198      -6.234  13.250  -9.140  1.00  0.65           H  
ATOM   3159 1HH1 ARG A 198      -2.958  11.961  -9.165  1.00  0.65           H  
ATOM   3160 2HH1 ARG A 198      -2.476  12.800  -7.692  1.00  0.65           H  
ATOM   3161 1HH2 ARG A 198      -5.603  14.319  -7.242  1.00  0.65           H  
ATOM   3162 2HH2 ARG A 198      -3.982  14.128  -6.611  1.00  0.65           H  
ATOM   3163  N   THR A 199      -8.705  11.024 -13.632  1.00  0.67           N  
ATOM   3164  CA  THR A 199      -8.628  10.432 -14.966  1.00  0.67           C  
ATOM   3165  C   THR A 199      -7.550  10.990 -15.887  1.00  0.67           C  
ATOM   3166  O   THR A 199      -7.287  12.203 -15.924  1.00  0.67           O  
ATOM   3167  CB  THR A 199      -9.970  10.622 -15.675  1.00  0.67           C  
ATOM   3168  OG1 THR A 199     -10.225  12.040 -15.792  1.00  0.67           O  
ATOM   3169  CG2 THR A 199     -11.110   9.924 -14.915  1.00  0.67           C  
ATOM   3170  H   THR A 199      -8.832  12.031 -13.478  1.00  0.67           H  
ATOM   3171  HA  THR A 199      -8.439   9.367 -14.861  1.00  0.67           H  
ATOM   3172  HB  THR A 199      -9.894  10.195 -16.651  1.00  0.67           H  
ATOM   3173  HG1 THR A 199     -11.102  12.256 -16.212  1.00  0.67           H  
ATOM   3174 1HG2 THR A 199     -12.033  10.064 -15.454  1.00  0.67           H  
ATOM   3175 2HG2 THR A 199     -10.901   8.870 -14.839  1.00  0.67           H  
ATOM   3176 3HG2 THR A 199     -11.210  10.344 -13.913  1.00  0.67           H  
ATOM   3177  N   ILE A 200      -7.029  10.105 -16.730  1.00  0.72           N  
ATOM   3178  CA  ILE A 200      -6.056  10.500 -17.722  1.00  0.72           C  
ATOM   3179  C   ILE A 200      -6.507  10.014 -19.089  1.00  0.72           C  
ATOM   3180  O   ILE A 200      -6.801   8.824 -19.262  1.00  0.72           O  
ATOM   3181  CB  ILE A 200      -4.666   9.899 -17.435  1.00  0.72           C  
ATOM   3182  CG1 ILE A 200      -4.199  10.270 -16.008  1.00  0.72           C  
ATOM   3183  CG2 ILE A 200      -3.664  10.433 -18.495  1.00  0.72           C  
ATOM   3184  CD1 ILE A 200      -2.903   9.641 -15.612  1.00  0.72           C  
ATOM   3185  H   ILE A 200      -7.295   9.124 -16.645  1.00  0.72           H  
ATOM   3186  HA  ILE A 200      -5.983  11.582 -17.740  1.00  0.72           H  
ATOM   3187  HB  ILE A 200      -4.713   8.824 -17.498  1.00  0.72           H  
ATOM   3188 1HG1 ILE A 200      -4.127  11.317 -15.903  1.00  0.72           H  
ATOM   3189 2HG1 ILE A 200      -4.949   9.915 -15.313  1.00  0.72           H  
ATOM   3190 1HG2 ILE A 200      -2.700  10.032 -18.311  1.00  0.72           H  
ATOM   3191 2HG2 ILE A 200      -3.986  10.143 -19.490  1.00  0.72           H  
ATOM   3192 3HG2 ILE A 200      -3.611  11.515 -18.445  1.00  0.72           H  
ATOM   3193 1HD1 ILE A 200      -2.659   9.907 -14.599  1.00  0.72           H  
ATOM   3194 2HD1 ILE A 200      -2.981   8.556 -15.687  1.00  0.72           H  
ATOM   3195 3HD1 ILE A 200      -2.129  10.004 -16.273  1.00  0.72           H  
ATOM   3196  N   LEU A 201      -6.549  10.905 -20.063  1.00  0.80           N  
ATOM   3197  CA  LEU A 201      -6.921  10.430 -21.383  1.00  0.80           C  
ATOM   3198  C   LEU A 201      -5.624  10.139 -22.122  1.00  0.80           C  
ATOM   3199  O   LEU A 201      -4.683  10.932 -22.058  1.00  0.80           O  
ATOM   3200  CB  LEU A 201      -7.828  11.420 -22.121  1.00  0.80           C  
ATOM   3201  CG  LEU A 201      -8.389  10.920 -23.484  1.00  0.80           C  
ATOM   3202  CD1 LEU A 201      -9.775  11.544 -23.728  1.00  0.80           C  
ATOM   3203  CD2 LEU A 201      -7.418  11.314 -24.629  1.00  0.80           C  
ATOM   3204  H   LEU A 201      -6.304  11.880 -19.878  1.00  0.80           H  
ATOM   3205  HA  LEU A 201      -7.477   9.505 -21.283  1.00  0.80           H  
ATOM   3206 1HB  LEU A 201      -8.673  11.662 -21.479  1.00  0.80           H  
ATOM   3207 2HB  LEU A 201      -7.263  12.339 -22.308  1.00  0.80           H  
ATOM   3208  HG  LEU A 201      -8.501   9.837 -23.453  1.00  0.80           H  
ATOM   3209 1HD1 LEU A 201     -10.174  11.184 -24.679  1.00  0.80           H  
ATOM   3210 2HD1 LEU A 201     -10.453  11.268 -22.932  1.00  0.80           H  
ATOM   3211 3HD1 LEU A 201      -9.680  12.619 -23.758  1.00  0.80           H  
ATOM   3212 1HD2 LEU A 201      -7.818  10.955 -25.579  1.00  0.80           H  
ATOM   3213 2HD2 LEU A 201      -7.314  12.401 -24.663  1.00  0.80           H  
ATOM   3214 3HD2 LEU A 201      -6.441  10.872 -24.467  1.00  0.80           H  
ATOM   3215  N   VAL A 202      -5.562   8.970 -22.748  1.00  0.92           N  
ATOM   3216  CA  VAL A 202      -4.379   8.505 -23.445  1.00  0.92           C  
ATOM   3217  C   VAL A 202      -4.636   8.359 -24.945  1.00  0.92           C  
ATOM   3218  O   VAL A 202      -5.566   7.673 -25.355  1.00  0.92           O  
ATOM   3219  CB  VAL A 202      -3.951   7.124 -22.882  1.00  0.92           C  
ATOM   3220  CG1 VAL A 202      -2.718   6.631 -23.610  1.00  0.92           C  
ATOM   3221  CG2 VAL A 202      -3.723   7.199 -21.344  1.00  0.92           C  
ATOM   3222  H   VAL A 202      -6.382   8.381 -22.730  1.00  0.92           H  
ATOM   3223  HA  VAL A 202      -3.584   9.223 -23.292  1.00  0.92           H  
ATOM   3224  HB  VAL A 202      -4.749   6.403 -23.080  1.00  0.92           H  
ATOM   3225 1HG1 VAL A 202      -2.441   5.655 -23.235  1.00  0.92           H  
ATOM   3226 2HG1 VAL A 202      -2.920   6.558 -24.678  1.00  0.92           H  
ATOM   3227 3HG1 VAL A 202      -1.917   7.325 -23.441  1.00  0.92           H  
ATOM   3228 1HG2 VAL A 202      -3.444   6.216 -20.977  1.00  0.92           H  
ATOM   3229 2HG2 VAL A 202      -2.939   7.895 -21.118  1.00  0.92           H  
ATOM   3230 3HG2 VAL A 202      -4.645   7.521 -20.851  1.00  0.92           H  
ATOM   3231  N   GLY A 203      -3.789   8.980 -25.756  1.00  1.06           N  
ATOM   3232  CA  GLY A 203      -3.890   8.899 -27.214  1.00  1.06           C  
ATOM   3233  C   GLY A 203      -4.086  10.274 -27.851  1.00  1.06           C  
ATOM   3234  O   GLY A 203      -4.270  10.396 -29.065  1.00  1.06           O  
ATOM   3235  H   GLY A 203      -3.075   9.566 -25.340  1.00  1.06           H  
ATOM   3236 1HA  GLY A 203      -2.981   8.443 -27.609  1.00  1.06           H  
ATOM   3237 2HA  GLY A 203      -4.716   8.243 -27.490  1.00  1.06           H  
ATOM   3238  N   ARG A 204      -4.104  11.301 -27.014  1.00  1.21           N  
ATOM   3239  CA  ARG A 204      -4.240  12.681 -27.454  1.00  1.21           C  
ATOM   3240  C   ARG A 204      -3.813  13.578 -26.299  1.00  1.21           C  
ATOM   3241  O   ARG A 204      -4.419  13.510 -25.236  1.00  1.21           O  
ATOM   3242  CB  ARG A 204      -5.679  12.981 -27.854  1.00  1.21           C  
ATOM   3243  CG  ARG A 204      -5.897  14.331 -28.484  1.00  1.21           C  
ATOM   3244  CD  ARG A 204      -7.296  14.504 -28.941  1.00  1.21           C  
ATOM   3245  NE  ARG A 204      -7.501  15.793 -29.581  1.00  1.21           N  
ATOM   3246  CZ  ARG A 204      -7.344  16.031 -30.895  1.00  1.21           C  
ATOM   3247  NH1 ARG A 204      -6.981  15.068 -31.719  1.00  1.21           N  
ATOM   3248  NH2 ARG A 204      -7.565  17.248 -31.338  1.00  1.21           N  
ATOM   3249  H   ARG A 204      -3.919  11.124 -26.031  1.00  1.21           H  
ATOM   3250  HA  ARG A 204      -3.586  12.859 -28.309  1.00  1.21           H  
ATOM   3251 1HB  ARG A 204      -6.038  12.230 -28.556  1.00  1.21           H  
ATOM   3252 2HB  ARG A 204      -6.313  12.933 -26.972  1.00  1.21           H  
ATOM   3253 1HG  ARG A 204      -5.693  15.094 -27.753  1.00  1.21           H  
ATOM   3254 2HG  ARG A 204      -5.229  14.453 -29.336  1.00  1.21           H  
ATOM   3255 1HD  ARG A 204      -7.550  13.722 -29.655  1.00  1.21           H  
ATOM   3256 2HD  ARG A 204      -7.963  14.445 -28.080  1.00  1.21           H  
ATOM   3257  HE  ARG A 204      -7.776  16.603 -29.002  1.00  1.21           H  
ATOM   3258 1HH1 ARG A 204      -6.813  14.136 -31.364  1.00  1.21           H  
ATOM   3259 2HH1 ARG A 204      -6.868  15.263 -32.703  1.00  1.21           H  
ATOM   3260 1HH2 ARG A 204      -7.855  17.963 -30.651  1.00  1.21           H  
ATOM   3261 2HH2 ARG A 204      -7.462  17.470 -32.314  1.00  1.21           H  
ATOM   3262  N   ALA A 205      -2.836  14.476 -26.498  1.00  1.33           N  
ATOM   3263  CA  ALA A 205      -2.397  15.315 -25.368  1.00  1.33           C  
ATOM   3264  C   ALA A 205      -3.339  16.478 -25.064  1.00  1.33           C  
ATOM   3265  O   ALA A 205      -3.159  17.188 -24.075  1.00  1.33           O  
ATOM   3266  CB  ALA A 205      -1.015  15.875 -25.623  1.00  1.33           C  
ATOM   3267  H   ALA A 205      -2.323  14.523 -27.392  1.00  1.33           H  
ATOM   3268  HA  ALA A 205      -2.358  14.680 -24.484  1.00  1.33           H  
ATOM   3269 1HB  ALA A 205      -0.702  16.456 -24.756  1.00  1.33           H  
ATOM   3270 2HB  ALA A 205      -0.310  15.071 -25.787  1.00  1.33           H  
ATOM   3271 3HB  ALA A 205      -1.043  16.516 -26.503  1.00  1.33           H  
ATOM   3272  N   GLU A 206      -4.301  16.728 -25.932  1.00  1.37           N  
ATOM   3273  CA  GLU A 206      -5.249  17.800 -25.677  1.00  1.37           C  
ATOM   3274  C   GLU A 206      -6.015  17.476 -24.402  1.00  1.37           C  
ATOM   3275  O   GLU A 206      -6.521  16.366 -24.250  1.00  1.37           O  
ATOM   3276  CB  GLU A 206      -6.234  17.962 -26.846  1.00  1.37           C  
ATOM   3277  CG  GLU A 206      -7.173  19.169 -26.713  1.00  1.37           C  
ATOM   3278  CD  GLU A 206      -8.125  19.376 -27.892  1.00  1.37           C  
ATOM   3279  OE1 GLU A 206      -8.250  18.502 -28.731  1.00  1.37           O  
ATOM   3280  OE2 GLU A 206      -8.717  20.429 -27.956  1.00  1.37           O  
ATOM   3281  H   GLU A 206      -4.390  16.142 -26.743  1.00  1.37           H  
ATOM   3282  HA  GLU A 206      -4.705  18.733 -25.529  1.00  1.37           H  
ATOM   3283 1HB  GLU A 206      -5.687  18.048 -27.784  1.00  1.37           H  
ATOM   3284 2HB  GLU A 206      -6.861  17.075 -26.908  1.00  1.37           H  
ATOM   3285 1HG  GLU A 206      -7.774  19.036 -25.813  1.00  1.37           H  
ATOM   3286 2HG  GLU A 206      -6.571  20.065 -26.579  1.00  1.37           H  
ATOM   3287  N   LYS A 207      -6.144  18.423 -23.487  1.00  1.32           N  
ATOM   3288  CA  LYS A 207      -6.928  18.110 -22.302  1.00  1.32           C  
ATOM   3289  C   LYS A 207      -8.388  18.165 -22.687  1.00  1.32           C  
ATOM   3290  O   LYS A 207      -8.843  19.172 -23.231  1.00  1.32           O  
ATOM   3291  CB  LYS A 207      -6.641  19.060 -21.149  1.00  1.32           C  
ATOM   3292  CG  LYS A 207      -7.369  18.676 -19.875  1.00  1.32           C  
ATOM   3293  CD  LYS A 207      -7.000  19.574 -18.725  1.00  1.32           C  
ATOM   3294  CE  LYS A 207      -7.731  19.146 -17.494  1.00  1.32           C  
ATOM   3295  NZ  LYS A 207      -7.377  19.960 -16.314  1.00  1.32           N  
ATOM   3296  H   LYS A 207      -5.712  19.327 -23.610  1.00  1.32           H  
ATOM   3297  HA  LYS A 207      -6.708  17.097 -21.980  1.00  1.32           H  
ATOM   3298 1HB  LYS A 207      -5.570  19.077 -20.943  1.00  1.32           H  
ATOM   3299 2HB  LYS A 207      -6.946  20.070 -21.421  1.00  1.32           H  
ATOM   3300 1HG  LYS A 207      -8.451  18.731 -20.036  1.00  1.32           H  
ATOM   3301 2HG  LYS A 207      -7.121  17.646 -19.607  1.00  1.32           H  
ATOM   3302 1HD  LYS A 207      -5.927  19.511 -18.538  1.00  1.32           H  
ATOM   3303 2HD  LYS A 207      -7.258  20.604 -18.961  1.00  1.32           H  
ATOM   3304 1HE  LYS A 207      -8.804  19.213 -17.668  1.00  1.32           H  
ATOM   3305 2HE  LYS A 207      -7.476  18.122 -17.299  1.00  1.32           H  
ATOM   3306 1HZ  LYS A 207      -7.888  19.608 -15.513  1.00  1.32           H  
ATOM   3307 2HZ  LYS A 207      -6.381  19.882 -16.141  1.00  1.32           H  
ATOM   3308 3HZ  LYS A 207      -7.619  20.921 -16.479  1.00  1.32           H  
ATOM   3309  N   THR A 208      -9.118  17.092 -22.426  1.00  1.20           N  
ATOM   3310  CA  THR A 208     -10.511  17.050 -22.824  1.00  1.20           C  
ATOM   3311  C   THR A 208     -11.433  17.208 -21.633  1.00  1.20           C  
ATOM   3312  O   THR A 208     -11.008  17.137 -20.476  1.00  1.20           O  
ATOM   3313  CB  THR A 208     -10.845  15.729 -23.525  1.00  1.20           C  
ATOM   3314  OG1 THR A 208     -10.775  14.652 -22.574  1.00  1.20           O  
ATOM   3315  CG2 THR A 208      -9.853  15.461 -24.661  1.00  1.20           C  
ATOM   3316  H   THR A 208      -8.695  16.293 -21.976  1.00  1.20           H  
ATOM   3317  HA  THR A 208     -10.705  17.870 -23.516  1.00  1.20           H  
ATOM   3318  HB  THR A 208     -11.834  15.793 -23.928  1.00  1.20           H  
ATOM   3319  HG1 THR A 208     -11.548  14.706 -21.975  1.00  1.20           H  
ATOM   3320 1HG2 THR A 208     -10.108  14.526 -25.156  1.00  1.20           H  
ATOM   3321 2HG2 THR A 208      -9.895  16.277 -25.385  1.00  1.20           H  
ATOM   3322 3HG2 THR A 208      -8.846  15.390 -24.256  1.00  1.20           H  
ATOM   3323  N   LYS A 209     -12.713  17.393 -21.917  1.00  1.05           N  
ATOM   3324  CA  LYS A 209     -13.692  17.474 -20.856  1.00  1.05           C  
ATOM   3325  C   LYS A 209     -13.613  16.196 -20.037  1.00  1.05           C  
ATOM   3326  O   LYS A 209     -13.470  15.111 -20.602  1.00  1.05           O  
ATOM   3327  CB  LYS A 209     -15.112  17.688 -21.391  1.00  1.05           C  
ATOM   3328  CG  LYS A 209     -16.138  17.885 -20.274  1.00  1.05           C  
ATOM   3329  CD  LYS A 209     -17.549  18.071 -20.762  1.00  1.05           C  
ATOM   3330  CE  LYS A 209     -18.494  18.362 -19.576  1.00  1.05           C  
ATOM   3331  NZ  LYS A 209     -18.614  17.187 -18.615  1.00  1.05           N  
ATOM   3332  H   LYS A 209     -13.008  17.467 -22.881  1.00  1.05           H  
ATOM   3333  HA  LYS A 209     -13.439  18.310 -20.202  1.00  1.05           H  
ATOM   3334 1HB  LYS A 209     -15.138  18.562 -22.042  1.00  1.05           H  
ATOM   3335 2HB  LYS A 209     -15.417  16.822 -21.978  1.00  1.05           H  
ATOM   3336 1HG  LYS A 209     -16.143  17.008 -19.667  1.00  1.05           H  
ATOM   3337 2HG  LYS A 209     -15.855  18.727 -19.649  1.00  1.05           H  
ATOM   3338 1HD  LYS A 209     -17.591  18.897 -21.472  1.00  1.05           H  
ATOM   3339 2HD  LYS A 209     -17.880  17.162 -21.260  1.00  1.05           H  
ATOM   3340 1HE  LYS A 209     -18.125  19.228 -19.029  1.00  1.05           H  
ATOM   3341 2HE  LYS A 209     -19.481  18.590 -19.972  1.00  1.05           H  
ATOM   3342 1HZ  LYS A 209     -19.244  17.421 -17.871  1.00  1.05           H  
ATOM   3343 2HZ  LYS A 209     -18.959  16.371 -19.099  1.00  1.05           H  
ATOM   3344 3HZ  LYS A 209     -17.692  16.936 -18.190  1.00  1.05           H  
ATOM   3345  N   ASP A 210     -13.654  16.352 -18.717  1.00  0.91           N  
ATOM   3346  CA  ASP A 210     -13.607  15.284 -17.715  1.00  0.91           C  
ATOM   3347  C   ASP A 210     -12.265  14.545 -17.599  1.00  0.91           C  
ATOM   3348  O   ASP A 210     -12.154  13.549 -16.873  1.00  0.91           O  
ATOM   3349  CB  ASP A 210     -14.728  14.274 -17.977  1.00  0.91           C  
ATOM   3350  CG  ASP A 210     -16.126  14.924 -17.929  1.00  0.91           C  
ATOM   3351  OD1 ASP A 210     -16.247  16.044 -17.465  1.00  0.91           O  
ATOM   3352  OD2 ASP A 210     -17.068  14.330 -18.393  1.00  0.91           O  
ATOM   3353  H   ASP A 210     -13.735  17.298 -18.372  1.00  0.91           H  
ATOM   3354  HA  ASP A 210     -13.803  15.743 -16.746  1.00  0.91           H  
ATOM   3355 1HB  ASP A 210     -14.592  13.785 -18.941  1.00  0.91           H  
ATOM   3356 2HB  ASP A 210     -14.681  13.491 -17.227  1.00  0.91           H  
ATOM   3357  N   ALA A 211     -11.231  15.053 -18.253  1.00  0.81           N  
ATOM   3358  CA  ALA A 211      -9.909  14.502 -18.042  1.00  0.81           C  
ATOM   3359  C   ALA A 211      -9.207  15.405 -17.048  1.00  0.81           C  
ATOM   3360  O   ALA A 211      -9.415  16.621 -17.071  1.00  0.81           O  
ATOM   3361  CB  ALA A 211      -9.132  14.395 -19.339  1.00  0.81           C  
ATOM   3362  H   ALA A 211     -11.344  15.841 -18.892  1.00  0.81           H  
ATOM   3363  HA  ALA A 211      -9.996  13.513 -17.618  1.00  0.81           H  
ATOM   3364 1HB  ALA A 211      -8.146  13.984 -19.133  1.00  0.81           H  
ATOM   3365 2HB  ALA A 211      -9.662  13.745 -20.032  1.00  0.81           H  
ATOM   3366 3HB  ALA A 211      -9.030  15.386 -19.779  1.00  0.81           H  
ATOM   3367  N   ASP A 212      -8.357  14.840 -16.198  1.00  0.74           N  
ATOM   3368  CA  ASP A 212      -7.544  15.657 -15.316  1.00  0.74           C  
ATOM   3369  C   ASP A 212      -6.213  15.917 -16.015  1.00  0.74           C  
ATOM   3370  O   ASP A 212      -5.643  17.009 -15.915  1.00  0.74           O  
ATOM   3371  CB  ASP A 212      -7.358  14.963 -13.962  1.00  0.74           C  
ATOM   3372  CG  ASP A 212      -8.674  14.814 -13.163  1.00  0.74           C  
ATOM   3373  OD1 ASP A 212      -9.342  15.800 -12.904  1.00  0.74           O  
ATOM   3374  OD2 ASP A 212      -9.034  13.706 -12.831  1.00  0.74           O  
ATOM   3375  H   ASP A 212      -8.236  13.830 -16.168  1.00  0.74           H  
ATOM   3376  HA  ASP A 212      -8.041  16.610 -15.150  1.00  0.74           H  
ATOM   3377 1HB  ASP A 212      -6.944  13.971 -14.125  1.00  0.74           H  
ATOM   3378 2HB  ASP A 212      -6.639  15.521 -13.365  1.00  0.74           H  
ATOM   3379  N   TYR A 213      -5.752  14.902 -16.748  1.00  0.72           N  
ATOM   3380  CA  TYR A 213      -4.500  14.949 -17.501  1.00  0.72           C  
ATOM   3381  C   TYR A 213      -4.706  14.348 -18.886  1.00  0.72           C  
ATOM   3382  O   TYR A 213      -5.647  13.573 -19.093  1.00  0.72           O  
ATOM   3383  CB  TYR A 213      -3.406  14.182 -16.780  1.00  0.72           C  
ATOM   3384  CG  TYR A 213      -3.165  14.649 -15.386  1.00  0.72           C  
ATOM   3385  CD1 TYR A 213      -3.927  14.127 -14.349  1.00  0.72           C  
ATOM   3386  CD2 TYR A 213      -2.204  15.596 -15.129  1.00  0.72           C  
ATOM   3387  CE1 TYR A 213      -3.733  14.575 -13.061  1.00  0.72           C  
ATOM   3388  CE2 TYR A 213      -2.002  16.036 -13.842  1.00  0.72           C  
ATOM   3389  CZ  TYR A 213      -2.763  15.535 -12.810  1.00  0.72           C  
ATOM   3390  OH  TYR A 213      -2.557  15.987 -11.529  1.00  0.72           O  
ATOM   3391  H   TYR A 213      -6.287  14.034 -16.729  1.00  0.72           H  
ATOM   3392  HA  TYR A 213      -4.198  15.989 -17.626  1.00  0.72           H  
ATOM   3393 1HB  TYR A 213      -3.654  13.163 -16.760  1.00  0.72           H  
ATOM   3394 2HB  TYR A 213      -2.479  14.278 -17.336  1.00  0.72           H  
ATOM   3395  HD1 TYR A 213      -4.688  13.373 -14.560  1.00  0.72           H  
ATOM   3396  HD2 TYR A 213      -1.602  15.999 -15.943  1.00  0.72           H  
ATOM   3397  HE1 TYR A 213      -4.334  14.182 -12.254  1.00  0.72           H  
ATOM   3398  HE2 TYR A 213      -1.238  16.786 -13.641  1.00  0.72           H  
ATOM   3399  HH  TYR A 213      -1.840  16.628 -11.533  1.00  0.72           H  
ATOM   3400  N   ALA A 214      -3.807  14.653 -19.814  1.00  0.72           N  
ATOM   3401  CA  ALA A 214      -3.886  14.038 -21.132  1.00  0.72           C  
ATOM   3402  C   ALA A 214      -2.497  13.780 -21.697  1.00  0.72           C  
ATOM   3403  O   ALA A 214      -1.609  14.637 -21.628  1.00  0.72           O  
ATOM   3404  CB  ALA A 214      -4.680  14.929 -22.072  1.00  0.72           C  
ATOM   3405  H   ALA A 214      -3.060  15.301 -19.610  1.00  0.72           H  
ATOM   3406  HA  ALA A 214      -4.389  13.082 -21.035  1.00  0.72           H  
ATOM   3407 1HB  ALA A 214      -4.757  14.458 -23.041  1.00  0.72           H  
ATOM   3408 2HB  ALA A 214      -5.675  15.072 -21.670  1.00  0.72           H  
ATOM   3409 3HB  ALA A 214      -4.186  15.888 -22.175  1.00  0.72           H  
ATOM   3410  N   VAL A 215      -2.325  12.571 -22.222  1.00  0.75           N  
ATOM   3411  CA  VAL A 215      -1.081  12.111 -22.825  1.00  0.75           C  
ATOM   3412  C   VAL A 215      -1.337  11.428 -24.165  1.00  0.75           C  
ATOM   3413  O   VAL A 215      -2.478  11.062 -24.466  1.00  0.75           O  
ATOM   3414  CB  VAL A 215      -0.370  11.107 -21.909  1.00  0.75           C  
ATOM   3415  CG1 VAL A 215      -0.032  11.720 -20.562  1.00  0.75           C  
ATOM   3416  CG2 VAL A 215      -1.194   9.910 -21.753  1.00  0.75           C  
ATOM   3417  H   VAL A 215      -3.128  11.940 -22.215  1.00  0.75           H  
ATOM   3418  HA  VAL A 215      -0.428  12.969 -22.989  1.00  0.75           H  
ATOM   3419  HB  VAL A 215       0.560  10.832 -22.376  1.00  0.75           H  
ATOM   3420 1HG1 VAL A 215       0.508  10.995 -19.964  1.00  0.75           H  
ATOM   3421 2HG1 VAL A 215       0.600  12.594 -20.718  1.00  0.75           H  
ATOM   3422 3HG1 VAL A 215      -0.942  12.011 -20.044  1.00  0.75           H  
ATOM   3423 1HG2 VAL A 215      -0.663   9.193 -21.145  1.00  0.75           H  
ATOM   3424 2HG2 VAL A 215      -2.139  10.179 -21.281  1.00  0.75           H  
ATOM   3425 3HG2 VAL A 215      -1.377   9.489 -22.726  1.00  0.75           H  
ATOM   3426  N   GLU A 216      -0.285  11.228 -24.965  1.00  0.79           N  
ATOM   3427  CA  GLU A 216      -0.442  10.478 -26.213  1.00  0.79           C  
ATOM   3428  C   GLU A 216      -0.063   9.002 -26.080  1.00  0.79           C  
ATOM   3429  O   GLU A 216      -0.222   8.217 -27.013  1.00  0.79           O  
ATOM   3430  CB  GLU A 216       0.269  11.207 -27.344  1.00  0.79           C  
ATOM   3431  CG  GLU A 216      -0.469  12.483 -27.569  1.00  0.79           C  
ATOM   3432  CD  GLU A 216      -0.062  13.423 -28.636  1.00  0.79           C  
ATOM   3433  OE1 GLU A 216       0.900  13.206 -29.335  1.00  0.79           O  
ATOM   3434  OE2 GLU A 216      -0.785  14.407 -28.743  1.00  0.79           O  
ATOM   3435  H   GLU A 216       0.648  11.569 -24.689  1.00  0.79           H  
ATOM   3436  HA  GLU A 216      -1.488  10.506 -26.480  1.00  0.79           H  
ATOM   3437 1HB  GLU A 216       1.305  11.423 -27.069  1.00  0.79           H  
ATOM   3438 2HB  GLU A 216       0.261  10.608 -28.254  1.00  0.79           H  
ATOM   3439 1HG  GLU A 216      -1.473  12.187 -27.774  1.00  0.79           H  
ATOM   3440 2HG  GLU A 216      -0.471  12.999 -26.628  1.00  0.79           H  
ATOM   3441  N   THR A 217       0.392   8.639 -24.896  1.00  0.83           N  
ATOM   3442  CA  THR A 217       0.813   7.287 -24.561  1.00  0.83           C  
ATOM   3443  C   THR A 217       0.927   7.070 -23.066  1.00  0.83           C  
ATOM   3444  O   THR A 217       1.335   7.954 -22.318  1.00  0.83           O  
ATOM   3445  CB  THR A 217       2.171   6.967 -25.208  1.00  0.83           C  
ATOM   3446  OG1 THR A 217       2.631   5.654 -24.781  1.00  0.83           O  
ATOM   3447  CG2 THR A 217       3.144   7.994 -24.819  1.00  0.83           C  
ATOM   3448  H   THR A 217       0.482   9.360 -24.193  1.00  0.83           H  
ATOM   3449  HA  THR A 217       0.069   6.588 -24.949  1.00  0.83           H  
ATOM   3450  HB  THR A 217       2.067   6.966 -26.294  1.00  0.83           H  
ATOM   3451  HG1 THR A 217       2.052   4.980 -25.169  1.00  0.83           H  
ATOM   3452 1HG2 THR A 217       4.108   7.789 -25.276  1.00  0.83           H  
ATOM   3453 2HG2 THR A 217       2.795   8.969 -25.149  1.00  0.83           H  
ATOM   3454 3HG2 THR A 217       3.242   7.991 -23.750  1.00  0.83           H  
ATOM   3455  N   VAL A 218       0.708   5.835 -22.642  1.00  0.87           N  
ATOM   3456  CA  VAL A 218       0.956   5.468 -21.256  1.00  0.87           C  
ATOM   3457  C   VAL A 218       2.401   5.736 -20.844  1.00  0.87           C  
ATOM   3458  O   VAL A 218       2.696   5.974 -19.673  1.00  0.87           O  
ATOM   3459  CB  VAL A 218       0.573   4.028 -20.934  1.00  0.87           C  
ATOM   3460  CG1 VAL A 218       1.110   3.653 -19.551  1.00  0.87           C  
ATOM   3461  CG2 VAL A 218      -0.924   3.926 -20.897  1.00  0.87           C  
ATOM   3462  H   VAL A 218       0.363   5.138 -23.288  1.00  0.87           H  
ATOM   3463  HA  VAL A 218       0.293   6.078 -20.655  1.00  0.87           H  
ATOM   3464  HB  VAL A 218       0.981   3.356 -21.683  1.00  0.87           H  
ATOM   3465 1HG1 VAL A 218       0.819   2.635 -19.312  1.00  0.87           H  
ATOM   3466 2HG1 VAL A 218       2.197   3.732 -19.548  1.00  0.87           H  
ATOM   3467 3HG1 VAL A 218       0.701   4.326 -18.809  1.00  0.87           H  
ATOM   3468 1HG2 VAL A 218      -1.206   2.906 -20.660  1.00  0.87           H  
ATOM   3469 2HG2 VAL A 218      -1.320   4.600 -20.139  1.00  0.87           H  
ATOM   3470 3HG2 VAL A 218      -1.324   4.198 -21.859  1.00  0.87           H  
ATOM   3471  N   THR A 219       3.326   5.685 -21.793  1.00  0.91           N  
ATOM   3472  CA  THR A 219       4.711   5.905 -21.439  1.00  0.91           C  
ATOM   3473  C   THR A 219       5.028   7.356 -20.983  1.00  0.91           C  
ATOM   3474  O   THR A 219       6.107   7.608 -20.445  1.00  0.91           O  
ATOM   3475  CB  THR A 219       5.634   5.422 -22.566  1.00  0.91           C  
ATOM   3476  OG1 THR A 219       5.331   6.078 -23.802  1.00  0.91           O  
ATOM   3477  CG2 THR A 219       5.469   3.922 -22.723  1.00  0.91           C  
ATOM   3478  H   THR A 219       3.064   5.526 -22.767  1.00  0.91           H  
ATOM   3479  HA  THR A 219       4.927   5.247 -20.614  1.00  0.91           H  
ATOM   3480  HB  THR A 219       6.651   5.634 -22.301  1.00  0.91           H  
ATOM   3481  HG1 THR A 219       4.396   5.910 -24.060  1.00  0.91           H  
ATOM   3482 1HG2 THR A 219       6.134   3.554 -23.504  1.00  0.91           H  
ATOM   3483 2HG2 THR A 219       5.719   3.455 -21.783  1.00  0.91           H  
ATOM   3484 3HG2 THR A 219       4.437   3.692 -22.986  1.00  0.91           H  
ATOM   3485  N   GLU A 220       4.090   8.301 -21.181  1.00  0.94           N  
ATOM   3486  CA  GLU A 220       4.209   9.691 -20.725  1.00  0.94           C  
ATOM   3487  C   GLU A 220       3.511   9.939 -19.380  1.00  0.94           C  
ATOM   3488  O   GLU A 220       3.551  11.057 -18.847  1.00  0.94           O  
ATOM   3489  CB  GLU A 220       3.623  10.653 -21.759  1.00  0.94           C  
ATOM   3490  CG  GLU A 220       4.385  10.796 -23.061  1.00  0.94           C  
ATOM   3491  CD  GLU A 220       3.592  11.571 -24.126  1.00  0.94           C  
ATOM   3492  OE1 GLU A 220       2.403  11.783 -23.936  1.00  0.94           O  
ATOM   3493  OE2 GLU A 220       4.177  11.942 -25.115  1.00  0.94           O  
ATOM   3494  H   GLU A 220       3.218   8.042 -21.640  1.00  0.94           H  
ATOM   3495  HA  GLU A 220       5.268   9.918 -20.604  1.00  0.94           H  
ATOM   3496 1HB  GLU A 220       2.647  10.292 -22.022  1.00  0.94           H  
ATOM   3497 2HB  GLU A 220       3.501  11.641 -21.315  1.00  0.94           H  
ATOM   3498 1HG  GLU A 220       5.302  11.346 -22.853  1.00  0.94           H  
ATOM   3499 2HG  GLU A 220       4.672   9.825 -23.429  1.00  0.94           H  
ATOM   3500  N   ILE A 221       2.903   8.902 -18.801  1.00  0.97           N  
ATOM   3501  CA  ILE A 221       2.144   9.060 -17.564  1.00  0.97           C  
ATOM   3502  C   ILE A 221       3.033   9.548 -16.431  1.00  0.97           C  
ATOM   3503  O   ILE A 221       2.594  10.329 -15.597  1.00  0.97           O  
ATOM   3504  CB  ILE A 221       1.426   7.771 -17.182  1.00  0.97           C  
ATOM   3505  CG1 ILE A 221       0.458   7.446 -18.238  1.00  0.97           C  
ATOM   3506  CG2 ILE A 221       0.645   7.996 -15.880  1.00  0.97           C  
ATOM   3507  CD1 ILE A 221      -0.609   8.383 -18.379  1.00  0.97           C  
ATOM   3508  H   ILE A 221       2.925   7.979 -19.240  1.00  0.97           H  
ATOM   3509  HA  ILE A 221       1.377   9.810 -17.738  1.00  0.97           H  
ATOM   3510  HB  ILE A 221       2.140   6.957 -17.102  1.00  0.97           H  
ATOM   3511 1HG1 ILE A 221       0.974   7.485 -19.159  1.00  0.97           H  
ATOM   3512 2HG1 ILE A 221       0.060   6.454 -18.077  1.00  0.97           H  
ATOM   3513 1HG2 ILE A 221       0.106   7.089 -15.611  1.00  0.97           H  
ATOM   3514 2HG2 ILE A 221       1.312   8.263 -15.095  1.00  0.97           H  
ATOM   3515 3HG2 ILE A 221      -0.060   8.805 -16.023  1.00  0.97           H  
ATOM   3516 1HD1 ILE A 221      -1.248   8.082 -19.203  1.00  0.97           H  
ATOM   3517 2HD1 ILE A 221      -1.172   8.387 -17.474  1.00  0.97           H  
ATOM   3518 3HD1 ILE A 221      -0.211   9.365 -18.566  1.00  0.97           H  
ATOM   3519  N   ALA A 222       4.281   9.084 -16.380  1.00  1.00           N  
ATOM   3520  CA  ALA A 222       5.230   9.504 -15.343  1.00  1.00           C  
ATOM   3521  C   ALA A 222       5.472  11.003 -15.350  1.00  1.00           C  
ATOM   3522  O   ALA A 222       5.873  11.565 -14.328  1.00  1.00           O  
ATOM   3523  CB  ALA A 222       6.537   8.757 -15.500  1.00  1.00           C  
ATOM   3524  H   ALA A 222       4.585   8.432 -17.089  1.00  1.00           H  
ATOM   3525  HA  ALA A 222       4.808   9.287 -14.384  1.00  1.00           H  
ATOM   3526 1HB  ALA A 222       7.222   9.049 -14.707  1.00  1.00           H  
ATOM   3527 2HB  ALA A 222       6.338   7.704 -15.436  1.00  1.00           H  
ATOM   3528 3HB  ALA A 222       6.975   8.992 -16.468  1.00  1.00           H  
ATOM   3529  N   THR A 223       5.289  11.647 -16.498  1.00  1.04           N  
ATOM   3530  CA  THR A 223       5.474  13.077 -16.577  1.00  1.04           C  
ATOM   3531  C   THR A 223       4.170  13.741 -16.155  1.00  1.04           C  
ATOM   3532  O   THR A 223       4.166  14.714 -15.401  1.00  1.04           O  
ATOM   3533  CB  THR A 223       5.866  13.518 -17.997  1.00  1.04           C  
ATOM   3534  OG1 THR A 223       7.093  12.877 -18.379  1.00  1.04           O  
ATOM   3535  CG2 THR A 223       6.042  15.024 -18.042  1.00  1.04           C  
ATOM   3536  H   THR A 223       4.939  11.163 -17.318  1.00  1.04           H  
ATOM   3537  HA  THR A 223       6.257  13.377 -15.882  1.00  1.04           H  
ATOM   3538  HB  THR A 223       5.081  13.225 -18.695  1.00  1.04           H  
ATOM   3539  HG1 THR A 223       7.770  13.077 -17.730  1.00  1.04           H  
ATOM   3540 1HG2 THR A 223       6.314  15.327 -19.052  1.00  1.04           H  
ATOM   3541 2HG2 THR A 223       5.105  15.503 -17.758  1.00  1.04           H  
ATOM   3542 3HG2 THR A 223       6.827  15.318 -17.348  1.00  1.04           H  
ATOM   3543  N   ALA A 224       3.053  13.210 -16.663  1.00  1.08           N  
ATOM   3544  CA  ALA A 224       1.736  13.777 -16.382  1.00  1.08           C  
ATOM   3545  C   ALA A 224       1.368  13.728 -14.896  1.00  1.08           C  
ATOM   3546  O   ALA A 224       0.969  14.745 -14.322  1.00  1.08           O  
ATOM   3547  CB  ALA A 224       0.687  13.015 -17.172  1.00  1.08           C  
ATOM   3548  H   ALA A 224       3.133  12.402 -17.282  1.00  1.08           H  
ATOM   3549  HA  ALA A 224       1.746  14.820 -16.695  1.00  1.08           H  
ATOM   3550 1HB  ALA A 224      -0.286  13.451 -16.993  1.00  1.08           H  
ATOM   3551 2HB  ALA A 224       0.927  13.074 -18.227  1.00  1.08           H  
ATOM   3552 3HB  ALA A 224       0.680  11.975 -16.857  1.00  1.08           H  
ATOM   3553  N   VAL A 225       1.541  12.555 -14.275  1.00  1.13           N  
ATOM   3554  CA  VAL A 225       1.246  12.356 -12.861  1.00  1.13           C  
ATOM   3555  C   VAL A 225       2.365  11.631 -12.100  1.00  1.13           C  
ATOM   3556  O   VAL A 225       2.216  10.448 -11.779  1.00  1.13           O  
ATOM   3557  CB  VAL A 225      -0.036  11.531 -12.679  1.00  1.13           C  
ATOM   3558  CG1 VAL A 225      -0.371  11.455 -11.198  1.00  1.13           C  
ATOM   3559  CG2 VAL A 225      -1.164  12.157 -13.415  1.00  1.13           C  
ATOM   3560  H   VAL A 225       1.894  11.770 -14.809  1.00  1.13           H  
ATOM   3561  HA  VAL A 225       1.072  13.332 -12.410  1.00  1.13           H  
ATOM   3562  HB  VAL A 225       0.127  10.535 -13.045  1.00  1.13           H  
ATOM   3563 1HG1 VAL A 225      -1.274  10.860 -11.059  1.00  1.13           H  
ATOM   3564 2HG1 VAL A 225       0.453  10.994 -10.664  1.00  1.13           H  
ATOM   3565 3HG1 VAL A 225      -0.535  12.461 -10.809  1.00  1.13           H  
ATOM   3566 1HG2 VAL A 225      -2.065  11.583 -13.255  1.00  1.13           H  
ATOM   3567 2HG2 VAL A 225      -1.295  13.151 -13.026  1.00  1.13           H  
ATOM   3568 3HG2 VAL A 225      -0.952  12.206 -14.476  1.00  1.13           H  
ATOM   3569  N   PRO A 226       3.440  12.327 -11.698  1.00  1.20           N  
ATOM   3570  CA  PRO A 226       4.598  11.797 -10.992  1.00  1.20           C  
ATOM   3571  C   PRO A 226       4.252  11.127  -9.666  1.00  1.20           C  
ATOM   3572  O   PRO A 226       4.977  10.240  -9.210  1.00  1.20           O  
ATOM   3573  CB  PRO A 226       5.437  13.055 -10.736  1.00  1.20           C  
ATOM   3574  CG  PRO A 226       5.008  14.024 -11.806  1.00  1.20           C  
ATOM   3575  CD  PRO A 226       3.541  13.770 -11.990  1.00  1.20           C  
ATOM   3576  HA  PRO A 226       5.132  11.099 -11.660  1.00  1.20           H  
ATOM   3577 1HB  PRO A 226       5.248  13.430  -9.720  1.00  1.20           H  
ATOM   3578 2HB  PRO A 226       6.508  12.809 -10.794  1.00  1.20           H  
ATOM   3579 1HG  PRO A 226       5.229  15.058 -11.510  1.00  1.20           H  
ATOM   3580 2HG  PRO A 226       5.571  13.832 -12.739  1.00  1.20           H  
ATOM   3581 1HD  PRO A 226       2.941  14.361 -11.285  1.00  1.20           H  
ATOM   3582 2HD  PRO A 226       3.315  13.998 -13.019  1.00  1.20           H  
ATOM   3583  N   GLU A 227       3.092  11.475  -9.095  1.00  1.33           N  
ATOM   3584  CA  GLU A 227       2.639  10.951  -7.805  1.00  1.33           C  
ATOM   3585  C   GLU A 227       2.488   9.433  -7.827  1.00  1.33           C  
ATOM   3586  O   GLU A 227       2.556   8.767  -6.784  1.00  1.33           O  
ATOM   3587  CB  GLU A 227       1.312  11.601  -7.409  1.00  1.33           C  
ATOM   3588  CG  GLU A 227       1.439  13.083  -7.077  1.00  1.33           C  
ATOM   3589  CD  GLU A 227       0.146  13.732  -6.617  1.00  1.33           C  
ATOM   3590  OE1 GLU A 227      -0.876  13.077  -6.599  1.00  1.33           O  
ATOM   3591  OE2 GLU A 227       0.187  14.892  -6.282  1.00  1.33           O  
ATOM   3592  H   GLU A 227       2.519  12.174  -9.542  1.00  1.33           H  
ATOM   3593  HA  GLU A 227       3.377  11.215  -7.054  1.00  1.33           H  
ATOM   3594 1HB  GLU A 227       0.600  11.498  -8.225  1.00  1.33           H  
ATOM   3595 2HB  GLU A 227       0.895  11.085  -6.550  1.00  1.33           H  
ATOM   3596 1HG  GLU A 227       2.184  13.197  -6.291  1.00  1.33           H  
ATOM   3597 2HG  GLU A 227       1.805  13.604  -7.963  1.00  1.33           H  
ATOM   3598  N   ILE A 228       2.255   8.904  -9.023  1.00  1.53           N  
ATOM   3599  CA  ILE A 228       2.118   7.484  -9.246  1.00  1.53           C  
ATOM   3600  C   ILE A 228       3.448   6.731  -8.991  1.00  1.53           C  
ATOM   3601  O   ILE A 228       3.434   5.590  -8.522  1.00  1.53           O  
ATOM   3602  CB  ILE A 228       1.555   7.221 -10.640  1.00  1.53           C  
ATOM   3603  CG1 ILE A 228       0.099   7.686 -10.748  1.00  1.53           C  
ATOM   3604  CG2 ILE A 228       1.704   5.760 -11.019  1.00  1.53           C  
ATOM   3605  CD1 ILE A 228      -0.409   7.702 -12.190  1.00  1.53           C  
ATOM   3606  H   ILE A 228       2.211   9.519  -9.837  1.00  1.53           H  
ATOM   3607  HA  ILE A 228       1.398   7.128  -8.535  1.00  1.53           H  
ATOM   3608  HB  ILE A 228       2.079   7.844 -11.303  1.00  1.53           H  
ATOM   3609 1HG1 ILE A 228      -0.532   7.032 -10.159  1.00  1.53           H  
ATOM   3610 2HG1 ILE A 228       0.024   8.684 -10.342  1.00  1.53           H  
ATOM   3611 1HG2 ILE A 228       1.337   5.623 -12.025  1.00  1.53           H  
ATOM   3612 2HG2 ILE A 228       2.750   5.478 -10.976  1.00  1.53           H  
ATOM   3613 3HG2 ILE A 228       1.139   5.141 -10.341  1.00  1.53           H  
ATOM   3614 1HD1 ILE A 228      -1.437   8.048 -12.218  1.00  1.53           H  
ATOM   3615 2HD1 ILE A 228       0.213   8.365 -12.771  1.00  1.53           H  
ATOM   3616 3HD1 ILE A 228      -0.350   6.708 -12.617  1.00  1.53           H  
ATOM   3617  N   TRP A 229       4.593   7.328  -9.390  1.00  1.85           N  
ATOM   3618  CA  TRP A 229       5.908   6.701  -9.184  1.00  1.85           C  
ATOM   3619  C   TRP A 229       6.623   7.289  -7.966  1.00  1.85           C  
ATOM   3620  O   TRP A 229       7.618   6.738  -7.490  1.00  1.85           O  
ATOM   3621  CB  TRP A 229       6.803   6.890 -10.418  1.00  1.85           C  
ATOM   3622  CG  TRP A 229       6.389   6.063 -11.569  1.00  1.85           C  
ATOM   3623  CD1 TRP A 229       6.898   4.861 -11.976  1.00  1.85           C  
ATOM   3624  CD2 TRP A 229       5.314   6.352 -12.435  1.00  1.85           C  
ATOM   3625  NE1 TRP A 229       6.205   4.410 -13.053  1.00  1.85           N  
ATOM   3626  CE2 TRP A 229       5.217   5.312 -13.335  1.00  1.85           C  
ATOM   3627  CE3 TRP A 229       4.432   7.376 -12.510  1.00  1.85           C  
ATOM   3628  CZ2 TRP A 229       4.242   5.285 -14.287  1.00  1.85           C  
ATOM   3629  CZ3 TRP A 229       3.461   7.327 -13.472  1.00  1.85           C  
ATOM   3630  CH2 TRP A 229       3.378   6.302 -14.328  1.00  1.85           C  
ATOM   3631  H   TRP A 229       4.561   8.276  -9.748  1.00  1.85           H  
ATOM   3632  HA  TRP A 229       5.764   5.635  -9.017  1.00  1.85           H  
ATOM   3633 1HB  TRP A 229       6.785   7.941 -10.720  1.00  1.85           H  
ATOM   3634 2HB  TRP A 229       7.832   6.639 -10.164  1.00  1.85           H  
ATOM   3635  HD1 TRP A 229       7.726   4.339 -11.504  1.00  1.85           H  
ATOM   3636  HE1 TRP A 229       6.356   3.516 -13.568  1.00  1.85           H  
ATOM   3637  HE3 TRP A 229       4.485   8.217 -11.809  1.00  1.85           H  
ATOM   3638  HZ2 TRP A 229       4.135   4.484 -14.976  1.00  1.85           H  
ATOM   3639  HZ3 TRP A 229       2.759   8.160 -13.505  1.00  1.85           H  
ATOM   3640  HH2 TRP A 229       2.603   6.285 -15.059  1.00  1.85           H  
ATOM   3641  N   ALA A 230       6.092   8.390  -7.440  1.00  2.34           N  
ATOM   3642  CA  ALA A 230       6.663   9.036  -6.270  1.00  2.34           C  
ATOM   3643  C   ALA A 230       6.589   8.084  -5.104  1.00  2.34           C  
ATOM   3644  O   ALA A 230       5.638   7.309  -5.003  1.00  2.34           O  
ATOM   3645  CB  ALA A 230       5.931  10.319  -5.939  1.00  2.34           C  
ATOM   3646  H   ALA A 230       5.295   8.824  -7.893  1.00  2.34           H  
ATOM   3647  HA  ALA A 230       7.711   9.258  -6.475  1.00  2.34           H  
ATOM   3648 1HB  ALA A 230       6.385  10.780  -5.064  1.00  2.34           H  
ATOM   3649 2HB  ALA A 230       5.990  11.001  -6.787  1.00  2.34           H  
ATOM   3650 3HB  ALA A 230       4.893  10.083  -5.728  1.00  2.34           H  
ATOM   3651  N   THR A 231       7.558   8.158  -4.206  1.00  3.05           N  
ATOM   3652  CA  THR A 231       7.533   7.265  -3.062  1.00  3.05           C  
ATOM   3653  C   THR A 231       7.502   7.972  -1.724  1.00  3.05           C  
ATOM   3654  O   THR A 231       7.941   9.118  -1.585  1.00  3.05           O  
ATOM   3655  CB  THR A 231       8.762   6.353  -3.083  1.00  3.05           C  
ATOM   3656  OG1 THR A 231       9.944   7.168  -3.008  1.00  3.05           O  
ATOM   3657  CG2 THR A 231       8.785   5.534  -4.331  1.00  3.05           C  
ATOM   3658  H   THR A 231       8.316   8.812  -4.322  1.00  3.05           H  
ATOM   3659  HA  THR A 231       6.640   6.645  -3.124  1.00  3.05           H  
ATOM   3660  HB  THR A 231       8.732   5.686  -2.213  1.00  3.05           H  
ATOM   3661  HG1 THR A 231       9.919   7.631  -2.154  1.00  3.05           H  
ATOM   3662 1HG2 THR A 231       9.659   4.890  -4.322  1.00  3.05           H  
ATOM   3663 2HG2 THR A 231       7.882   4.928  -4.367  1.00  3.05           H  
ATOM   3664 3HG2 THR A 231       8.815   6.180  -5.196  1.00  3.05           H  
ATOM   3665  N   ALA A 232       7.018   7.238  -0.741  1.00  4.02           N  
ATOM   3666  CA  ALA A 232       6.986   7.643   0.653  1.00  4.02           C  
ATOM   3667  C   ALA A 232       8.389   7.823   1.203  1.00  4.02           C  
ATOM   3668  O   ALA A 232       9.317   7.102   0.840  1.00  4.02           O  
ATOM   3669  CB  ALA A 232       6.246   6.611   1.477  1.00  4.02           C  
ATOM   3670  H   ALA A 232       6.645   6.319  -1.003  1.00  4.02           H  
ATOM   3671  HA  ALA A 232       6.468   8.599   0.719  1.00  4.02           H  
ATOM   3672 1HB  ALA A 232       6.207   6.924   2.523  1.00  4.02           H  
ATOM   3673 2HB  ALA A 232       5.248   6.507   1.083  1.00  4.02           H  
ATOM   3674 3HB  ALA A 232       6.769   5.677   1.391  1.00  4.02           H  
ATOM   3675  N   THR A 233       8.526   8.783   2.099  1.00  5.21           N  
ATOM   3676  CA  THR A 233       9.775   9.041   2.793  1.00  5.21           C  
ATOM   3677  C   THR A 233       9.715   8.400   4.161  1.00  5.21           C  
ATOM   3678  O   THR A 233       8.638   8.006   4.595  1.00  5.21           O  
ATOM   3679  CB  THR A 233      10.018  10.557   2.870  1.00  5.21           C  
ATOM   3680  OG1 THR A 233       8.947  11.191   3.613  1.00  5.21           O  
ATOM   3681  CG2 THR A 233      10.048  11.114   1.459  1.00  5.21           C  
ATOM   3682  H   THR A 233       7.723   9.355   2.319  1.00  5.21           H  
ATOM   3683  HA  THR A 233      10.591   8.583   2.235  1.00  5.21           H  
ATOM   3684  HB  THR A 233      10.968  10.763   3.361  1.00  5.21           H  
ATOM   3685  HG1 THR A 233       9.197  11.374   4.543  1.00  5.21           H  
ATOM   3686 1HG2 THR A 233      10.218  12.189   1.494  1.00  5.21           H  
ATOM   3687 2HG2 THR A 233      10.847  10.639   0.901  1.00  5.21           H  
ATOM   3688 3HG2 THR A 233       9.097  10.914   0.966  1.00  5.21           H  
ATOM   3689  N   ALA A 234      10.838   8.336   4.874  1.00  6.52           N  
ATOM   3690  CA  ALA A 234      10.839   7.731   6.210  1.00  6.52           C  
ATOM   3691  C   ALA A 234       9.853   8.431   7.133  1.00  6.52           C  
ATOM   3692  O   ALA A 234       9.156   7.801   7.927  1.00  6.52           O  
ATOM   3693  CB  ALA A 234      12.227   7.788   6.810  1.00  6.52           C  
ATOM   3694  H   ALA A 234      11.700   8.684   4.483  1.00  6.52           H  
ATOM   3695  HA  ALA A 234      10.533   6.693   6.117  1.00  6.52           H  
ATOM   3696 1HB  ALA A 234      12.217   7.316   7.792  1.00  6.52           H  
ATOM   3697 2HB  ALA A 234      12.926   7.261   6.162  1.00  6.52           H  
ATOM   3698 3HB  ALA A 234      12.537   8.827   6.912  1.00  6.52           H  
ATOM   3699  N   THR A 235       9.732   9.735   6.953  1.00  7.78           N  
ATOM   3700  CA  THR A 235       8.872  10.573   7.766  1.00  7.78           C  
ATOM   3701  C   THR A 235       7.381  10.358   7.478  1.00  7.78           C  
ATOM   3702  O   THR A 235       6.522  10.838   8.219  1.00  7.78           O  
ATOM   3703  CB  THR A 235       9.262  12.043   7.545  1.00  7.78           C  
ATOM   3704  OG1 THR A 235       9.115  12.393   6.146  1.00  7.78           O  
ATOM   3705  CG2 THR A 235      10.711  12.252   7.957  1.00  7.78           C  
ATOM   3706  H   THR A 235      10.308  10.168   6.251  1.00  7.78           H  
ATOM   3707  HA  THR A 235       9.048  10.325   8.813  1.00  7.78           H  
ATOM   3708  HB  THR A 235       8.613  12.683   8.142  1.00  7.78           H  
ATOM   3709  HG1 THR A 235       9.099  13.354   6.058  1.00  7.78           H  
ATOM   3710 1HG2 THR A 235      10.988  13.296   7.801  1.00  7.78           H  
ATOM   3711 2HG2 THR A 235      10.830  11.998   9.010  1.00  7.78           H  
ATOM   3712 3HG2 THR A 235      11.355  11.613   7.354  1.00  7.78           H  
ATOM   3713  N   GLY A 236       7.085   9.661   6.382  1.00  8.88           N  
ATOM   3714  CA  GLY A 236       5.739   9.337   5.958  1.00  8.88           C  
ATOM   3715  C   GLY A 236       5.533   7.824   5.999  1.00  8.88           C  
ATOM   3716  O   GLY A 236       4.547   7.306   5.465  1.00  8.88           O  
ATOM   3717  H   GLY A 236       7.836   9.282   5.816  1.00  8.88           H  
ATOM   3718 1HA  GLY A 236       5.016   9.832   6.606  1.00  8.88           H  
ATOM   3719 2HA  GLY A 236       5.580   9.705   4.946  1.00  8.88           H  
ATOM   3720  N   GLY A 237       6.450   7.101   6.655  1.00  9.78           N  
ATOM   3721  CA  GLY A 237       6.420   5.639   6.699  1.00  9.78           C  
ATOM   3722  C   GLY A 237       5.365   5.034   7.619  1.00  9.78           C  
ATOM   3723  O   GLY A 237       5.682   4.275   8.532  1.00  9.78           O  
ATOM   3724  H   GLY A 237       7.237   7.561   7.112  1.00  9.78           H  
ATOM   3725 1HA  GLY A 237       6.259   5.266   5.689  1.00  9.78           H  
ATOM   3726 2HA  GLY A 237       7.403   5.285   7.006  1.00  9.78           H  
ATOM   3727  N   PHE A 238       4.104   5.342   7.347  1.00 10.49           N  
ATOM   3728  CA  PHE A 238       2.971   4.831   8.113  1.00 10.49           C  
ATOM   3729  C   PHE A 238       2.987   3.318   8.041  1.00 10.49           C  
ATOM   3730  O   PHE A 238       3.210   2.767   6.965  1.00 10.49           O  
ATOM   3731  CB  PHE A 238       1.658   5.409   7.591  1.00 10.49           C  
ATOM   3732  CG  PHE A 238       0.454   4.929   8.335  1.00 10.49           C  
ATOM   3733  CD1 PHE A 238       0.208   5.355   9.631  1.00 10.49           C  
ATOM   3734  CD2 PHE A 238      -0.453   4.079   7.734  1.00 10.49           C  
ATOM   3735  CE1 PHE A 238      -0.910   4.922  10.313  1.00 10.49           C  
ATOM   3736  CE2 PHE A 238      -1.572   3.653   8.411  1.00 10.49           C  
ATOM   3737  CZ  PHE A 238      -1.800   4.070   9.701  1.00 10.49           C  
ATOM   3738  H   PHE A 238       3.950   5.975   6.567  1.00 10.49           H  
ATOM   3739  HA  PHE A 238       3.089   5.128   9.156  1.00 10.49           H  
ATOM   3740 1HB  PHE A 238       1.691   6.497   7.656  1.00 10.49           H  
ATOM   3741 2HB  PHE A 238       1.538   5.149   6.540  1.00 10.49           H  
ATOM   3742  HD1 PHE A 238       0.913   6.035  10.112  1.00 10.49           H  
ATOM   3743  HD2 PHE A 238      -0.275   3.757   6.713  1.00 10.49           H  
ATOM   3744  HE1 PHE A 238      -1.090   5.259  11.333  1.00 10.49           H  
ATOM   3745  HE2 PHE A 238      -2.284   2.991   7.927  1.00 10.49           H  
ATOM   3746  HZ  PHE A 238      -2.688   3.732  10.236  1.00 10.49           H  
ATOM   3747  N   ASP A 239       2.702   2.645   9.159  1.00 11.00           N  
ATOM   3748  CA  ASP A 239       2.808   1.181   9.291  1.00 11.00           C  
ATOM   3749  C   ASP A 239       2.362   0.349   8.084  1.00 11.00           C  
ATOM   3750  O   ASP A 239       3.010  -0.640   7.746  1.00 11.00           O  
ATOM   3751  CB  ASP A 239       1.961   0.717  10.481  1.00 11.00           C  
ATOM   3752  CG  ASP A 239       2.527   1.093  11.853  1.00 11.00           C  
ATOM   3753  OD1 ASP A 239       3.670   1.468  11.933  1.00 11.00           O  
ATOM   3754  OD2 ASP A 239       1.795   1.003  12.809  1.00 11.00           O  
ATOM   3755  H   ASP A 239       2.470   3.180   9.984  1.00 11.00           H  
ATOM   3756  HA  ASP A 239       3.854   0.947   9.490  1.00 11.00           H  
ATOM   3757 1HB  ASP A 239       0.960   1.145  10.395  1.00 11.00           H  
ATOM   3758 2HB  ASP A 239       1.850  -0.367  10.439  1.00 11.00           H  
ATOM   3759  N   VAL A 240       1.282   0.737   7.433  1.00 11.37           N  
ATOM   3760  CA  VAL A 240       0.744   0.006   6.288  1.00 11.37           C  
ATOM   3761  C   VAL A 240       1.726  -0.041   5.107  1.00 11.37           C  
ATOM   3762  O   VAL A 240       1.753  -1.007   4.327  1.00 11.37           O  
ATOM   3763  CB  VAL A 240      -0.589   0.624   5.854  1.00 11.37           C  
ATOM   3764  CG1 VAL A 240      -1.060   0.015   4.552  1.00 11.37           C  
ATOM   3765  CG2 VAL A 240      -1.606   0.382   6.953  1.00 11.37           C  
ATOM   3766  H   VAL A 240       0.813   1.573   7.750  1.00 11.37           H  
ATOM   3767  HA  VAL A 240       0.548  -1.018   6.607  1.00 11.37           H  
ATOM   3768  HB  VAL A 240      -0.457   1.688   5.693  1.00 11.37           H  
ATOM   3769 1HG1 VAL A 240      -2.007   0.468   4.260  1.00 11.37           H  
ATOM   3770 2HG1 VAL A 240      -0.316   0.198   3.776  1.00 11.37           H  
ATOM   3771 3HG1 VAL A 240      -1.196  -1.058   4.682  1.00 11.37           H  
ATOM   3772 1HG2 VAL A 240      -2.562   0.824   6.672  1.00 11.37           H  
ATOM   3773 2HG2 VAL A 240      -1.731  -0.690   7.099  1.00 11.37           H  
ATOM   3774 3HG2 VAL A 240      -1.252   0.830   7.878  1.00 11.37           H  
ATOM   3775  N   GLY A 241       2.439   1.058   4.902  1.00 11.62           N  
ATOM   3776  CA  GLY A 241       3.405   1.145   3.826  1.00 11.62           C  
ATOM   3777  C   GLY A 241       4.841   1.059   4.313  1.00 11.62           C  
ATOM   3778  O   GLY A 241       5.718   0.660   3.555  1.00 11.62           O  
ATOM   3779  H   GLY A 241       2.382   1.813   5.573  1.00 11.62           H  
ATOM   3780 1HA  GLY A 241       3.227   0.343   3.124  1.00 11.62           H  
ATOM   3781 2HA  GLY A 241       3.259   2.085   3.294  1.00 11.62           H  
ATOM   3782  N   GLY A 242       5.056   1.360   5.595  1.00 11.81           N  
ATOM   3783  CA  GLY A 242       6.360   1.547   6.241  1.00 11.81           C  
ATOM   3784  C   GLY A 242       7.386   0.439   6.063  1.00 11.81           C  
ATOM   3785  O   GLY A 242       8.585   0.711   6.025  1.00 11.81           O  
ATOM   3786  H   GLY A 242       4.248   1.590   6.152  1.00 11.81           H  
ATOM   3787 1HA  GLY A 242       6.787   2.485   5.889  1.00 11.81           H  
ATOM   3788 2HA  GLY A 242       6.183   1.689   7.308  1.00 11.81           H  
ATOM   3789  N   GLU A 243       6.948  -0.803   5.919  1.00 11.96           N  
ATOM   3790  CA  GLU A 243       7.896  -1.902   5.741  1.00 11.96           C  
ATOM   3791  C   GLU A 243       8.326  -2.052   4.279  1.00 11.96           C  
ATOM   3792  O   GLU A 243       9.165  -2.898   3.950  1.00 11.96           O  
ATOM   3793  CB  GLU A 243       7.289  -3.223   6.223  1.00 11.96           C  
ATOM   3794  CG  GLU A 243       7.021  -3.290   7.719  1.00 11.96           C  
ATOM   3795  CD  GLU A 243       6.412  -4.604   8.151  1.00 11.96           C  
ATOM   3796  OE1 GLU A 243       6.192  -5.442   7.306  1.00 11.96           O  
ATOM   3797  OE2 GLU A 243       6.173  -4.769   9.325  1.00 11.96           O  
ATOM   3798  H   GLU A 243       5.951  -0.982   5.947  1.00 11.96           H  
ATOM   3799  HA  GLU A 243       8.784  -1.691   6.336  1.00 11.96           H  
ATOM   3800 1HB  GLU A 243       6.345  -3.394   5.705  1.00 11.96           H  
ATOM   3801 2HB  GLU A 243       7.957  -4.043   5.965  1.00 11.96           H  
ATOM   3802 1HG  GLU A 243       7.960  -3.143   8.252  1.00 11.96           H  
ATOM   3803 2HG  GLU A 243       6.349  -2.475   7.991  1.00 11.96           H  
ATOM   3804  N   ARG A 244       7.710  -1.263   3.401  1.00 12.09           N  
ATOM   3805  CA  ARG A 244       7.935  -1.318   1.970  1.00 12.09           C  
ATOM   3806  C   ARG A 244       8.108   0.067   1.342  1.00 12.09           C  
ATOM   3807  O   ARG A 244       7.563   0.307   0.266  1.00 12.09           O  
ATOM   3808  CB  ARG A 244       6.776  -2.020   1.279  1.00 12.09           C  
ATOM   3809  CG  ARG A 244       6.600  -3.506   1.638  1.00 12.09           C  
ATOM   3810  CD  ARG A 244       7.720  -4.344   1.129  1.00 12.09           C  
ATOM   3811  NE  ARG A 244       7.512  -5.752   1.419  1.00 12.09           N  
ATOM   3812  CZ  ARG A 244       7.897  -6.381   2.552  1.00 12.09           C  
ATOM   3813  NH1 ARG A 244       8.520  -5.734   3.517  1.00 12.09           N  
ATOM   3814  NH2 ARG A 244       7.641  -7.673   2.695  1.00 12.09           N  
ATOM   3815  H   ARG A 244       7.040  -0.576   3.732  1.00 12.09           H  
ATOM   3816  HA  ARG A 244       8.844  -1.891   1.790  1.00 12.09           H  
ATOM   3817 1HB  ARG A 244       5.849  -1.502   1.533  1.00 12.09           H  
ATOM   3818 2HB  ARG A 244       6.905  -1.953   0.201  1.00 12.09           H  
ATOM   3819 1HG  ARG A 244       6.539  -3.629   2.718  1.00 12.09           H  
ATOM   3820 2HG  ARG A 244       5.681  -3.874   1.187  1.00 12.09           H  
ATOM   3821 1HD  ARG A 244       7.802  -4.228   0.050  1.00 12.09           H  
ATOM   3822 2HD  ARG A 244       8.652  -4.034   1.599  1.00 12.09           H  
ATOM   3823  HE  ARG A 244       7.038  -6.303   0.719  1.00 12.09           H  
ATOM   3824 1HH1 ARG A 244       8.733  -4.727   3.445  1.00 12.09           H  
ATOM   3825 2HH1 ARG A 244       8.792  -6.225   4.354  1.00 12.09           H  
ATOM   3826 1HH2 ARG A 244       7.164  -8.179   1.962  1.00 12.09           H  
ATOM   3827 2HH2 ARG A 244       7.922  -8.150   3.539  1.00 12.09           H  
ATOM   3828  N   ILE A 245       8.855   0.973   1.994  1.00 12.23           N  
ATOM   3829  CA  ILE A 245       9.010   2.343   1.470  1.00 12.23           C  
ATOM   3830  C   ILE A 245      10.384   2.660   0.890  1.00 12.23           C  
ATOM   3831  O   ILE A 245      10.869   3.786   1.010  1.00 12.23           O  
ATOM   3832  CB  ILE A 245       8.694   3.446   2.504  1.00 12.23           C  
ATOM   3833  CG1 ILE A 245       9.594   3.345   3.708  1.00 12.23           C  
ATOM   3834  CG2 ILE A 245       7.280   3.368   2.928  1.00 12.23           C  
ATOM   3835  CD1 ILE A 245       9.478   4.543   4.604  1.00 12.23           C  
ATOM   3836  H   ILE A 245       9.289   0.719   2.872  1.00 12.23           H  
ATOM   3837  HA  ILE A 245       8.294   2.458   0.669  1.00 12.23           H  
ATOM   3838  HB  ILE A 245       8.870   4.419   2.034  1.00 12.23           H  
ATOM   3839 1HG1 ILE A 245       9.330   2.454   4.277  1.00 12.23           H  
ATOM   3840 2HG1 ILE A 245      10.628   3.253   3.378  1.00 12.23           H  
ATOM   3841 1HG2 ILE A 245       7.057   4.164   3.633  1.00 12.23           H  
ATOM   3842 2HG2 ILE A 245       6.636   3.452   2.062  1.00 12.23           H  
ATOM   3843 3HG2 ILE A 245       7.150   2.433   3.389  1.00 12.23           H  
ATOM   3844 1HD1 ILE A 245      10.141   4.422   5.458  1.00 12.23           H  
ATOM   3845 2HD1 ILE A 245       9.755   5.435   4.045  1.00 12.23           H  
ATOM   3846 3HD1 ILE A 245       8.464   4.635   4.943  1.00 12.23           H  
ATOM   3847  N   ARG A 246      11.050   1.671   0.298  1.00 12.43           N  
ATOM   3848  CA  ARG A 246      12.318   1.990  -0.347  1.00 12.43           C  
ATOM   3849  C   ARG A 246      12.042   3.113  -1.339  1.00 12.43           C  
ATOM   3850  O   ARG A 246      11.149   3.003  -2.183  1.00 12.43           O  
ATOM   3851  CB  ARG A 246      12.902   0.785  -1.066  1.00 12.43           C  
ATOM   3852  CG  ARG A 246      14.267   1.020  -1.702  1.00 12.43           C  
ATOM   3853  CD  ARG A 246      14.820  -0.229  -2.301  1.00 12.43           C  
ATOM   3854  NE  ARG A 246      16.106  -0.002  -2.943  1.00 12.43           N  
ATOM   3855  CZ  ARG A 246      16.863  -0.963  -3.511  1.00 12.43           C  
ATOM   3856  NH1 ARG A 246      16.454  -2.213  -3.508  1.00 12.43           N  
ATOM   3857  NH2 ARG A 246      18.017  -0.648  -4.072  1.00 12.43           N  
ATOM   3858  H   ARG A 246      10.646   0.749   0.248  1.00 12.43           H  
ATOM   3859  HA  ARG A 246      13.028   2.341   0.402  1.00 12.43           H  
ATOM   3860 1HB  ARG A 246      13.001  -0.043  -0.367  1.00 12.43           H  
ATOM   3861 2HB  ARG A 246      12.221   0.470  -1.854  1.00 12.43           H  
ATOM   3862 1HG  ARG A 246      14.174   1.772  -2.493  1.00 12.43           H  
ATOM   3863 2HG  ARG A 246      14.964   1.379  -0.945  1.00 12.43           H  
ATOM   3864 1HD  ARG A 246      14.955  -0.978  -1.521  1.00 12.43           H  
ATOM   3865 2HD  ARG A 246      14.127  -0.607  -3.051  1.00 12.43           H  
ATOM   3866  HE  ARG A 246      16.452   0.950  -2.969  1.00 12.43           H  
ATOM   3867 1HH1 ARG A 246      15.571  -2.455  -3.081  1.00 12.43           H  
ATOM   3868 2HH1 ARG A 246      17.022  -2.931  -3.935  1.00 12.43           H  
ATOM   3869 1HH2 ARG A 246      18.332   0.312  -4.076  1.00 12.43           H  
ATOM   3870 2HH2 ARG A 246      18.584  -1.366  -4.498  1.00 12.43           H  
ATOM   3871  N   ARG A 247      12.823   4.178  -1.246  1.00 12.69           N  
ATOM   3872  CA  ARG A 247      12.586   5.356  -2.060  1.00 12.69           C  
ATOM   3873  C   ARG A 247      13.044   5.264  -3.501  1.00 12.69           C  
ATOM   3874  O   ARG A 247      14.035   4.598  -3.814  1.00 12.69           O  
ATOM   3875  CB  ARG A 247      13.247   6.561  -1.415  1.00 12.69           C  
ATOM   3876  CG  ARG A 247      12.630   6.972  -0.086  1.00 12.69           C  
ATOM   3877  CD  ARG A 247      13.353   8.108   0.553  1.00 12.69           C  
ATOM   3878  NE  ARG A 247      13.223   9.338  -0.216  1.00 12.69           N  
ATOM   3879  CZ  ARG A 247      13.754  10.527   0.136  1.00 12.69           C  
ATOM   3880  NH1 ARG A 247      14.441  10.639   1.252  1.00 12.69           N  
ATOM   3881  NH2 ARG A 247      13.581  11.582  -0.642  1.00 12.69           N  
ATOM   3882  H   ARG A 247      13.552   4.195  -0.550  1.00 12.69           H  
ATOM   3883  HA  ARG A 247      11.512   5.526  -2.058  1.00 12.69           H  
ATOM   3884 1HB  ARG A 247      14.300   6.353  -1.247  1.00 12.69           H  
ATOM   3885 2HB  ARG A 247      13.181   7.413  -2.096  1.00 12.69           H  
ATOM   3886 1HG  ARG A 247      11.603   7.287  -0.265  1.00 12.69           H  
ATOM   3887 2HG  ARG A 247      12.626   6.121   0.601  1.00 12.69           H  
ATOM   3888 1HD  ARG A 247      12.947   8.281   1.548  1.00 12.69           H  
ATOM   3889 2HD  ARG A 247      14.412   7.865   0.631  1.00 12.69           H  
ATOM   3890  HE  ARG A 247      12.701   9.294  -1.086  1.00 12.69           H  
ATOM   3891 1HH1 ARG A 247      14.575   9.834   1.846  1.00 12.69           H  
ATOM   3892 2HH1 ARG A 247      14.838  11.531   1.512  1.00 12.69           H  
ATOM   3893 1HH2 ARG A 247      13.056  11.496  -1.502  1.00 12.69           H  
ATOM   3894 2HH2 ARG A 247      13.977  12.473  -0.380  1.00 12.69           H  
ATOM   3895  N   SER A 248      12.319   5.979  -4.361  1.00 12.97           N  
ATOM   3896  CA  SER A 248      12.663   6.135  -5.769  1.00 12.97           C  
ATOM   3897  C   SER A 248      13.540   7.354  -5.971  1.00 12.97           C  
ATOM   3898  O   SER A 248      13.405   8.353  -5.267  1.00 12.97           O  
ATOM   3899  CB  SER A 248      11.437   6.288  -6.646  1.00 12.97           C  
ATOM   3900  OG  SER A 248      11.816   6.558  -7.979  1.00 12.97           O  
ATOM   3901  H   SER A 248      11.495   6.452  -3.995  1.00 12.97           H  
ATOM   3902  HA  SER A 248      13.217   5.253  -6.089  1.00 12.97           H  
ATOM   3903 1HB  SER A 248      10.839   5.380  -6.612  1.00 12.97           H  
ATOM   3904 2HB  SER A 248      10.820   7.105  -6.270  1.00 12.97           H  
ATOM   3905  HG  SER A 248      11.001   6.840  -8.438  1.00 12.97           H  
ATOM   3906  N   LYS A 249      14.412   7.278  -6.968  1.00 13.22           N  
ATOM   3907  CA  LYS A 249      15.274   8.392  -7.352  1.00 13.22           C  
ATOM   3908  C   LYS A 249      14.640   9.288  -8.424  1.00 13.22           C  
ATOM   3909  O   LYS A 249      15.267  10.250  -8.875  1.00 13.22           O  
ATOM   3910  CB  LYS A 249      16.622   7.869  -7.843  1.00 13.22           C  
ATOM   3911  CG  LYS A 249      17.446   7.168  -6.771  1.00 13.22           C  
ATOM   3912  CD  LYS A 249      18.790   6.703  -7.319  1.00 13.22           C  
ATOM   3913  CE  LYS A 249      19.622   6.013  -6.246  1.00 13.22           C  
ATOM   3914  NZ  LYS A 249      20.925   5.529  -6.782  1.00 13.22           N  
ATOM   3915  H   LYS A 249      14.466   6.415  -7.489  1.00 13.22           H  
ATOM   3916  HA  LYS A 249      15.446   9.008  -6.469  1.00 13.22           H  
ATOM   3917 1HB  LYS A 249      16.462   7.169  -8.663  1.00 13.22           H  
ATOM   3918 2HB  LYS A 249      17.211   8.700  -8.232  1.00 13.22           H  
ATOM   3919 1HG  LYS A 249      17.616   7.852  -5.939  1.00 13.22           H  
ATOM   3920 2HG  LYS A 249      16.894   6.304  -6.398  1.00 13.22           H  
ATOM   3921 1HD  LYS A 249      18.626   6.007  -8.143  1.00 13.22           H  
ATOM   3922 2HD  LYS A 249      19.344   7.562  -7.698  1.00 13.22           H  
ATOM   3923 1HE  LYS A 249      19.812   6.716  -5.436  1.00 13.22           H  
ATOM   3924 2HE  LYS A 249      19.064   5.164  -5.854  1.00 13.22           H  
ATOM   3925 1HZ  LYS A 249      21.446   5.079  -6.043  1.00 13.22           H  
ATOM   3926 2HZ  LYS A 249      20.758   4.868  -7.527  1.00 13.22           H  
ATOM   3927 3HZ  LYS A 249      21.455   6.312  -7.139  1.00 13.22           H  
ATOM   3928  N   SER A 250      13.420   8.949  -8.849  1.00 13.43           N  
ATOM   3929  CA  SER A 250      12.728   9.694  -9.896  1.00 13.43           C  
ATOM   3930  C   SER A 250      11.271   9.967  -9.533  1.00 13.43           C  
ATOM   3931  O   SER A 250      10.923  11.085  -9.152  1.00 13.43           O  
ATOM   3932  OXT SER A 250      10.417   9.115  -9.770  1.00 13.43           O  
ATOM   3933  CB  SER A 250      12.786   8.920 -11.201  1.00 13.43           C  
ATOM   3934  OG  SER A 250      12.075   9.579 -12.213  1.00 13.43           O  
ATOM   3935  H   SER A 250      12.957   8.144  -8.434  1.00 13.43           H  
ATOM   3936  HA  SER A 250      13.229  10.652 -10.031  1.00 13.43           H  
ATOM   3937 1HB  SER A 250      13.826   8.796 -11.502  1.00 13.43           H  
ATOM   3938 2HB  SER A 250      12.369   7.923 -11.049  1.00 13.43           H  
ATOM   3939  HG  SER A 250      12.497  10.436 -12.319  1.00 13.43           H  
TER    3940
ENDMDL

REMARK ID 145230 MODEL 5 2021-10-30_00000044_1_19
PFRMAT TS
TARGET 2021-10-30_00000044_1_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   MET A   1       0.439   0.180   0.606  1.00  4.05           N  
ATOM      2  CA  MET A   1       1.786   0.693   0.829  1.00  4.05           C  
ATOM      3  C   MET A   1       2.017   1.915  -0.060  1.00  4.05           C  
ATOM      4  O   MET A   1       1.066   2.619  -0.403  1.00  4.05           O  
ATOM      5  CB  MET A   1       2.807  -0.406   0.526  1.00  4.05           C  
ATOM      6  CG  MET A   1       2.685  -1.659   1.391  1.00  4.05           C  
ATOM      7  SD  MET A   1       2.949  -1.339   3.146  1.00  4.05           S  
ATOM      8  CE  MET A   1       4.678  -0.872   3.123  1.00  4.05           C  
ATOM      9 1H   MET A   1      -0.234   0.800   1.033  1.00  4.05           H  
ATOM     10 2H   MET A   1       0.266   0.129  -0.388  1.00  4.05           H  
ATOM     11 3H   MET A   1       0.355  -0.740   1.012  1.00  4.05           H  
ATOM     12  HA  MET A   1       1.882   1.003   1.867  1.00  4.05           H  
ATOM     13 1HB  MET A   1       2.733  -0.698  -0.523  1.00  4.05           H  
ATOM     14 2HB  MET A   1       3.812  -0.035   0.692  1.00  4.05           H  
ATOM     15 1HG  MET A   1       1.691  -2.084   1.268  1.00  4.05           H  
ATOM     16 2HG  MET A   1       3.404  -2.386   1.060  1.00  4.05           H  
ATOM     17 1HE  MET A   1       4.993  -0.622   4.134  1.00  4.05           H  
ATOM     18 2HE  MET A   1       5.284  -1.690   2.737  1.00  4.05           H  
ATOM     19 3HE  MET A   1       4.805   0.002   2.490  1.00  4.05           H  
ATOM     20  N   ASP A   2       3.273   2.163  -0.448  1.00  3.34           N  
ATOM     21  CA  ASP A   2       3.612   3.275  -1.344  1.00  3.34           C  
ATOM     22  C   ASP A   2       3.177   4.663  -0.862  1.00  3.34           C  
ATOM     23  O   ASP A   2       2.646   5.470  -1.627  1.00  3.34           O  
ATOM     24  CB  ASP A   2       3.061   3.006  -2.739  1.00  3.34           C  
ATOM     25  CG  ASP A   2       3.775   1.904  -3.466  1.00  3.34           C  
ATOM     26  OD1 ASP A   2       4.899   2.120  -3.846  1.00  3.34           O  
ATOM     27  OD2 ASP A   2       3.233   0.817  -3.611  1.00  3.34           O  
ATOM     28  H   ASP A   2       4.022   1.576  -0.118  1.00  3.34           H  
ATOM     29  HA  ASP A   2       4.690   3.288  -1.420  1.00  3.34           H  
ATOM     30 1HB  ASP A   2       1.999   2.773  -2.697  1.00  3.34           H  
ATOM     31 2HB  ASP A   2       3.164   3.904  -3.335  1.00  3.34           H  
ATOM     32  N   PHE A   3       3.443   4.941   0.412  1.00  2.63           N  
ATOM     33  CA  PHE A   3       3.118   6.214   1.053  1.00  2.63           C  
ATOM     34  C   PHE A   3       3.757   7.431   0.356  1.00  2.63           C  
ATOM     35  O   PHE A   3       3.073   8.406   0.044  1.00  2.63           O  
ATOM     36  CB  PHE A   3       3.603   6.145   2.487  1.00  2.63           C  
ATOM     37  CG  PHE A   3       3.336   7.321   3.351  1.00  2.63           C  
ATOM     38  CD1 PHE A   3       2.132   7.439   4.029  1.00  2.63           C  
ATOM     39  CD2 PHE A   3       4.281   8.298   3.506  1.00  2.63           C  
ATOM     40  CE1 PHE A   3       1.900   8.514   4.857  1.00  2.63           C  
ATOM     41  CE2 PHE A   3       4.064   9.377   4.326  1.00  2.63           C  
ATOM     42  CZ  PHE A   3       2.870   9.487   5.009  1.00  2.63           C  
ATOM     43  H   PHE A   3       3.880   4.225   0.971  1.00  2.63           H  
ATOM     44  HA  PHE A   3       2.034   6.336   1.039  1.00  2.63           H  
ATOM     45 1HB  PHE A   3       3.152   5.286   2.953  1.00  2.63           H  
ATOM     46 2HB  PHE A   3       4.677   5.978   2.486  1.00  2.63           H  
ATOM     47  HD1 PHE A   3       1.374   6.665   3.910  1.00  2.63           H  
ATOM     48  HD2 PHE A   3       5.216   8.200   2.969  1.00  2.63           H  
ATOM     49  HE1 PHE A   3       0.952   8.596   5.392  1.00  2.63           H  
ATOM     50  HE2 PHE A   3       4.837  10.135   4.437  1.00  2.63           H  
ATOM     51  HZ  PHE A   3       2.694  10.340   5.664  1.00  2.63           H  
ATOM     52  N   SER A   4       5.077   7.386   0.128  1.00  2.02           N  
ATOM     53  CA  SER A   4       5.757   8.499  -0.540  1.00  2.02           C  
ATOM     54  C   SER A   4       5.249   8.607  -1.961  1.00  2.02           C  
ATOM     55  O   SER A   4       5.127   7.577  -2.628  1.00  2.02           O  
ATOM     56  CB  SER A   4       7.263   8.295  -0.631  1.00  2.02           C  
ATOM     57  OG  SER A   4       7.873   9.327  -1.402  1.00  2.02           O  
ATOM     58  H   SER A   4       5.599   6.572   0.410  1.00  2.02           H  
ATOM     59  HA  SER A   4       5.537   9.401   0.025  1.00  2.02           H  
ATOM     60 1HB  SER A   4       7.704   8.271   0.369  1.00  2.02           H  
ATOM     61 2HB  SER A   4       7.461   7.343  -1.101  1.00  2.02           H  
ATOM     62  HG  SER A   4       8.133  10.023  -0.753  1.00  2.02           H  
ATOM     63  N   PRO A   5       5.079   9.815  -2.522  1.00  1.55           N  
ATOM     64  CA  PRO A   5       4.680  10.024  -3.893  1.00  1.55           C  
ATOM     65  C   PRO A   5       5.693   9.447  -4.880  1.00  1.55           C  
ATOM     66  O   PRO A   5       5.331   9.190  -6.022  1.00  1.55           O  
ATOM     67  CB  PRO A   5       4.578  11.549  -3.996  1.00  1.55           C  
ATOM     68  CG  PRO A   5       5.435  12.074  -2.887  1.00  1.55           C  
ATOM     69  CD  PRO A   5       5.293  11.069  -1.765  1.00  1.55           C  
ATOM     70  HA  PRO A   5       3.693   9.565  -4.045  1.00  1.55           H  
ATOM     71 1HB  PRO A   5       4.932  11.876  -4.986  1.00  1.55           H  
ATOM     72 2HB  PRO A   5       3.528  11.862  -3.910  1.00  1.55           H  
ATOM     73 1HG  PRO A   5       6.469  12.165  -3.248  1.00  1.55           H  
ATOM     74 2HG  PRO A   5       5.116  13.090  -2.601  1.00  1.55           H  
ATOM     75 1HD  PRO A   5       6.222  11.080  -1.199  1.00  1.55           H  
ATOM     76 2HD  PRO A   5       4.417  11.293  -1.137  1.00  1.55           H  
ATOM     77  N   ILE A   6       6.944   9.227  -4.459  1.00  1.21           N  
ATOM     78  CA  ILE A   6       7.930   8.665  -5.376  1.00  1.21           C  
ATOM     79  C   ILE A   6       8.161   7.179  -5.076  1.00  1.21           C  
ATOM     80  O   ILE A   6       8.331   6.779  -3.926  1.00  1.21           O  
ATOM     81  CB  ILE A   6       9.255   9.459  -5.343  1.00  1.21           C  
ATOM     82  CG1 ILE A   6       8.992  10.940  -5.695  1.00  1.21           C  
ATOM     83  CG2 ILE A   6      10.283   8.828  -6.265  1.00  1.21           C  
ATOM     84  CD1 ILE A   6       8.347  11.149  -7.064  1.00  1.21           C  
ATOM     85  H   ILE A   6       7.224   9.414  -3.491  1.00  1.21           H  
ATOM     86  HA  ILE A   6       7.541   8.738  -6.387  1.00  1.21           H  
ATOM     87  HB  ILE A   6       9.630   9.451  -4.334  1.00  1.21           H  
ATOM     88 1HG1 ILE A   6       8.341  11.373  -4.935  1.00  1.21           H  
ATOM     89 2HG1 ILE A   6       9.941  11.473  -5.674  1.00  1.21           H  
ATOM     90 1HG2 ILE A   6      11.212   9.378  -6.197  1.00  1.21           H  
ATOM     91 2HG2 ILE A   6      10.461   7.807  -5.964  1.00  1.21           H  
ATOM     92 3HG2 ILE A   6       9.924   8.843  -7.289  1.00  1.21           H  
ATOM     93 1HD1 ILE A   6       8.198  12.211  -7.241  1.00  1.21           H  
ATOM     94 2HD1 ILE A   6       8.983  10.739  -7.846  1.00  1.21           H  
ATOM     95 3HD1 ILE A   6       7.388  10.644  -7.087  1.00  1.21           H  
ATOM     96  N   ASN A   7       8.128   6.351  -6.117  1.00  0.98           N  
ATOM     97  CA  ASN A   7       8.346   4.920  -5.958  1.00  0.98           C  
ATOM     98  C   ASN A   7       9.767   4.505  -6.351  1.00  0.98           C  
ATOM     99  O   ASN A   7      10.275   3.476  -5.874  1.00  0.98           O  
ATOM    100  CB  ASN A   7       7.417   4.125  -6.835  1.00  0.98           C  
ATOM    101  CG  ASN A   7       5.906   4.254  -6.583  1.00  0.98           C  
ATOM    102  OD1 ASN A   7       5.359   4.368  -5.481  1.00  0.98           O  
ATOM    103  ND2 ASN A   7       5.199   4.210  -7.677  1.00  0.98           N  
ATOM    104  H   ASN A   7       7.961   6.739  -7.036  1.00  0.98           H  
ATOM    105  HA  ASN A   7       8.206   4.651  -4.917  1.00  0.98           H  
ATOM    106 1HB  ASN A   7       7.621   4.361  -7.882  1.00  0.98           H  
ATOM    107 2HB  ASN A   7       7.683   3.094  -6.674  1.00  0.98           H  
ATOM    108 1HD2 ASN A   7       4.200   4.244  -7.636  1.00  0.98           H  
ATOM    109 2HD2 ASN A   7       5.660   4.122  -8.559  1.00  0.98           H  
ATOM    110  N   CYS A   8      10.389   5.297  -7.234  1.00  0.84           N  
ATOM    111  CA  CYS A   8      11.709   4.958  -7.780  1.00  0.84           C  
ATOM    112  C   CYS A   8      12.582   6.148  -8.145  1.00  0.84           C  
ATOM    113  O   CYS A   8      12.097   7.160  -8.658  1.00  0.84           O  
ATOM    114  CB  CYS A   8      11.571   4.099  -9.047  1.00  0.84           C  
ATOM    115  SG  CYS A   8      13.151   3.572  -9.782  1.00  0.84           S  
ATOM    116  H   CYS A   8       9.893   6.120  -7.578  1.00  0.84           H  
ATOM    117  HA  CYS A   8      12.235   4.376  -7.028  1.00  0.84           H  
ATOM    118 1HB  CYS A   8      11.000   3.204  -8.807  1.00  0.84           H  
ATOM    119 2HB  CYS A   8      11.012   4.648  -9.804  1.00  0.84           H  
ATOM    120  HG  CYS A   8      13.823   3.482  -8.608  1.00  0.84           H  
ATOM    121  N   LEU A   9      13.874   6.006  -7.870  1.00  0.76           N  
ATOM    122  CA  LEU A   9      14.862   6.988  -8.280  1.00  0.76           C  
ATOM    123  C   LEU A   9      15.721   6.395  -9.391  1.00  0.76           C  
ATOM    124  O   LEU A   9      16.169   5.250  -9.275  1.00  0.76           O  
ATOM    125  CB  LEU A   9      15.789   7.340  -7.118  1.00  0.76           C  
ATOM    126  CG  LEU A   9      15.146   7.836  -5.886  1.00  0.76           C  
ATOM    127  CD1 LEU A   9      16.172   8.127  -4.859  1.00  0.76           C  
ATOM    128  CD2 LEU A   9      14.371   9.032  -6.192  1.00  0.76           C  
ATOM    129  H   LEU A   9      14.176   5.149  -7.412  1.00  0.76           H  
ATOM    130  HA  LEU A   9      14.362   7.880  -8.652  1.00  0.76           H  
ATOM    131 1HB  LEU A   9      16.333   6.442  -6.852  1.00  0.76           H  
ATOM    132 2HB  LEU A   9      16.499   8.095  -7.460  1.00  0.76           H  
ATOM    133  HG  LEU A   9      14.508   7.066  -5.501  1.00  0.76           H  
ATOM    134 1HD1 LEU A   9      15.667   8.477  -3.974  1.00  0.76           H  
ATOM    135 2HD1 LEU A   9      16.739   7.223  -4.633  1.00  0.76           H  
ATOM    136 3HD1 LEU A   9      16.843   8.901  -5.225  1.00  0.76           H  
ATOM    137 1HD2 LEU A   9      13.892   9.399  -5.311  1.00  0.76           H  
ATOM    138 2HD2 LEU A   9      15.037   9.799  -6.583  1.00  0.76           H  
ATOM    139 3HD2 LEU A   9      13.619   8.772  -6.931  1.00  0.76           H  
ATOM    140  N   ILE A  10      15.985   7.182 -10.420  1.00  0.71           N  
ATOM    141  CA  ILE A  10      16.846   6.791 -11.522  1.00  0.71           C  
ATOM    142  C   ILE A  10      18.055   7.726 -11.579  1.00  0.71           C  
ATOM    143  O   ILE A  10      17.886   8.936 -11.686  1.00  0.71           O  
ATOM    144  CB  ILE A  10      16.095   6.813 -12.868  1.00  0.71           C  
ATOM    145  CG1 ILE A  10      14.917   5.836 -12.880  1.00  0.71           C  
ATOM    146  CG2 ILE A  10      17.057   6.454 -13.946  1.00  0.71           C  
ATOM    147  CD1 ILE A  10      14.025   6.015 -14.098  1.00  0.71           C  
ATOM    148  H   ILE A  10      15.560   8.099 -10.440  1.00  0.71           H  
ATOM    149  HA  ILE A  10      17.182   5.782 -11.350  1.00  0.71           H  
ATOM    150  HB  ILE A  10      15.690   7.802 -13.036  1.00  0.71           H  
ATOM    151 1HG1 ILE A  10      15.305   4.819 -12.885  1.00  0.71           H  
ATOM    152 2HG1 ILE A  10      14.317   5.972 -11.980  1.00  0.71           H  
ATOM    153 1HG2 ILE A  10      16.554   6.475 -14.908  1.00  0.71           H  
ATOM    154 2HG2 ILE A  10      17.881   7.165 -13.950  1.00  0.71           H  
ATOM    155 3HG2 ILE A  10      17.439   5.451 -13.746  1.00  0.71           H  
ATOM    156 1HD1 ILE A  10      13.211   5.287 -14.070  1.00  0.71           H  
ATOM    157 2HD1 ILE A  10      13.614   7.026 -14.101  1.00  0.71           H  
ATOM    158 3HD1 ILE A  10      14.597   5.875 -14.993  1.00  0.71           H  
ATOM    159  N   PHE A  11      19.262   7.176 -11.517  1.00  0.70           N  
ATOM    160  CA  PHE A  11      20.477   7.993 -11.490  1.00  0.70           C  
ATOM    161  C   PHE A  11      21.417   7.712 -12.643  1.00  0.70           C  
ATOM    162  O   PHE A  11      21.650   6.560 -12.980  1.00  0.70           O  
ATOM    163  CB  PHE A  11      21.296   7.611 -10.251  1.00  0.70           C  
ATOM    164  CG  PHE A  11      20.682   7.853  -8.927  1.00  0.70           C  
ATOM    165  CD1 PHE A  11      19.802   6.926  -8.401  1.00  0.70           C  
ATOM    166  CD2 PHE A  11      21.030   8.943  -8.162  1.00  0.70           C  
ATOM    167  CE1 PHE A  11      19.271   7.091  -7.152  1.00  0.70           C  
ATOM    168  CE2 PHE A  11      20.497   9.105  -6.903  1.00  0.70           C  
ATOM    169  CZ  PHE A  11      19.616   8.184  -6.402  1.00  0.70           C  
ATOM    170  H   PHE A  11      19.329   6.166 -11.445  1.00  0.70           H  
ATOM    171  HA  PHE A  11      20.208   9.049 -11.496  1.00  0.70           H  
ATOM    172 1HB  PHE A  11      21.547   6.550 -10.312  1.00  0.70           H  
ATOM    173 2HB  PHE A  11      22.242   8.155 -10.281  1.00  0.70           H  
ATOM    174  HD1 PHE A  11      19.534   6.046  -8.998  1.00  0.70           H  
ATOM    175  HD2 PHE A  11      21.742   9.670  -8.559  1.00  0.70           H  
ATOM    176  HE1 PHE A  11      18.586   6.350  -6.756  1.00  0.70           H  
ATOM    177  HE2 PHE A  11      20.775   9.960  -6.302  1.00  0.70           H  
ATOM    178  HZ  PHE A  11      19.200   8.316  -5.407  1.00  0.70           H  
ATOM    179  N   ASP A  12      22.082   8.724 -13.174  1.00  0.71           N  
ATOM    180  CA  ASP A  12      23.174   8.358 -14.077  1.00  0.71           C  
ATOM    181  C   ASP A  12      24.316   7.945 -13.160  1.00  0.71           C  
ATOM    182  O   ASP A  12      24.208   8.081 -11.945  1.00  0.71           O  
ATOM    183  CB  ASP A  12      23.602   9.476 -15.056  1.00  0.71           C  
ATOM    184  CG  ASP A  12      24.448   8.898 -16.375  1.00  0.71           C  
ATOM    185  OD1 ASP A  12      25.064   7.824 -16.322  1.00  0.71           O  
ATOM    186  OD2 ASP A  12      24.400   9.547 -17.397  1.00  0.71           O  
ATOM    187  H   ASP A  12      21.821   9.692 -12.968  1.00  0.71           H  
ATOM    188  HA  ASP A  12      22.881   7.495 -14.673  1.00  0.71           H  
ATOM    189 1HB  ASP A  12      22.721  10.026 -15.399  1.00  0.71           H  
ATOM    190 2HB  ASP A  12      24.238  10.195 -14.526  1.00  0.71           H  
ATOM    191  N   LEU A  13      25.375   7.404 -13.728  1.00  0.73           N  
ATOM    192  CA  LEU A  13      26.527   7.010 -12.941  1.00  0.73           C  
ATOM    193  C   LEU A  13      27.633   8.051 -13.076  1.00  0.73           C  
ATOM    194  O   LEU A  13      28.028   8.712 -12.100  1.00  0.73           O  
ATOM    195  CB  LEU A  13      26.987   5.628 -13.424  1.00  0.73           C  
ATOM    196  CG  LEU A  13      28.192   4.977 -12.705  1.00  0.73           C  
ATOM    197  CD1 LEU A  13      27.886   4.794 -11.257  1.00  0.73           C  
ATOM    198  CD2 LEU A  13      28.435   3.625 -13.308  1.00  0.73           C  
ATOM    199  H   LEU A  13      25.380   7.302 -14.737  1.00  0.73           H  
ATOM    200  HA  LEU A  13      26.236   6.947 -11.899  1.00  0.73           H  
ATOM    201 1HB  LEU A  13      26.154   4.948 -13.326  1.00  0.73           H  
ATOM    202 2HB  LEU A  13      27.241   5.697 -14.485  1.00  0.73           H  
ATOM    203  HG  LEU A  13      29.081   5.606 -12.811  1.00  0.73           H  
ATOM    204 1HD1 LEU A  13      28.731   4.314 -10.757  1.00  0.73           H  
ATOM    205 2HD1 LEU A  13      27.704   5.743 -10.816  1.00  0.73           H  
ATOM    206 3HD1 LEU A  13      27.007   4.175 -11.169  1.00  0.73           H  
ATOM    207 1HD2 LEU A  13      29.268   3.150 -12.808  1.00  0.73           H  
ATOM    208 2HD2 LEU A  13      27.545   3.008 -13.183  1.00  0.73           H  
ATOM    209 3HD2 LEU A  13      28.659   3.740 -14.370  1.00  0.73           H  
ATOM    210  N   ASP A  14      28.082   8.263 -14.311  1.00  0.76           N  
ATOM    211  CA  ASP A  14      29.136   9.233 -14.526  1.00  0.76           C  
ATOM    212  C   ASP A  14      28.669  10.586 -14.061  1.00  0.76           C  
ATOM    213  O   ASP A  14      27.530  10.975 -14.305  1.00  0.76           O  
ATOM    214  CB  ASP A  14      29.498   9.343 -16.006  1.00  0.76           C  
ATOM    215  CG  ASP A  14      30.194   8.105 -16.544  1.00  0.76           C  
ATOM    216  OD1 ASP A  14      30.556   7.262 -15.755  1.00  0.76           O  
ATOM    217  OD2 ASP A  14      30.359   8.006 -17.738  1.00  0.76           O  
ATOM    218  H   ASP A  14      27.705   7.739 -15.089  1.00  0.76           H  
ATOM    219  HA  ASP A  14      30.017   8.949 -13.947  1.00  0.76           H  
ATOM    220 1HB  ASP A  14      28.591   9.521 -16.586  1.00  0.76           H  
ATOM    221 2HB  ASP A  14      30.154  10.215 -16.148  1.00  0.76           H  
ATOM    222  N   ASP A  15      29.524  11.289 -13.356  1.00  0.81           N  
ATOM    223  CA  ASP A  15      29.372  12.666 -12.881  1.00  0.81           C  
ATOM    224  C   ASP A  15      28.311  12.876 -11.765  1.00  0.81           C  
ATOM    225  O   ASP A  15      28.541  13.658 -10.837  1.00  0.81           O  
ATOM    226  CB  ASP A  15      29.004  13.541 -14.081  1.00  0.81           C  
ATOM    227  CG  ASP A  15      29.925  13.279 -15.280  1.00  0.81           C  
ATOM    228  OD1 ASP A  15      30.949  12.668 -15.088  1.00  0.81           O  
ATOM    229  OD2 ASP A  15      29.591  13.666 -16.374  1.00  0.81           O  
ATOM    230  H   ASP A  15      30.411  10.853 -13.114  1.00  0.81           H  
ATOM    231  HA  ASP A  15      30.338  12.983 -12.516  1.00  0.81           H  
ATOM    232 1HB  ASP A  15      27.962  13.381 -14.364  1.00  0.81           H  
ATOM    233 2HB  ASP A  15      29.091  14.591 -13.797  1.00  0.81           H  
ATOM    234  N   THR A  16      27.256  12.049 -11.762  1.00  0.89           N  
ATOM    235  CA  THR A  16      26.164  12.095 -10.783  1.00  0.89           C  
ATOM    236  C   THR A  16      26.531  11.346  -9.505  1.00  0.89           C  
ATOM    237  O   THR A  16      26.380  11.875  -8.399  1.00  0.89           O  
ATOM    238  CB  THR A  16      24.852  11.528 -11.404  1.00  0.89           C  
ATOM    239  OG1 THR A  16      24.498  12.333 -12.534  1.00  0.89           O  
ATOM    240  CG2 THR A  16      23.686  11.514 -10.405  1.00  0.89           C  
ATOM    241  H   THR A  16      27.168  11.446 -12.571  1.00  0.89           H  
ATOM    242  HA  THR A  16      25.982  13.141 -10.532  1.00  0.89           H  
ATOM    243  HB  THR A  16      25.035  10.510 -11.742  1.00  0.89           H  
ATOM    244  HG1 THR A  16      24.682  13.286 -12.326  1.00  0.89           H  
ATOM    245 1HG2 THR A  16      22.796  11.105 -10.889  1.00  0.89           H  
ATOM    246 2HG2 THR A  16      23.955  10.888  -9.557  1.00  0.89           H  
ATOM    247 3HG2 THR A  16      23.485  12.523 -10.068  1.00  0.89           H  
ATOM    248  N   LEU A  17      27.044  10.122  -9.658  1.00  1.01           N  
ATOM    249  CA  LEU A  17      27.473   9.298  -8.535  1.00  1.01           C  
ATOM    250  C   LEU A  17      29.009   9.331  -8.452  1.00  1.01           C  
ATOM    251  O   LEU A  17      29.594   9.226  -7.371  1.00  1.01           O  
ATOM    252  CB  LEU A  17      26.949   7.869  -8.719  1.00  1.01           C  
ATOM    253  CG  LEU A  17      25.368   7.710  -8.757  1.00  1.01           C  
ATOM    254  CD1 LEU A  17      24.988   6.254  -9.058  1.00  1.01           C  
ATOM    255  CD2 LEU A  17      24.764   8.128  -7.407  1.00  1.01           C  
ATOM    256  H   LEU A  17      27.157   9.732 -10.592  1.00  1.01           H  
ATOM    257  HA  LEU A  17      27.066   9.712  -7.614  1.00  1.01           H  
ATOM    258 1HB  LEU A  17      27.331   7.520  -9.654  1.00  1.01           H  
ATOM    259 2HB  LEU A  17      27.342   7.240  -7.921  1.00  1.01           H  
ATOM    260  HG  LEU A  17      24.965   8.342  -9.548  1.00  1.01           H  
ATOM    261 1HD1 LEU A  17      23.903   6.168  -9.095  1.00  1.01           H  
ATOM    262 2HD1 LEU A  17      25.391   5.954 -10.013  1.00  1.01           H  
ATOM    263 3HD1 LEU A  17      25.383   5.604  -8.282  1.00  1.01           H  
ATOM    264 1HD2 LEU A  17      23.683   8.026  -7.443  1.00  1.01           H  
ATOM    265 2HD2 LEU A  17      25.155   7.489  -6.624  1.00  1.01           H  
ATOM    266 3HD2 LEU A  17      25.025   9.164  -7.197  1.00  1.01           H  
ATOM    267  N   TYR A  18      29.648   9.516  -9.615  1.00  1.19           N  
ATOM    268  CA  TYR A  18      31.109   9.534  -9.748  1.00  1.19           C  
ATOM    269  C   TYR A  18      31.606  10.771 -10.559  1.00  1.19           C  
ATOM    270  O   TYR A  18      31.683  10.706 -11.789  1.00  1.19           O  
ATOM    271  CB  TYR A  18      31.582   8.228 -10.358  1.00  1.19           C  
ATOM    272  CG  TYR A  18      33.051   8.123 -10.383  1.00  1.19           C  
ATOM    273  CD1 TYR A  18      33.749   8.087  -9.197  1.00  1.19           C  
ATOM    274  CD2 TYR A  18      33.708   8.043 -11.573  1.00  1.19           C  
ATOM    275  CE1 TYR A  18      35.118   8.011  -9.212  1.00  1.19           C  
ATOM    276  CE2 TYR A  18      35.064   7.957 -11.588  1.00  1.19           C  
ATOM    277  CZ  TYR A  18      35.777   7.960 -10.428  1.00  1.19           C  
ATOM    278  OH  TYR A  18      37.158   7.901 -10.490  1.00  1.19           O  
ATOM    279  H   TYR A  18      29.084   9.567 -10.460  1.00  1.19           H  
ATOM    280  HA  TYR A  18      31.543   9.534  -8.757  1.00  1.19           H  
ATOM    281 1HB  TYR A  18      31.177   7.403  -9.796  1.00  1.19           H  
ATOM    282 2HB  TYR A  18      31.208   8.142 -11.382  1.00  1.19           H  
ATOM    283  HD1 TYR A  18      33.213   8.142  -8.249  1.00  1.19           H  
ATOM    284  HD2 TYR A  18      33.148   8.053 -12.510  1.00  1.19           H  
ATOM    285  HE1 TYR A  18      35.673   8.003  -8.277  1.00  1.19           H  
ATOM    286  HE2 TYR A  18      35.576   7.895 -12.522  1.00  1.19           H  
ATOM    287  HH  TYR A  18      37.538   8.034  -9.610  1.00  1.19           H  
ATOM    288  N   PRO A  19      31.966  11.891  -9.876  1.00  1.39           N  
ATOM    289  CA  PRO A  19      32.266  13.241 -10.385  1.00  1.39           C  
ATOM    290  C   PRO A  19      33.368  13.413 -11.437  1.00  1.39           C  
ATOM    291  O   PRO A  19      34.385  12.720 -11.460  1.00  1.39           O  
ATOM    292  CB  PRO A  19      32.725  13.976  -9.116  1.00  1.39           C  
ATOM    293  CG  PRO A  19      32.065  13.264  -7.990  1.00  1.39           C  
ATOM    294  CD  PRO A  19      32.037  11.823  -8.389  1.00  1.39           C  
ATOM    295  HA  PRO A  19      31.334  13.705 -10.725  1.00  1.39           H  
ATOM    296 1HB  PRO A  19      33.818  13.966  -9.047  1.00  1.39           H  
ATOM    297 2HB  PRO A  19      32.422  15.032  -9.173  1.00  1.39           H  
ATOM    298 1HG  PRO A  19      32.623  13.432  -7.055  1.00  1.39           H  
ATOM    299 2HG  PRO A  19      31.053  13.668  -7.831  1.00  1.39           H  
ATOM    300 1HD  PRO A  19      32.942  11.292  -8.055  1.00  1.39           H  
ATOM    301 2HD  PRO A  19      31.112  11.424  -7.947  1.00  1.39           H  
ATOM    302  N   LEU A  20      33.201  14.467 -12.242  1.00  1.60           N  
ATOM    303  CA  LEU A  20      34.146  14.868 -13.291  1.00  1.60           C  
ATOM    304  C   LEU A  20      35.519  15.174 -12.696  1.00  1.60           C  
ATOM    305  O   LEU A  20      36.567  14.939 -13.306  1.00  1.60           O  
ATOM    306  CB  LEU A  20      33.650  16.170 -13.934  1.00  1.60           C  
ATOM    307  CG  LEU A  20      32.364  16.110 -14.736  1.00  1.60           C  
ATOM    308  CD1 LEU A  20      31.947  17.514 -15.124  1.00  1.60           C  
ATOM    309  CD2 LEU A  20      32.587  15.295 -15.949  1.00  1.60           C  
ATOM    310  H   LEU A  20      32.344  14.999 -12.160  1.00  1.60           H  
ATOM    311  HA  LEU A  20      34.229  14.065 -14.026  1.00  1.60           H  
ATOM    312 1HB  LEU A  20      33.511  16.911 -13.148  1.00  1.60           H  
ATOM    313 2HB  LEU A  20      34.428  16.534 -14.603  1.00  1.60           H  
ATOM    314  HG  LEU A  20      31.568  15.663 -14.135  1.00  1.60           H  
ATOM    315 1HD1 LEU A  20      31.022  17.466 -15.701  1.00  1.60           H  
ATOM    316 2HD1 LEU A  20      31.784  18.109 -14.225  1.00  1.60           H  
ATOM    317 3HD1 LEU A  20      32.730  17.972 -15.726  1.00  1.60           H  
ATOM    318 1HD2 LEU A  20      31.668  15.249 -16.534  1.00  1.60           H  
ATOM    319 2HD2 LEU A  20      33.374  15.742 -16.548  1.00  1.60           H  
ATOM    320 3HD2 LEU A  20      32.871  14.286 -15.650  1.00  1.60           H  
ATOM    321  N   LYS A  21      35.477  15.665 -11.460  1.00  1.76           N  
ATOM    322  CA  LYS A  21      36.612  16.096 -10.656  1.00  1.76           C  
ATOM    323  C   LYS A  21      37.609  14.981 -10.372  1.00  1.76           C  
ATOM    324  O   LYS A  21      38.746  15.247  -9.983  1.00  1.76           O  
ATOM    325  CB  LYS A  21      36.110  16.680  -9.338  1.00  1.76           C  
ATOM    326  CG  LYS A  21      35.362  18.001  -9.493  1.00  1.76           C  
ATOM    327  CD  LYS A  21      34.868  18.529  -8.153  1.00  1.76           C  
ATOM    328  CE  LYS A  21      34.138  19.857  -8.316  1.00  1.76           C  
ATOM    329  NZ  LYS A  21      33.624  20.369  -7.018  1.00  1.76           N  
ATOM    330  H   LYS A  21      34.561  15.772 -11.056  1.00  1.76           H  
ATOM    331  HA  LYS A  21      37.138  16.878 -11.204  1.00  1.76           H  
ATOM    332 1HB  LYS A  21      35.446  15.967  -8.850  1.00  1.76           H  
ATOM    333 2HB  LYS A  21      36.956  16.850  -8.671  1.00  1.76           H  
ATOM    334 1HG  LYS A  21      36.025  18.741  -9.944  1.00  1.76           H  
ATOM    335 2HG  LYS A  21      34.508  17.855 -10.155  1.00  1.76           H  
ATOM    336 1HD  LYS A  21      34.189  17.803  -7.705  1.00  1.76           H  
ATOM    337 2HD  LYS A  21      35.716  18.672  -7.483  1.00  1.76           H  
ATOM    338 1HE  LYS A  21      34.823  20.590  -8.739  1.00  1.76           H  
ATOM    339 2HE  LYS A  21      33.299  19.722  -8.999  1.00  1.76           H  
ATOM    340 1HZ  LYS A  21      33.149  21.248  -7.167  1.00  1.76           H  
ATOM    341 2HZ  LYS A  21      32.979  19.700  -6.623  1.00  1.76           H  
ATOM    342 3HZ  LYS A  21      34.396  20.508  -6.382  1.00  1.76           H  
ATOM    343  N   THR A  22      37.188  13.732 -10.554  1.00  1.80           N  
ATOM    344  CA  THR A  22      38.042  12.586 -10.304  1.00  1.80           C  
ATOM    345  C   THR A  22      39.076  12.381 -11.406  1.00  1.80           C  
ATOM    346  O   THR A  22      40.003  11.587 -11.253  1.00  1.80           O  
ATOM    347  CB  THR A  22      37.196  11.325 -10.242  1.00  1.80           C  
ATOM    348  OG1 THR A  22      36.575  11.119 -11.532  1.00  1.80           O  
ATOM    349  CG2 THR A  22      36.122  11.504  -9.165  1.00  1.80           C  
ATOM    350  H   THR A  22      36.236  13.554 -10.881  1.00  1.80           H  
ATOM    351  HA  THR A  22      38.562  12.735  -9.359  1.00  1.80           H  
ATOM    352  HB  THR A  22      37.822  10.467 -10.010  1.00  1.80           H  
ATOM    353  HG1 THR A  22      35.750  11.663 -11.578  1.00  1.80           H  
ATOM    354 1HG2 THR A  22      35.494  10.647  -9.114  1.00  1.80           H  
ATOM    355 2HG2 THR A  22      36.602  11.660  -8.203  1.00  1.80           H  
ATOM    356 3HG2 THR A  22      35.519  12.359  -9.393  1.00  1.80           H  
ATOM    357  N   GLY A  23      38.906  13.064 -12.538  1.00  1.72           N  
ATOM    358  CA  GLY A  23      39.813  12.890 -13.661  1.00  1.72           C  
ATOM    359  C   GLY A  23      39.319  11.847 -14.661  1.00  1.72           C  
ATOM    360  O   GLY A  23      39.905  11.685 -15.738  1.00  1.72           O  
ATOM    361  H   GLY A  23      38.129  13.722 -12.625  1.00  1.72           H  
ATOM    362 1HA  GLY A  23      39.936  13.848 -14.167  1.00  1.72           H  
ATOM    363 2HA  GLY A  23      40.795  12.604 -13.289  1.00  1.72           H  
ATOM    364  N   ILE A  24      38.240  11.139 -14.337  1.00  1.54           N  
ATOM    365  CA  ILE A  24      37.770  10.153 -15.293  1.00  1.54           C  
ATOM    366  C   ILE A  24      37.313  10.795 -16.601  1.00  1.54           C  
ATOM    367  O   ILE A  24      37.469  10.212 -17.670  1.00  1.54           O  
ATOM    368  CB  ILE A  24      36.634   9.320 -14.687  1.00  1.54           C  
ATOM    369  CG1 ILE A  24      36.374   8.073 -15.548  1.00  1.54           C  
ATOM    370  CG2 ILE A  24      35.326  10.158 -14.532  1.00  1.54           C  
ATOM    371  CD1 ILE A  24      37.545   7.098 -15.591  1.00  1.54           C  
ATOM    372  H   ILE A  24      37.766  11.252 -13.431  1.00  1.54           H  
ATOM    373  HA  ILE A  24      38.596   9.479 -15.516  1.00  1.54           H  
ATOM    374  HB  ILE A  24      36.964   8.987 -13.711  1.00  1.54           H  
ATOM    375 1HG1 ILE A  24      35.503   7.550 -15.151  1.00  1.54           H  
ATOM    376 2HG1 ILE A  24      36.151   8.390 -16.562  1.00  1.54           H  
ATOM    377 1HG2 ILE A  24      34.554   9.548 -14.072  1.00  1.54           H  
ATOM    378 2HG2 ILE A  24      35.517  11.026 -13.901  1.00  1.54           H  
ATOM    379 3HG2 ILE A  24      34.966  10.486 -15.497  1.00  1.54           H  
ATOM    380 1HD1 ILE A  24      37.279   6.259 -16.205  1.00  1.54           H  
ATOM    381 2HD1 ILE A  24      38.418   7.593 -16.005  1.00  1.54           H  
ATOM    382 3HD1 ILE A  24      37.775   6.746 -14.582  1.00  1.54           H  
ATOM    383  N   ALA A  25      36.768  12.008 -16.541  1.00  1.35           N  
ATOM    384  CA  ALA A  25      36.283  12.632 -17.756  1.00  1.35           C  
ATOM    385  C   ALA A  25      37.376  12.797 -18.828  1.00  1.35           C  
ATOM    386  O   ALA A  25      37.135  12.372 -19.962  1.00  1.35           O  
ATOM    387  CB  ALA A  25      35.608  13.944 -17.423  1.00  1.35           C  
ATOM    388  H   ALA A  25      36.669  12.470 -15.647  1.00  1.35           H  
ATOM    389  HA  ALA A  25      35.526  11.973 -18.182  1.00  1.35           H  
ATOM    390 1HB  ALA A  25      35.185  14.376 -18.328  1.00  1.35           H  
ATOM    391 2HB  ALA A  25      34.818  13.728 -16.720  1.00  1.35           H  
ATOM    392 3HB  ALA A  25      36.266  14.653 -16.975  1.00  1.35           H  
ATOM    393  N   PRO A  26      38.560  13.423 -18.577  1.00  1.18           N  
ATOM    394  CA  PRO A  26      39.626  13.481 -19.551  1.00  1.18           C  
ATOM    395  C   PRO A  26      40.186  12.106 -19.896  1.00  1.18           C  
ATOM    396  O   PRO A  26      40.691  11.916 -21.003  1.00  1.18           O  
ATOM    397  CB  PRO A  26      40.662  14.399 -18.883  1.00  1.18           C  
ATOM    398  CG  PRO A  26      40.346  14.357 -17.425  1.00  1.18           C  
ATOM    399  CD  PRO A  26      38.838  14.220 -17.366  1.00  1.18           C  
ATOM    400  HA  PRO A  26      39.235  13.967 -20.456  1.00  1.18           H  
ATOM    401 1HB  PRO A  26      41.675  14.028 -19.099  1.00  1.18           H  
ATOM    402 2HB  PRO A  26      40.596  15.411 -19.304  1.00  1.18           H  
ATOM    403 1HG  PRO A  26      40.879  13.520 -16.966  1.00  1.18           H  
ATOM    404 2HG  PRO A  26      40.709  15.268 -16.930  1.00  1.18           H  
ATOM    405 1HD  PRO A  26      38.555  13.748 -16.459  1.00  1.18           H  
ATOM    406 2HD  PRO A  26      38.393  15.215 -17.462  1.00  1.18           H  
ATOM    407  N   ALA A  27      40.064  11.114 -18.994  1.00  1.04           N  
ATOM    408  CA  ALA A  27      40.539   9.782 -19.364  1.00  1.04           C  
ATOM    409  C   ALA A  27      39.681   9.234 -20.494  1.00  1.04           C  
ATOM    410  O   ALA A  27      40.183   8.646 -21.461  1.00  1.04           O  
ATOM    411  CB  ALA A  27      40.500   8.838 -18.185  1.00  1.04           C  
ATOM    412  H   ALA A  27      39.690  11.272 -18.055  1.00  1.04           H  
ATOM    413  HA  ALA A  27      41.564   9.872 -19.719  1.00  1.04           H  
ATOM    414 1HB  ALA A  27      40.871   7.876 -18.508  1.00  1.04           H  
ATOM    415 2HB  ALA A  27      41.123   9.228 -17.380  1.00  1.04           H  
ATOM    416 3HB  ALA A  27      39.483   8.738 -17.836  1.00  1.04           H  
ATOM    417  N   VAL A  28      38.373   9.464 -20.374  1.00  0.94           N  
ATOM    418  CA  VAL A  28      37.423   9.015 -21.372  1.00  0.94           C  
ATOM    419  C   VAL A  28      37.606   9.803 -22.639  1.00  0.94           C  
ATOM    420  O   VAL A  28      37.655   9.221 -23.725  1.00  0.94           O  
ATOM    421  CB  VAL A  28      35.978   9.151 -20.870  1.00  0.94           C  
ATOM    422  CG1 VAL A  28      35.027   8.841 -21.993  1.00  0.94           C  
ATOM    423  CG2 VAL A  28      35.740   8.201 -19.723  1.00  0.94           C  
ATOM    424  H   VAL A  28      38.031   9.944 -19.538  1.00  0.94           H  
ATOM    425  HA  VAL A  28      37.614   7.976 -21.605  1.00  0.94           H  
ATOM    426  HB  VAL A  28      35.810  10.177 -20.539  1.00  0.94           H  
ATOM    427 1HG1 VAL A  28      34.002   8.947 -21.645  1.00  0.94           H  
ATOM    428 2HG1 VAL A  28      35.213   9.537 -22.799  1.00  0.94           H  
ATOM    429 3HG1 VAL A  28      35.190   7.821 -22.342  1.00  0.94           H  
ATOM    430 1HG2 VAL A  28      34.717   8.305 -19.364  1.00  0.94           H  
ATOM    431 2HG2 VAL A  28      35.895   7.208 -20.075  1.00  0.94           H  
ATOM    432 3HG2 VAL A  28      36.428   8.415 -18.921  1.00  0.94           H  
ATOM    433  N   LYS A  29      37.744  11.126 -22.513  1.00  0.85           N  
ATOM    434  CA  LYS A  29      37.934  11.943 -23.694  1.00  0.85           C  
ATOM    435  C   LYS A  29      39.142  11.494 -24.480  1.00  0.85           C  
ATOM    436  O   LYS A  29      39.041  11.286 -25.686  1.00  0.85           O  
ATOM    437  CB  LYS A  29      38.084  13.422 -23.356  1.00  0.85           C  
ATOM    438  CG  LYS A  29      38.272  14.301 -24.605  1.00  0.85           C  
ATOM    439  CD  LYS A  29      38.339  15.786 -24.285  1.00  0.85           C  
ATOM    440  CE  LYS A  29      38.338  16.639 -25.583  1.00  0.85           C  
ATOM    441  NZ  LYS A  29      39.604  16.505 -26.391  1.00  0.85           N  
ATOM    442  H   LYS A  29      37.695  11.559 -21.590  1.00  0.85           H  
ATOM    443  HA  LYS A  29      37.070  11.820 -24.334  1.00  0.85           H  
ATOM    444 1HB  LYS A  29      37.216  13.768 -22.795  1.00  0.85           H  
ATOM    445 2HB  LYS A  29      38.960  13.555 -22.732  1.00  0.85           H  
ATOM    446 1HG  LYS A  29      39.206  14.013 -25.104  1.00  0.85           H  
ATOM    447 2HG  LYS A  29      37.473  14.129 -25.292  1.00  0.85           H  
ATOM    448 1HD  LYS A  29      37.482  16.064 -23.671  1.00  0.85           H  
ATOM    449 2HD  LYS A  29      39.251  15.992 -23.725  1.00  0.85           H  
ATOM    450 1HE  LYS A  29      37.497  16.328 -26.206  1.00  0.85           H  
ATOM    451 2HE  LYS A  29      38.208  17.685 -25.313  1.00  0.85           H  
ATOM    452 1HZ  LYS A  29      39.529  17.081 -27.230  1.00  0.85           H  
ATOM    453 2HZ  LYS A  29      40.395  16.798 -25.853  1.00  0.85           H  
ATOM    454 3HZ  LYS A  29      39.761  15.533 -26.706  1.00  0.85           H  
ATOM    455  N   LYS A  30      40.274  11.286 -23.807  1.00  0.78           N  
ATOM    456  CA  LYS A  30      41.466  10.882 -24.524  1.00  0.78           C  
ATOM    457  C   LYS A  30      41.250   9.558 -25.220  1.00  0.78           C  
ATOM    458  O   LYS A  30      41.566   9.416 -26.399  1.00  0.78           O  
ATOM    459  CB  LYS A  30      42.651  10.750 -23.572  1.00  0.78           C  
ATOM    460  CG  LYS A  30      43.973  10.309 -24.246  1.00  0.78           C  
ATOM    461  CD  LYS A  30      44.514  11.371 -25.204  1.00  0.78           C  
ATOM    462  CE  LYS A  30      45.984  11.086 -25.608  1.00  0.78           C  
ATOM    463  NZ  LYS A  30      46.135   9.896 -26.535  1.00  0.78           N  
ATOM    464  H   LYS A  30      40.322  11.445 -22.801  1.00  0.78           H  
ATOM    465  HA  LYS A  30      41.690  11.634 -25.281  1.00  0.78           H  
ATOM    466 1HB  LYS A  30      42.820  11.704 -23.072  1.00  0.78           H  
ATOM    467 2HB  LYS A  30      42.405  10.019 -22.795  1.00  0.78           H  
ATOM    468 1HG  LYS A  30      44.719  10.105 -23.480  1.00  0.78           H  
ATOM    469 2HG  LYS A  30      43.800   9.385 -24.812  1.00  0.78           H  
ATOM    470 1HD  LYS A  30      43.902  11.371 -26.113  1.00  0.78           H  
ATOM    471 2HD  LYS A  30      44.449  12.354 -24.742  1.00  0.78           H  
ATOM    472 1HE  LYS A  30      46.392  11.966 -26.101  1.00  0.78           H  
ATOM    473 2HE  LYS A  30      46.557  10.893 -24.702  1.00  0.78           H  
ATOM    474 1HZ  LYS A  30      47.096   9.757 -26.761  1.00  0.78           H  
ATOM    475 2HZ  LYS A  30      45.765   9.017 -26.154  1.00  0.78           H  
ATOM    476 3HZ  LYS A  30      45.617  10.032 -27.406  1.00  0.78           H  
ATOM    477  N   ASN A  31      40.657   8.592 -24.533  1.00  0.73           N  
ATOM    478  CA  ASN A  31      40.468   7.312 -25.176  1.00  0.73           C  
ATOM    479  C   ASN A  31      39.503   7.393 -26.365  1.00  0.73           C  
ATOM    480  O   ASN A  31      39.735   6.754 -27.395  1.00  0.73           O  
ATOM    481  CB  ASN A  31      40.047   6.315 -24.147  1.00  0.73           C  
ATOM    482  CG  ASN A  31      41.196   5.903 -23.247  1.00  0.73           C  
ATOM    483  OD1 ASN A  31      42.371   5.978 -23.628  1.00  0.73           O  
ATOM    484  ND2 ASN A  31      40.875   5.488 -22.067  1.00  0.73           N  
ATOM    485  H   ASN A  31      40.378   8.723 -23.557  1.00  0.73           H  
ATOM    486  HA  ASN A  31      41.432   6.992 -25.573  1.00  0.73           H  
ATOM    487 1HB  ASN A  31      39.250   6.735 -23.531  1.00  0.73           H  
ATOM    488 2HB  ASN A  31      39.674   5.457 -24.643  1.00  0.73           H  
ATOM    489 1HD2 ASN A  31      41.585   5.184 -21.402  1.00  0.73           H  
ATOM    490 2HD2 ASN A  31      39.913   5.458 -21.798  1.00  0.73           H  
ATOM    491  N   ILE A  32      38.468   8.224 -26.275  1.00  0.69           N  
ATOM    492  CA  ILE A  32      37.576   8.376 -27.415  1.00  0.69           C  
ATOM    493  C   ILE A  32      38.288   9.067 -28.556  1.00  0.69           C  
ATOM    494  O   ILE A  32      38.148   8.658 -29.711  1.00  0.69           O  
ATOM    495  CB  ILE A  32      36.294   9.125 -27.092  1.00  0.69           C  
ATOM    496  CG1 ILE A  32      35.452   8.289 -26.163  1.00  0.69           C  
ATOM    497  CG2 ILE A  32      35.549   9.412 -28.389  1.00  0.69           C  
ATOM    498  CD1 ILE A  32      34.292   9.003 -25.577  1.00  0.69           C  
ATOM    499  H   ILE A  32      38.289   8.737 -25.411  1.00  0.69           H  
ATOM    500  HA  ILE A  32      37.289   7.383 -27.755  1.00  0.69           H  
ATOM    501  HB  ILE A  32      36.540  10.048 -26.575  1.00  0.69           H  
ATOM    502 1HG1 ILE A  32      35.078   7.439 -26.713  1.00  0.69           H  
ATOM    503 2HG1 ILE A  32      36.083   7.935 -25.352  1.00  0.69           H  
ATOM    504 1HG2 ILE A  32      34.630   9.940 -28.166  1.00  0.69           H  
ATOM    505 2HG2 ILE A  32      36.172  10.024 -29.045  1.00  0.69           H  
ATOM    506 3HG2 ILE A  32      35.315   8.474 -28.886  1.00  0.69           H  
ATOM    507 1HD1 ILE A  32      33.745   8.320 -24.927  1.00  0.69           H  
ATOM    508 2HD1 ILE A  32      34.643   9.839 -25.003  1.00  0.69           H  
ATOM    509 3HD1 ILE A  32      33.635   9.352 -26.377  1.00  0.69           H  
ATOM    510  N   ASP A  33      39.040  10.131 -28.253  1.00  0.66           N  
ATOM    511  CA  ASP A  33      39.750  10.821 -29.310  1.00  0.66           C  
ATOM    512  C   ASP A  33      40.687   9.830 -29.989  1.00  0.66           C  
ATOM    513  O   ASP A  33      40.732   9.776 -31.215  1.00  0.66           O  
ATOM    514  CB  ASP A  33      40.576  11.999 -28.761  1.00  0.66           C  
ATOM    515  CG  ASP A  33      39.751  13.255 -28.277  1.00  0.66           C  
ATOM    516  OD1 ASP A  33      38.583  13.367 -28.568  1.00  0.66           O  
ATOM    517  OD2 ASP A  33      40.346  14.114 -27.632  1.00  0.66           O  
ATOM    518  H   ASP A  33      39.125  10.445 -27.289  1.00  0.66           H  
ATOM    519  HA  ASP A  33      39.033  11.191 -30.040  1.00  0.66           H  
ATOM    520 1HB  ASP A  33      41.168  11.639 -27.914  1.00  0.66           H  
ATOM    521 2HB  ASP A  33      41.280  12.324 -29.526  1.00  0.66           H  
ATOM    522  N   ASP A  34      41.383   8.985 -29.209  1.00  0.64           N  
ATOM    523  CA  ASP A  34      42.287   8.005 -29.806  1.00  0.64           C  
ATOM    524  C   ASP A  34      41.528   7.022 -30.690  1.00  0.64           C  
ATOM    525  O   ASP A  34      42.002   6.673 -31.769  1.00  0.64           O  
ATOM    526  CB  ASP A  34      43.091   7.246 -28.743  1.00  0.64           C  
ATOM    527  CG  ASP A  34      44.210   8.098 -28.065  1.00  0.64           C  
ATOM    528  OD1 ASP A  34      44.535   9.168 -28.547  1.00  0.64           O  
ATOM    529  OD2 ASP A  34      44.767   7.678 -27.057  1.00  0.64           O  
ATOM    530  H   ASP A  34      41.309   9.053 -28.194  1.00  0.64           H  
ATOM    531  HA  ASP A  34      42.996   8.540 -30.435  1.00  0.64           H  
ATOM    532 1HB  ASP A  34      42.410   6.904 -27.967  1.00  0.64           H  
ATOM    533 2HB  ASP A  34      43.545   6.363 -29.194  1.00  0.64           H  
ATOM    534  N   PHE A  35      40.323   6.612 -30.279  1.00  0.63           N  
ATOM    535  CA  PHE A  35      39.521   5.704 -31.099  1.00  0.63           C  
ATOM    536  C   PHE A  35      39.314   6.354 -32.452  1.00  0.63           C  
ATOM    537  O   PHE A  35      39.538   5.747 -33.497  1.00  0.63           O  
ATOM    538  CB  PHE A  35      38.146   5.438 -30.468  1.00  0.63           C  
ATOM    539  CG  PHE A  35      37.219   4.508 -31.251  1.00  0.63           C  
ATOM    540  CD1 PHE A  35      37.318   3.130 -31.118  1.00  0.63           C  
ATOM    541  CD2 PHE A  35      36.242   5.016 -32.120  1.00  0.63           C  
ATOM    542  CE1 PHE A  35      36.471   2.277 -31.817  1.00  0.63           C  
ATOM    543  CE2 PHE A  35      35.397   4.154 -32.820  1.00  0.63           C  
ATOM    544  CZ  PHE A  35      35.512   2.790 -32.665  1.00  0.63           C  
ATOM    545  H   PHE A  35      39.970   6.907 -29.368  1.00  0.63           H  
ATOM    546  HA  PHE A  35      40.058   4.765 -31.232  1.00  0.63           H  
ATOM    547 1HB  PHE A  35      38.276   5.031 -29.472  1.00  0.63           H  
ATOM    548 2HB  PHE A  35      37.625   6.377 -30.349  1.00  0.63           H  
ATOM    549  HD1 PHE A  35      38.065   2.724 -30.457  1.00  0.63           H  
ATOM    550  HD2 PHE A  35      36.147   6.097 -32.239  1.00  0.63           H  
ATOM    551  HE1 PHE A  35      36.563   1.192 -31.695  1.00  0.63           H  
ATOM    552  HE2 PHE A  35      34.640   4.549 -33.481  1.00  0.63           H  
ATOM    553  HZ  PHE A  35      34.847   2.114 -33.212  1.00  0.63           H  
ATOM    554  N   LEU A  36      38.887   7.609 -32.430  1.00  0.62           N  
ATOM    555  CA  LEU A  36      38.590   8.322 -33.655  1.00  0.62           C  
ATOM    556  C   LEU A  36      39.827   8.499 -34.555  1.00  0.62           C  
ATOM    557  O   LEU A  36      39.757   8.344 -35.788  1.00  0.62           O  
ATOM    558  CB  LEU A  36      38.020   9.689 -33.286  1.00  0.62           C  
ATOM    559  CG  LEU A  36      36.632   9.721 -32.606  1.00  0.62           C  
ATOM    560  CD1 LEU A  36      36.289  11.149 -32.195  1.00  0.62           C  
ATOM    561  CD2 LEU A  36      35.627   9.194 -33.508  1.00  0.62           C  
ATOM    562  H   LEU A  36      38.745   8.070 -31.527  1.00  0.62           H  
ATOM    563  HA  LEU A  36      37.844   7.751 -34.188  1.00  0.62           H  
ATOM    564 1HB  LEU A  36      38.693  10.114 -32.563  1.00  0.62           H  
ATOM    565 2HB  LEU A  36      38.021  10.325 -34.138  1.00  0.62           H  
ATOM    566  HG  LEU A  36      36.658   9.112 -31.703  1.00  0.62           H  
ATOM    567 1HD1 LEU A  36      35.318  11.163 -31.702  1.00  0.62           H  
ATOM    568 2HD1 LEU A  36      37.048  11.520 -31.503  1.00  0.62           H  
ATOM    569 3HD1 LEU A  36      36.259  11.794 -33.069  1.00  0.62           H  
ATOM    570 1HD2 LEU A  36      34.671   9.227 -33.001  1.00  0.62           H  
ATOM    571 2HD2 LEU A  36      35.586   9.793 -34.406  1.00  0.62           H  
ATOM    572 3HD2 LEU A  36      35.880   8.177 -33.756  1.00  0.62           H  
ATOM    573  N   VAL A  37      40.984   8.733 -33.933  1.00  0.63           N  
ATOM    574  CA  VAL A  37      42.218   8.899 -34.692  1.00  0.63           C  
ATOM    575  C   VAL A  37      42.670   7.582 -35.324  1.00  0.63           C  
ATOM    576  O   VAL A  37      43.023   7.537 -36.504  1.00  0.63           O  
ATOM    577  CB  VAL A  37      43.365   9.396 -33.791  1.00  0.63           C  
ATOM    578  CG1 VAL A  37      44.665   9.422 -34.583  1.00  0.63           C  
ATOM    579  CG2 VAL A  37      43.035  10.766 -33.246  1.00  0.63           C  
ATOM    580  H   VAL A  37      40.992   8.848 -32.917  1.00  0.63           H  
ATOM    581  HA  VAL A  37      42.045   9.636 -35.478  1.00  0.63           H  
ATOM    582  HB  VAL A  37      43.498   8.699 -32.963  1.00  0.63           H  
ATOM    583 1HG1 VAL A  37      45.475   9.758 -33.938  1.00  0.63           H  
ATOM    584 2HG1 VAL A  37      44.886   8.422 -34.953  1.00  0.63           H  
ATOM    585 3HG1 VAL A  37      44.562  10.110 -35.424  1.00  0.63           H  
ATOM    586 1HG2 VAL A  37      43.843  11.113 -32.608  1.00  0.63           H  
ATOM    587 2HG2 VAL A  37      42.894  11.436 -34.036  1.00  0.63           H  
ATOM    588 3HG2 VAL A  37      42.146  10.732 -32.693  1.00  0.63           H  
ATOM    589  N   GLU A  38      42.665   6.507 -34.537  1.00  0.64           N  
ATOM    590  CA  GLU A  38      43.137   5.208 -35.003  1.00  0.64           C  
ATOM    591  C   GLU A  38      42.153   4.427 -35.873  1.00  0.64           C  
ATOM    592  O   GLU A  38      42.577   3.623 -36.705  1.00  0.64           O  
ATOM    593  CB  GLU A  38      43.546   4.327 -33.816  1.00  0.64           C  
ATOM    594  CG  GLU A  38      44.782   4.813 -33.051  1.00  0.64           C  
ATOM    595  CD  GLU A  38      45.223   3.854 -31.958  1.00  0.64           C  
ATOM    596  OE1 GLU A  38      44.543   2.879 -31.735  1.00  0.64           O  
ATOM    597  OE2 GLU A  38      46.251   4.089 -31.360  1.00  0.64           O  
ATOM    598  H   GLU A  38      42.345   6.596 -33.573  1.00  0.64           H  
ATOM    599  HA  GLU A  38      44.028   5.385 -35.604  1.00  0.64           H  
ATOM    600 1HB  GLU A  38      42.714   4.280 -33.104  1.00  0.64           H  
ATOM    601 2HB  GLU A  38      43.735   3.313 -34.162  1.00  0.64           H  
ATOM    602 1HG  GLU A  38      45.601   4.954 -33.754  1.00  0.64           H  
ATOM    603 2HG  GLU A  38      44.549   5.783 -32.605  1.00  0.64           H  
ATOM    604  N   LYS A  39      40.851   4.640 -35.693  1.00  0.67           N  
ATOM    605  CA  LYS A  39      39.869   3.864 -36.437  1.00  0.67           C  
ATOM    606  C   LYS A  39      39.329   4.583 -37.666  1.00  0.67           C  
ATOM    607  O   LYS A  39      38.988   3.929 -38.651  1.00  0.67           O  
ATOM    608  CB  LYS A  39      38.713   3.490 -35.518  1.00  0.67           C  
ATOM    609  CG  LYS A  39      39.129   2.672 -34.313  1.00  0.67           C  
ATOM    610  CD  LYS A  39      39.658   1.303 -34.661  1.00  0.67           C  
ATOM    611  CE  LYS A  39      40.014   0.538 -33.390  1.00  0.67           C  
ATOM    612  NZ  LYS A  39      40.475  -0.849 -33.676  1.00  0.67           N  
ATOM    613  H   LYS A  39      40.528   5.293 -34.984  1.00  0.67           H  
ATOM    614  HA  LYS A  39      40.347   2.946 -36.777  1.00  0.67           H  
ATOM    615 1HB  LYS A  39      38.219   4.398 -35.163  1.00  0.67           H  
ATOM    616 2HB  LYS A  39      37.973   2.921 -36.076  1.00  0.67           H  
ATOM    617 1HG  LYS A  39      39.884   3.215 -33.738  1.00  0.67           H  
ATOM    618 2HG  LYS A  39      38.283   2.544 -33.710  1.00  0.67           H  
ATOM    619 1HD  LYS A  39      38.903   0.742 -35.213  1.00  0.67           H  
ATOM    620 2HD  LYS A  39      40.549   1.402 -35.283  1.00  0.67           H  
ATOM    621 1HE  LYS A  39      40.812   1.076 -32.876  1.00  0.67           H  
ATOM    622 2HE  LYS A  39      39.141   0.491 -32.735  1.00  0.67           H  
ATOM    623 1HZ  LYS A  39      40.694  -1.321 -32.813  1.00  0.67           H  
ATOM    624 2HZ  LYS A  39      39.713  -1.380 -34.128  1.00  0.67           H  
ATOM    625 3HZ  LYS A  39      41.281  -0.840 -34.271  1.00  0.67           H  
ATOM    626  N   PHE A  40      39.249   5.917 -37.637  1.00  0.72           N  
ATOM    627  CA  PHE A  40      38.690   6.620 -38.783  1.00  0.72           C  
ATOM    628  C   PHE A  40      39.710   7.523 -39.470  1.00  0.72           C  
ATOM    629  O   PHE A  40      39.463   8.027 -40.567  1.00  0.72           O  
ATOM    630  CB  PHE A  40      37.492   7.432 -38.358  1.00  0.72           C  
ATOM    631  CG  PHE A  40      36.429   6.631 -37.734  1.00  0.72           C  
ATOM    632  CD1 PHE A  40      36.118   6.857 -36.447  1.00  0.72           C  
ATOM    633  CD2 PHE A  40      35.771   5.629 -38.412  1.00  0.72           C  
ATOM    634  CE1 PHE A  40      35.176   6.131 -35.811  1.00  0.72           C  
ATOM    635  CE2 PHE A  40      34.807   4.879 -37.776  1.00  0.72           C  
ATOM    636  CZ  PHE A  40      34.511   5.135 -36.466  1.00  0.72           C  
ATOM    637  H   PHE A  40      39.530   6.466 -36.827  1.00  0.72           H  
ATOM    638  HA  PHE A  40      38.355   5.884 -39.513  1.00  0.72           H  
ATOM    639 1HB  PHE A  40      37.823   8.173 -37.641  1.00  0.72           H  
ATOM    640 2HB  PHE A  40      37.082   7.945 -39.218  1.00  0.72           H  
ATOM    641  HD1 PHE A  40      36.645   7.642 -35.938  1.00  0.72           H  
ATOM    642  HD2 PHE A  40      36.023   5.429 -39.453  1.00  0.72           H  
ATOM    643  HE1 PHE A  40      34.961   6.346 -34.781  1.00  0.72           H  
ATOM    644  HE2 PHE A  40      34.290   4.079 -38.314  1.00  0.72           H  
ATOM    645  HZ  PHE A  40      33.762   4.550 -35.956  1.00  0.72           H  
ATOM    646  N   GLY A  41      40.859   7.734 -38.826  1.00  0.77           N  
ATOM    647  CA  GLY A  41      41.887   8.609 -39.375  1.00  0.77           C  
ATOM    648  C   GLY A  41      41.543  10.090 -39.273  1.00  0.77           C  
ATOM    649  O   GLY A  41      41.992  10.895 -40.096  1.00  0.77           O  
ATOM    650  H   GLY A  41      41.027   7.286 -37.935  1.00  0.77           H  
ATOM    651 1HA  GLY A  41      42.824   8.423 -38.847  1.00  0.77           H  
ATOM    652 2HA  GLY A  41      42.060   8.348 -40.417  1.00  0.77           H  
ATOM    653  N   PHE A  42      40.779  10.493 -38.258  1.00  0.83           N  
ATOM    654  CA  PHE A  42      40.377  11.902 -38.197  1.00  0.83           C  
ATOM    655  C   PHE A  42      41.443  12.836 -37.618  1.00  0.83           C  
ATOM    656  O   PHE A  42      41.211  13.497 -36.598  1.00  0.83           O  
ATOM    657  CB  PHE A  42      39.120  12.060 -37.346  1.00  0.83           C  
ATOM    658  CG  PHE A  42      37.892  11.429 -37.887  1.00  0.83           C  
ATOM    659  CD1 PHE A  42      37.595  11.490 -39.230  1.00  0.83           C  
ATOM    660  CD2 PHE A  42      36.998  10.813 -37.042  1.00  0.83           C  
ATOM    661  CE1 PHE A  42      36.437  10.925 -39.710  1.00  0.83           C  
ATOM    662  CE2 PHE A  42      35.840  10.251 -37.517  1.00  0.83           C  
ATOM    663  CZ  PHE A  42      35.565  10.310 -38.846  1.00  0.83           C  
ATOM    664  H   PHE A  42      40.461   9.821 -37.556  1.00  0.83           H  
ATOM    665  HA  PHE A  42      40.153  12.234 -39.212  1.00  0.83           H  
ATOM    666 1HB  PHE A  42      39.307  11.630 -36.362  1.00  0.83           H  
ATOM    667 2HB  PHE A  42      38.917  13.121 -37.198  1.00  0.83           H  
ATOM    668  HD1 PHE A  42      38.290  11.985 -39.912  1.00  0.83           H  
ATOM    669  HD2 PHE A  42      37.214  10.778 -36.000  1.00  0.83           H  
ATOM    670  HE1 PHE A  42      36.210  10.971 -40.775  1.00  0.83           H  
ATOM    671  HE2 PHE A  42      35.142   9.762 -36.838  1.00  0.83           H  
ATOM    672  HZ  PHE A  42      34.664   9.875 -39.221  1.00  0.83           H  
ATOM    673  N   SER A  43      42.582  12.937 -38.326  1.00  0.87           N  
ATOM    674  CA  SER A  43      43.731  13.734 -37.873  1.00  0.87           C  
ATOM    675  C   SER A  43      43.840  13.588 -36.362  1.00  0.87           C  
ATOM    676  O   SER A  43      43.642  12.494 -35.861  1.00  0.87           O  
ATOM    677  CB  SER A  43      43.579  15.187 -38.302  1.00  0.87           C  
ATOM    678  OG  SER A  43      44.684  15.929 -37.914  1.00  0.87           O  
ATOM    679  H   SER A  43      42.632  12.382 -39.176  1.00  0.87           H  
ATOM    680  HA  SER A  43      44.638  13.328 -38.325  1.00  0.87           H  
ATOM    681 1HB  SER A  43      43.461  15.238 -39.383  1.00  0.87           H  
ATOM    682 2HB  SER A  43      42.678  15.605 -37.853  1.00  0.87           H  
ATOM    683  HG  SER A  43      45.441  15.535 -38.371  1.00  0.87           H  
ATOM    684  N   GLU A  44      44.161  14.667 -35.646  1.00  0.88           N  
ATOM    685  CA  GLU A  44      44.038  14.647 -34.185  1.00  0.88           C  
ATOM    686  C   GLU A  44      43.083  15.753 -33.714  1.00  0.88           C  
ATOM    687  O   GLU A  44      42.198  15.523 -32.878  1.00  0.88           O  
ATOM    688  CB  GLU A  44      45.404  14.770 -33.510  1.00  0.88           C  
ATOM    689  CG  GLU A  44      46.355  13.596 -33.790  1.00  0.88           C  
ATOM    690  CD  GLU A  44      47.701  13.743 -33.121  1.00  0.88           C  
ATOM    691  OE1 GLU A  44      47.931  14.753 -32.499  1.00  0.88           O  
ATOM    692  OE2 GLU A  44      48.498  12.839 -33.232  1.00  0.88           O  
ATOM    693  H   GLU A  44      44.429  15.499 -36.147  1.00  0.88           H  
ATOM    694  HA  GLU A  44      43.604  13.696 -33.887  1.00  0.88           H  
ATOM    695 1HB  GLU A  44      45.891  15.685 -33.842  1.00  0.88           H  
ATOM    696 2HB  GLU A  44      45.269  14.843 -32.431  1.00  0.88           H  
ATOM    697 1HG  GLU A  44      45.884  12.674 -33.447  1.00  0.88           H  
ATOM    698 2HG  GLU A  44      46.500  13.514 -34.866  1.00  0.88           H  
ATOM    699  N   SER A  45      43.230  16.948 -34.295  1.00  0.88           N  
ATOM    700  CA  SER A  45      42.396  18.085 -33.918  1.00  0.88           C  
ATOM    701  C   SER A  45      40.933  17.818 -34.266  1.00  0.88           C  
ATOM    702  O   SER A  45      40.020  18.160 -33.502  1.00  0.88           O  
ATOM    703  CB  SER A  45      42.882  19.347 -34.619  1.00  0.88           C  
ATOM    704  OG  SER A  45      44.158  19.720 -34.169  1.00  0.88           O  
ATOM    705  H   SER A  45      43.958  17.073 -34.979  1.00  0.88           H  
ATOM    706  HA  SER A  45      42.471  18.230 -32.839  1.00  0.88           H  
ATOM    707 1HB  SER A  45      42.908  19.177 -35.696  1.00  0.88           H  
ATOM    708 2HB  SER A  45      42.176  20.156 -34.435  1.00  0.88           H  
ATOM    709  HG  SER A  45      44.353  20.562 -34.592  1.00  0.88           H  
ATOM    710  N   LYS A  46      40.710  17.198 -35.428  1.00  0.85           N  
ATOM    711  CA  LYS A  46      39.357  16.909 -35.871  1.00  0.85           C  
ATOM    712  C   LYS A  46      38.710  15.878 -34.969  1.00  0.85           C  
ATOM    713  O   LYS A  46      37.516  15.957 -34.703  1.00  0.85           O  
ATOM    714  CB  LYS A  46      39.331  16.429 -37.313  1.00  0.85           C  
ATOM    715  CG  LYS A  46      39.667  17.491 -38.344  1.00  0.85           C  
ATOM    716  CD  LYS A  46      39.636  16.914 -39.755  1.00  0.85           C  
ATOM    717  CE  LYS A  46      39.978  17.974 -40.797  1.00  0.85           C  
ATOM    718  NZ  LYS A  46      39.982  17.417 -42.179  1.00  0.85           N  
ATOM    719  H   LYS A  46      41.494  16.926 -36.003  1.00  0.85           H  
ATOM    720  HA  LYS A  46      38.770  17.825 -35.808  1.00  0.85           H  
ATOM    721 1HB  LYS A  46      40.046  15.617 -37.431  1.00  0.85           H  
ATOM    722 2HB  LYS A  46      38.346  16.028 -37.544  1.00  0.85           H  
ATOM    723 1HG  LYS A  46      38.948  18.308 -38.274  1.00  0.85           H  
ATOM    724 2HG  LYS A  46      40.663  17.885 -38.142  1.00  0.85           H  
ATOM    725 1HD  LYS A  46      40.359  16.097 -39.825  1.00  0.85           H  
ATOM    726 2HD  LYS A  46      38.643  16.515 -39.964  1.00  0.85           H  
ATOM    727 1HE  LYS A  46      39.244  18.777 -40.742  1.00  0.85           H  
ATOM    728 2HE  LYS A  46      40.965  18.382 -40.579  1.00  0.85           H  
ATOM    729 1HZ  LYS A  46      40.212  18.148 -42.836  1.00  0.85           H  
ATOM    730 2HZ  LYS A  46      40.668  16.678 -42.244  1.00  0.85           H  
ATOM    731 3HZ  LYS A  46      39.068  17.046 -42.395  1.00  0.85           H  
ATOM    732  N   ALA A  47      39.490  14.910 -34.482  1.00  0.81           N  
ATOM    733  CA  ALA A  47      38.947  13.887 -33.601  1.00  0.81           C  
ATOM    734  C   ALA A  47      38.370  14.525 -32.349  1.00  0.81           C  
ATOM    735  O   ALA A  47      37.267  14.185 -31.911  1.00  0.81           O  
ATOM    736  CB  ALA A  47      40.037  12.913 -33.214  1.00  0.81           C  
ATOM    737  H   ALA A  47      40.471  14.875 -34.738  1.00  0.81           H  
ATOM    738  HA  ALA A  47      38.148  13.364 -34.127  1.00  0.81           H  
ATOM    739 1HB  ALA A  47      39.635  12.152 -32.561  1.00  0.81           H  
ATOM    740 2HB  ALA A  47      40.446  12.448 -34.115  1.00  0.81           H  
ATOM    741 3HB  ALA A  47      40.828  13.438 -32.692  1.00  0.81           H  
ATOM    742  N   SER A  48      39.090  15.511 -31.809  1.00  0.78           N  
ATOM    743  CA  SER A  48      38.610  16.208 -30.622  1.00  0.78           C  
ATOM    744  C   SER A  48      37.337  16.990 -30.926  1.00  0.78           C  
ATOM    745  O   SER A  48      36.336  16.888 -30.204  1.00  0.78           O  
ATOM    746  CB  SER A  48      39.686  17.135 -30.081  1.00  0.78           C  
ATOM    747  OG  SER A  48      39.240  17.846 -28.942  1.00  0.78           O  
ATOM    748  H   SER A  48      40.003  15.740 -32.210  1.00  0.78           H  
ATOM    749  HA  SER A  48      38.378  15.464 -29.860  1.00  0.78           H  
ATOM    750 1HB  SER A  48      40.561  16.537 -29.819  1.00  0.78           H  
ATOM    751 2HB  SER A  48      39.990  17.833 -30.858  1.00  0.78           H  
ATOM    752  HG  SER A  48      38.600  18.486 -29.276  1.00  0.78           H  
ATOM    753  N   SER A  49      37.366  17.763 -32.016  1.00  0.77           N  
ATOM    754  CA  SER A  49      36.220  18.589 -32.373  1.00  0.77           C  
ATOM    755  C   SER A  49      34.991  17.737 -32.662  1.00  0.77           C  
ATOM    756  O   SER A  49      33.887  18.061 -32.219  1.00  0.77           O  
ATOM    757  CB  SER A  49      36.551  19.432 -33.590  1.00  0.77           C  
ATOM    758  OG  SER A  49      37.570  20.354 -33.303  1.00  0.77           O  
ATOM    759  H   SER A  49      38.213  17.797 -32.590  1.00  0.77           H  
ATOM    760  HA  SER A  49      35.993  19.246 -31.534  1.00  0.77           H  
ATOM    761 1HB  SER A  49      36.866  18.780 -34.406  1.00  0.77           H  
ATOM    762 2HB  SER A  49      35.658  19.960 -33.918  1.00  0.77           H  
ATOM    763  HG  SER A  49      38.374  19.822 -33.176  1.00  0.77           H  
ATOM    764  N   LEU A  50      35.195  16.629 -33.374  1.00  0.77           N  
ATOM    765  CA  LEU A  50      34.123  15.726 -33.733  1.00  0.77           C  
ATOM    766  C   LEU A  50      33.506  15.121 -32.502  1.00  0.77           C  
ATOM    767  O   LEU A  50      32.286  15.130 -32.348  1.00  0.77           O  
ATOM    768  CB  LEU A  50      34.623  14.593 -34.621  1.00  0.77           C  
ATOM    769  CG  LEU A  50      33.550  13.601 -34.985  1.00  0.77           C  
ATOM    770  CD1 LEU A  50      32.485  14.319 -35.778  1.00  0.77           C  
ATOM    771  CD2 LEU A  50      34.133  12.467 -35.756  1.00  0.77           C  
ATOM    772  H   LEU A  50      36.128  16.416 -33.703  1.00  0.77           H  
ATOM    773  HA  LEU A  50      33.359  16.289 -34.266  1.00  0.77           H  
ATOM    774 1HB  LEU A  50      35.035  15.014 -35.536  1.00  0.77           H  
ATOM    775 2HB  LEU A  50      35.421  14.061 -34.097  1.00  0.77           H  
ATOM    776  HG  LEU A  50      33.102  13.220 -34.078  1.00  0.77           H  
ATOM    777 1HD1 LEU A  50      31.703  13.631 -36.025  1.00  0.77           H  
ATOM    778 2HD1 LEU A  50      32.074  15.136 -35.185  1.00  0.77           H  
ATOM    779 3HD1 LEU A  50      32.920  14.718 -36.692  1.00  0.77           H  
ATOM    780 1HD2 LEU A  50      33.348  11.752 -36.009  1.00  0.77           H  
ATOM    781 2HD2 LEU A  50      34.588  12.847 -36.671  1.00  0.77           H  
ATOM    782 3HD2 LEU A  50      34.888  11.980 -35.149  1.00  0.77           H  
ATOM    783  N   ARG A  51      34.339  14.609 -31.598  1.00  0.79           N  
ATOM    784  CA  ARG A  51      33.819  14.016 -30.386  1.00  0.79           C  
ATOM    785  C   ARG A  51      32.873  14.956 -29.663  1.00  0.79           C  
ATOM    786  O   ARG A  51      31.771  14.559 -29.264  1.00  0.79           O  
ATOM    787  CB  ARG A  51      34.939  13.708 -29.425  1.00  0.79           C  
ATOM    788  CG  ARG A  51      34.469  13.152 -28.146  1.00  0.79           C  
ATOM    789  CD  ARG A  51      35.542  12.960 -27.216  1.00  0.79           C  
ATOM    790  NE  ARG A  51      35.036  12.452 -25.967  1.00  0.79           N  
ATOM    791  CZ  ARG A  51      34.547  13.217 -24.972  1.00  0.79           C  
ATOM    792  NH1 ARG A  51      34.519  14.523 -25.104  1.00  0.79           N  
ATOM    793  NH2 ARG A  51      34.097  12.660 -23.862  1.00  0.79           N  
ATOM    794  H   ARG A  51      35.351  14.615 -31.750  1.00  0.79           H  
ATOM    795  HA  ARG A  51      33.292  13.100 -30.646  1.00  0.79           H  
ATOM    796 1HB  ARG A  51      35.629  12.994 -29.871  1.00  0.79           H  
ATOM    797 2HB  ARG A  51      35.510  14.612 -29.213  1.00  0.79           H  
ATOM    798 1HG  ARG A  51      33.737  13.824 -27.700  1.00  0.79           H  
ATOM    799 2HG  ARG A  51      34.020  12.196 -28.326  1.00  0.79           H  
ATOM    800 1HD  ARG A  51      36.277  12.258 -27.615  1.00  0.79           H  
ATOM    801 2HD  ARG A  51      36.023  13.916 -27.040  1.00  0.79           H  
ATOM    802  HE  ARG A  51      35.044  11.455 -25.838  1.00  0.79           H  
ATOM    803 1HH1 ARG A  51      34.869  14.951 -25.954  1.00  0.79           H  
ATOM    804 2HH1 ARG A  51      34.152  15.099 -24.360  1.00  0.79           H  
ATOM    805 1HH2 ARG A  51      34.114  11.657 -23.754  1.00  0.79           H  
ATOM    806 2HH2 ARG A  51      33.734  13.239 -23.118  1.00  0.79           H  
ATOM    807  N   VAL A  52      33.305  16.204 -29.492  1.00  0.83           N  
ATOM    808  CA  VAL A  52      32.515  17.179 -28.766  1.00  0.83           C  
ATOM    809  C   VAL A  52      31.222  17.537 -29.492  1.00  0.83           C  
ATOM    810  O   VAL A  52      30.150  17.580 -28.875  1.00  0.83           O  
ATOM    811  CB  VAL A  52      33.356  18.432 -28.501  1.00  0.83           C  
ATOM    812  CG1 VAL A  52      32.493  19.515 -27.904  1.00  0.83           C  
ATOM    813  CG2 VAL A  52      34.510  18.064 -27.559  1.00  0.83           C  
ATOM    814  H   VAL A  52      34.223  16.475 -29.859  1.00  0.83           H  
ATOM    815  HA  VAL A  52      32.254  16.745 -27.802  1.00  0.83           H  
ATOM    816  HB  VAL A  52      33.758  18.804 -29.449  1.00  0.83           H  
ATOM    817 1HG1 VAL A  52      33.093  20.406 -27.730  1.00  0.83           H  
ATOM    818 2HG1 VAL A  52      31.709  19.739 -28.601  1.00  0.83           H  
ATOM    819 3HG1 VAL A  52      32.066  19.172 -26.962  1.00  0.83           H  
ATOM    820 1HG2 VAL A  52      35.123  18.945 -27.375  1.00  0.83           H  
ATOM    821 2HG2 VAL A  52      34.107  17.696 -26.618  1.00  0.83           H  
ATOM    822 3HG2 VAL A  52      35.121  17.288 -28.021  1.00  0.83           H  
ATOM    823  N   GLU A  53      31.291  17.771 -30.803  1.00  0.87           N  
ATOM    824  CA  GLU A  53      30.071  18.115 -31.517  1.00  0.87           C  
ATOM    825  C   GLU A  53      29.079  16.950 -31.517  1.00  0.87           C  
ATOM    826  O   GLU A  53      27.863  17.166 -31.379  1.00  0.87           O  
ATOM    827  CB  GLU A  53      30.392  18.546 -32.951  1.00  0.87           C  
ATOM    828  CG  GLU A  53      31.119  19.915 -33.072  1.00  0.87           C  
ATOM    829  CD  GLU A  53      30.294  21.108 -32.582  1.00  0.87           C  
ATOM    830  OE1 GLU A  53      29.178  21.253 -33.007  1.00  0.87           O  
ATOM    831  OE2 GLU A  53      30.789  21.875 -31.771  1.00  0.87           O  
ATOM    832  H   GLU A  53      32.185  17.726 -31.296  1.00  0.87           H  
ATOM    833  HA  GLU A  53      29.602  18.952 -31.009  1.00  0.87           H  
ATOM    834 1HB  GLU A  53      31.035  17.790 -33.413  1.00  0.87           H  
ATOM    835 2HB  GLU A  53      29.473  18.594 -33.533  1.00  0.87           H  
ATOM    836 1HG  GLU A  53      32.038  19.869 -32.488  1.00  0.87           H  
ATOM    837 2HG  GLU A  53      31.397  20.072 -34.113  1.00  0.87           H  
ATOM    838  N   LEU A  54      29.583  15.711 -31.630  1.00  0.91           N  
ATOM    839  CA  LEU A  54      28.688  14.569 -31.612  1.00  0.91           C  
ATOM    840  C   LEU A  54      28.047  14.431 -30.247  1.00  0.91           C  
ATOM    841  O   LEU A  54      26.859  14.139 -30.146  1.00  0.91           O  
ATOM    842  CB  LEU A  54      29.418  13.269 -31.948  1.00  0.91           C  
ATOM    843  CG  LEU A  54      29.920  13.125 -33.382  1.00  0.91           C  
ATOM    844  CD1 LEU A  54      30.695  11.796 -33.498  1.00  0.91           C  
ATOM    845  CD2 LEU A  54      28.758  13.237 -34.355  1.00  0.91           C  
ATOM    846  H   LEU A  54      30.587  15.570 -31.754  1.00  0.91           H  
ATOM    847  HA  LEU A  54      27.908  14.734 -32.351  1.00  0.91           H  
ATOM    848 1HB  LEU A  54      30.297  13.209 -31.300  1.00  0.91           H  
ATOM    849 2HB  LEU A  54      28.773  12.438 -31.712  1.00  0.91           H  
ATOM    850  HG  LEU A  54      30.605  13.924 -33.598  1.00  0.91           H  
ATOM    851 1HD1 LEU A  54      31.082  11.680 -34.507  1.00  0.91           H  
ATOM    852 2HD1 LEU A  54      31.523  11.804 -32.793  1.00  0.91           H  
ATOM    853 3HD1 LEU A  54      30.041  10.969 -33.270  1.00  0.91           H  
ATOM    854 1HD2 LEU A  54      29.121  13.162 -35.358  1.00  0.91           H  
ATOM    855 2HD2 LEU A  54      28.045  12.469 -34.190  1.00  0.91           H  
ATOM    856 3HD2 LEU A  54      28.278  14.205 -34.222  1.00  0.91           H  
ATOM    857  N   PHE A  55      28.814  14.668 -29.185  1.00  0.95           N  
ATOM    858  CA  PHE A  55      28.256  14.572 -27.849  1.00  0.95           C  
ATOM    859  C   PHE A  55      27.115  15.562 -27.664  1.00  0.95           C  
ATOM    860  O   PHE A  55      25.999  15.196 -27.282  1.00  0.95           O  
ATOM    861  CB  PHE A  55      29.311  14.823 -26.782  1.00  0.95           C  
ATOM    862  CG  PHE A  55      28.726  14.808 -25.409  1.00  0.95           C  
ATOM    863  CD1 PHE A  55      28.441  13.610 -24.782  1.00  0.95           C  
ATOM    864  CD2 PHE A  55      28.440  15.992 -24.745  1.00  0.95           C  
ATOM    865  CE1 PHE A  55      27.886  13.588 -23.522  1.00  0.95           C  
ATOM    866  CE2 PHE A  55      27.884  15.976 -23.482  1.00  0.95           C  
ATOM    867  CZ  PHE A  55      27.607  14.769 -22.871  1.00  0.95           C  
ATOM    868  H   PHE A  55      29.806  14.889 -29.298  1.00  0.95           H  
ATOM    869  HA  PHE A  55      27.864  13.565 -27.714  1.00  0.95           H  
ATOM    870 1HB  PHE A  55      30.090  14.063 -26.843  1.00  0.95           H  
ATOM    871 2HB  PHE A  55      29.782  15.792 -26.950  1.00  0.95           H  
ATOM    872  HD1 PHE A  55      28.655  12.675 -25.296  1.00  0.95           H  
ATOM    873  HD2 PHE A  55      28.657  16.943 -25.237  1.00  0.95           H  
ATOM    874  HE1 PHE A  55      27.664  12.631 -23.046  1.00  0.95           H  
ATOM    875  HE2 PHE A  55      27.662  16.912 -22.970  1.00  0.95           H  
ATOM    876  HZ  PHE A  55      27.169  14.751 -21.876  1.00  0.95           H  
ATOM    877  N   LYS A  56      27.367  16.825 -28.003  1.00  0.97           N  
ATOM    878  CA  LYS A  56      26.349  17.852 -27.833  1.00  0.97           C  
ATOM    879  C   LYS A  56      25.083  17.570 -28.647  1.00  0.97           C  
ATOM    880  O   LYS A  56      23.976  17.895 -28.207  1.00  0.97           O  
ATOM    881  CB  LYS A  56      26.899  19.216 -28.242  1.00  0.97           C  
ATOM    882  CG  LYS A  56      27.944  19.812 -27.310  1.00  0.97           C  
ATOM    883  CD  LYS A  56      28.237  21.254 -27.710  1.00  0.97           C  
ATOM    884  CE  LYS A  56      28.919  21.292 -29.064  1.00  0.97           C  
ATOM    885  NZ  LYS A  56      29.323  22.667 -29.480  1.00  0.97           N  
ATOM    886  H   LYS A  56      28.293  17.080 -28.352  1.00  0.97           H  
ATOM    887  HA  LYS A  56      26.072  17.883 -26.780  1.00  0.97           H  
ATOM    888 1HB  LYS A  56      27.363  19.125 -29.231  1.00  0.97           H  
ATOM    889 2HB  LYS A  56      26.080  19.925 -28.332  1.00  0.97           H  
ATOM    890 1HG  LYS A  56      27.581  19.784 -26.283  1.00  0.97           H  
ATOM    891 2HG  LYS A  56      28.861  19.226 -27.372  1.00  0.97           H  
ATOM    892 1HD  LYS A  56      27.308  21.822 -27.758  1.00  0.97           H  
ATOM    893 2HD  LYS A  56      28.892  21.713 -26.971  1.00  0.97           H  
ATOM    894 1HE  LYS A  56      29.790  20.674 -29.026  1.00  0.97           H  
ATOM    895 2HE  LYS A  56      28.241  20.887 -29.817  1.00  0.97           H  
ATOM    896 1HZ  LYS A  56      29.786  22.567 -30.402  1.00  0.97           H  
ATOM    897 2HZ  LYS A  56      28.519  23.264 -29.559  1.00  0.97           H  
ATOM    898 3HZ  LYS A  56      29.972  23.054 -28.819  1.00  0.97           H  
ATOM    899  N   THR A  57      25.246  16.974 -29.830  1.00  0.98           N  
ATOM    900  CA  THR A  57      24.134  16.685 -30.723  1.00  0.98           C  
ATOM    901  C   THR A  57      23.365  15.388 -30.406  1.00  0.98           C  
ATOM    902  O   THR A  57      22.134  15.357 -30.488  1.00  0.98           O  
ATOM    903  CB  THR A  57      24.647  16.591 -32.167  1.00  0.98           C  
ATOM    904  OG1 THR A  57      25.301  17.813 -32.528  1.00  0.98           O  
ATOM    905  CG2 THR A  57      23.485  16.339 -33.111  1.00  0.98           C  
ATOM    906  H   THR A  57      26.189  16.754 -30.152  1.00  0.98           H  
ATOM    907  HA  THR A  57      23.431  17.513 -30.659  1.00  0.98           H  
ATOM    908  HB  THR A  57      25.366  15.782 -32.237  1.00  0.98           H  
ATOM    909  HG1 THR A  57      26.189  17.831 -32.096  1.00  0.98           H  
ATOM    910 1HG2 THR A  57      23.856  16.270 -34.132  1.00  0.98           H  
ATOM    911 2HG2 THR A  57      22.994  15.407 -32.837  1.00  0.98           H  
ATOM    912 3HG2 THR A  57      22.774  17.157 -33.038  1.00  0.98           H  
ATOM    913  N   TYR A  58      24.092  14.310 -30.100  1.00  0.98           N  
ATOM    914  CA  TYR A  58      23.513  12.978 -29.934  1.00  0.98           C  
ATOM    915  C   TYR A  58      23.533  12.393 -28.506  1.00  0.98           C  
ATOM    916  O   TYR A  58      22.869  11.387 -28.248  1.00  0.98           O  
ATOM    917  CB  TYR A  58      24.246  12.029 -30.889  1.00  0.98           C  
ATOM    918  CG  TYR A  58      24.106  12.427 -32.337  1.00  0.98           C  
ATOM    919  CD1 TYR A  58      25.146  13.072 -32.974  1.00  0.98           C  
ATOM    920  CD2 TYR A  58      22.943  12.152 -33.025  1.00  0.98           C  
ATOM    921  CE1 TYR A  58      25.034  13.443 -34.295  1.00  0.98           C  
ATOM    922  CE2 TYR A  58      22.823  12.527 -34.348  1.00  0.98           C  
ATOM    923  CZ  TYR A  58      23.866  13.172 -34.982  1.00  0.98           C  
ATOM    924  OH  TYR A  58      23.744  13.551 -36.299  1.00  0.98           O  
ATOM    925  H   TYR A  58      25.098  14.403 -30.029  1.00  0.98           H  
ATOM    926  HA  TYR A  58      22.469  13.033 -30.239  1.00  0.98           H  
ATOM    927 1HB  TYR A  58      25.312  12.001 -30.640  1.00  0.98           H  
ATOM    928 2HB  TYR A  58      23.856  11.023 -30.774  1.00  0.98           H  
ATOM    929  HD1 TYR A  58      26.057  13.284 -32.427  1.00  0.98           H  
ATOM    930  HD2 TYR A  58      22.121  11.642 -32.524  1.00  0.98           H  
ATOM    931  HE1 TYR A  58      25.858  13.954 -34.791  1.00  0.98           H  
ATOM    932  HE2 TYR A  58      21.903  12.313 -34.891  1.00  0.98           H  
ATOM    933  HH  TYR A  58      22.887  13.274 -36.635  1.00  0.98           H  
ATOM    934  N   GLY A  59      24.318  12.982 -27.594  1.00  0.96           N  
ATOM    935  CA  GLY A  59      24.465  12.499 -26.214  1.00  0.96           C  
ATOM    936  C   GLY A  59      25.661  11.571 -26.030  1.00  0.96           C  
ATOM    937  O   GLY A  59      26.066  11.272 -24.904  1.00  0.96           O  
ATOM    938  H   GLY A  59      24.852  13.814 -27.827  1.00  0.96           H  
ATOM    939 1HA  GLY A  59      24.573  13.358 -25.551  1.00  0.96           H  
ATOM    940 2HA  GLY A  59      23.561  11.975 -25.915  1.00  0.96           H  
ATOM    941  N   SER A  60      26.216  11.113 -27.142  1.00  0.94           N  
ATOM    942  CA  SER A  60      27.367  10.231 -27.142  1.00  0.94           C  
ATOM    943  C   SER A  60      28.005  10.129 -28.499  1.00  0.94           C  
ATOM    944  O   SER A  60      27.330  10.091 -29.534  1.00  0.94           O  
ATOM    945  CB  SER A  60      27.006   8.835 -26.690  1.00  0.94           C  
ATOM    946  OG  SER A  60      28.131   7.952 -26.761  1.00  0.94           O  
ATOM    947  H   SER A  60      25.814  11.402 -28.021  1.00  0.94           H  
ATOM    948  HA  SER A  60      28.107  10.638 -26.452  1.00  0.94           H  
ATOM    949 1HB  SER A  60      26.625   8.864 -25.668  1.00  0.94           H  
ATOM    950 2HB  SER A  60      26.215   8.474 -27.323  1.00  0.94           H  
ATOM    951  HG  SER A  60      27.934   7.227 -26.149  1.00  0.94           H  
ATOM    952  N   THR A  61      29.309   9.953 -28.466  1.00  0.92           N  
ATOM    953  CA  THR A  61      30.106   9.710 -29.645  1.00  0.92           C  
ATOM    954  C   THR A  61      29.625   8.448 -30.357  1.00  0.92           C  
ATOM    955  O   THR A  61      29.683   8.369 -31.579  1.00  0.92           O  
ATOM    956  CB  THR A  61      31.592   9.590 -29.285  1.00  0.92           C  
ATOM    957  OG1 THR A  61      32.035  10.804 -28.684  1.00  0.92           O  
ATOM    958  CG2 THR A  61      32.409   9.319 -30.542  1.00  0.92           C  
ATOM    959  H   THR A  61      29.772   9.994 -27.568  1.00  0.92           H  
ATOM    960  HA  THR A  61      29.986  10.551 -30.327  1.00  0.92           H  
ATOM    961  HB  THR A  61      31.732   8.780 -28.587  1.00  0.92           H  
ATOM    962  HG1 THR A  61      31.787  11.549 -29.243  1.00  0.92           H  
ATOM    963 1HG2 THR A  61      33.457   9.231 -30.301  1.00  0.92           H  
ATOM    964 2HG2 THR A  61      32.062   8.391 -30.981  1.00  0.92           H  
ATOM    965 3HG2 THR A  61      32.273  10.131 -31.250  1.00  0.92           H  
ATOM    966  N   LEU A  62      29.198   7.429 -29.600  1.00  0.92           N  
ATOM    967  CA  LEU A  62      28.774   6.182 -30.237  1.00  0.92           C  
ATOM    968  C   LEU A  62      27.571   6.389 -31.155  1.00  0.92           C  
ATOM    969  O   LEU A  62      27.613   6.047 -32.343  1.00  0.92           O  
ATOM    970  CB  LEU A  62      28.422   5.141 -29.169  1.00  0.92           C  
ATOM    971  CG  LEU A  62      27.852   3.835 -29.683  1.00  0.92           C  
ATOM    972  CD1 LEU A  62      28.850   3.202 -30.569  1.00  0.92           C  
ATOM    973  CD2 LEU A  62      27.492   2.925 -28.504  1.00  0.92           C  
ATOM    974  H   LEU A  62      29.103   7.554 -28.592  1.00  0.92           H  
ATOM    975  HA  LEU A  62      29.604   5.805 -30.836  1.00  0.92           H  
ATOM    976 1HB  LEU A  62      29.310   4.910 -28.608  1.00  0.92           H  
ATOM    977 2HB  LEU A  62      27.695   5.576 -28.489  1.00  0.92           H  
ATOM    978  HG  LEU A  62      26.971   4.033 -30.269  1.00  0.92           H  
ATOM    979 1HD1 LEU A  62      28.459   2.287 -30.964  1.00  0.92           H  
ATOM    980 2HD1 LEU A  62      29.054   3.891 -31.382  1.00  0.92           H  
ATOM    981 3HD1 LEU A  62      29.761   3.001 -30.015  1.00  0.92           H  
ATOM    982 1HD2 LEU A  62      27.079   2.000 -28.879  1.00  0.92           H  
ATOM    983 2HD2 LEU A  62      28.388   2.715 -27.918  1.00  0.92           H  
ATOM    984 3HD2 LEU A  62      26.757   3.407 -27.870  1.00  0.92           H  
ATOM    985  N   ALA A  63      26.494   6.976 -30.619  1.00  0.94           N  
ATOM    986  CA  ALA A  63      25.317   7.223 -31.444  1.00  0.94           C  
ATOM    987  C   ALA A  63      25.670   8.169 -32.570  1.00  0.94           C  
ATOM    988  O   ALA A  63      25.201   8.002 -33.696  1.00  0.94           O  
ATOM    989  CB  ALA A  63      24.179   7.805 -30.633  1.00  0.94           C  
ATOM    990  H   ALA A  63      26.504   7.255 -29.650  1.00  0.94           H  
ATOM    991  HA  ALA A  63      25.000   6.278 -31.882  1.00  0.94           H  
ATOM    992 1HB  ALA A  63      23.324   7.971 -31.286  1.00  0.94           H  
ATOM    993 2HB  ALA A  63      23.894   7.126 -29.855  1.00  0.94           H  
ATOM    994 3HB  ALA A  63      24.494   8.752 -30.195  1.00  0.94           H  
ATOM    995  N   GLY A  64      26.524   9.144 -32.267  1.00  0.98           N  
ATOM    996  CA  GLY A  64      26.951  10.130 -33.233  1.00  0.98           C  
ATOM    997  C   GLY A  64      27.634   9.513 -34.434  1.00  0.98           C  
ATOM    998  O   GLY A  64      27.240   9.750 -35.574  1.00  0.98           O  
ATOM    999  H   GLY A  64      26.880   9.240 -31.315  1.00  0.98           H  
ATOM   1000 1HA  GLY A  64      26.086  10.680 -33.574  1.00  0.98           H  
ATOM   1001 2HA  GLY A  64      27.617  10.822 -32.737  1.00  0.98           H  
ATOM   1002  N   LEU A  65      28.646   8.705 -34.190  1.00  1.02           N  
ATOM   1003  CA  LEU A  65      29.358   8.088 -35.283  1.00  1.02           C  
ATOM   1004  C   LEU A  65      28.435   7.200 -36.098  1.00  1.02           C  
ATOM   1005  O   LEU A  65      28.521   7.183 -37.334  1.00  1.02           O  
ATOM   1006  CB  LEU A  65      30.488   7.261 -34.722  1.00  1.02           C  
ATOM   1007  CG  LEU A  65      31.645   7.981 -34.136  1.00  1.02           C  
ATOM   1008  CD1 LEU A  65      32.507   6.943 -33.415  1.00  1.02           C  
ATOM   1009  CD2 LEU A  65      32.405   8.691 -35.266  1.00  1.02           C  
ATOM   1010  H   LEU A  65      28.939   8.531 -33.232  1.00  1.02           H  
ATOM   1011  HA  LEU A  65      29.758   8.866 -35.921  1.00  1.02           H  
ATOM   1012 1HB  LEU A  65      30.078   6.636 -33.930  1.00  1.02           H  
ATOM   1013 2HB  LEU A  65      30.868   6.642 -35.515  1.00  1.02           H  
ATOM   1014  HG  LEU A  65      31.309   8.717 -33.415  1.00  1.02           H  
ATOM   1015 1HD1 LEU A  65      33.365   7.405 -32.966  1.00  1.02           H  
ATOM   1016 2HD1 LEU A  65      31.908   6.466 -32.635  1.00  1.02           H  
ATOM   1017 3HD1 LEU A  65      32.826   6.199 -34.117  1.00  1.02           H  
ATOM   1018 1HD2 LEU A  65      33.246   9.218 -34.870  1.00  1.02           H  
ATOM   1019 2HD2 LEU A  65      32.747   7.959 -35.998  1.00  1.02           H  
ATOM   1020 3HD2 LEU A  65      31.742   9.398 -35.747  1.00  1.02           H  
ATOM   1021  N   ARG A  66      27.519   6.496 -35.432  1.00  1.08           N  
ATOM   1022  CA  ARG A  66      26.580   5.667 -36.165  1.00  1.08           C  
ATOM   1023  C   ARG A  66      25.662   6.551 -37.024  1.00  1.08           C  
ATOM   1024  O   ARG A  66      25.380   6.230 -38.179  1.00  1.08           O  
ATOM   1025  CB  ARG A  66      25.776   4.818 -35.201  1.00  1.08           C  
ATOM   1026  CG  ARG A  66      26.579   3.718 -34.520  1.00  1.08           C  
ATOM   1027  CD  ARG A  66      26.942   2.638 -35.457  1.00  1.08           C  
ATOM   1028  NE  ARG A  66      25.766   1.999 -36.014  1.00  1.08           N  
ATOM   1029  CZ  ARG A  66      25.107   1.038 -35.376  1.00  1.08           C  
ATOM   1030  NH1 ARG A  66      25.536   0.657 -34.218  1.00  1.08           N  
ATOM   1031  NH2 ARG A  66      24.028   0.464 -35.852  1.00  1.08           N  
ATOM   1032  H   ARG A  66      27.481   6.520 -34.410  1.00  1.08           H  
ATOM   1033  HA  ARG A  66      27.144   5.001 -36.821  1.00  1.08           H  
ATOM   1034 1HB  ARG A  66      25.361   5.453 -34.419  1.00  1.08           H  
ATOM   1035 2HB  ARG A  66      24.944   4.354 -35.726  1.00  1.08           H  
ATOM   1036 1HG  ARG A  66      27.500   4.140 -34.114  1.00  1.08           H  
ATOM   1037 2HG  ARG A  66      26.000   3.294 -33.721  1.00  1.08           H  
ATOM   1038 1HD  ARG A  66      27.514   3.044 -36.255  1.00  1.08           H  
ATOM   1039 2HD  ARG A  66      27.530   1.883 -34.938  1.00  1.08           H  
ATOM   1040  HE  ARG A  66      25.427   2.302 -36.917  1.00  1.08           H  
ATOM   1041 1HH1 ARG A  66      26.351   1.110 -33.829  1.00  1.08           H  
ATOM   1042 2HH1 ARG A  66      24.998  -0.067 -33.715  1.00  1.08           H  
ATOM   1043 1HH2 ARG A  66      23.613   0.718 -36.766  1.00  1.08           H  
ATOM   1044 2HH2 ARG A  66      23.597  -0.236 -35.254  1.00  1.08           H  
ATOM   1045  N   ALA A  67      25.239   7.703 -36.481  1.00  1.14           N  
ATOM   1046  CA  ALA A  67      24.379   8.662 -37.183  1.00  1.14           C  
ATOM   1047  C   ALA A  67      25.053   9.176 -38.452  1.00  1.14           C  
ATOM   1048  O   ALA A  67      24.390   9.446 -39.456  1.00  1.14           O  
ATOM   1049  CB  ALA A  67      24.024   9.831 -36.278  1.00  1.14           C  
ATOM   1050  H   ALA A  67      25.492   7.917 -35.518  1.00  1.14           H  
ATOM   1051  HA  ALA A  67      23.464   8.145 -37.467  1.00  1.14           H  
ATOM   1052 1HB  ALA A  67      23.364  10.511 -36.809  1.00  1.14           H  
ATOM   1053 2HB  ALA A  67      23.526   9.461 -35.382  1.00  1.14           H  
ATOM   1054 3HB  ALA A  67      24.922  10.359 -35.992  1.00  1.14           H  
ATOM   1055  N   LEU A  68      26.384   9.268 -38.413  1.00  1.20           N  
ATOM   1056  CA  LEU A  68      27.187   9.738 -39.535  1.00  1.20           C  
ATOM   1057  C   LEU A  68      27.414   8.646 -40.588  1.00  1.20           C  
ATOM   1058  O   LEU A  68      28.022   8.905 -41.629  1.00  1.20           O  
ATOM   1059  CB  LEU A  68      28.570  10.193 -39.058  1.00  1.20           C  
ATOM   1060  CG  LEU A  68      28.667  11.397 -38.135  1.00  1.20           C  
ATOM   1061  CD1 LEU A  68      30.128  11.554 -37.725  1.00  1.20           C  
ATOM   1062  CD2 LEU A  68      28.149  12.621 -38.826  1.00  1.20           C  
ATOM   1063  H   LEU A  68      26.848   9.054 -37.529  1.00  1.20           H  
ATOM   1064  HA  LEU A  68      26.669  10.573 -40.003  1.00  1.20           H  
ATOM   1065 1HB  LEU A  68      28.998   9.367 -38.521  1.00  1.20           H  
ATOM   1066 2HB  LEU A  68      29.194  10.385 -39.930  1.00  1.20           H  
ATOM   1067  HG  LEU A  68      28.082  11.229 -37.246  1.00  1.20           H  
ATOM   1068 1HD1 LEU A  68      30.225  12.385 -37.076  1.00  1.20           H  
ATOM   1069 2HD1 LEU A  68      30.458  10.664 -37.222  1.00  1.20           H  
ATOM   1070 3HD1 LEU A  68      30.739  11.716 -38.611  1.00  1.20           H  
ATOM   1071 1HD2 LEU A  68      28.228  13.476 -38.153  1.00  1.20           H  
ATOM   1072 2HD2 LEU A  68      28.736  12.808 -39.726  1.00  1.20           H  
ATOM   1073 3HD2 LEU A  68      27.104  12.466 -39.097  1.00  1.20           H  
ATOM   1074  N   GLY A  69      26.943   7.425 -40.321  1.00  1.25           N  
ATOM   1075  CA  GLY A  69      27.117   6.307 -41.234  1.00  1.25           C  
ATOM   1076  C   GLY A  69      28.344   5.429 -40.967  1.00  1.25           C  
ATOM   1077  O   GLY A  69      28.686   4.584 -41.799  1.00  1.25           O  
ATOM   1078  H   GLY A  69      26.427   7.246 -39.462  1.00  1.25           H  
ATOM   1079 1HA  GLY A  69      26.224   5.685 -41.179  1.00  1.25           H  
ATOM   1080 2HA  GLY A  69      27.163   6.688 -42.253  1.00  1.25           H  
ATOM   1081  N   HIS A  70      29.034   5.616 -39.840  1.00  1.30           N  
ATOM   1082  CA  HIS A  70      30.194   4.771 -39.578  1.00  1.30           C  
ATOM   1083  C   HIS A  70      29.751   3.461 -38.957  1.00  1.30           C  
ATOM   1084  O   HIS A  70      28.911   3.455 -38.067  1.00  1.30           O  
ATOM   1085  CB  HIS A  70      31.185   5.454 -38.632  1.00  1.30           C  
ATOM   1086  CG  HIS A  70      31.819   6.663 -39.197  1.00  1.30           C  
ATOM   1087  ND1 HIS A  70      32.751   6.614 -40.209  1.00  1.30           N  
ATOM   1088  CD2 HIS A  70      31.657   7.961 -38.896  1.00  1.30           C  
ATOM   1089  CE1 HIS A  70      33.128   7.838 -40.510  1.00  1.30           C  
ATOM   1090  NE2 HIS A  70      32.466   8.678 -39.736  1.00  1.30           N  
ATOM   1091  H   HIS A  70      28.747   6.304 -39.144  1.00  1.30           H  
ATOM   1092  HA  HIS A  70      30.711   4.545 -40.510  1.00  1.30           H  
ATOM   1093 1HB  HIS A  70      30.674   5.738 -37.723  1.00  1.30           H  
ATOM   1094 2HB  HIS A  70      31.958   4.746 -38.357  1.00  1.30           H  
ATOM   1095  HD1 HIS A  70      33.094   5.786 -40.657  1.00  1.30           H  
ATOM   1096  HD2 HIS A  70      31.033   8.464 -38.169  1.00  1.30           H  
ATOM   1097  HE1 HIS A  70      33.863   8.016 -41.294  1.00  1.30           H  
ATOM   1098  N   ASP A  71      30.321   2.349 -39.401  1.00  1.34           N  
ATOM   1099  CA  ASP A  71      30.044   1.048 -38.790  1.00  1.34           C  
ATOM   1100  C   ASP A  71      30.234   1.048 -37.258  1.00  1.34           C  
ATOM   1101  O   ASP A  71      29.386   0.584 -36.495  1.00  1.34           O  
ATOM   1102  CB  ASP A  71      30.903  -0.017 -39.480  1.00  1.34           C  
ATOM   1103  CG  ASP A  71      32.415   0.328 -39.528  1.00  1.34           C  
ATOM   1104  OD1 ASP A  71      32.788   1.414 -39.099  1.00  1.34           O  
ATOM   1105  OD2 ASP A  71      33.170  -0.487 -40.008  1.00  1.34           O  
ATOM   1106  H   ASP A  71      30.974   2.407 -40.170  1.00  1.34           H  
ATOM   1107  HA  ASP A  71      28.999   0.804 -38.987  1.00  1.34           H  
ATOM   1108 1HB  ASP A  71      30.781  -0.963 -38.956  1.00  1.34           H  
ATOM   1109 2HB  ASP A  71      30.548  -0.162 -40.499  1.00  1.34           H  
ATOM   1110  N   VAL A  72      31.379   1.593 -36.842  1.00  1.36           N  
ATOM   1111  CA  VAL A  72      31.865   1.768 -35.459  1.00  1.36           C  
ATOM   1112  C   VAL A  72      32.114   0.477 -34.694  1.00  1.36           C  
ATOM   1113  O   VAL A  72      33.206   0.273 -34.173  1.00  1.36           O  
ATOM   1114  CB  VAL A  72      30.899   2.571 -34.580  1.00  1.36           C  
ATOM   1115  CG1 VAL A  72      31.448   2.614 -33.145  1.00  1.36           C  
ATOM   1116  CG2 VAL A  72      30.718   3.915 -35.114  1.00  1.36           C  
ATOM   1117  H   VAL A  72      31.990   1.890 -37.600  1.00  1.36           H  
ATOM   1118  HA  VAL A  72      32.809   2.311 -35.514  1.00  1.36           H  
ATOM   1119  HB  VAL A  72      29.940   2.070 -34.541  1.00  1.36           H  
ATOM   1120 1HG1 VAL A  72      30.783   3.161 -32.529  1.00  1.36           H  
ATOM   1121 2HG1 VAL A  72      31.561   1.611 -32.748  1.00  1.36           H  
ATOM   1122 3HG1 VAL A  72      32.415   3.109 -33.146  1.00  1.36           H  
ATOM   1123 1HG2 VAL A  72      30.026   4.444 -34.472  1.00  1.36           H  
ATOM   1124 2HG2 VAL A  72      31.664   4.420 -35.138  1.00  1.36           H  
ATOM   1125 3HG2 VAL A  72      30.313   3.862 -36.105  1.00  1.36           H  
ATOM   1126  N   HIS A  73      31.062  -0.340 -34.577  1.00  1.35           N  
ATOM   1127  CA  HIS A  73      31.041  -1.597 -33.845  1.00  1.35           C  
ATOM   1128  C   HIS A  73      31.092  -1.283 -32.344  1.00  1.35           C  
ATOM   1129  O   HIS A  73      32.165  -1.346 -31.748  1.00  1.35           O  
ATOM   1130  CB  HIS A  73      32.200  -2.514 -34.264  1.00  1.35           C  
ATOM   1131  CG  HIS A  73      32.234  -2.802 -35.746  1.00  1.35           C  
ATOM   1132  ND1 HIS A  73      31.291  -3.591 -36.379  1.00  1.35           N  
ATOM   1133  CD2 HIS A  73      33.090  -2.390 -36.712  1.00  1.35           C  
ATOM   1134  CE1 HIS A  73      31.574  -3.654 -37.672  1.00  1.35           C  
ATOM   1135  NE2 HIS A  73      32.660  -2.934 -37.896  1.00  1.35           N  
ATOM   1136  H   HIS A  73      30.224  -0.055 -35.070  1.00  1.35           H  
ATOM   1137  HA  HIS A  73      30.131  -2.140 -34.078  1.00  1.35           H  
ATOM   1138 1HB  HIS A  73      33.158  -2.102 -33.961  1.00  1.35           H  
ATOM   1139 2HB  HIS A  73      32.096  -3.467 -33.748  1.00  1.35           H  
ATOM   1140  HD2 HIS A  73      33.958  -1.743 -36.575  1.00  1.35           H  
ATOM   1141  HE1 HIS A  73      31.007  -4.201 -38.424  1.00  1.35           H  
ATOM   1142  HE2 HIS A  73      33.112  -2.789 -38.801  1.00  1.35           H  
ATOM   1143  N   PRO A  74      29.938  -1.013 -31.692  1.00  1.30           N  
ATOM   1144  CA  PRO A  74      29.775  -0.556 -30.309  1.00  1.30           C  
ATOM   1145  C   PRO A  74      30.569  -1.336 -29.272  1.00  1.30           C  
ATOM   1146  O   PRO A  74      30.994  -0.776 -28.262  1.00  1.30           O  
ATOM   1147  CB  PRO A  74      28.282  -0.780 -30.070  1.00  1.30           C  
ATOM   1148  CG  PRO A  74      27.646  -0.620 -31.423  1.00  1.30           C  
ATOM   1149  CD  PRO A  74      28.644  -1.221 -32.393  1.00  1.30           C  
ATOM   1150  HA  PRO A  74      30.023   0.511 -30.254  1.00  1.30           H  
ATOM   1151 1HB  PRO A  74      28.123  -1.783 -29.638  1.00  1.30           H  
ATOM   1152 2HB  PRO A  74      27.922  -0.063 -29.335  1.00  1.30           H  
ATOM   1153 1HG  PRO A  74      26.679  -1.150 -31.438  1.00  1.30           H  
ATOM   1154 2HG  PRO A  74      27.420   0.426 -31.633  1.00  1.30           H  
ATOM   1155 1HD  PRO A  74      28.438  -2.296 -32.532  1.00  1.30           H  
ATOM   1156 2HD  PRO A  74      28.600  -0.654 -33.336  1.00  1.30           H  
ATOM   1157  N   ASP A  75      30.820  -2.612 -29.529  1.00  1.23           N  
ATOM   1158  CA  ASP A  75      31.545  -3.423 -28.567  1.00  1.23           C  
ATOM   1159  C   ASP A  75      33.047  -3.195 -28.690  1.00  1.23           C  
ATOM   1160  O   ASP A  75      33.780  -3.300 -27.702  1.00  1.23           O  
ATOM   1161  CB  ASP A  75      31.199  -4.895 -28.764  1.00  1.23           C  
ATOM   1162  CG  ASP A  75      29.734  -5.169 -28.452  1.00  1.23           C  
ATOM   1163  OD1 ASP A  75      29.299  -4.838 -27.372  1.00  1.23           O  
ATOM   1164  OD2 ASP A  75      29.056  -5.685 -29.306  1.00  1.23           O  
ATOM   1165  H   ASP A  75      30.480  -3.038 -30.377  1.00  1.23           H  
ATOM   1166  HA  ASP A  75      31.237  -3.131 -27.564  1.00  1.23           H  
ATOM   1167 1HB  ASP A  75      31.404  -5.187 -29.794  1.00  1.23           H  
ATOM   1168 2HB  ASP A  75      31.823  -5.512 -28.114  1.00  1.23           H  
ATOM   1169  N   GLU A  76      33.526  -2.860 -29.891  1.00  1.13           N  
ATOM   1170  CA  GLU A  76      34.949  -2.587 -30.042  1.00  1.13           C  
ATOM   1171  C   GLU A  76      35.155  -1.195 -29.489  1.00  1.13           C  
ATOM   1172  O   GLU A  76      36.140  -0.927 -28.809  1.00  1.13           O  
ATOM   1173  CB  GLU A  76      35.455  -2.675 -31.484  1.00  1.13           C  
ATOM   1174  CG  GLU A  76      36.989  -2.464 -31.596  1.00  1.13           C  
ATOM   1175  CD  GLU A  76      37.568  -2.682 -32.980  1.00  1.13           C  
ATOM   1176  OE1 GLU A  76      36.842  -3.000 -33.883  1.00  1.13           O  
ATOM   1177  OE2 GLU A  76      38.772  -2.527 -33.121  1.00  1.13           O  
ATOM   1178  H   GLU A  76      32.903  -2.724 -30.680  1.00  1.13           H  
ATOM   1179  HA  GLU A  76      35.518  -3.292 -29.438  1.00  1.13           H  
ATOM   1180 1HB  GLU A  76      35.206  -3.649 -31.907  1.00  1.13           H  
ATOM   1181 2HB  GLU A  76      34.959  -1.914 -32.090  1.00  1.13           H  
ATOM   1182 1HG  GLU A  76      37.213  -1.441 -31.285  1.00  1.13           H  
ATOM   1183 2HG  GLU A  76      37.481  -3.136 -30.894  1.00  1.13           H  
ATOM   1184  N   TYR A  77      34.202  -0.306 -29.772  1.00  1.03           N  
ATOM   1185  CA  TYR A  77      34.266   1.058 -29.263  1.00  1.03           C  
ATOM   1186  C   TYR A  77      34.357   1.070 -27.743  1.00  1.03           C  
ATOM   1187  O   TYR A  77      35.271   1.670 -27.175  1.00  1.03           O  
ATOM   1188  CB  TYR A  77      33.070   1.870 -29.763  1.00  1.03           C  
ATOM   1189  CG  TYR A  77      32.936   3.226 -29.124  1.00  1.03           C  
ATOM   1190  CD1 TYR A  77      33.719   4.291 -29.510  1.00  1.03           C  
ATOM   1191  CD2 TYR A  77      32.010   3.387 -28.134  1.00  1.03           C  
ATOM   1192  CE1 TYR A  77      33.581   5.517 -28.892  1.00  1.03           C  
ATOM   1193  CE2 TYR A  77      31.866   4.597 -27.508  1.00  1.03           C  
ATOM   1194  CZ  TYR A  77      32.644   5.657 -27.875  1.00  1.03           C  
ATOM   1195  OH  TYR A  77      32.495   6.845 -27.229  1.00  1.03           O  
ATOM   1196  H   TYR A  77      33.419  -0.599 -30.360  1.00  1.03           H  
ATOM   1197  HA  TYR A  77      35.174   1.520 -29.625  1.00  1.03           H  
ATOM   1198 1HB  TYR A  77      33.151   2.000 -30.841  1.00  1.03           H  
ATOM   1199 2HB  TYR A  77      32.158   1.320 -29.573  1.00  1.03           H  
ATOM   1200  HD1 TYR A  77      34.439   4.158 -30.281  1.00  1.03           H  
ATOM   1201  HD2 TYR A  77      31.390   2.540 -27.842  1.00  1.03           H  
ATOM   1202  HE1 TYR A  77      34.207   6.354 -29.192  1.00  1.03           H  
ATOM   1203  HE2 TYR A  77      31.126   4.711 -26.713  1.00  1.03           H  
ATOM   1204  HH  TYR A  77      31.760   6.784 -26.613  1.00  1.03           H  
ATOM   1205  N   HIS A  78      33.455   0.365 -27.071  1.00  0.95           N  
ATOM   1206  CA  HIS A  78      33.505   0.322 -25.620  1.00  0.95           C  
ATOM   1207  C   HIS A  78      34.740  -0.426 -25.102  1.00  0.95           C  
ATOM   1208  O   HIS A  78      35.390   0.033 -24.150  1.00  0.95           O  
ATOM   1209  CB  HIS A  78      32.202  -0.282 -25.097  1.00  0.95           C  
ATOM   1210  CG  HIS A  78      31.058   0.708 -25.149  1.00  0.95           C  
ATOM   1211  ND1 HIS A  78      29.735   0.332 -25.194  1.00  0.95           N  
ATOM   1212  CD2 HIS A  78      31.066   2.057 -25.119  1.00  0.95           C  
ATOM   1213  CE1 HIS A  78      28.972   1.422 -25.206  1.00  0.95           C  
ATOM   1214  NE2 HIS A  78      29.757   2.479 -25.158  1.00  0.95           N  
ATOM   1215  H   HIS A  78      32.703  -0.121 -27.561  1.00  0.95           H  
ATOM   1216  HA  HIS A  78      33.559   1.340 -25.239  1.00  0.95           H  
ATOM   1217 1HB  HIS A  78      31.937  -1.154 -25.702  1.00  0.95           H  
ATOM   1218 2HB  HIS A  78      32.334  -0.614 -24.065  1.00  0.95           H  
ATOM   1219  HD1 HIS A  78      29.394  -0.609 -25.220  1.00  0.95           H  
ATOM   1220  HD2 HIS A  78      31.877   2.785 -25.067  1.00  0.95           H  
ATOM   1221  HE1 HIS A  78      27.897   1.353 -25.242  1.00  0.95           H  
ATOM   1222  N   SER A  79      35.134  -1.527 -25.756  1.00  0.89           N  
ATOM   1223  CA  SER A  79      36.318  -2.247 -25.309  1.00  0.89           C  
ATOM   1224  C   SER A  79      37.556  -1.359 -25.414  1.00  0.89           C  
ATOM   1225  O   SER A  79      38.406  -1.364 -24.525  1.00  0.89           O  
ATOM   1226  CB  SER A  79      36.527  -3.494 -26.142  1.00  0.89           C  
ATOM   1227  OG  SER A  79      35.481  -4.413 -25.955  1.00  0.89           O  
ATOM   1228  H   SER A  79      34.604  -1.906 -26.543  1.00  0.89           H  
ATOM   1229  HA  SER A  79      36.179  -2.531 -24.265  1.00  0.89           H  
ATOM   1230 1HB  SER A  79      36.591  -3.218 -27.193  1.00  0.89           H  
ATOM   1231 2HB  SER A  79      37.472  -3.955 -25.867  1.00  0.89           H  
ATOM   1232  HG  SER A  79      34.710  -4.031 -26.430  1.00  0.89           H  
ATOM   1233  N   PHE A  80      37.658  -0.604 -26.512  1.00  0.86           N  
ATOM   1234  CA  PHE A  80      38.757   0.318 -26.756  1.00  0.86           C  
ATOM   1235  C   PHE A  80      38.765   1.426 -25.711  1.00  0.86           C  
ATOM   1236  O   PHE A  80      39.800   1.743 -25.131  1.00  0.86           O  
ATOM   1237  CB  PHE A  80      38.620   0.991 -28.123  1.00  0.86           C  
ATOM   1238  CG  PHE A  80      39.783   1.865 -28.518  1.00  0.86           C  
ATOM   1239  CD1 PHE A  80      40.777   1.365 -29.346  1.00  0.86           C  
ATOM   1240  CD2 PHE A  80      39.917   3.156 -28.040  1.00  0.86           C  
ATOM   1241  CE1 PHE A  80      41.851   2.149 -29.714  1.00  0.86           C  
ATOM   1242  CE2 PHE A  80      40.998   3.926 -28.395  1.00  0.86           C  
ATOM   1243  CZ  PHE A  80      41.959   3.427 -29.240  1.00  0.86           C  
ATOM   1244  H   PHE A  80      36.937  -0.672 -27.223  1.00  0.86           H  
ATOM   1245  HA  PHE A  80      39.697  -0.229 -26.703  1.00  0.86           H  
ATOM   1246 1HB  PHE A  80      38.496   0.224 -28.887  1.00  0.86           H  
ATOM   1247 2HB  PHE A  80      37.715   1.598 -28.137  1.00  0.86           H  
ATOM   1248  HD1 PHE A  80      40.692   0.344 -29.719  1.00  0.86           H  
ATOM   1249  HD2 PHE A  80      39.159   3.561 -27.375  1.00  0.86           H  
ATOM   1250  HE1 PHE A  80      42.624   1.757 -30.381  1.00  0.86           H  
ATOM   1251  HE2 PHE A  80      41.093   4.931 -28.013  1.00  0.86           H  
ATOM   1252  HZ  PHE A  80      42.813   4.040 -29.531  1.00  0.86           H  
ATOM   1253  N   VAL A  81      37.598   2.041 -25.486  1.00  0.85           N  
ATOM   1254  CA  VAL A  81      37.548   3.189 -24.604  1.00  0.85           C  
ATOM   1255  C   VAL A  81      37.430   2.835 -23.127  1.00  0.85           C  
ATOM   1256  O   VAL A  81      38.275   3.231 -22.332  1.00  0.85           O  
ATOM   1257  CB  VAL A  81      36.363   4.102 -24.994  1.00  0.85           C  
ATOM   1258  CG1 VAL A  81      36.245   5.282 -24.000  1.00  0.85           C  
ATOM   1259  CG2 VAL A  81      36.561   4.622 -26.442  1.00  0.85           C  
ATOM   1260  H   VAL A  81      36.754   1.742 -25.975  1.00  0.85           H  
ATOM   1261  HA  VAL A  81      38.464   3.735 -24.749  1.00  0.85           H  
ATOM   1262  HB  VAL A  81      35.439   3.521 -24.935  1.00  0.85           H  
ATOM   1263 1HG1 VAL A  81      35.389   5.895 -24.273  1.00  0.85           H  
ATOM   1264 2HG1 VAL A  81      36.111   4.905 -23.002  1.00  0.85           H  
ATOM   1265 3HG1 VAL A  81      37.143   5.885 -24.034  1.00  0.85           H  
ATOM   1266 1HG2 VAL A  81      35.721   5.241 -26.720  1.00  0.85           H  
ATOM   1267 2HG2 VAL A  81      37.478   5.204 -26.501  1.00  0.85           H  
ATOM   1268 3HG2 VAL A  81      36.624   3.780 -27.129  1.00  0.85           H  
ATOM   1269  N   HIS A  82      36.418   2.069 -22.737  1.00  0.85           N  
ATOM   1270  CA  HIS A  82      36.203   1.820 -21.318  1.00  0.85           C  
ATOM   1271  C   HIS A  82      37.273   0.897 -20.774  1.00  0.85           C  
ATOM   1272  O   HIS A  82      37.742   1.032 -19.637  1.00  0.85           O  
ATOM   1273  CB  HIS A  82      34.818   1.256 -21.079  1.00  0.85           C  
ATOM   1274  CG  HIS A  82      33.758   2.259 -21.393  1.00  0.85           C  
ATOM   1275  ND1 HIS A  82      32.454   1.914 -21.620  1.00  0.85           N  
ATOM   1276  CD2 HIS A  82      33.818   3.602 -21.519  1.00  0.85           C  
ATOM   1277  CE1 HIS A  82      31.758   2.996 -21.886  1.00  0.85           C  
ATOM   1278  NE2 HIS A  82      32.562   4.040 -21.834  1.00  0.85           N  
ATOM   1279  H   HIS A  82      35.783   1.664 -23.415  1.00  0.85           H  
ATOM   1280  HA  HIS A  82      36.256   2.751 -20.791  1.00  0.85           H  
ATOM   1281 1HB  HIS A  82      34.659   0.368 -21.691  1.00  0.85           H  
ATOM   1282 2HB  HIS A  82      34.722   0.961 -20.039  1.00  0.85           H  
ATOM   1283  HD1 HIS A  82      32.061   0.973 -21.566  1.00  0.85           H  
ATOM   1284  HD2 HIS A  82      34.622   4.313 -21.427  1.00  0.85           H  
ATOM   1285  HE1 HIS A  82      30.708   2.917 -22.111  1.00  0.85           H  
ATOM   1286  N   GLY A  83      37.719  -0.002 -21.635  1.00  0.88           N  
ATOM   1287  CA  GLY A  83      38.757  -0.966 -21.299  1.00  0.88           C  
ATOM   1288  C   GLY A  83      40.124  -0.311 -21.051  1.00  0.88           C  
ATOM   1289  O   GLY A  83      41.045  -0.972 -20.566  1.00  0.88           O  
ATOM   1290  H   GLY A  83      37.274  -0.043 -22.557  1.00  0.88           H  
ATOM   1291 1HA  GLY A  83      38.454  -1.523 -20.414  1.00  0.88           H  
ATOM   1292 2HA  GLY A  83      38.846  -1.688 -22.109  1.00  0.88           H  
ATOM   1293  N   ARG A  84      40.272   0.974 -21.403  1.00  0.93           N  
ATOM   1294  CA  ARG A  84      41.518   1.694 -21.206  1.00  0.93           C  
ATOM   1295  C   ARG A  84      41.382   2.820 -20.182  1.00  0.93           C  
ATOM   1296  O   ARG A  84      42.219   3.728 -20.124  1.00  0.93           O  
ATOM   1297  CB  ARG A  84      42.034   2.242 -22.522  1.00  0.93           C  
ATOM   1298  CG  ARG A  84      42.416   1.199 -23.554  1.00  0.93           C  
ATOM   1299  CD  ARG A  84      42.962   1.837 -24.786  1.00  0.93           C  
ATOM   1300  NE  ARG A  84      43.304   0.858 -25.797  1.00  0.93           N  
ATOM   1301  CZ  ARG A  84      43.985   1.138 -26.918  1.00  0.93           C  
ATOM   1302  NH1 ARG A  84      44.402   2.365 -27.139  1.00  0.93           N  
ATOM   1303  NH2 ARG A  84      44.245   0.182 -27.793  1.00  0.93           N  
ATOM   1304  H   ARG A  84      39.492   1.501 -21.796  1.00  0.93           H  
ATOM   1305  HA  ARG A  84      42.261   0.991 -20.831  1.00  0.93           H  
ATOM   1306 1HB  ARG A  84      41.246   2.842 -22.980  1.00  0.93           H  
ATOM   1307 2HB  ARG A  84      42.888   2.893 -22.349  1.00  0.93           H  
ATOM   1308 1HG  ARG A  84      43.181   0.547 -23.137  1.00  0.93           H  
ATOM   1309 2HG  ARG A  84      41.544   0.603 -23.819  1.00  0.93           H  
ATOM   1310 1HD  ARG A  84      42.218   2.517 -25.207  1.00  0.93           H  
ATOM   1311 2HD  ARG A  84      43.860   2.398 -24.536  1.00  0.93           H  
ATOM   1312  HE  ARG A  84      42.992  -0.092 -25.655  1.00  0.93           H  
ATOM   1313 1HH1 ARG A  84      44.199   3.094 -26.470  1.00  0.93           H  
ATOM   1314 2HH1 ARG A  84      44.921   2.582 -27.981  1.00  0.93           H  
ATOM   1315 1HH2 ARG A  84      43.927  -0.762 -27.621  1.00  0.93           H  
ATOM   1316 2HH2 ARG A  84      44.758   0.399 -28.638  1.00  0.93           H  
ATOM   1317  N   LEU A  85      40.313   2.792 -19.393  1.00  1.01           N  
ATOM   1318  CA  LEU A  85      40.135   3.792 -18.354  1.00  1.01           C  
ATOM   1319  C   LEU A  85      40.847   3.381 -17.086  1.00  1.01           C  
ATOM   1320  O   LEU A  85      41.111   2.198 -16.885  1.00  1.01           O  
ATOM   1321  CB  LEU A  85      38.658   4.009 -18.070  1.00  1.01           C  
ATOM   1322  CG  LEU A  85      37.936   4.546 -19.210  1.00  1.01           C  
ATOM   1323  CD1 LEU A  85      36.492   4.633 -18.898  1.00  1.01           C  
ATOM   1324  CD2 LEU A  85      38.497   5.877 -19.552  1.00  1.01           C  
ATOM   1325  H   LEU A  85      39.609   2.058 -19.499  1.00  1.01           H  
ATOM   1326  HA  LEU A  85      40.553   4.718 -18.733  1.00  1.01           H  
ATOM   1327 1HB  LEU A  85      38.210   3.044 -17.824  1.00  1.01           H  
ATOM   1328 2HB  LEU A  85      38.537   4.662 -17.224  1.00  1.01           H  
ATOM   1329  HG  LEU A  85      38.074   3.891 -20.040  1.00  1.01           H  
ATOM   1330 1HD1 LEU A  85      35.964   5.013 -19.749  1.00  1.01           H  
ATOM   1331 2HD1 LEU A  85      36.138   3.644 -18.670  1.00  1.01           H  
ATOM   1332 3HD1 LEU A  85      36.327   5.287 -18.052  1.00  1.01           H  
ATOM   1333 1HD2 LEU A  85      37.984   6.238 -20.409  1.00  1.01           H  
ATOM   1334 2HD2 LEU A  85      38.363   6.562 -18.717  1.00  1.01           H  
ATOM   1335 3HD2 LEU A  85      39.550   5.785 -19.769  1.00  1.01           H  
ATOM   1336  N   PRO A  86      41.296   4.328 -16.265  1.00  1.09           N  
ATOM   1337  CA  PRO A  86      41.820   4.047 -14.962  1.00  1.09           C  
ATOM   1338  C   PRO A  86      40.672   3.639 -14.054  1.00  1.09           C  
ATOM   1339  O   PRO A  86      39.587   4.216 -14.132  1.00  1.09           O  
ATOM   1340  CB  PRO A  86      42.450   5.390 -14.566  1.00  1.09           C  
ATOM   1341  CG  PRO A  86      41.662   6.430 -15.349  1.00  1.09           C  
ATOM   1342  CD  PRO A  86      41.305   5.744 -16.649  1.00  1.09           C  
ATOM   1343  HA  PRO A  86      42.574   3.248 -15.035  1.00  1.09           H  
ATOM   1344 1HB  PRO A  86      42.373   5.532 -13.478  1.00  1.09           H  
ATOM   1345 2HB  PRO A  86      43.522   5.390 -14.813  1.00  1.09           H  
ATOM   1346 1HG  PRO A  86      40.773   6.744 -14.780  1.00  1.09           H  
ATOM   1347 2HG  PRO A  86      42.274   7.333 -15.499  1.00  1.09           H  
ATOM   1348 1HD  PRO A  86      40.316   6.086 -16.953  1.00  1.09           H  
ATOM   1349 2HD  PRO A  86      42.074   5.930 -17.418  1.00  1.09           H  
ATOM   1350  N   TYR A  87      40.945   2.721 -13.141  1.00  1.17           N  
ATOM   1351  CA  TYR A  87      39.977   2.322 -12.123  1.00  1.17           C  
ATOM   1352  C   TYR A  87      40.530   2.541 -10.719  1.00  1.17           C  
ATOM   1353  O   TYR A  87      39.780   2.700  -9.762  1.00  1.17           O  
ATOM   1354  CB  TYR A  87      39.504   0.880 -12.361  1.00  1.17           C  
ATOM   1355  CG  TYR A  87      38.700   0.706 -13.684  1.00  1.17           C  
ATOM   1356  CD1 TYR A  87      39.352   0.454 -14.878  1.00  1.17           C  
ATOM   1357  CD2 TYR A  87      37.296   0.769 -13.675  1.00  1.17           C  
ATOM   1358  CE1 TYR A  87      38.634   0.302 -16.055  1.00  1.17           C  
ATOM   1359  CE2 TYR A  87      36.579   0.606 -14.849  1.00  1.17           C  
ATOM   1360  CZ  TYR A  87      37.252   0.381 -16.047  1.00  1.17           C  
ATOM   1361  OH  TYR A  87      36.549   0.230 -17.242  1.00  1.17           O  
ATOM   1362  H   TYR A  87      41.845   2.268 -13.172  1.00  1.17           H  
ATOM   1363  HA  TYR A  87      39.110   2.961 -12.229  1.00  1.17           H  
ATOM   1364 1HB  TYR A  87      40.364   0.211 -12.392  1.00  1.17           H  
ATOM   1365 2HB  TYR A  87      38.870   0.564 -11.530  1.00  1.17           H  
ATOM   1366  HD1 TYR A  87      40.441   0.393 -14.901  1.00  1.17           H  
ATOM   1367  HD2 TYR A  87      36.762   0.945 -12.745  1.00  1.17           H  
ATOM   1368  HE1 TYR A  87      39.165   0.124 -16.995  1.00  1.17           H  
ATOM   1369  HE2 TYR A  87      35.489   0.659 -14.828  1.00  1.17           H  
ATOM   1370  HH  TYR A  87      37.177   0.296 -18.003  1.00  1.17           H  
ATOM   1371  N   GLY A  88      41.856   2.602 -10.597  1.00  1.22           N  
ATOM   1372  CA  GLY A  88      42.508   2.773  -9.298  1.00  1.22           C  
ATOM   1373  C   GLY A  88      42.201   4.136  -8.667  1.00  1.22           C  
ATOM   1374  O   GLY A  88      42.350   4.313  -7.459  1.00  1.22           O  
ATOM   1375  H   GLY A  88      42.432   2.498 -11.412  1.00  1.22           H  
ATOM   1376 1HA  GLY A  88      42.186   1.978  -8.626  1.00  1.22           H  
ATOM   1377 2HA  GLY A  88      43.585   2.666  -9.421  1.00  1.22           H  
ATOM   1378  N   SER A  89      41.742   5.082  -9.493  1.00  1.23           N  
ATOM   1379  CA  SER A  89      41.386   6.431  -9.060  1.00  1.23           C  
ATOM   1380  C   SER A  89      39.921   6.517  -8.633  1.00  1.23           C  
ATOM   1381  O   SER A  89      39.439   7.581  -8.232  1.00  1.23           O  
ATOM   1382  CB  SER A  89      41.644   7.429 -10.171  1.00  1.23           C  
ATOM   1383  OG  SER A  89      43.008   7.486 -10.500  1.00  1.23           O  
ATOM   1384  H   SER A  89      41.642   4.850 -10.468  1.00  1.23           H  
ATOM   1385  HA  SER A  89      42.005   6.692  -8.200  1.00  1.23           H  
ATOM   1386 1HB  SER A  89      41.064   7.146 -11.052  1.00  1.23           H  
ATOM   1387 2HB  SER A  89      41.300   8.416  -9.859  1.00  1.23           H  
ATOM   1388  HG  SER A  89      43.088   8.180 -11.164  1.00  1.23           H  
ATOM   1389  N   ILE A  90      39.193   5.416  -8.749  1.00  1.21           N  
ATOM   1390  CA  ILE A  90      37.802   5.418  -8.349  1.00  1.21           C  
ATOM   1391  C   ILE A  90      37.754   5.137  -6.851  1.00  1.21           C  
ATOM   1392  O   ILE A  90      38.234   4.097  -6.380  1.00  1.21           O  
ATOM   1393  CB  ILE A  90      37.013   4.360  -9.142  1.00  1.21           C  
ATOM   1394  CG1 ILE A  90      37.043   4.626 -10.625  1.00  1.21           C  
ATOM   1395  CG2 ILE A  90      35.601   4.251  -8.680  1.00  1.21           C  
ATOM   1396  CD1 ILE A  90      36.486   3.502 -11.396  1.00  1.21           C  
ATOM   1397  H   ILE A  90      39.600   4.549  -9.094  1.00  1.21           H  
ATOM   1398  HA  ILE A  90      37.376   6.392  -8.522  1.00  1.21           H  
ATOM   1399  HB  ILE A  90      37.494   3.436  -9.005  1.00  1.21           H  
ATOM   1400 1HG1 ILE A  90      36.465   5.474 -10.859  1.00  1.21           H  
ATOM   1401 2HG1 ILE A  90      38.072   4.800 -10.939  1.00  1.21           H  
ATOM   1402 1HG2 ILE A  90      35.086   3.469  -9.237  1.00  1.21           H  
ATOM   1403 2HG2 ILE A  90      35.593   4.003  -7.620  1.00  1.21           H  
ATOM   1404 3HG2 ILE A  90      35.105   5.190  -8.844  1.00  1.21           H  
ATOM   1405 1HD1 ILE A  90      36.529   3.728 -12.463  1.00  1.21           H  
ATOM   1406 2HD1 ILE A  90      37.060   2.607 -11.183  1.00  1.21           H  
ATOM   1407 3HD1 ILE A  90      35.465   3.350 -11.095  1.00  1.21           H  
ATOM   1408  N   GLU A  91      37.205   6.080  -6.088  1.00  1.15           N  
ATOM   1409  CA  GLU A  91      37.171   5.943  -4.639  1.00  1.15           C  
ATOM   1410  C   GLU A  91      35.746   6.026  -4.113  1.00  1.15           C  
ATOM   1411  O   GLU A  91      34.960   6.823  -4.620  1.00  1.15           O  
ATOM   1412  CB  GLU A  91      38.012   7.047  -3.979  1.00  1.15           C  
ATOM   1413  CG  GLU A  91      39.508   6.984  -4.271  1.00  1.15           C  
ATOM   1414  CD  GLU A  91      40.295   8.072  -3.554  1.00  1.15           C  
ATOM   1415  OE1 GLU A  91      39.687   8.875  -2.887  1.00  1.15           O  
ATOM   1416  OE2 GLU A  91      41.501   8.086  -3.665  1.00  1.15           O  
ATOM   1417  H   GLU A  91      36.832   6.912  -6.523  1.00  1.15           H  
ATOM   1418  HA  GLU A  91      37.605   4.980  -4.402  1.00  1.15           H  
ATOM   1419 1HB  GLU A  91      37.658   8.017  -4.330  1.00  1.15           H  
ATOM   1420 2HB  GLU A  91      37.875   7.032  -2.901  1.00  1.15           H  
ATOM   1421 1HG  GLU A  91      39.886   6.010  -3.964  1.00  1.15           H  
ATOM   1422 2HG  GLU A  91      39.664   7.079  -5.346  1.00  1.15           H  
ATOM   1423  N   PRO A  92      35.407   5.275  -3.059  1.00  1.08           N  
ATOM   1424  CA  PRO A  92      34.102   5.232  -2.443  1.00  1.08           C  
ATOM   1425  C   PRO A  92      33.709   6.522  -1.764  1.00  1.08           C  
ATOM   1426  O   PRO A  92      34.548   7.242  -1.222  1.00  1.08           O  
ATOM   1427  CB  PRO A  92      34.270   4.116  -1.410  1.00  1.08           C  
ATOM   1428  CG  PRO A  92      35.741   4.043  -1.128  1.00  1.08           C  
ATOM   1429  CD  PRO A  92      36.399   4.382  -2.426  1.00  1.08           C  
ATOM   1430  HA  PRO A  92      33.352   4.961  -3.198  1.00  1.08           H  
ATOM   1431 1HB  PRO A  92      33.708   4.385  -0.513  1.00  1.08           H  
ATOM   1432 2HB  PRO A  92      33.867   3.175  -1.793  1.00  1.08           H  
ATOM   1433 1HG  PRO A  92      36.006   4.743  -0.322  1.00  1.08           H  
ATOM   1434 2HG  PRO A  92      36.005   3.035  -0.774  1.00  1.08           H  
ATOM   1435 1HD  PRO A  92      37.343   4.892  -2.203  1.00  1.08           H  
ATOM   1436 2HD  PRO A  92      36.536   3.466  -3.034  1.00  1.08           H  
ATOM   1437  N   ASN A  93      32.410   6.773  -1.746  1.00  1.01           N  
ATOM   1438  CA  ASN A  93      31.836   7.912  -1.054  1.00  1.01           C  
ATOM   1439  C   ASN A  93      30.865   7.415   0.011  1.00  1.01           C  
ATOM   1440  O   ASN A  93      29.733   7.038  -0.300  1.00  1.01           O  
ATOM   1441  CB  ASN A  93      31.191   8.851  -2.059  1.00  1.01           C  
ATOM   1442  CG  ASN A  93      30.621  10.112  -1.438  1.00  1.01           C  
ATOM   1443  OD1 ASN A  93      30.151  10.099  -0.289  1.00  1.01           O  
ATOM   1444  ND2 ASN A  93      30.658  11.195  -2.181  1.00  1.01           N  
ATOM   1445  H   ASN A  93      31.790   6.139  -2.232  1.00  1.01           H  
ATOM   1446  HA  ASN A  93      32.634   8.452  -0.542  1.00  1.01           H  
ATOM   1447 1HB  ASN A  93      31.936   9.141  -2.803  1.00  1.01           H  
ATOM   1448 2HB  ASN A  93      30.401   8.326  -2.590  1.00  1.01           H  
ATOM   1449 1HD2 ASN A  93      30.310  12.064  -1.827  1.00  1.01           H  
ATOM   1450 2HD2 ASN A  93      31.046  11.154  -3.103  1.00  1.01           H  
ATOM   1451  N   ASN A  94      31.318   7.400   1.266  1.00  0.98           N  
ATOM   1452  CA  ASN A  94      30.534   6.844   2.369  1.00  0.98           C  
ATOM   1453  C   ASN A  94      29.225   7.592   2.606  1.00  0.98           C  
ATOM   1454  O   ASN A  94      28.211   6.989   2.965  1.00  0.98           O  
ATOM   1455  CB  ASN A  94      31.353   6.872   3.648  1.00  0.98           C  
ATOM   1456  CG  ASN A  94      32.505   5.863   3.705  1.00  0.98           C  
ATOM   1457  OD1 ASN A  94      32.562   4.827   3.019  1.00  0.98           O  
ATOM   1458  ND2 ASN A  94      33.458   6.175   4.549  1.00  0.98           N  
ATOM   1459  H   ASN A  94      32.250   7.750   1.448  1.00  0.98           H  
ATOM   1460  HA  ASN A  94      30.275   5.818   2.124  1.00  0.98           H  
ATOM   1461 1HB  ASN A  94      31.763   7.873   3.785  1.00  0.98           H  
ATOM   1462 2HB  ASN A  94      30.689   6.682   4.493  1.00  0.98           H  
ATOM   1463 1HD2 ASN A  94      34.252   5.574   4.652  1.00  0.98           H  
ATOM   1464 2HD2 ASN A  94      33.393   7.013   5.090  1.00  0.98           H  
ATOM   1465  N   LYS A  95      29.233   8.908   2.395  1.00  0.96           N  
ATOM   1466  CA  LYS A  95      28.033   9.699   2.632  1.00  0.96           C  
ATOM   1467  C   LYS A  95      26.983   9.328   1.598  1.00  0.96           C  
ATOM   1468  O   LYS A  95      25.812   9.123   1.928  1.00  0.96           O  
ATOM   1469  CB  LYS A  95      28.350  11.191   2.594  1.00  0.96           C  
ATOM   1470  CG  LYS A  95      27.173  12.101   2.952  1.00  0.96           C  
ATOM   1471  CD  LYS A  95      27.607  13.570   3.011  1.00  0.96           C  
ATOM   1472  CE  LYS A  95      26.460  14.487   3.440  1.00  0.96           C  
ATOM   1473  NZ  LYS A  95      26.885  15.914   3.496  1.00  0.96           N  
ATOM   1474  H   LYS A  95      30.078   9.358   2.071  1.00  0.96           H  
ATOM   1475  HA  LYS A  95      27.637   9.452   3.617  1.00  0.96           H  
ATOM   1476 1HB  LYS A  95      29.167  11.408   3.280  1.00  0.96           H  
ATOM   1477 2HB  LYS A  95      28.683  11.463   1.591  1.00  0.96           H  
ATOM   1478 1HG  LYS A  95      26.389  11.987   2.201  1.00  0.96           H  
ATOM   1479 2HG  LYS A  95      26.768  11.808   3.920  1.00  0.96           H  
ATOM   1480 1HD  LYS A  95      28.431  13.677   3.716  1.00  0.96           H  
ATOM   1481 2HD  LYS A  95      27.953  13.881   2.024  1.00  0.96           H  
ATOM   1482 1HE  LYS A  95      25.636  14.392   2.740  1.00  0.96           H  
ATOM   1483 2HE  LYS A  95      26.116  14.184   4.429  1.00  0.96           H  
ATOM   1484 1HZ  LYS A  95      26.103  16.484   3.784  1.00  0.96           H  
ATOM   1485 2HZ  LYS A  95      27.641  16.017   4.158  1.00  0.96           H  
ATOM   1486 3HZ  LYS A  95      27.196  16.209   2.581  1.00  0.96           H  
ATOM   1487  N   LEU A  96      27.419   9.212   0.346  1.00  0.96           N  
ATOM   1488  CA  LEU A  96      26.537   8.831  -0.745  1.00  0.96           C  
ATOM   1489  C   LEU A  96      25.994   7.437  -0.529  1.00  0.96           C  
ATOM   1490  O   LEU A  96      24.796   7.204  -0.683  1.00  0.96           O  
ATOM   1491  CB  LEU A  96      27.271   8.909  -2.072  1.00  0.96           C  
ATOM   1492  CG  LEU A  96      26.506   8.490  -3.285  1.00  0.96           C  
ATOM   1493  CD1 LEU A  96      25.290   9.342  -3.421  1.00  0.96           C  
ATOM   1494  CD2 LEU A  96      27.408   8.641  -4.495  1.00  0.96           C  
ATOM   1495  H   LEU A  96      28.402   9.396   0.149  1.00  0.96           H  
ATOM   1496  HA  LEU A  96      25.695   9.517  -0.770  1.00  0.96           H  
ATOM   1497 1HB  LEU A  96      27.613   9.929  -2.223  1.00  0.96           H  
ATOM   1498 2HB  LEU A  96      28.138   8.263  -2.006  1.00  0.96           H  
ATOM   1499  HG  LEU A  96      26.198   7.451  -3.185  1.00  0.96           H  
ATOM   1500 1HD1 LEU A  96      24.748   9.031  -4.307  1.00  0.96           H  
ATOM   1501 2HD1 LEU A  96      24.654   9.227  -2.543  1.00  0.96           H  
ATOM   1502 3HD1 LEU A  96      25.591  10.380  -3.515  1.00  0.96           H  
ATOM   1503 1HD2 LEU A  96      26.887   8.340  -5.387  1.00  0.96           H  
ATOM   1504 2HD2 LEU A  96      27.718   9.681  -4.596  1.00  0.96           H  
ATOM   1505 3HD2 LEU A  96      28.289   8.018  -4.367  1.00  0.96           H  
ATOM   1506  N   ARG A  97      26.867   6.498  -0.164  1.00  0.98           N  
ATOM   1507  CA  ARG A  97      26.411   5.137   0.061  1.00  0.98           C  
ATOM   1508  C   ARG A  97      25.309   5.104   1.108  1.00  0.98           C  
ATOM   1509  O   ARG A  97      24.268   4.472   0.901  1.00  0.98           O  
ATOM   1510  CB  ARG A  97      27.544   4.247   0.543  1.00  0.98           C  
ATOM   1511  CG  ARG A  97      27.151   2.780   0.665  1.00  0.98           C  
ATOM   1512  CD  ARG A  97      28.246   1.926   1.129  1.00  0.98           C  
ATOM   1513  NE  ARG A  97      29.376   2.053   0.278  1.00  0.98           N  
ATOM   1514  CZ  ARG A  97      30.501   2.670   0.645  1.00  0.98           C  
ATOM   1515  NH1 ARG A  97      30.599   3.139   1.865  1.00  0.98           N  
ATOM   1516  NH2 ARG A  97      31.501   2.815  -0.185  1.00  0.98           N  
ATOM   1517  H   ARG A  97      27.854   6.729  -0.054  1.00  0.98           H  
ATOM   1518  HA  ARG A  97      26.017   4.742  -0.874  1.00  0.98           H  
ATOM   1519 1HB  ARG A  97      28.390   4.324  -0.139  1.00  0.98           H  
ATOM   1520 2HB  ARG A  97      27.882   4.588   1.525  1.00  0.98           H  
ATOM   1521 1HG  ARG A  97      26.327   2.698   1.360  1.00  0.98           H  
ATOM   1522 2HG  ARG A  97      26.856   2.411  -0.304  1.00  0.98           H  
ATOM   1523 1HD  ARG A  97      28.537   2.214   2.138  1.00  0.98           H  
ATOM   1524 2HD  ARG A  97      27.928   0.884   1.118  1.00  0.98           H  
ATOM   1525  HE  ARG A  97      29.305   1.656  -0.663  1.00  0.98           H  
ATOM   1526 1HH1 ARG A  97      29.829   3.032   2.508  1.00  0.98           H  
ATOM   1527 2HH1 ARG A  97      31.445   3.619   2.166  1.00  0.98           H  
ATOM   1528 1HH2 ARG A  97      31.438   2.503  -1.165  1.00  0.98           H  
ATOM   1529 2HH2 ARG A  97      32.335   3.274   0.126  1.00  0.98           H  
ATOM   1530  N   ASN A  98      25.521   5.811   2.226  1.00  1.02           N  
ATOM   1531  CA  ASN A  98      24.535   5.849   3.296  1.00  1.02           C  
ATOM   1532  C   ASN A  98      23.242   6.523   2.843  1.00  1.02           C  
ATOM   1533  O   ASN A  98      22.143   6.055   3.159  1.00  1.02           O  
ATOM   1534  CB  ASN A  98      25.119   6.562   4.498  1.00  1.02           C  
ATOM   1535  CG  ASN A  98      26.157   5.736   5.215  1.00  1.02           C  
ATOM   1536  OD1 ASN A  98      26.199   4.504   5.087  1.00  1.02           O  
ATOM   1537  ND2 ASN A  98      27.001   6.391   5.969  1.00  1.02           N  
ATOM   1538  H   ASN A  98      26.399   6.321   2.351  1.00  1.02           H  
ATOM   1539  HA  ASN A  98      24.292   4.825   3.576  1.00  1.02           H  
ATOM   1540 1HB  ASN A  98      25.585   7.494   4.165  1.00  1.02           H  
ATOM   1541 2HB  ASN A  98      24.323   6.822   5.192  1.00  1.02           H  
ATOM   1542 1HD2 ASN A  98      27.714   5.898   6.466  1.00  1.02           H  
ATOM   1543 2HD2 ASN A  98      26.939   7.385   6.040  1.00  1.02           H  
ATOM   1544  N   LEU A  99      23.357   7.596   2.055  1.00  1.08           N  
ATOM   1545  CA  LEU A  99      22.172   8.280   1.564  1.00  1.08           C  
ATOM   1546  C   LEU A  99      21.331   7.306   0.774  1.00  1.08           C  
ATOM   1547  O   LEU A  99      20.135   7.153   1.007  1.00  1.08           O  
ATOM   1548  CB  LEU A  99      22.544   9.464   0.651  1.00  1.08           C  
ATOM   1549  CG  LEU A  99      21.357  10.337   0.163  1.00  1.08           C  
ATOM   1550  CD1 LEU A  99      21.803  11.660  -0.201  1.00  1.08           C  
ATOM   1551  CD2 LEU A  99      20.719   9.701  -1.061  1.00  1.08           C  
ATOM   1552  H   LEU A  99      24.279   7.964   1.822  1.00  1.08           H  
ATOM   1553  HA  LEU A  99      21.600   8.642   2.413  1.00  1.08           H  
ATOM   1554 1HB  LEU A  99      23.244  10.108   1.185  1.00  1.08           H  
ATOM   1555 2HB  LEU A  99      23.053   9.078  -0.232  1.00  1.08           H  
ATOM   1556  HG  LEU A  99      20.669  10.447   0.960  1.00  1.08           H  
ATOM   1557 1HD1 LEU A  99      20.962  12.264  -0.537  1.00  1.08           H  
ATOM   1558 2HD1 LEU A  99      22.284  12.145   0.649  1.00  1.08           H  
ATOM   1559 3HD1 LEU A  99      22.496  11.522  -1.007  1.00  1.08           H  
ATOM   1560 1HD2 LEU A  99      19.892  10.323  -1.400  1.00  1.08           H  
ATOM   1561 2HD2 LEU A  99      21.460   9.618  -1.858  1.00  1.08           H  
ATOM   1562 3HD2 LEU A  99      20.354   8.720  -0.805  1.00  1.08           H  
ATOM   1563  N   LEU A 100      21.964   6.645  -0.180  1.00  1.15           N  
ATOM   1564  CA  LEU A 100      21.245   5.757  -1.056  1.00  1.15           C  
ATOM   1565  C   LEU A 100      20.649   4.564  -0.305  1.00  1.15           C  
ATOM   1566  O   LEU A 100      19.465   4.240  -0.474  1.00  1.15           O  
ATOM   1567  CB  LEU A 100      22.225   5.269  -2.115  1.00  1.15           C  
ATOM   1568  CG  LEU A 100      22.742   6.320  -3.116  1.00  1.15           C  
ATOM   1569  CD1 LEU A 100      23.883   5.710  -3.901  1.00  1.15           C  
ATOM   1570  CD2 LEU A 100      21.628   6.751  -4.038  1.00  1.15           C  
ATOM   1571  H   LEU A 100      22.967   6.786  -0.311  1.00  1.15           H  
ATOM   1572  HA  LEU A 100      20.439   6.314  -1.528  1.00  1.15           H  
ATOM   1573 1HB  LEU A 100      23.095   4.852  -1.604  1.00  1.15           H  
ATOM   1574 2HB  LEU A 100      21.748   4.484  -2.680  1.00  1.15           H  
ATOM   1575  HG  LEU A 100      23.118   7.188  -2.578  1.00  1.15           H  
ATOM   1576 1HD1 LEU A 100      24.273   6.432  -4.610  1.00  1.15           H  
ATOM   1577 2HD1 LEU A 100      24.664   5.423  -3.204  1.00  1.15           H  
ATOM   1578 3HD1 LEU A 100      23.530   4.837  -4.424  1.00  1.15           H  
ATOM   1579 1HD2 LEU A 100      22.018   7.490  -4.739  1.00  1.15           H  
ATOM   1580 2HD2 LEU A 100      21.254   5.888  -4.589  1.00  1.15           H  
ATOM   1581 3HD2 LEU A 100      20.819   7.192  -3.453  1.00  1.15           H  
ATOM   1582  N   ASN A 101      21.420   3.970   0.613  1.00  1.23           N  
ATOM   1583  CA  ASN A 101      20.955   2.800   1.355  1.00  1.23           C  
ATOM   1584  C   ASN A 101      19.773   3.065   2.270  1.00  1.23           C  
ATOM   1585  O   ASN A 101      18.947   2.169   2.482  1.00  1.23           O  
ATOM   1586  CB  ASN A 101      22.079   2.162   2.143  1.00  1.23           C  
ATOM   1587  CG  ASN A 101      22.999   1.358   1.276  1.00  1.23           C  
ATOM   1588  OD1 ASN A 101      22.632   0.950   0.172  1.00  1.23           O  
ATOM   1589  ND2 ASN A 101      24.178   1.090   1.755  1.00  1.23           N  
ATOM   1590  H   ASN A 101      22.377   4.294   0.761  1.00  1.23           H  
ATOM   1591  HA  ASN A 101      20.620   2.066   0.624  1.00  1.23           H  
ATOM   1592 1HB  ASN A 101      22.659   2.949   2.637  1.00  1.23           H  
ATOM   1593 2HB  ASN A 101      21.664   1.522   2.919  1.00  1.23           H  
ATOM   1594 1HD2 ASN A 101      24.819   0.541   1.216  1.00  1.23           H  
ATOM   1595 2HD2 ASN A 101      24.438   1.430   2.658  1.00  1.23           H  
ATOM   1596  N   LYS A 102      19.646   4.293   2.768  1.00  1.29           N  
ATOM   1597  CA  LYS A 102      18.542   4.634   3.650  1.00  1.29           C  
ATOM   1598  C   LYS A 102      17.239   4.980   2.908  1.00  1.29           C  
ATOM   1599  O   LYS A 102      16.192   5.155   3.542  1.00  1.29           O  
ATOM   1600  CB  LYS A 102      18.952   5.767   4.573  1.00  1.29           C  
ATOM   1601  CG  LYS A 102      20.024   5.409   5.587  1.00  1.29           C  
ATOM   1602  CD  LYS A 102      20.372   6.609   6.451  1.00  1.29           C  
ATOM   1603  CE  LYS A 102      21.438   6.263   7.484  1.00  1.29           C  
ATOM   1604  NZ  LYS A 102      21.772   7.430   8.351  1.00  1.29           N  
ATOM   1605  H   LYS A 102      20.369   4.996   2.583  1.00  1.29           H  
ATOM   1606  HA  LYS A 102      18.336   3.766   4.273  1.00  1.29           H  
ATOM   1607 1HB  LYS A 102      19.355   6.568   3.969  1.00  1.29           H  
ATOM   1608 2HB  LYS A 102      18.084   6.134   5.104  1.00  1.29           H  
ATOM   1609 1HG  LYS A 102      19.663   4.604   6.225  1.00  1.29           H  
ATOM   1610 2HG  LYS A 102      20.917   5.066   5.073  1.00  1.29           H  
ATOM   1611 1HD  LYS A 102      20.749   7.408   5.806  1.00  1.29           H  
ATOM   1612 2HD  LYS A 102      19.479   6.967   6.960  1.00  1.29           H  
ATOM   1613 1HE  LYS A 102      21.078   5.449   8.110  1.00  1.29           H  
ATOM   1614 2HE  LYS A 102      22.342   5.938   6.965  1.00  1.29           H  
ATOM   1615 1HZ  LYS A 102      22.482   7.163   9.019  1.00  1.29           H  
ATOM   1616 2HZ  LYS A 102      22.117   8.186   7.777  1.00  1.29           H  
ATOM   1617 3HZ  LYS A 102      20.944   7.732   8.843  1.00  1.29           H  
ATOM   1618  N   ILE A 103      17.284   5.063   1.576  1.00  1.31           N  
ATOM   1619  CA  ILE A 103      16.079   5.344   0.801  1.00  1.31           C  
ATOM   1620  C   ILE A 103      15.340   4.035   0.507  1.00  1.31           C  
ATOM   1621  O   ILE A 103      15.922   3.080  -0.015  1.00  1.31           O  
ATOM   1622  CB  ILE A 103      16.396   6.127  -0.492  1.00  1.31           C  
ATOM   1623  CG1 ILE A 103      16.947   7.453  -0.140  1.00  1.31           C  
ATOM   1624  CG2 ILE A 103      15.184   6.265  -1.353  1.00  1.31           C  
ATOM   1625  CD1 ILE A 103      17.505   8.200  -1.304  1.00  1.31           C  
ATOM   1626  H   ILE A 103      18.161   4.904   1.082  1.00  1.31           H  
ATOM   1627  HA  ILE A 103      15.425   5.974   1.400  1.00  1.31           H  
ATOM   1628  HB  ILE A 103      17.171   5.601  -1.047  1.00  1.31           H  
ATOM   1629 1HG1 ILE A 103      16.152   8.046   0.309  1.00  1.31           H  
ATOM   1630 2HG1 ILE A 103      17.730   7.313   0.592  1.00  1.31           H  
ATOM   1631 1HG2 ILE A 103      15.437   6.810  -2.253  1.00  1.31           H  
ATOM   1632 2HG2 ILE A 103      14.858   5.288  -1.615  1.00  1.31           H  
ATOM   1633 3HG2 ILE A 103      14.396   6.799  -0.812  1.00  1.31           H  
ATOM   1634 1HD1 ILE A 103      17.877   9.154  -0.974  1.00  1.31           H  
ATOM   1635 2HD1 ILE A 103      18.313   7.623  -1.753  1.00  1.31           H  
ATOM   1636 3HD1 ILE A 103      16.733   8.352  -2.020  1.00  1.31           H  
ATOM   1637  N   LYS A 104      14.046   4.007   0.838  1.00  1.27           N  
ATOM   1638  CA  LYS A 104      13.203   2.810   0.714  1.00  1.27           C  
ATOM   1639  C   LYS A 104      12.645   2.589  -0.701  1.00  1.27           C  
ATOM   1640  O   LYS A 104      12.034   1.559  -0.995  1.00  1.27           O  
ATOM   1641  CB  LYS A 104      12.059   2.913   1.726  1.00  1.27           C  
ATOM   1642  CG  LYS A 104      12.520   2.887   3.204  1.00  1.27           C  
ATOM   1643  CD  LYS A 104      11.335   2.976   4.192  1.00  1.27           C  
ATOM   1644  CE  LYS A 104      11.809   2.878   5.655  1.00  1.27           C  
ATOM   1645  NZ  LYS A 104      12.574   4.110   6.096  1.00  1.27           N  
ATOM   1646  H   LYS A 104      13.641   4.842   1.241  1.00  1.27           H  
ATOM   1647  HA  LYS A 104      13.813   1.950   0.964  1.00  1.27           H  
ATOM   1648 1HB  LYS A 104      11.511   3.840   1.559  1.00  1.27           H  
ATOM   1649 2HB  LYS A 104      11.364   2.086   1.575  1.00  1.27           H  
ATOM   1650 1HG  LYS A 104      13.058   1.962   3.394  1.00  1.27           H  
ATOM   1651 2HG  LYS A 104      13.200   3.723   3.387  1.00  1.27           H  
ATOM   1652 1HD  LYS A 104      10.813   3.927   4.054  1.00  1.27           H  
ATOM   1653 2HD  LYS A 104      10.636   2.162   3.996  1.00  1.27           H  
ATOM   1654 1HE  LYS A 104      10.946   2.744   6.307  1.00  1.27           H  
ATOM   1655 2HE  LYS A 104      12.460   2.008   5.752  1.00  1.27           H  
ATOM   1656 1HZ  LYS A 104      12.873   3.998   7.050  1.00  1.27           H  
ATOM   1657 2HZ  LYS A 104      13.385   4.239   5.507  1.00  1.27           H  
ATOM   1658 3HZ  LYS A 104      11.978   4.952   6.035  1.00  1.27           H  
ATOM   1659  N   GLN A 105      12.848   3.577  -1.556  1.00  1.18           N  
ATOM   1660  CA  GLN A 105      12.404   3.588  -2.951  1.00  1.18           C  
ATOM   1661  C   GLN A 105      13.337   2.752  -3.809  1.00  1.18           C  
ATOM   1662  O   GLN A 105      14.511   2.578  -3.470  1.00  1.18           O  
ATOM   1663  CB  GLN A 105      12.383   5.015  -3.465  1.00  1.18           C  
ATOM   1664  CG  GLN A 105      11.390   5.860  -2.751  1.00  1.18           C  
ATOM   1665  CD  GLN A 105      11.500   7.228  -3.148  1.00  1.18           C  
ATOM   1666  OE1 GLN A 105      10.781   8.092  -2.703  1.00  1.18           O  
ATOM   1667  NE2 GLN A 105      12.446   7.468  -3.990  1.00  1.18           N  
ATOM   1668  H   GLN A 105      13.348   4.378  -1.210  1.00  1.18           H  
ATOM   1669  HA  GLN A 105      11.402   3.166  -3.016  1.00  1.18           H  
ATOM   1670 1HB  GLN A 105      13.360   5.462  -3.382  1.00  1.18           H  
ATOM   1671 2HB  GLN A 105      12.124   5.014  -4.522  1.00  1.18           H  
ATOM   1672 1HG  GLN A 105      10.391   5.513  -3.003  1.00  1.18           H  
ATOM   1673 2HG  GLN A 105      11.557   5.795  -1.676  1.00  1.18           H  
ATOM   1674 1HE2 GLN A 105      12.635   8.398  -4.305  1.00  1.18           H  
ATOM   1675 2HE2 GLN A 105      13.013   6.711  -4.304  1.00  1.18           H  
ATOM   1676  N   ARG A 106      12.826   2.228  -4.918  1.00  1.05           N  
ATOM   1677  CA  ARG A 106      13.668   1.443  -5.814  1.00  1.05           C  
ATOM   1678  C   ARG A 106      14.753   2.320  -6.411  1.00  1.05           C  
ATOM   1679  O   ARG A 106      14.467   3.436  -6.851  1.00  1.05           O  
ATOM   1680  CB  ARG A 106      12.835   0.793  -6.913  1.00  1.05           C  
ATOM   1681  CG  ARG A 106      13.600  -0.108  -7.877  1.00  1.05           C  
ATOM   1682  CD  ARG A 106      12.685  -0.805  -8.815  1.00  1.05           C  
ATOM   1683  NE  ARG A 106      13.386  -1.720  -9.710  1.00  1.05           N  
ATOM   1684  CZ  ARG A 106      13.687  -2.995  -9.393  1.00  1.05           C  
ATOM   1685  NH1 ARG A 106      13.357  -3.465  -8.215  1.00  1.05           N  
ATOM   1686  NH2 ARG A 106      14.308  -3.774 -10.256  1.00  1.05           N  
ATOM   1687  H   ARG A 106      11.857   2.424  -5.171  1.00  1.05           H  
ATOM   1688  HA  ARG A 106      14.142   0.650  -5.235  1.00  1.05           H  
ATOM   1689 1HB  ARG A 106      12.059   0.183  -6.455  1.00  1.05           H  
ATOM   1690 2HB  ARG A 106      12.338   1.560  -7.493  1.00  1.05           H  
ATOM   1691 1HG  ARG A 106      14.291   0.492  -8.452  1.00  1.05           H  
ATOM   1692 2HG  ARG A 106      14.149  -0.846  -7.328  1.00  1.05           H  
ATOM   1693 1HD  ARG A 106      11.974  -1.383  -8.237  1.00  1.05           H  
ATOM   1694 2HD  ARG A 106      12.154  -0.069  -9.425  1.00  1.05           H  
ATOM   1695  HE  ARG A 106      13.649  -1.388 -10.624  1.00  1.05           H  
ATOM   1696 1HH1 ARG A 106      12.883  -2.868  -7.544  1.00  1.05           H  
ATOM   1697 2HH1 ARG A 106      13.586  -4.414  -7.963  1.00  1.05           H  
ATOM   1698 1HH2 ARG A 106      14.569  -3.421 -11.169  1.00  1.05           H  
ATOM   1699 2HH2 ARG A 106      14.535  -4.725 -10.004  1.00  1.05           H  
ATOM   1700  N   LYS A 107      15.992   1.843  -6.409  1.00  0.93           N  
ATOM   1701  CA  LYS A 107      17.092   2.612  -6.992  1.00  0.93           C  
ATOM   1702  C   LYS A 107      17.666   1.973  -8.247  1.00  0.93           C  
ATOM   1703  O   LYS A 107      18.119   0.816  -8.258  1.00  0.93           O  
ATOM   1704  CB  LYS A 107      18.183   2.866  -5.970  1.00  0.93           C  
ATOM   1705  CG  LYS A 107      17.778   3.748  -4.793  1.00  0.93           C  
ATOM   1706  CD  LYS A 107      18.884   3.779  -3.787  1.00  0.93           C  
ATOM   1707  CE  LYS A 107      18.830   2.526  -2.922  1.00  0.93           C  
ATOM   1708  NZ  LYS A 107      17.795   2.620  -1.909  1.00  0.93           N  
ATOM   1709  H   LYS A 107      16.167   0.934  -5.993  1.00  0.93           H  
ATOM   1710  HA  LYS A 107      16.704   3.589  -7.291  1.00  0.93           H  
ATOM   1711 1HB  LYS A 107      18.543   1.918  -5.572  1.00  0.93           H  
ATOM   1712 2HB  LYS A 107      19.015   3.357  -6.450  1.00  0.93           H  
ATOM   1713 1HG  LYS A 107      17.570   4.758  -5.138  1.00  0.93           H  
ATOM   1714 2HG  LYS A 107      16.879   3.350  -4.320  1.00  0.93           H  
ATOM   1715 1HD  LYS A 107      19.849   3.811  -4.298  1.00  0.93           H  
ATOM   1716 2HD  LYS A 107      18.789   4.658  -3.146  1.00  0.93           H  
ATOM   1717 1HE  LYS A 107      18.608   1.670  -3.554  1.00  0.93           H  
ATOM   1718 2HE  LYS A 107      19.794   2.373  -2.433  1.00  0.93           H  
ATOM   1719 1HZ  LYS A 107      17.769   1.791  -1.352  1.00  0.93           H  
ATOM   1720 2HZ  LYS A 107      18.031   3.424  -1.304  1.00  0.93           H  
ATOM   1721 3HZ  LYS A 107      16.880   2.757  -2.341  1.00  0.93           H  
ATOM   1722  N   ILE A 108      17.636   2.757  -9.306  1.00  0.83           N  
ATOM   1723  CA  ILE A 108      18.086   2.342 -10.611  1.00  0.83           C  
ATOM   1724  C   ILE A 108      19.133   3.235 -11.236  1.00  0.83           C  
ATOM   1725  O   ILE A 108      19.048   4.454 -11.133  1.00  0.83           O  
ATOM   1726  CB  ILE A 108      16.891   2.213 -11.550  1.00  0.83           C  
ATOM   1727  CG1 ILE A 108      16.007   1.158 -11.025  1.00  0.83           C  
ATOM   1728  CG2 ILE A 108      17.286   1.969 -12.954  1.00  0.83           C  
ATOM   1729  CD1 ILE A 108      14.833   0.995 -11.813  1.00  0.83           C  
ATOM   1730  H   ILE A 108      17.226   3.688  -9.216  1.00  0.83           H  
ATOM   1731  HA  ILE A 108      18.524   1.355 -10.507  1.00  0.83           H  
ATOM   1732  HB  ILE A 108      16.321   3.140 -11.506  1.00  0.83           H  
ATOM   1733 1HG1 ILE A 108      16.553   0.243 -10.948  1.00  0.83           H  
ATOM   1734 2HG1 ILE A 108      15.681   1.440 -10.040  1.00  0.83           H  
ATOM   1735 1HG2 ILE A 108      16.387   1.901 -13.559  1.00  0.83           H  
ATOM   1736 2HG2 ILE A 108      17.900   2.784 -13.323  1.00  0.83           H  
ATOM   1737 3HG2 ILE A 108      17.846   1.037 -13.005  1.00  0.83           H  
ATOM   1738 1HD1 ILE A 108      14.205   0.246 -11.385  1.00  0.83           H  
ATOM   1739 2HD1 ILE A 108      14.306   1.936 -11.851  1.00  0.83           H  
ATOM   1740 3HD1 ILE A 108      15.123   0.695 -12.821  1.00  0.83           H  
ATOM   1741  N   ILE A 109      20.138   2.624 -11.833  1.00  0.76           N  
ATOM   1742  CA  ILE A 109      21.129   3.378 -12.584  1.00  0.76           C  
ATOM   1743  C   ILE A 109      20.780   3.371 -14.053  1.00  0.76           C  
ATOM   1744  O   ILE A 109      20.401   2.336 -14.598  1.00  0.76           O  
ATOM   1745  CB  ILE A 109      22.555   2.879 -12.368  1.00  0.76           C  
ATOM   1746  CG1 ILE A 109      22.923   3.135 -10.994  1.00  0.76           C  
ATOM   1747  CG2 ILE A 109      23.562   3.525 -13.338  1.00  0.76           C  
ATOM   1748  CD1 ILE A 109      24.143   2.498 -10.636  1.00  0.76           C  
ATOM   1749  H   ILE A 109      20.160   1.601 -11.822  1.00  0.76           H  
ATOM   1750  HA  ILE A 109      21.103   4.402 -12.234  1.00  0.76           H  
ATOM   1751  HB  ILE A 109      22.571   1.809 -12.512  1.00  0.76           H  
ATOM   1752 1HG1 ILE A 109      23.033   4.215 -10.852  1.00  0.76           H  
ATOM   1753 2HG1 ILE A 109      22.141   2.787 -10.363  1.00  0.76           H  
ATOM   1754 1HG2 ILE A 109      24.557   3.128 -13.140  1.00  0.76           H  
ATOM   1755 2HG2 ILE A 109      23.286   3.300 -14.368  1.00  0.76           H  
ATOM   1756 3HG2 ILE A 109      23.565   4.613 -13.192  1.00  0.76           H  
ATOM   1757 1HD1 ILE A 109      24.384   2.722  -9.621  1.00  0.76           H  
ATOM   1758 2HD1 ILE A 109      24.016   1.425 -10.758  1.00  0.76           H  
ATOM   1759 3HD1 ILE A 109      24.937   2.861 -11.283  1.00  0.76           H  
ATOM   1760  N   PHE A 110      20.832   4.538 -14.671  1.00  0.73           N  
ATOM   1761  CA  PHE A 110      20.521   4.672 -16.076  1.00  0.73           C  
ATOM   1762  C   PHE A 110      21.556   5.496 -16.817  1.00  0.73           C  
ATOM   1763  O   PHE A 110      21.575   6.737 -16.725  1.00  0.73           O  
ATOM   1764  CB  PHE A 110      19.177   5.311 -16.245  1.00  0.73           C  
ATOM   1765  CG  PHE A 110      18.766   5.373 -17.604  1.00  0.73           C  
ATOM   1766  CD1 PHE A 110      19.276   4.477 -18.477  1.00  0.73           C  
ATOM   1767  CD2 PHE A 110      17.875   6.317 -18.052  1.00  0.73           C  
ATOM   1768  CE1 PHE A 110      18.945   4.500 -19.754  1.00  0.73           C  
ATOM   1769  CE2 PHE A 110      17.537   6.327 -19.366  1.00  0.73           C  
ATOM   1770  CZ  PHE A 110      18.080   5.416 -20.205  1.00  0.73           C  
ATOM   1771  H   PHE A 110      21.138   5.343 -14.140  1.00  0.73           H  
ATOM   1772  HA  PHE A 110      20.491   3.680 -16.516  1.00  0.73           H  
ATOM   1773 1HB  PHE A 110      18.456   4.728 -15.698  1.00  0.73           H  
ATOM   1774 2HB  PHE A 110      19.197   6.318 -15.841  1.00  0.73           H  
ATOM   1775  HD1 PHE A 110      19.975   3.729 -18.127  1.00  0.73           H  
ATOM   1776  HD2 PHE A 110      17.450   7.048 -17.362  1.00  0.73           H  
ATOM   1777  HE1 PHE A 110      19.383   3.777 -20.414  1.00  0.73           H  
ATOM   1778  HE2 PHE A 110      16.855   7.045 -19.748  1.00  0.73           H  
ATOM   1779  HZ  PHE A 110      17.820   5.419 -21.221  1.00  0.73           H  
ATOM   1780  N   THR A 111      22.365   4.795 -17.602  1.00  0.73           N  
ATOM   1781  CA  THR A 111      23.485   5.401 -18.280  1.00  0.73           C  
ATOM   1782  C   THR A 111      23.607   5.068 -19.758  1.00  0.73           C  
ATOM   1783  O   THR A 111      22.809   4.324 -20.324  1.00  0.73           O  
ATOM   1784  CB  THR A 111      24.779   4.972 -17.569  1.00  0.73           C  
ATOM   1785  OG1 THR A 111      25.865   5.748 -18.097  1.00  0.73           O  
ATOM   1786  CG2 THR A 111      25.022   3.485 -17.723  1.00  0.73           C  
ATOM   1787  H   THR A 111      22.221   3.785 -17.662  1.00  0.73           H  
ATOM   1788  HA  THR A 111      23.392   6.482 -18.189  1.00  0.73           H  
ATOM   1789  HB  THR A 111      24.687   5.198 -16.504  1.00  0.73           H  
ATOM   1790  HG1 THR A 111      25.805   6.649 -17.652  1.00  0.73           H  
ATOM   1791 1HG2 THR A 111      25.930   3.208 -17.196  1.00  0.73           H  
ATOM   1792 2HG2 THR A 111      24.174   2.954 -17.293  1.00  0.73           H  
ATOM   1793 3HG2 THR A 111      25.117   3.221 -18.772  1.00  0.73           H  
ATOM   1794  N   ASN A 112      24.626   5.667 -20.374  1.00  0.75           N  
ATOM   1795  CA  ASN A 112      24.989   5.421 -21.759  1.00  0.75           C  
ATOM   1796  C   ASN A 112      26.206   4.515 -21.877  1.00  0.75           C  
ATOM   1797  O   ASN A 112      26.576   4.097 -22.976  1.00  0.75           O  
ATOM   1798  CB  ASN A 112      25.225   6.713 -22.511  1.00  0.75           C  
ATOM   1799  CG  ASN A 112      23.946   7.506 -22.767  1.00  0.75           C  
ATOM   1800  OD1 ASN A 112      22.831   6.946 -22.721  1.00  0.75           O  
ATOM   1801  ND2 ASN A 112      24.101   8.764 -23.114  1.00  0.75           N  
ATOM   1802  H   ASN A 112      25.215   6.250 -19.797  1.00  0.75           H  
ATOM   1803  HA  ASN A 112      24.162   4.897 -22.238  1.00  0.75           H  
ATOM   1804 1HB  ASN A 112      25.905   7.340 -21.931  1.00  0.75           H  
ATOM   1805 2HB  ASN A 112      25.717   6.507 -23.459  1.00  0.75           H  
ATOM   1806 1HD2 ASN A 112      23.298   9.339 -23.385  1.00  0.75           H  
ATOM   1807 2HD2 ASN A 112      25.023   9.158 -23.172  1.00  0.75           H  
ATOM   1808  N   SER A 113      26.829   4.211 -20.741  1.00  0.78           N  
ATOM   1809  CA  SER A 113      28.008   3.351 -20.744  1.00  0.78           C  
ATOM   1810  C   SER A 113      27.566   1.907 -20.904  1.00  0.78           C  
ATOM   1811  O   SER A 113      26.368   1.629 -20.969  1.00  0.78           O  
ATOM   1812  CB  SER A 113      28.807   3.485 -19.459  1.00  0.78           C  
ATOM   1813  OG  SER A 113      28.147   2.886 -18.385  1.00  0.78           O  
ATOM   1814  H   SER A 113      26.489   4.611 -19.860  1.00  0.78           H  
ATOM   1815  HA  SER A 113      28.634   3.622 -21.591  1.00  0.78           H  
ATOM   1816 1HB  SER A 113      29.785   3.023 -19.584  1.00  0.78           H  
ATOM   1817 2HB  SER A 113      28.968   4.540 -19.244  1.00  0.78           H  
ATOM   1818  HG  SER A 113      28.186   1.918 -18.557  1.00  0.78           H  
ATOM   1819  N   ASP A 114      28.513   0.988 -21.066  1.00  0.80           N  
ATOM   1820  CA  ASP A 114      28.167  -0.431 -21.111  1.00  0.80           C  
ATOM   1821  C   ASP A 114      27.945  -0.883 -19.671  1.00  0.80           C  
ATOM   1822  O   ASP A 114      28.294  -0.142 -18.737  1.00  0.80           O  
ATOM   1823  CB  ASP A 114      29.254  -1.274 -21.768  1.00  0.80           C  
ATOM   1824  CG  ASP A 114      30.505  -1.343 -20.951  1.00  0.80           C  
ATOM   1825  OD1 ASP A 114      31.273  -0.419 -20.979  1.00  0.80           O  
ATOM   1826  OD2 ASP A 114      30.713  -2.331 -20.296  1.00  0.80           O  
ATOM   1827  H   ASP A 114      29.482   1.267 -21.088  1.00  0.80           H  
ATOM   1828  HA  ASP A 114      27.238  -0.562 -21.666  1.00  0.80           H  
ATOM   1829 1HB  ASP A 114      28.880  -2.291 -21.922  1.00  0.80           H  
ATOM   1830 2HB  ASP A 114      29.496  -0.866 -22.739  1.00  0.80           H  
ATOM   1831  N   LYS A 115      27.384  -2.079 -19.483  1.00  0.82           N  
ATOM   1832  CA  LYS A 115      27.106  -2.561 -18.142  1.00  0.82           C  
ATOM   1833  C   LYS A 115      28.345  -3.030 -17.416  1.00  0.82           C  
ATOM   1834  O   LYS A 115      28.478  -2.757 -16.229  1.00  0.82           O  
ATOM   1835  CB  LYS A 115      26.064  -3.680 -18.154  1.00  0.82           C  
ATOM   1836  CG  LYS A 115      25.657  -4.134 -16.761  1.00  0.82           C  
ATOM   1837  CD  LYS A 115      24.522  -5.133 -16.809  1.00  0.82           C  
ATOM   1838  CE  LYS A 115      24.119  -5.573 -15.409  1.00  0.82           C  
ATOM   1839  NZ  LYS A 115      23.019  -6.582 -15.442  1.00  0.82           N  
ATOM   1840  H   LYS A 115      27.168  -2.687 -20.273  1.00  0.82           H  
ATOM   1841  HA  LYS A 115      26.706  -1.739 -17.565  1.00  0.82           H  
ATOM   1842 1HB  LYS A 115      25.173  -3.352 -18.687  1.00  0.82           H  
ATOM   1843 2HB  LYS A 115      26.466  -4.543 -18.686  1.00  0.82           H  
ATOM   1844 1HG  LYS A 115      26.515  -4.598 -16.275  1.00  0.82           H  
ATOM   1845 2HG  LYS A 115      25.347  -3.269 -16.168  1.00  0.82           H  
ATOM   1846 1HD  LYS A 115      23.660  -4.677 -17.301  1.00  0.82           H  
ATOM   1847 2HD  LYS A 115      24.832  -6.005 -17.386  1.00  0.82           H  
ATOM   1848 1HE  LYS A 115      24.983  -6.004 -14.907  1.00  0.82           H  
ATOM   1849 2HE  LYS A 115      23.783  -4.701 -14.845  1.00  0.82           H  
ATOM   1850 1HZ  LYS A 115      22.774  -6.847 -14.499  1.00  0.82           H  
ATOM   1851 2HZ  LYS A 115      22.208  -6.178 -15.898  1.00  0.82           H  
ATOM   1852 3HZ  LYS A 115      23.322  -7.398 -15.954  1.00  0.82           H  
ATOM   1853  N   ASN A 116      29.257  -3.736 -18.083  1.00  0.83           N  
ATOM   1854  CA  ASN A 116      30.422  -4.232 -17.353  1.00  0.83           C  
ATOM   1855  C   ASN A 116      31.216  -3.066 -16.783  1.00  0.83           C  
ATOM   1856  O   ASN A 116      31.615  -3.091 -15.618  1.00  0.83           O  
ATOM   1857  CB  ASN A 116      31.294  -5.098 -18.234  1.00  0.83           C  
ATOM   1858  CG  ASN A 116      30.702  -6.461 -18.492  1.00  0.83           C  
ATOM   1859  OD1 ASN A 116      29.824  -6.935 -17.757  1.00  0.83           O  
ATOM   1860  ND2 ASN A 116      31.175  -7.110 -19.528  1.00  0.83           N  
ATOM   1861  H   ASN A 116      29.151  -3.910 -19.080  1.00  0.83           H  
ATOM   1862  HA  ASN A 116      30.074  -4.831 -16.510  1.00  0.83           H  
ATOM   1863 1HB  ASN A 116      31.443  -4.593 -19.193  1.00  0.83           H  
ATOM   1864 2HB  ASN A 116      32.273  -5.216 -17.773  1.00  0.83           H  
ATOM   1865 1HD2 ASN A 116      30.823  -8.019 -19.752  1.00  0.83           H  
ATOM   1866 2HD2 ASN A 116      31.882  -6.691 -20.097  1.00  0.83           H  
ATOM   1867  N   HIS A 117      31.376  -2.001 -17.567  1.00  0.83           N  
ATOM   1868  CA  HIS A 117      32.057  -0.825 -17.046  1.00  0.83           C  
ATOM   1869  C   HIS A 117      31.291  -0.262 -15.867  1.00  0.83           C  
ATOM   1870  O   HIS A 117      31.870  -0.009 -14.807  1.00  0.83           O  
ATOM   1871  CB  HIS A 117      32.216   0.269 -18.099  1.00  0.83           C  
ATOM   1872  CG  HIS A 117      32.837   1.538 -17.554  1.00  0.83           C  
ATOM   1873  ND1 HIS A 117      34.171   1.640 -17.211  1.00  0.83           N  
ATOM   1874  CD2 HIS A 117      32.295   2.748 -17.300  1.00  0.83           C  
ATOM   1875  CE1 HIS A 117      34.413   2.854 -16.758  1.00  0.83           C  
ATOM   1876  NE2 HIS A 117      33.300   3.547 -16.804  1.00  0.83           N  
ATOM   1877  H   HIS A 117      31.056  -2.034 -18.540  1.00  0.83           H  
ATOM   1878  HA  HIS A 117      33.050  -1.097 -16.700  1.00  0.83           H  
ATOM   1879 1HB  HIS A 117      32.828  -0.102 -18.917  1.00  0.83           H  
ATOM   1880 2HB  HIS A 117      31.236   0.516 -18.516  1.00  0.83           H  
ATOM   1881  HD1 HIS A 117      34.894   0.940 -17.271  1.00  0.83           H  
ATOM   1882  HD2 HIS A 117      31.283   3.145 -17.413  1.00  0.83           H  
ATOM   1883  HE1 HIS A 117      35.416   3.128 -16.423  1.00  0.83           H  
ATOM   1884  N   ALA A 118      29.980  -0.067 -16.024  1.00  0.83           N  
ATOM   1885  CA  ALA A 118      29.217   0.521 -14.941  1.00  0.83           C  
ATOM   1886  C   ALA A 118      29.347  -0.315 -13.668  1.00  0.83           C  
ATOM   1887  O   ALA A 118      29.525   0.234 -12.578  1.00  0.83           O  
ATOM   1888  CB  ALA A 118      27.762   0.642 -15.359  1.00  0.83           C  
ATOM   1889  H   ALA A 118      29.512  -0.293 -16.905  1.00  0.83           H  
ATOM   1890  HA  ALA A 118      29.627   1.507 -14.739  1.00  0.83           H  
ATOM   1891 1HB  ALA A 118      27.186   1.100 -14.569  1.00  0.83           H  
ATOM   1892 2HB  ALA A 118      27.694   1.253 -16.259  1.00  0.83           H  
ATOM   1893 3HB  ALA A 118      27.375  -0.347 -15.577  1.00  0.83           H  
ATOM   1894  N   VAL A 119      29.336  -1.639 -13.809  1.00  0.84           N  
ATOM   1895  CA  VAL A 119      29.472  -2.524 -12.667  1.00  0.84           C  
ATOM   1896  C   VAL A 119      30.846  -2.411 -12.025  1.00  0.84           C  
ATOM   1897  O   VAL A 119      30.949  -2.357 -10.799  1.00  0.84           O  
ATOM   1898  CB  VAL A 119      29.185  -3.980 -13.055  1.00  0.84           C  
ATOM   1899  CG1 VAL A 119      29.541  -4.880 -11.910  1.00  0.84           C  
ATOM   1900  CG2 VAL A 119      27.703  -4.138 -13.376  1.00  0.84           C  
ATOM   1901  H   VAL A 119      29.199  -2.041 -14.732  1.00  0.84           H  
ATOM   1902  HA  VAL A 119      28.726  -2.236 -11.930  1.00  0.84           H  
ATOM   1903  HB  VAL A 119      29.792  -4.249 -13.923  1.00  0.84           H  
ATOM   1904 1HG1 VAL A 119      29.340  -5.913 -12.185  1.00  0.84           H  
ATOM   1905 2HG1 VAL A 119      30.600  -4.762 -11.680  1.00  0.84           H  
ATOM   1906 3HG1 VAL A 119      28.944  -4.613 -11.032  1.00  0.84           H  
ATOM   1907 1HG2 VAL A 119      27.500  -5.170 -13.652  1.00  0.84           H  
ATOM   1908 2HG2 VAL A 119      27.122  -3.875 -12.497  1.00  0.84           H  
ATOM   1909 3HG2 VAL A 119      27.429  -3.489 -14.192  1.00  0.84           H  
ATOM   1910  N   LYS A 120      31.913  -2.368 -12.828  1.00  0.84           N  
ATOM   1911  CA  LYS A 120      33.254  -2.254 -12.261  1.00  0.84           C  
ATOM   1912  C   LYS A 120      33.407  -0.965 -11.458  1.00  0.84           C  
ATOM   1913  O   LYS A 120      34.031  -0.957 -10.388  1.00  0.84           O  
ATOM   1914  CB  LYS A 120      34.311  -2.317 -13.366  1.00  0.84           C  
ATOM   1915  CG  LYS A 120      34.491  -3.695 -13.995  1.00  0.84           C  
ATOM   1916  CD  LYS A 120      35.528  -3.666 -15.109  1.00  0.84           C  
ATOM   1917  CE  LYS A 120      35.686  -5.043 -15.743  1.00  0.84           C  
ATOM   1918  NZ  LYS A 120      36.677  -5.037 -16.854  1.00  0.84           N  
ATOM   1919  H   LYS A 120      31.791  -2.427 -13.840  1.00  0.84           H  
ATOM   1920  HA  LYS A 120      33.410  -3.092 -11.582  1.00  0.84           H  
ATOM   1921 1HB  LYS A 120      34.029  -1.626 -14.166  1.00  0.84           H  
ATOM   1922 2HB  LYS A 120      35.273  -1.988 -12.976  1.00  0.84           H  
ATOM   1923 1HG  LYS A 120      34.815  -4.401 -13.230  1.00  0.84           H  
ATOM   1924 2HG  LYS A 120      33.543  -4.040 -14.396  1.00  0.84           H  
ATOM   1925 1HD  LYS A 120      35.210  -2.952 -15.874  1.00  0.84           H  
ATOM   1926 2HD  LYS A 120      36.488  -3.339 -14.710  1.00  0.84           H  
ATOM   1927 1HE  LYS A 120      36.012  -5.749 -14.981  1.00  0.84           H  
ATOM   1928 2HE  LYS A 120      34.719  -5.365 -16.134  1.00  0.84           H  
ATOM   1929 1HZ  LYS A 120      36.751  -5.965 -17.246  1.00  0.84           H  
ATOM   1930 2HZ  LYS A 120      36.375  -4.392 -17.570  1.00  0.84           H  
ATOM   1931 3HZ  LYS A 120      37.578  -4.748 -16.500  1.00  0.84           H  
ATOM   1932  N   VAL A 121      32.803   0.120 -11.943  1.00  0.84           N  
ATOM   1933  CA  VAL A 121      32.868   1.384 -11.228  1.00  0.84           C  
ATOM   1934  C   VAL A 121      32.103   1.275  -9.913  1.00  0.84           C  
ATOM   1935  O   VAL A 121      32.619   1.623  -8.850  1.00  0.84           O  
ATOM   1936  CB  VAL A 121      32.283   2.515 -12.092  1.00  0.84           C  
ATOM   1937  CG1 VAL A 121      32.177   3.816 -11.273  1.00  0.84           C  
ATOM   1938  CG2 VAL A 121      33.158   2.728 -13.323  1.00  0.84           C  
ATOM   1939  H   VAL A 121      32.309   0.063 -12.838  1.00  0.84           H  
ATOM   1940  HA  VAL A 121      33.910   1.604 -11.010  1.00  0.84           H  
ATOM   1941  HB  VAL A 121      31.287   2.230 -12.407  1.00  0.84           H  
ATOM   1942 1HG1 VAL A 121      31.742   4.602 -11.893  1.00  0.84           H  
ATOM   1943 2HG1 VAL A 121      31.539   3.634 -10.420  1.00  0.84           H  
ATOM   1944 3HG1 VAL A 121      33.162   4.129 -10.933  1.00  0.84           H  
ATOM   1945 1HG2 VAL A 121      32.724   3.515 -13.941  1.00  0.84           H  
ATOM   1946 2HG2 VAL A 121      34.152   3.014 -13.028  1.00  0.84           H  
ATOM   1947 3HG2 VAL A 121      33.212   1.811 -13.899  1.00  0.84           H  
ATOM   1948  N   LEU A 122      30.891   0.730  -9.969  1.00  0.83           N  
ATOM   1949  CA  LEU A 122      30.074   0.577  -8.776  1.00  0.83           C  
ATOM   1950  C   LEU A 122      30.709  -0.334  -7.745  1.00  0.83           C  
ATOM   1951  O   LEU A 122      30.637  -0.065  -6.539  1.00  0.83           O  
ATOM   1952  CB  LEU A 122      28.729   0.015  -9.180  1.00  0.83           C  
ATOM   1953  CG  LEU A 122      27.873   0.943  -9.927  1.00  0.83           C  
ATOM   1954  CD1 LEU A 122      26.747   0.168 -10.491  1.00  0.83           C  
ATOM   1955  CD2 LEU A 122      27.391   2.038  -8.971  1.00  0.83           C  
ATOM   1956  H   LEU A 122      30.509   0.441 -10.871  1.00  0.83           H  
ATOM   1957  HA  LEU A 122      29.933   1.560  -8.332  1.00  0.83           H  
ATOM   1958 1HB  LEU A 122      28.893  -0.866  -9.801  1.00  0.83           H  
ATOM   1959 2HB  LEU A 122      28.197  -0.287  -8.287  1.00  0.83           H  
ATOM   1960  HG  LEU A 122      28.430   1.391 -10.745  1.00  0.83           H  
ATOM   1961 1HD1 LEU A 122      26.137   0.810 -11.060  1.00  0.83           H  
ATOM   1962 2HD1 LEU A 122      27.152  -0.601 -11.141  1.00  0.83           H  
ATOM   1963 3HD1 LEU A 122      26.169  -0.296  -9.692  1.00  0.83           H  
ATOM   1964 1HD2 LEU A 122      26.755   2.724  -9.486  1.00  0.83           H  
ATOM   1965 2HD2 LEU A 122      26.834   1.581  -8.150  1.00  0.83           H  
ATOM   1966 3HD2 LEU A 122      28.252   2.575  -8.575  1.00  0.83           H  
ATOM   1967  N   LYS A 123      31.364  -1.409  -8.185  1.00  0.81           N  
ATOM   1968  CA  LYS A 123      31.998  -2.271  -7.206  1.00  0.81           C  
ATOM   1969  C   LYS A 123      33.129  -1.531  -6.515  1.00  0.81           C  
ATOM   1970  O   LYS A 123      33.220  -1.538  -5.289  1.00  0.81           O  
ATOM   1971  CB  LYS A 123      32.559  -3.544  -7.845  1.00  0.81           C  
ATOM   1972  CG  LYS A 123      31.546  -4.597  -8.273  1.00  0.81           C  
ATOM   1973  CD  LYS A 123      32.272  -5.809  -8.871  1.00  0.81           C  
ATOM   1974  CE  LYS A 123      31.313  -6.935  -9.286  1.00  0.81           C  
ATOM   1975  NZ  LYS A 123      30.601  -7.542  -8.124  1.00  0.81           N  
ATOM   1976  H   LYS A 123      31.396  -1.635  -9.178  1.00  0.81           H  
ATOM   1977  HA  LYS A 123      31.259  -2.550  -6.455  1.00  0.81           H  
ATOM   1978 1HB  LYS A 123      33.122  -3.264  -8.740  1.00  0.81           H  
ATOM   1979 2HB  LYS A 123      33.258  -4.014  -7.157  1.00  0.81           H  
ATOM   1980 1HG  LYS A 123      30.983  -4.919  -7.402  1.00  0.81           H  
ATOM   1981 2HG  LYS A 123      30.850  -4.183  -9.000  1.00  0.81           H  
ATOM   1982 1HD  LYS A 123      32.828  -5.484  -9.752  1.00  0.81           H  
ATOM   1983 2HD  LYS A 123      32.978  -6.201  -8.142  1.00  0.81           H  
ATOM   1984 1HE  LYS A 123      30.577  -6.547  -9.965  1.00  0.81           H  
ATOM   1985 2HE  LYS A 123      31.886  -7.711  -9.789  1.00  0.81           H  
ATOM   1986 1HZ  LYS A 123      29.986  -8.270  -8.449  1.00  0.81           H  
ATOM   1987 2HZ  LYS A 123      31.259  -7.924  -7.470  1.00  0.81           H  
ATOM   1988 3HZ  LYS A 123      30.030  -6.823  -7.656  1.00  0.81           H  
ATOM   1989  N   LYS A 124      33.943  -0.812  -7.288  1.00  0.79           N  
ATOM   1990  CA  LYS A 124      35.080  -0.085  -6.738  1.00  0.79           C  
ATOM   1991  C   LYS A 124      34.619   1.015  -5.763  1.00  0.79           C  
ATOM   1992  O   LYS A 124      35.266   1.274  -4.746  1.00  0.79           O  
ATOM   1993  CB  LYS A 124      35.940   0.457  -7.869  1.00  0.79           C  
ATOM   1994  CG  LYS A 124      37.257   1.081  -7.433  1.00  0.79           C  
ATOM   1995  CD  LYS A 124      38.185   0.069  -6.791  1.00  0.79           C  
ATOM   1996  CE  LYS A 124      39.629   0.601  -6.713  1.00  0.79           C  
ATOM   1997  NZ  LYS A 124      39.761   1.782  -5.811  1.00  0.79           N  
ATOM   1998  H   LYS A 124      33.810  -0.804  -8.302  1.00  0.79           H  
ATOM   1999  HA  LYS A 124      35.687  -0.789  -6.170  1.00  0.79           H  
ATOM   2000 1HB  LYS A 124      36.160  -0.343  -8.576  1.00  0.79           H  
ATOM   2001 2HB  LYS A 124      35.374   1.211  -8.413  1.00  0.79           H  
ATOM   2002 1HG  LYS A 124      37.775   1.448  -8.304  1.00  0.79           H  
ATOM   2003 2HG  LYS A 124      37.071   1.903  -6.750  1.00  0.79           H  
ATOM   2004 1HD  LYS A 124      37.832  -0.157  -5.784  1.00  0.79           H  
ATOM   2005 2HD  LYS A 124      38.178  -0.850  -7.376  1.00  0.79           H  
ATOM   2006 1HE  LYS A 124      40.277  -0.192  -6.349  1.00  0.79           H  
ATOM   2007 2HE  LYS A 124      39.953   0.892  -7.714  1.00  0.79           H  
ATOM   2008 1HZ  LYS A 124      40.722   2.089  -5.793  1.00  0.79           H  
ATOM   2009 2HZ  LYS A 124      39.166   2.568  -6.141  1.00  0.79           H  
ATOM   2010 3HZ  LYS A 124      39.478   1.530  -4.884  1.00  0.79           H  
ATOM   2011  N   LEU A 125      33.473   1.636  -6.062  1.00  0.76           N  
ATOM   2012  CA  LEU A 125      32.901   2.677  -5.211  1.00  0.76           C  
ATOM   2013  C   LEU A 125      32.166   2.117  -3.990  1.00  0.76           C  
ATOM   2014  O   LEU A 125      31.726   2.882  -3.123  1.00  0.76           O  
ATOM   2015  CB  LEU A 125      31.877   3.514  -5.991  1.00  0.76           C  
ATOM   2016  CG  LEU A 125      32.390   4.344  -7.114  1.00  0.76           C  
ATOM   2017  CD1 LEU A 125      31.244   4.962  -7.872  1.00  0.76           C  
ATOM   2018  CD2 LEU A 125      33.250   5.381  -6.543  1.00  0.76           C  
ATOM   2019  H   LEU A 125      33.001   1.402  -6.935  1.00  0.76           H  
ATOM   2020  HA  LEU A 125      33.714   3.316  -4.874  1.00  0.76           H  
ATOM   2021 1HB  LEU A 125      31.122   2.839  -6.396  1.00  0.76           H  
ATOM   2022 2HB  LEU A 125      31.400   4.192  -5.296  1.00  0.76           H  
ATOM   2023  HG  LEU A 125      32.954   3.735  -7.792  1.00  0.76           H  
ATOM   2024 1HD1 LEU A 125      31.648   5.553  -8.676  1.00  0.76           H  
ATOM   2025 2HD1 LEU A 125      30.609   4.175  -8.278  1.00  0.76           H  
ATOM   2026 3HD1 LEU A 125      30.665   5.596  -7.209  1.00  0.76           H  
ATOM   2027 1HD2 LEU A 125      33.646   6.003  -7.314  1.00  0.76           H  
ATOM   2028 2HD2 LEU A 125      32.677   5.997  -5.848  1.00  0.76           H  
ATOM   2029 3HD2 LEU A 125      34.058   4.895  -6.015  1.00  0.76           H  
ATOM   2030  N   GLY A 126      31.931   0.805  -3.957  1.00  0.73           N  
ATOM   2031  CA  GLY A 126      31.158   0.199  -2.888  1.00  0.73           C  
ATOM   2032  C   GLY A 126      29.663   0.514  -3.018  1.00  0.73           C  
ATOM   2033  O   GLY A 126      28.945   0.545  -2.016  1.00  0.73           O  
ATOM   2034  H   GLY A 126      32.331   0.185  -4.660  1.00  0.73           H  
ATOM   2035 1HA  GLY A 126      31.306  -0.881  -2.919  1.00  0.73           H  
ATOM   2036 2HA  GLY A 126      31.532   0.540  -1.927  1.00  0.73           H  
ATOM   2037  N   LEU A 127      29.206   0.847  -4.229  1.00  0.71           N  
ATOM   2038  CA  LEU A 127      27.811   1.218  -4.420  1.00  0.71           C  
ATOM   2039  C   LEU A 127      26.954   0.168  -5.115  1.00  0.71           C  
ATOM   2040  O   LEU A 127      25.761   0.381  -5.295  1.00  0.71           O  
ATOM   2041  CB  LEU A 127      27.708   2.521  -5.204  1.00  0.71           C  
ATOM   2042  CG  LEU A 127      28.319   3.763  -4.580  1.00  0.71           C  
ATOM   2043  CD1 LEU A 127      28.132   4.925  -5.555  1.00  0.71           C  
ATOM   2044  CD2 LEU A 127      27.671   4.049  -3.233  1.00  0.71           C  
ATOM   2045  H   LEU A 127      29.827   0.793  -5.037  1.00  0.71           H  
ATOM   2046  HA  LEU A 127      27.378   1.395  -3.438  1.00  0.71           H  
ATOM   2047 1HB  LEU A 127      28.204   2.369  -6.157  1.00  0.71           H  
ATOM   2048 2HB  LEU A 127      26.665   2.721  -5.385  1.00  0.71           H  
ATOM   2049  HG  LEU A 127      29.377   3.605  -4.430  1.00  0.71           H  
ATOM   2050 1HD1 LEU A 127      28.586   5.820  -5.139  1.00  0.71           H  
ATOM   2051 2HD1 LEU A 127      28.607   4.683  -6.499  1.00  0.71           H  
ATOM   2052 3HD1 LEU A 127      27.067   5.100  -5.720  1.00  0.71           H  
ATOM   2053 1HD2 LEU A 127      28.119   4.945  -2.793  1.00  0.71           H  
ATOM   2054 2HD2 LEU A 127      26.611   4.206  -3.370  1.00  0.71           H  
ATOM   2055 3HD2 LEU A 127      27.830   3.199  -2.567  1.00  0.71           H  
ATOM   2056  N   GLU A 128      27.517  -0.978  -5.476  1.00  0.71           N  
ATOM   2057  CA  GLU A 128      26.735  -1.991  -6.200  1.00  0.71           C  
ATOM   2058  C   GLU A 128      25.484  -2.406  -5.419  1.00  0.71           C  
ATOM   2059  O   GLU A 128      24.400  -2.564  -5.980  1.00  0.71           O  
ATOM   2060  CB  GLU A 128      27.571  -3.246  -6.486  1.00  0.71           C  
ATOM   2061  CG  GLU A 128      26.844  -4.276  -7.366  1.00  0.71           C  
ATOM   2062  CD  GLU A 128      27.641  -5.538  -7.649  1.00  0.71           C  
ATOM   2063  OE1 GLU A 128      28.722  -5.686  -7.116  1.00  0.71           O  
ATOM   2064  OE2 GLU A 128      27.171  -6.353  -8.412  1.00  0.71           O  
ATOM   2065  H   GLU A 128      28.498  -1.131  -5.285  1.00  0.71           H  
ATOM   2066  HA  GLU A 128      26.413  -1.563  -7.149  1.00  0.71           H  
ATOM   2067 1HB  GLU A 128      28.500  -2.960  -6.990  1.00  0.71           H  
ATOM   2068 2HB  GLU A 128      27.838  -3.730  -5.546  1.00  0.71           H  
ATOM   2069 1HG  GLU A 128      25.912  -4.555  -6.870  1.00  0.71           H  
ATOM   2070 2HG  GLU A 128      26.588  -3.800  -8.313  1.00  0.71           H  
ATOM   2071  N   ASP A 129      25.618  -2.488  -4.100  1.00  0.71           N  
ATOM   2072  CA  ASP A 129      24.546  -2.937  -3.221  1.00  0.71           C  
ATOM   2073  C   ASP A 129      23.490  -1.861  -2.992  1.00  0.71           C  
ATOM   2074  O   ASP A 129      22.477  -2.108  -2.336  1.00  0.71           O  
ATOM   2075  CB  ASP A 129      25.125  -3.374  -1.876  1.00  0.71           C  
ATOM   2076  CG  ASP A 129      25.939  -4.659  -1.960  1.00  0.71           C  
ATOM   2077  OD1 ASP A 129      25.696  -5.449  -2.840  1.00  0.71           O  
ATOM   2078  OD2 ASP A 129      26.809  -4.831  -1.144  1.00  0.71           O  
ATOM   2079  H   ASP A 129      26.521  -2.284  -3.699  1.00  0.71           H  
ATOM   2080  HA  ASP A 129      24.060  -3.794  -3.688  1.00  0.71           H  
ATOM   2081 1HB  ASP A 129      25.761  -2.578  -1.484  1.00  0.71           H  
ATOM   2082 2HB  ASP A 129      24.313  -3.520  -1.164  1.00  0.71           H  
ATOM   2083  N   CYS A 130      23.731  -0.658  -3.509  1.00  0.71           N  
ATOM   2084  CA  CYS A 130      22.781   0.423  -3.371  1.00  0.71           C  
ATOM   2085  C   CYS A 130      21.792   0.439  -4.524  1.00  0.71           C  
ATOM   2086  O   CYS A 130      20.866   1.245  -4.516  1.00  0.71           O  
ATOM   2087  CB  CYS A 130      23.467   1.774  -3.369  1.00  0.71           C  
ATOM   2088  SG  CYS A 130      24.567   2.092  -2.008  1.00  0.71           S  
ATOM   2089  H   CYS A 130      24.568  -0.481  -4.057  1.00  0.71           H  
ATOM   2090  HA  CYS A 130      22.237   0.295  -2.436  1.00  0.71           H  
ATOM   2091 1HB  CYS A 130      24.039   1.881  -4.277  1.00  0.71           H  
ATOM   2092 2HB  CYS A 130      22.713   2.543  -3.381  1.00  0.71           H  
ATOM   2093  HG  CYS A 130      23.680   1.764  -1.049  1.00  0.71           H  
ATOM   2094  N   PHE A 131      21.984  -0.412  -5.537  1.00  0.72           N  
ATOM   2095  CA  PHE A 131      21.062  -0.356  -6.666  1.00  0.72           C  
ATOM   2096  C   PHE A 131      20.376  -1.688  -6.905  1.00  0.72           C  
ATOM   2097  O   PHE A 131      20.950  -2.759  -6.710  1.00  0.72           O  
ATOM   2098  CB  PHE A 131      21.783   0.173  -7.908  1.00  0.72           C  
ATOM   2099  CG  PHE A 131      22.247   1.588  -7.646  1.00  0.72           C  
ATOM   2100  CD1 PHE A 131      23.519   1.861  -7.163  1.00  0.72           C  
ATOM   2101  CD2 PHE A 131      21.381   2.639  -7.819  1.00  0.72           C  
ATOM   2102  CE1 PHE A 131      23.896   3.168  -6.885  1.00  0.72           C  
ATOM   2103  CE2 PHE A 131      21.753   3.925  -7.542  1.00  0.72           C  
ATOM   2104  CZ  PHE A 131      23.001   4.194  -7.078  1.00  0.72           C  
ATOM   2105  H   PHE A 131      22.757  -1.084  -5.535  1.00  0.72           H  
ATOM   2106  HA  PHE A 131      20.274   0.361  -6.438  1.00  0.72           H  
ATOM   2107 1HB  PHE A 131      22.648  -0.448  -8.140  1.00  0.72           H  
ATOM   2108 2HB  PHE A 131      21.109   0.172  -8.772  1.00  0.72           H  
ATOM   2109  HD1 PHE A 131      24.216   1.039  -7.008  1.00  0.72           H  
ATOM   2110  HD2 PHE A 131      20.384   2.430  -8.185  1.00  0.72           H  
ATOM   2111  HE1 PHE A 131      24.889   3.383  -6.512  1.00  0.72           H  
ATOM   2112  HE2 PHE A 131      21.055   4.720  -7.687  1.00  0.72           H  
ATOM   2113  HZ  PHE A 131      23.285   5.221  -6.858  1.00  0.72           H  
ATOM   2114  N   GLU A 132      19.127  -1.600  -7.344  1.00  0.73           N  
ATOM   2115  CA  GLU A 132      18.294  -2.758  -7.604  1.00  0.73           C  
ATOM   2116  C   GLU A 132      18.323  -3.164  -9.070  1.00  0.73           C  
ATOM   2117  O   GLU A 132      18.128  -4.337  -9.393  1.00  0.73           O  
ATOM   2118  CB  GLU A 132      16.872  -2.460  -7.127  1.00  0.73           C  
ATOM   2119  CG  GLU A 132      16.825  -2.178  -5.609  1.00  0.73           C  
ATOM   2120  CD  GLU A 132      15.460  -1.970  -5.035  1.00  0.73           C  
ATOM   2121  OE1 GLU A 132      14.510  -2.446  -5.602  1.00  0.73           O  
ATOM   2122  OE2 GLU A 132      15.365  -1.312  -4.029  1.00  0.73           O  
ATOM   2123  H   GLU A 132      18.732  -0.679  -7.494  1.00  0.73           H  
ATOM   2124  HA  GLU A 132      18.680  -3.593  -7.019  1.00  0.73           H  
ATOM   2125 1HB  GLU A 132      16.485  -1.588  -7.658  1.00  0.73           H  
ATOM   2126 2HB  GLU A 132      16.223  -3.303  -7.347  1.00  0.73           H  
ATOM   2127 1HG  GLU A 132      17.298  -3.011  -5.090  1.00  0.73           H  
ATOM   2128 2HG  GLU A 132      17.425  -1.286  -5.416  1.00  0.73           H  
ATOM   2129  N   GLU A 133      18.590  -2.202  -9.952  1.00  0.73           N  
ATOM   2130  CA  GLU A 133      18.663  -2.500 -11.387  1.00  0.73           C  
ATOM   2131  C   GLU A 133      19.554  -1.498 -12.116  1.00  0.73           C  
ATOM   2132  O   GLU A 133      19.759  -0.368 -11.656  1.00  0.73           O  
ATOM   2133  CB  GLU A 133      17.257  -2.577 -12.015  1.00  0.73           C  
ATOM   2134  CG  GLU A 133      17.175  -2.992 -13.496  1.00  0.73           C  
ATOM   2135  CD  GLU A 133      17.722  -4.377 -13.782  1.00  0.73           C  
ATOM   2136  OE1 GLU A 133      18.926  -4.503 -13.804  1.00  0.73           O  
ATOM   2137  OE2 GLU A 133      16.948  -5.290 -13.992  1.00  0.73           O  
ATOM   2138  H   GLU A 133      18.703  -1.251  -9.603  1.00  0.73           H  
ATOM   2139  HA  GLU A 133      19.121  -3.483 -11.503  1.00  0.73           H  
ATOM   2140 1HB  GLU A 133      16.672  -3.291 -11.459  1.00  0.73           H  
ATOM   2141 2HB  GLU A 133      16.767  -1.636 -11.938  1.00  0.73           H  
ATOM   2142 1HG  GLU A 133      16.125  -2.991 -13.764  1.00  0.73           H  
ATOM   2143 2HG  GLU A 133      17.666  -2.261 -14.126  1.00  0.73           H  
ATOM   2144  N   MET A 134      20.136  -1.966 -13.219  1.00  0.74           N  
ATOM   2145  CA  MET A 134      20.995  -1.138 -14.052  1.00  0.74           C  
ATOM   2146  C   MET A 134      20.610  -1.200 -15.525  1.00  0.74           C  
ATOM   2147  O   MET A 134      20.558  -2.272 -16.131  1.00  0.74           O  
ATOM   2148  CB  MET A 134      22.448  -1.609 -13.905  1.00  0.74           C  
ATOM   2149  CG  MET A 134      23.036  -1.463 -12.517  1.00  0.74           C  
ATOM   2150  SD  MET A 134      24.678  -2.100 -12.435  1.00  0.74           S  
ATOM   2151  CE  MET A 134      25.462  -0.994 -13.550  1.00  0.74           C  
ATOM   2152  H   MET A 134      19.904  -2.923 -13.504  1.00  0.74           H  
ATOM   2153  HA  MET A 134      20.907  -0.100 -13.732  1.00  0.74           H  
ATOM   2154 1HB  MET A 134      22.515  -2.654 -14.188  1.00  0.74           H  
ATOM   2155 2HB  MET A 134      23.078  -1.043 -14.597  1.00  0.74           H  
ATOM   2156 1HG  MET A 134      23.056  -0.421 -12.233  1.00  0.74           H  
ATOM   2157 2HG  MET A 134      22.426  -2.001 -11.795  1.00  0.74           H  
ATOM   2158 1HE  MET A 134      26.507  -1.250 -13.604  1.00  0.74           H  
ATOM   2159 2HE  MET A 134      25.010  -1.087 -14.537  1.00  0.74           H  
ATOM   2160 3HE  MET A 134      25.350   0.029 -13.196  1.00  0.74           H  
ATOM   2161  N   ILE A 135      20.401  -0.031 -16.103  1.00  0.75           N  
ATOM   2162  CA  ILE A 135      20.109   0.105 -17.513  1.00  0.75           C  
ATOM   2163  C   ILE A 135      21.262   0.849 -18.155  1.00  0.75           C  
ATOM   2164  O   ILE A 135      21.652   1.941 -17.728  1.00  0.75           O  
ATOM   2165  CB  ILE A 135      18.743   0.768 -17.767  1.00  0.75           C  
ATOM   2166  CG1 ILE A 135      17.644  -0.091 -17.163  1.00  0.75           C  
ATOM   2167  CG2 ILE A 135      18.494   0.961 -19.269  1.00  0.75           C  
ATOM   2168  CD1 ILE A 135      17.293   0.268 -15.773  1.00  0.75           C  
ATOM   2169  H   ILE A 135      20.442   0.808 -15.535  1.00  0.75           H  
ATOM   2170  HA  ILE A 135      20.067  -0.886 -17.959  1.00  0.75           H  
ATOM   2171  HB  ILE A 135      18.718   1.736 -17.266  1.00  0.75           H  
ATOM   2172 1HG1 ILE A 135      16.756  -0.000 -17.779  1.00  0.75           H  
ATOM   2173 2HG1 ILE A 135      17.970  -1.132 -17.175  1.00  0.75           H  
ATOM   2174 1HG2 ILE A 135      17.528   1.442 -19.428  1.00  0.75           H  
ATOM   2175 2HG2 ILE A 135      19.281   1.580 -19.685  1.00  0.75           H  
ATOM   2176 3HG2 ILE A 135      18.500  -0.008 -19.767  1.00  0.75           H  
ATOM   2177 1HD1 ILE A 135      16.503  -0.381 -15.402  1.00  0.75           H  
ATOM   2178 2HD1 ILE A 135      18.166   0.166 -15.142  1.00  0.75           H  
ATOM   2179 3HD1 ILE A 135      16.957   1.279 -15.755  1.00  0.75           H  
ATOM   2180  N   CYS A 136      21.844   0.189 -19.124  1.00  0.78           N  
ATOM   2181  CA  CYS A 136      23.035   0.629 -19.816  1.00  0.78           C  
ATOM   2182  C   CYS A 136      22.839   0.439 -21.309  1.00  0.78           C  
ATOM   2183  O   CYS A 136      21.834  -0.154 -21.727  1.00  0.78           O  
ATOM   2184  CB  CYS A 136      24.216  -0.184 -19.304  1.00  0.78           C  
ATOM   2185  SG  CYS A 136      24.473  -0.046 -17.508  1.00  0.78           S  
ATOM   2186  H   CYS A 136      21.416  -0.683 -19.392  1.00  0.78           H  
ATOM   2187  HA  CYS A 136      23.203   1.688 -19.615  1.00  0.78           H  
ATOM   2188 1HB  CYS A 136      24.058  -1.230 -19.536  1.00  0.78           H  
ATOM   2189 2HB  CYS A 136      25.109   0.106 -19.787  1.00  0.78           H  
ATOM   2190  HG  CYS A 136      24.754   1.259 -17.528  1.00  0.78           H  
ATOM   2191  N   PHE A 137      23.789   0.897 -22.116  1.00  0.82           N  
ATOM   2192  CA  PHE A 137      23.635   0.758 -23.557  1.00  0.82           C  
ATOM   2193  C   PHE A 137      23.290  -0.648 -24.007  1.00  0.82           C  
ATOM   2194  O   PHE A 137      22.287  -0.847 -24.697  1.00  0.82           O  
ATOM   2195  CB  PHE A 137      24.904   1.205 -24.271  1.00  0.82           C  
ATOM   2196  CG  PHE A 137      24.931   0.734 -25.713  1.00  0.82           C  
ATOM   2197  CD1 PHE A 137      24.143   1.279 -26.696  1.00  0.82           C  
ATOM   2198  CD2 PHE A 137      25.787  -0.309 -26.067  1.00  0.82           C  
ATOM   2199  CE1 PHE A 137      24.193   0.787 -27.977  1.00  0.82           C  
ATOM   2200  CE2 PHE A 137      25.839  -0.785 -27.350  1.00  0.82           C  
ATOM   2201  CZ  PHE A 137      25.034  -0.235 -28.308  1.00  0.82           C  
ATOM   2202  H   PHE A 137      24.625   1.345 -21.727  1.00  0.82           H  
ATOM   2203  HA  PHE A 137      22.829   1.417 -23.869  1.00  0.82           H  
ATOM   2204 1HB  PHE A 137      24.989   2.287 -24.245  1.00  0.82           H  
ATOM   2205 2HB  PHE A 137      25.777   0.803 -23.756  1.00  0.82           H  
ATOM   2206  HD1 PHE A 137      23.455   2.081 -26.457  1.00  0.82           H  
ATOM   2207  HD2 PHE A 137      26.422  -0.756 -25.298  1.00  0.82           H  
ATOM   2208  HE1 PHE A 137      23.550   1.202 -28.726  1.00  0.82           H  
ATOM   2209  HE2 PHE A 137      26.512  -1.607 -27.602  1.00  0.82           H  
ATOM   2210  HZ  PHE A 137      25.056  -0.613 -29.329  1.00  0.82           H  
ATOM   2211  N   GLU A 138      24.059  -1.625 -23.568  1.00  0.92           N  
ATOM   2212  CA  GLU A 138      23.848  -3.006 -23.964  1.00  0.92           C  
ATOM   2213  C   GLU A 138      22.530  -3.612 -23.472  1.00  0.92           C  
ATOM   2214  O   GLU A 138      22.145  -4.696 -23.917  1.00  0.92           O  
ATOM   2215  CB  GLU A 138      25.027  -3.852 -23.516  1.00  0.92           C  
ATOM   2216  CG  GLU A 138      25.178  -4.009 -22.028  1.00  0.92           C  
ATOM   2217  CD  GLU A 138      26.381  -4.811 -21.705  1.00  0.92           C  
ATOM   2218  OE1 GLU A 138      26.403  -5.980 -22.004  1.00  0.92           O  
ATOM   2219  OE2 GLU A 138      27.302  -4.251 -21.165  1.00  0.92           O  
ATOM   2220  H   GLU A 138      24.838  -1.396 -22.971  1.00  0.92           H  
ATOM   2221  HA  GLU A 138      23.826  -3.030 -25.055  1.00  0.92           H  
ATOM   2222 1HB  GLU A 138      24.942  -4.848 -23.950  1.00  0.92           H  
ATOM   2223 2HB  GLU A 138      25.949  -3.408 -23.894  1.00  0.92           H  
ATOM   2224 1HG  GLU A 138      25.263  -3.021 -21.567  1.00  0.92           H  
ATOM   2225 2HG  GLU A 138      24.294  -4.498 -21.622  1.00  0.92           H  
ATOM   2226  N   THR A 139      21.852  -2.953 -22.529  1.00  1.09           N  
ATOM   2227  CA  THR A 139      20.607  -3.483 -22.012  1.00  1.09           C  
ATOM   2228  C   THR A 139      19.457  -2.806 -22.754  1.00  1.09           C  
ATOM   2229  O   THR A 139      18.331  -3.308 -22.757  1.00  1.09           O  
ATOM   2230  CB  THR A 139      20.454  -3.191 -20.516  1.00  1.09           C  
ATOM   2231  OG1 THR A 139      20.284  -1.796 -20.340  1.00  1.09           O  
ATOM   2232  CG2 THR A 139      21.738  -3.599 -19.772  1.00  1.09           C  
ATOM   2233  H   THR A 139      22.167  -2.047 -22.198  1.00  1.09           H  
ATOM   2234  HA  THR A 139      20.565  -4.558 -22.191  1.00  1.09           H  
ATOM   2235  HB  THR A 139      19.598  -3.724 -20.107  1.00  1.09           H  
ATOM   2236  HG1 THR A 139      20.759  -1.319 -21.052  1.00  1.09           H  
ATOM   2237 1HG2 THR A 139      21.635  -3.365 -18.707  1.00  1.09           H  
ATOM   2238 2HG2 THR A 139      21.908  -4.666 -19.895  1.00  1.09           H  
ATOM   2239 3HG2 THR A 139      22.583  -3.050 -20.182  1.00  1.09           H  
ATOM   2240  N   MET A 140      19.747  -1.658 -23.392  1.00  1.37           N  
ATOM   2241  CA  MET A 140      18.741  -0.933 -24.156  1.00  1.37           C  
ATOM   2242  C   MET A 140      18.725  -1.413 -25.591  1.00  1.37           C  
ATOM   2243  O   MET A 140      17.689  -1.427 -26.255  1.00  1.37           O  
ATOM   2244  CB  MET A 140      19.003   0.574 -24.149  1.00  1.37           C  
ATOM   2245  CG  MET A 140      18.769   1.278 -22.850  1.00  1.37           C  
ATOM   2246  SD  MET A 140      18.850   3.055 -23.035  1.00  1.37           S  
ATOM   2247  CE  MET A 140      20.607   3.383 -23.078  1.00  1.37           C  
ATOM   2248  H   MET A 140      20.691  -1.274 -23.355  1.00  1.37           H  
ATOM   2249  HA  MET A 140      17.765  -1.132 -23.724  1.00  1.37           H  
ATOM   2250 1HB  MET A 140      20.051   0.739 -24.387  1.00  1.37           H  
ATOM   2251 2HB  MET A 140      18.416   1.059 -24.925  1.00  1.37           H  
ATOM   2252 1HG  MET A 140      17.814   1.019 -22.433  1.00  1.37           H  
ATOM   2253 2HG  MET A 140      19.542   0.976 -22.146  1.00  1.37           H  
ATOM   2254 1HE  MET A 140      20.774   4.454 -23.175  1.00  1.37           H  
ATOM   2255 2HE  MET A 140      21.074   3.028 -22.154  1.00  1.37           H  
ATOM   2256 3HE  MET A 140      21.042   2.871 -23.929  1.00  1.37           H  
ATOM   2257  N   ASN A 141      19.886  -1.852 -26.068  1.00  1.83           N  
ATOM   2258  CA  ASN A 141      20.009  -2.247 -27.455  1.00  1.83           C  
ATOM   2259  C   ASN A 141      20.631  -3.637 -27.710  1.00  1.83           C  
ATOM   2260  O   ASN A 141      21.543  -3.725 -28.529  1.00  1.83           O  
ATOM   2261  CB  ASN A 141      20.941  -1.234 -28.098  1.00  1.83           C  
ATOM   2262  CG  ASN A 141      20.475   0.208 -28.020  1.00  1.83           C  
ATOM   2263  OD1 ASN A 141      19.700   0.720 -28.817  1.00  1.83           O  
ATOM   2264  ND2 ASN A 141      20.937   0.871 -26.994  1.00  1.83           N  
ATOM   2265  H   ASN A 141      20.717  -1.816 -25.477  1.00  1.83           H  
ATOM   2266  HA  ASN A 141      19.020  -2.227 -27.917  1.00  1.83           H  
ATOM   2267 1HB  ASN A 141      21.920  -1.301 -27.613  1.00  1.83           H  
ATOM   2268 2HB  ASN A 141      21.084  -1.488 -29.149  1.00  1.83           H  
ATOM   2269 1HD2 ASN A 141      20.685   1.847 -26.817  1.00  1.83           H  
ATOM   2270 2HD2 ASN A 141      21.546   0.400 -26.339  1.00  1.83           H  
ATOM   2271  N   PRO A 142      20.176  -4.762 -27.090  1.00  2.52           N  
ATOM   2272  CA  PRO A 142      20.664  -6.104 -27.403  1.00  2.52           C  
ATOM   2273  C   PRO A 142      20.593  -6.336 -28.903  1.00  2.52           C  
ATOM   2274  O   PRO A 142      21.484  -6.919 -29.517  1.00  2.52           O  
ATOM   2275  CB  PRO A 142      19.647  -6.991 -26.677  1.00  2.52           C  
ATOM   2276  CG  PRO A 142      19.220  -6.160 -25.501  1.00  2.52           C  
ATOM   2277  CD  PRO A 142      19.148  -4.739 -26.036  1.00  2.52           C  
ATOM   2278  HA  PRO A 142      21.685  -6.237 -27.018  1.00  2.52           H  
ATOM   2279 1HB  PRO A 142      18.817  -7.253 -27.351  1.00  2.52           H  
ATOM   2280 2HB  PRO A 142      20.125  -7.933 -26.376  1.00  2.52           H  
ATOM   2281 1HG  PRO A 142      18.257  -6.513 -25.104  1.00  2.52           H  
ATOM   2282 2HG  PRO A 142      19.955  -6.255 -24.683  1.00  2.52           H  
ATOM   2283 1HD  PRO A 142      18.155  -4.477 -26.431  1.00  2.52           H  
ATOM   2284 2HD  PRO A 142      19.444  -4.133 -25.206  1.00  2.52           H  
ATOM   2285  N   ASN A 143      19.469  -5.868 -29.447  1.00  3.47           N  
ATOM   2286  CA  ASN A 143      19.059  -5.821 -30.839  1.00  3.47           C  
ATOM   2287  C   ASN A 143      17.712  -5.092 -30.753  1.00  3.47           C  
ATOM   2288  O   ASN A 143      16.733  -5.677 -30.288  1.00  3.47           O  
ATOM   2289  CB  ASN A 143      18.963  -7.201 -31.480  1.00  3.47           C  
ATOM   2290  CG  ASN A 143      18.722  -7.131 -32.980  1.00  3.47           C  
ATOM   2291  OD1 ASN A 143      18.103  -6.175 -33.449  1.00  3.47           O  
ATOM   2292  ND2 ASN A 143      19.209  -8.116 -33.716  1.00  3.47           N  
ATOM   2293  H   ASN A 143      18.817  -5.451 -28.803  1.00  3.47           H  
ATOM   2294  HA  ASN A 143      19.747  -5.199 -31.413  1.00  3.47           H  
ATOM   2295 1HB  ASN A 143      19.876  -7.758 -31.302  1.00  3.47           H  
ATOM   2296 2HB  ASN A 143      18.149  -7.756 -31.018  1.00  3.47           H  
ATOM   2297 1HD2 ASN A 143      19.090  -8.131 -34.735  1.00  3.47           H  
ATOM   2298 2HD2 ASN A 143      19.708  -8.861 -33.277  1.00  3.47           H  
ATOM   2299  N   LEU A 144      17.641  -3.819 -31.112  1.00  4.62           N  
ATOM   2300  CA  LEU A 144      16.386  -3.097 -30.879  1.00  4.62           C  
ATOM   2301  C   LEU A 144      15.345  -3.254 -31.984  1.00  4.62           C  
ATOM   2302  O   LEU A 144      15.445  -2.643 -33.050  1.00  4.62           O  
ATOM   2303  CB  LEU A 144      16.672  -1.609 -30.696  1.00  4.62           C  
ATOM   2304  CG  LEU A 144      15.445  -0.726 -30.443  1.00  4.62           C  
ATOM   2305  CD1 LEU A 144      14.763  -1.144 -29.148  1.00  4.62           C  
ATOM   2306  CD2 LEU A 144      15.888   0.687 -30.365  1.00  4.62           C  
ATOM   2307  H   LEU A 144      18.440  -3.354 -31.515  1.00  4.62           H  
ATOM   2308  HA  LEU A 144      15.953  -3.475 -29.952  1.00  4.62           H  
ATOM   2309 1HB  LEU A 144      17.357  -1.482 -29.851  1.00  4.62           H  
ATOM   2310 2HB  LEU A 144      17.166  -1.237 -31.593  1.00  4.62           H  
ATOM   2311  HG  LEU A 144      14.736  -0.839 -31.257  1.00  4.62           H  
ATOM   2312 1HD1 LEU A 144      13.894  -0.511 -28.970  1.00  4.62           H  
ATOM   2313 2HD1 LEU A 144      14.446  -2.182 -29.220  1.00  4.62           H  
ATOM   2314 3HD1 LEU A 144      15.467  -1.036 -28.316  1.00  4.62           H  
ATOM   2315 1HD2 LEU A 144      15.027   1.331 -30.187  1.00  4.62           H  
ATOM   2316 2HD2 LEU A 144      16.599   0.778 -29.541  1.00  4.62           H  
ATOM   2317 3HD2 LEU A 144      16.371   0.976 -31.298  1.00  4.62           H  
ATOM   2318  N   PHE A 145      14.278  -3.980 -31.665  1.00  5.73           N  
ATOM   2319  CA  PHE A 145      13.204  -4.292 -32.604  1.00  5.73           C  
ATOM   2320  C   PHE A 145      12.635  -3.053 -33.283  1.00  5.73           C  
ATOM   2321  O   PHE A 145      12.418  -3.039 -34.493  1.00  5.73           O  
ATOM   2322  CB  PHE A 145      12.073  -5.028 -31.883  1.00  5.73           C  
ATOM   2323  CG  PHE A 145      10.897  -5.365 -32.762  1.00  5.73           C  
ATOM   2324  CD1 PHE A 145      10.928  -6.476 -33.595  1.00  5.73           C  
ATOM   2325  CD2 PHE A 145       9.758  -4.573 -32.756  1.00  5.73           C  
ATOM   2326  CE1 PHE A 145       9.847  -6.786 -34.400  1.00  5.73           C  
ATOM   2327  CE2 PHE A 145       8.677  -4.880 -33.559  1.00  5.73           C  
ATOM   2328  CZ  PHE A 145       8.721  -5.988 -34.382  1.00  5.73           C  
ATOM   2329  H   PHE A 145      14.261  -4.411 -30.750  1.00  5.73           H  
ATOM   2330  HA  PHE A 145      13.610  -4.947 -33.377  1.00  5.73           H  
ATOM   2331 1HB  PHE A 145      12.457  -5.955 -31.460  1.00  5.73           H  
ATOM   2332 2HB  PHE A 145      11.712  -4.418 -31.057  1.00  5.73           H  
ATOM   2333  HD1 PHE A 145      11.818  -7.106 -33.609  1.00  5.73           H  
ATOM   2334  HD2 PHE A 145       9.723  -3.698 -32.107  1.00  5.73           H  
ATOM   2335  HE1 PHE A 145       9.883  -7.661 -35.048  1.00  5.73           H  
ATOM   2336  HE2 PHE A 145       7.790  -4.247 -33.544  1.00  5.73           H  
ATOM   2337  HZ  PHE A 145       7.869  -6.231 -35.015  1.00  5.73           H  
ATOM   2338  N   GLY A 146      12.381  -2.014 -32.494  1.00  6.55           N  
ATOM   2339  CA  GLY A 146      11.785  -0.778 -32.987  1.00  6.55           C  
ATOM   2340  C   GLY A 146      12.585  -0.050 -34.083  1.00  6.55           C  
ATOM   2341  O   GLY A 146      12.019   0.789 -34.788  1.00  6.55           O  
ATOM   2342  H   GLY A 146      12.604  -2.091 -31.514  1.00  6.55           H  
ATOM   2343 1HA  GLY A 146      10.788  -1.002 -33.367  1.00  6.55           H  
ATOM   2344 2HA  GLY A 146      11.646  -0.101 -32.145  1.00  6.55           H  
ATOM   2345  N   SER A 147      13.890  -0.325 -34.207  1.00  6.89           N  
ATOM   2346  CA  SER A 147      14.698   0.334 -35.232  1.00  6.89           C  
ATOM   2347  C   SER A 147      15.476  -0.638 -36.143  1.00  6.89           C  
ATOM   2348  O   SER A 147      15.941  -0.253 -37.229  1.00  6.89           O  
ATOM   2349  CB  SER A 147      15.632   1.327 -34.574  1.00  6.89           C  
ATOM   2350  OG  SER A 147      14.910   2.353 -33.938  1.00  6.89           O  
ATOM   2351  H   SER A 147      14.321  -1.033 -33.619  1.00  6.89           H  
ATOM   2352  HA  SER A 147      14.023   0.900 -35.875  1.00  6.89           H  
ATOM   2353 1HB  SER A 147      16.235   0.806 -33.837  1.00  6.89           H  
ATOM   2354 2HB  SER A 147      16.309   1.749 -35.314  1.00  6.89           H  
ATOM   2355  HG  SER A 147      14.437   2.817 -34.638  1.00  6.89           H  
ATOM   2356  N   THR A 148      15.597  -1.906 -35.741  1.00  6.80           N  
ATOM   2357  CA  THR A 148      16.397  -2.862 -36.503  1.00  6.80           C  
ATOM   2358  C   THR A 148      15.708  -3.342 -37.776  1.00  6.80           C  
ATOM   2359  O   THR A 148      15.206  -4.464 -37.845  1.00  6.80           O  
ATOM   2360  CB  THR A 148      16.740  -4.105 -35.658  1.00  6.80           C  
ATOM   2361  OG1 THR A 148      17.504  -3.747 -34.514  1.00  6.80           O  
ATOM   2362  CG2 THR A 148      17.511  -5.063 -36.476  1.00  6.80           C  
ATOM   2363  H   THR A 148      15.193  -2.206 -34.858  1.00  6.80           H  
ATOM   2364  HA  THR A 148      17.331  -2.377 -36.788  1.00  6.80           H  
ATOM   2365  HB  THR A 148      15.819  -4.579 -35.324  1.00  6.80           H  
ATOM   2366  HG1 THR A 148      17.844  -4.577 -34.115  1.00  6.80           H  
ATOM   2367 1HG2 THR A 148      17.752  -5.949 -35.907  1.00  6.80           H  
ATOM   2368 2HG2 THR A 148      16.916  -5.340 -37.335  1.00  6.80           H  
ATOM   2369 3HG2 THR A 148      18.429  -4.587 -36.797  1.00  6.80           H  
ATOM   2370  N   THR A 149      15.740  -2.497 -38.805  1.00  6.34           N  
ATOM   2371  CA  THR A 149      15.101  -2.810 -40.083  1.00  6.34           C  
ATOM   2372  C   THR A 149      15.728  -4.054 -40.708  1.00  6.34           C  
ATOM   2373  O   THR A 149      15.032  -4.984 -41.116  1.00  6.34           O  
ATOM   2374  CB  THR A 149      15.235  -1.628 -41.061  1.00  6.34           C  
ATOM   2375  OG1 THR A 149      14.563  -0.480 -40.523  1.00  6.34           O  
ATOM   2376  CG2 THR A 149      14.640  -1.986 -42.409  1.00  6.34           C  
ATOM   2377  H   THR A 149      16.162  -1.586 -38.631  1.00  6.34           H  
ATOM   2378  HA  THR A 149      14.044  -3.008 -39.908  1.00  6.34           H  
ATOM   2379  HB  THR A 149      16.290  -1.388 -41.191  1.00  6.34           H  
ATOM   2380  HG1 THR A 149      14.967  -0.240 -39.675  1.00  6.34           H  
ATOM   2381 1HG2 THR A 149      14.748  -1.142 -43.089  1.00  6.34           H  
ATOM   2382 2HG2 THR A 149      15.162  -2.851 -42.819  1.00  6.34           H  
ATOM   2383 3HG2 THR A 149      13.584  -2.222 -42.290  1.00  6.34           H  
ATOM   2384  N   ARG A 150      17.054  -4.060 -40.782  1.00  5.64           N  
ATOM   2385  CA  ARG A 150      17.790  -5.220 -41.251  1.00  5.64           C  
ATOM   2386  C   ARG A 150      18.046  -6.026 -39.983  1.00  5.64           C  
ATOM   2387  O   ARG A 150      18.677  -5.491 -39.084  1.00  5.64           O  
ATOM   2388  CB  ARG A 150      19.091  -4.798 -41.915  1.00  5.64           C  
ATOM   2389  CG  ARG A 150      18.911  -3.981 -43.189  1.00  5.64           C  
ATOM   2390  CD  ARG A 150      20.209  -3.445 -43.713  1.00  5.64           C  
ATOM   2391  NE  ARG A 150      20.796  -2.451 -42.809  1.00  5.64           N  
ATOM   2392  CZ  ARG A 150      21.980  -1.838 -42.992  1.00  5.64           C  
ATOM   2393  NH1 ARG A 150      22.718  -2.107 -44.052  1.00  5.64           N  
ATOM   2394  NH2 ARG A 150      22.393  -0.962 -42.099  1.00  5.64           N  
ATOM   2395  H   ARG A 150      17.558  -3.247 -40.458  1.00  5.64           H  
ATOM   2396  HA  ARG A 150      17.175  -5.763 -41.962  1.00  5.64           H  
ATOM   2397 1HB  ARG A 150      19.677  -4.197 -41.218  1.00  5.64           H  
ATOM   2398 2HB  ARG A 150      19.681  -5.680 -42.164  1.00  5.64           H  
ATOM   2399 1HG  ARG A 150      18.464  -4.609 -43.961  1.00  5.64           H  
ATOM   2400 2HG  ARG A 150      18.250  -3.137 -42.984  1.00  5.64           H  
ATOM   2401 1HD  ARG A 150      20.920  -4.262 -43.828  1.00  5.64           H  
ATOM   2402 2HD  ARG A 150      20.043  -2.970 -44.679  1.00  5.64           H  
ATOM   2403  HE  ARG A 150      20.278  -2.201 -41.970  1.00  5.64           H  
ATOM   2404 1HH1 ARG A 150      22.396  -2.779 -44.735  1.00  5.64           H  
ATOM   2405 2HH1 ARG A 150      23.604  -1.642 -44.181  1.00  5.64           H  
ATOM   2406 1HH2 ARG A 150      21.806  -0.766 -41.270  1.00  5.64           H  
ATOM   2407 2HH2 ARG A 150      23.275  -0.492 -42.212  1.00  5.64           H  
ATOM   2408  N   PRO A 151      17.722  -7.319 -39.909  1.00  4.79           N  
ATOM   2409  CA  PRO A 151      17.742  -8.118 -38.685  1.00  4.79           C  
ATOM   2410  C   PRO A 151      19.100  -8.239 -37.992  1.00  4.79           C  
ATOM   2411  O   PRO A 151      19.155  -8.491 -36.783  1.00  4.79           O  
ATOM   2412  CB  PRO A 151      17.278  -9.493 -39.194  1.00  4.79           C  
ATOM   2413  CG  PRO A 151      17.581  -9.489 -40.681  1.00  4.79           C  
ATOM   2414  CD  PRO A 151      17.365  -8.059 -41.119  1.00  4.79           C  
ATOM   2415  HA  PRO A 151      16.998  -7.710 -37.988  1.00  4.79           H  
ATOM   2416 1HB  PRO A 151      17.824 -10.287 -38.661  1.00  4.79           H  
ATOM   2417 2HB  PRO A 151      16.209  -9.631 -38.975  1.00  4.79           H  
ATOM   2418 1HG  PRO A 151      18.619  -9.836 -40.846  1.00  4.79           H  
ATOM   2419 2HG  PRO A 151      16.924 -10.199 -41.204  1.00  4.79           H  
ATOM   2420 1HD  PRO A 151      18.053  -7.831 -41.946  1.00  4.79           H  
ATOM   2421 2HD  PRO A 151      16.307  -7.881 -41.381  1.00  4.79           H  
ATOM   2422  N   ASP A 152      20.183  -8.027 -38.733  1.00  3.88           N  
ATOM   2423  CA  ASP A 152      21.524  -8.138 -38.174  1.00  3.88           C  
ATOM   2424  C   ASP A 152      22.086  -6.805 -37.670  1.00  3.88           C  
ATOM   2425  O   ASP A 152      23.241  -6.742 -37.250  1.00  3.88           O  
ATOM   2426  CB  ASP A 152      22.466  -8.721 -39.225  1.00  3.88           C  
ATOM   2427  CG  ASP A 152      22.113 -10.159 -39.599  1.00  3.88           C  
ATOM   2428  OD1 ASP A 152      21.780 -10.922 -38.725  1.00  3.88           O  
ATOM   2429  OD2 ASP A 152      22.161 -10.471 -40.763  1.00  3.88           O  
ATOM   2430  H   ASP A 152      20.084  -7.800 -39.709  1.00  3.88           H  
ATOM   2431  HA  ASP A 152      21.483  -8.824 -37.328  1.00  3.88           H  
ATOM   2432 1HB  ASP A 152      22.431  -8.104 -40.123  1.00  3.88           H  
ATOM   2433 2HB  ASP A 152      23.488  -8.697 -38.848  1.00  3.88           H  
ATOM   2434  N   GLU A 153      21.309  -5.729 -37.777  1.00  3.02           N  
ATOM   2435  CA  GLU A 153      21.771  -4.427 -37.304  1.00  3.02           C  
ATOM   2436  C   GLU A 153      21.522  -4.254 -35.815  1.00  3.02           C  
ATOM   2437  O   GLU A 153      20.581  -4.804 -35.246  1.00  3.02           O  
ATOM   2438  CB  GLU A 153      21.201  -3.241 -38.108  1.00  3.02           C  
ATOM   2439  CG  GLU A 153      21.855  -1.861 -37.711  1.00  3.02           C  
ATOM   2440  CD  GLU A 153      21.548  -0.678 -38.619  1.00  3.02           C  
ATOM   2441  OE1 GLU A 153      20.822  -0.838 -39.571  1.00  3.02           O  
ATOM   2442  OE2 GLU A 153      22.092   0.388 -38.368  1.00  3.02           O  
ATOM   2443  H   GLU A 153      20.365  -5.811 -38.155  1.00  3.02           H  
ATOM   2444  HA  GLU A 153      22.851  -4.389 -37.445  1.00  3.02           H  
ATOM   2445 1HB  GLU A 153      21.359  -3.410 -39.174  1.00  3.02           H  
ATOM   2446 2HB  GLU A 153      20.124  -3.170 -37.942  1.00  3.02           H  
ATOM   2447 1HG  GLU A 153      21.491  -1.583 -36.727  1.00  3.02           H  
ATOM   2448 2HG  GLU A 153      22.935  -1.988 -37.646  1.00  3.02           H  
ATOM   2449  N   TYR A 154      22.395  -3.493 -35.176  1.00  2.29           N  
ATOM   2450  CA  TYR A 154      22.269  -3.163 -33.766  1.00  2.29           C  
ATOM   2451  C   TYR A 154      22.230  -1.636 -33.557  1.00  2.29           C  
ATOM   2452  O   TYR A 154      23.283  -1.010 -33.411  1.00  2.29           O  
ATOM   2453  CB  TYR A 154      23.419  -3.792 -32.996  1.00  2.29           C  
ATOM   2454  CG  TYR A 154      23.433  -5.291 -33.143  1.00  2.29           C  
ATOM   2455  CD1 TYR A 154      24.120  -5.892 -34.185  1.00  2.29           C  
ATOM   2456  CD2 TYR A 154      22.746  -6.061 -32.246  1.00  2.29           C  
ATOM   2457  CE1 TYR A 154      24.111  -7.266 -34.313  1.00  2.29           C  
ATOM   2458  CE2 TYR A 154      22.738  -7.434 -32.372  1.00  2.29           C  
ATOM   2459  CZ  TYR A 154      23.414  -8.036 -33.399  1.00  2.29           C  
ATOM   2460  OH  TYR A 154      23.402  -9.409 -33.517  1.00  2.29           O  
ATOM   2461  H   TYR A 154      23.162  -3.107 -35.707  1.00  2.29           H  
ATOM   2462  HA  TYR A 154      21.349  -3.600 -33.381  1.00  2.29           H  
ATOM   2463 1HB  TYR A 154      24.370  -3.396 -33.354  1.00  2.29           H  
ATOM   2464 2HB  TYR A 154      23.330  -3.550 -31.935  1.00  2.29           H  
ATOM   2465  HD1 TYR A 154      24.665  -5.284 -34.908  1.00  2.29           H  
ATOM   2466  HD2 TYR A 154      22.208  -5.582 -31.431  1.00  2.29           H  
ATOM   2467  HE1 TYR A 154      24.648  -7.738 -35.136  1.00  2.29           H  
ATOM   2468  HE2 TYR A 154      22.192  -8.041 -31.654  1.00  2.29           H  
ATOM   2469  HH  TYR A 154      22.931  -9.786 -32.768  1.00  2.29           H  
ATOM   2470  N   PRO A 155      21.047  -0.991 -33.690  1.00  1.73           N  
ATOM   2471  CA  PRO A 155      20.810   0.443 -33.605  1.00  1.73           C  
ATOM   2472  C   PRO A 155      21.247   0.961 -32.259  1.00  1.73           C  
ATOM   2473  O   PRO A 155      21.260   0.205 -31.290  1.00  1.73           O  
ATOM   2474  CB  PRO A 155      19.292   0.564 -33.738  1.00  1.73           C  
ATOM   2475  CG  PRO A 155      18.871  -0.686 -34.444  1.00  1.73           C  
ATOM   2476  CD  PRO A 155      19.805  -1.748 -33.955  1.00  1.73           C  
ATOM   2477  HA  PRO A 155      21.337   0.958 -34.423  1.00  1.73           H  
ATOM   2478 1HB  PRO A 155      18.834   0.665 -32.739  1.00  1.73           H  
ATOM   2479 2HB  PRO A 155      19.035   1.473 -34.301  1.00  1.73           H  
ATOM   2480 1HG  PRO A 155      17.833  -0.938 -34.190  1.00  1.73           H  
ATOM   2481 2HG  PRO A 155      18.907  -0.552 -35.537  1.00  1.73           H  
ATOM   2482 1HD  PRO A 155      19.421  -2.214 -33.041  1.00  1.73           H  
ATOM   2483 2HD  PRO A 155      19.901  -2.446 -34.763  1.00  1.73           H  
ATOM   2484  N   VAL A 156      21.608   2.234 -32.193  1.00  1.34           N  
ATOM   2485  CA  VAL A 156      22.009   2.801 -30.920  1.00  1.34           C  
ATOM   2486  C   VAL A 156      21.090   3.866 -30.343  1.00  1.34           C  
ATOM   2487  O   VAL A 156      21.086   5.015 -30.789  1.00  1.34           O  
ATOM   2488  CB  VAL A 156      23.409   3.425 -31.069  1.00  1.34           C  
ATOM   2489  CG1 VAL A 156      23.832   4.066 -29.792  1.00  1.34           C  
ATOM   2490  CG2 VAL A 156      24.398   2.359 -31.473  1.00  1.34           C  
ATOM   2491  H   VAL A 156      21.591   2.813 -33.019  1.00  1.34           H  
ATOM   2492  HA  VAL A 156      22.061   1.990 -30.198  1.00  1.34           H  
ATOM   2493  HB  VAL A 156      23.375   4.203 -31.832  1.00  1.34           H  
ATOM   2494 1HG1 VAL A 156      24.801   4.522 -29.911  1.00  1.34           H  
ATOM   2495 2HG1 VAL A 156      23.102   4.828 -29.552  1.00  1.34           H  
ATOM   2496 3HG1 VAL A 156      23.876   3.356 -28.997  1.00  1.34           H  
ATOM   2497 1HG2 VAL A 156      25.379   2.797 -31.588  1.00  1.34           H  
ATOM   2498 2HG2 VAL A 156      24.443   1.585 -30.729  1.00  1.34           H  
ATOM   2499 3HG2 VAL A 156      24.073   1.931 -32.409  1.00  1.34           H  
ATOM   2500  N   VAL A 157      20.396   3.486 -29.276  1.00  1.09           N  
ATOM   2501  CA  VAL A 157      19.553   4.374 -28.501  1.00  1.09           C  
ATOM   2502  C   VAL A 157      20.215   4.722 -27.184  1.00  1.09           C  
ATOM   2503  O   VAL A 157      20.511   3.842 -26.373  1.00  1.09           O  
ATOM   2504  CB  VAL A 157      18.191   3.732 -28.221  1.00  1.09           C  
ATOM   2505  CG1 VAL A 157      17.387   4.613 -27.352  1.00  1.09           C  
ATOM   2506  CG2 VAL A 157      17.470   3.548 -29.509  1.00  1.09           C  
ATOM   2507  H   VAL A 157      20.396   2.501 -29.028  1.00  1.09           H  
ATOM   2508  HA  VAL A 157      19.397   5.292 -29.068  1.00  1.09           H  
ATOM   2509  HB  VAL A 157      18.323   2.775 -27.712  1.00  1.09           H  
ATOM   2510 1HG1 VAL A 157      16.437   4.148 -27.160  1.00  1.09           H  
ATOM   2511 2HG1 VAL A 157      17.923   4.730 -26.433  1.00  1.09           H  
ATOM   2512 3HG1 VAL A 157      17.238   5.580 -27.826  1.00  1.09           H  
ATOM   2513 1HG2 VAL A 157      16.501   3.122 -29.304  1.00  1.09           H  
ATOM   2514 2HG2 VAL A 157      17.341   4.514 -29.995  1.00  1.09           H  
ATOM   2515 3HG2 VAL A 157      18.043   2.885 -30.161  1.00  1.09           H  
ATOM   2516  N   LEU A 158      20.497   6.010 -27.029  1.00  0.94           N  
ATOM   2517  CA  LEU A 158      21.176   6.579 -25.873  1.00  0.94           C  
ATOM   2518  C   LEU A 158      20.452   7.820 -25.370  1.00  0.94           C  
ATOM   2519  O   LEU A 158      19.728   8.462 -26.137  1.00  0.94           O  
ATOM   2520  CB  LEU A 158      22.633   6.885 -26.218  1.00  0.94           C  
ATOM   2521  CG  LEU A 158      23.489   5.647 -26.580  1.00  0.94           C  
ATOM   2522  CD1 LEU A 158      24.836   6.065 -27.050  1.00  0.94           C  
ATOM   2523  CD2 LEU A 158      23.638   4.768 -25.400  1.00  0.94           C  
ATOM   2524  H   LEU A 158      20.223   6.638 -27.772  1.00  0.94           H  
ATOM   2525  HA  LEU A 158      21.171   5.842 -25.072  1.00  0.94           H  
ATOM   2526 1HB  LEU A 158      22.647   7.555 -27.077  1.00  0.94           H  
ATOM   2527 2HB  LEU A 158      23.095   7.399 -25.396  1.00  0.94           H  
ATOM   2528  HG  LEU A 158      23.007   5.107 -27.357  1.00  0.94           H  
ATOM   2529 1HD1 LEU A 158      25.414   5.188 -27.306  1.00  0.94           H  
ATOM   2530 2HD1 LEU A 158      24.747   6.697 -27.904  1.00  0.94           H  
ATOM   2531 3HD1 LEU A 158      25.325   6.598 -26.246  1.00  0.94           H  
ATOM   2532 1HD2 LEU A 158      24.237   3.929 -25.673  1.00  0.94           H  
ATOM   2533 2HD2 LEU A 158      24.124   5.297 -24.626  1.00  0.94           H  
ATOM   2534 3HD2 LEU A 158      22.666   4.434 -25.053  1.00  0.94           H  
ATOM   2535  N   LYS A 159      20.647   8.166 -24.100  1.00  0.86           N  
ATOM   2536  CA  LYS A 159      20.060   9.387 -23.565  1.00  0.86           C  
ATOM   2537  C   LYS A 159      20.721  10.527 -24.325  1.00  0.86           C  
ATOM   2538  O   LYS A 159      21.934  10.470 -24.525  1.00  0.86           O  
ATOM   2539  CB  LYS A 159      20.377   9.532 -22.089  1.00  0.86           C  
ATOM   2540  CG  LYS A 159      19.821   8.474 -21.180  1.00  0.86           C  
ATOM   2541  CD  LYS A 159      20.156   8.858 -19.763  1.00  0.86           C  
ATOM   2542  CE  LYS A 159      21.634   8.879 -19.610  1.00  0.86           C  
ATOM   2543  NZ  LYS A 159      22.065   9.171 -18.259  1.00  0.86           N  
ATOM   2544  H   LYS A 159      21.260   7.604 -23.510  1.00  0.86           H  
ATOM   2545  HA  LYS A 159      18.984   9.384 -23.728  1.00  0.86           H  
ATOM   2546 1HB  LYS A 159      21.454   9.569 -21.949  1.00  0.86           H  
ATOM   2547 2HB  LYS A 159      19.973  10.467 -21.740  1.00  0.86           H  
ATOM   2548 1HG  LYS A 159      18.742   8.394 -21.304  1.00  0.86           H  
ATOM   2549 2HG  LYS A 159      20.277   7.505 -21.407  1.00  0.86           H  
ATOM   2550 1HD  LYS A 159      19.772   9.844 -19.537  1.00  0.86           H  
ATOM   2551 2HD  LYS A 159      19.752   8.153 -19.055  1.00  0.86           H  
ATOM   2552 1HE  LYS A 159      22.037   7.910 -19.903  1.00  0.86           H  
ATOM   2553 2HE  LYS A 159      22.036   9.637 -20.269  1.00  0.86           H  
ATOM   2554 1HZ  LYS A 159      23.088   9.175 -18.264  1.00  0.86           H  
ATOM   2555 2HZ  LYS A 159      21.760  10.109 -17.884  1.00  0.86           H  
ATOM   2556 3HZ  LYS A 159      21.741   8.422 -17.619  1.00  0.86           H  
ATOM   2557  N   PRO A 160      20.011  11.618 -24.642  1.00  0.83           N  
ATOM   2558  CA  PRO A 160      18.668  12.065 -24.293  1.00  0.83           C  
ATOM   2559  C   PRO A 160      17.498  11.503 -25.084  1.00  0.83           C  
ATOM   2560  O   PRO A 160      16.403  12.052 -25.008  1.00  0.83           O  
ATOM   2561  CB  PRO A 160      18.776  13.564 -24.586  1.00  0.83           C  
ATOM   2562  CG  PRO A 160      19.698  13.642 -25.761  1.00  0.83           C  
ATOM   2563  CD  PRO A 160      20.721  12.565 -25.504  1.00  0.83           C  
ATOM   2564  HA  PRO A 160      18.506  11.905 -23.217  1.00  0.83           H  
ATOM   2565 1HB  PRO A 160      17.781  13.985 -24.790  1.00  0.83           H  
ATOM   2566 2HB  PRO A 160      19.164  14.091 -23.707  1.00  0.83           H  
ATOM   2567 1HG  PRO A 160      19.140  13.475 -26.693  1.00  0.83           H  
ATOM   2568 2HG  PRO A 160      20.145  14.644 -25.831  1.00  0.83           H  
ATOM   2569 1HD  PRO A 160      21.018  12.071 -26.444  1.00  0.83           H  
ATOM   2570 2HD  PRO A 160      21.583  12.976 -24.963  1.00  0.83           H  
ATOM   2571  N   SER A 161      17.674  10.471 -25.892  1.00  0.82           N  
ATOM   2572  CA  SER A 161      16.499  10.051 -26.633  1.00  0.82           C  
ATOM   2573  C   SER A 161      15.392   9.665 -25.680  1.00  0.82           C  
ATOM   2574  O   SER A 161      15.623   8.992 -24.669  1.00  0.82           O  
ATOM   2575  CB  SER A 161      16.779   8.887 -27.558  1.00  0.82           C  
ATOM   2576  OG  SER A 161      15.575   8.435 -28.165  1.00  0.82           O  
ATOM   2577  H   SER A 161      18.553   9.963 -25.989  1.00  0.82           H  
ATOM   2578  HA  SER A 161      16.154  10.892 -27.236  1.00  0.82           H  
ATOM   2579 1HB  SER A 161      17.485   9.199 -28.324  1.00  0.82           H  
ATOM   2580 2HB  SER A 161      17.242   8.073 -26.999  1.00  0.82           H  
ATOM   2581  HG  SER A 161      15.848   7.912 -28.929  1.00  0.82           H  
ATOM   2582  N   LEU A 162      14.169  10.023 -26.039  1.00  0.84           N  
ATOM   2583  CA  LEU A 162      13.029   9.677 -25.215  1.00  0.84           C  
ATOM   2584  C   LEU A 162      12.822   8.174 -25.240  1.00  0.84           C  
ATOM   2585  O   LEU A 162      12.204   7.616 -24.332  1.00  0.84           O  
ATOM   2586  CB  LEU A 162      11.775  10.385 -25.711  1.00  0.84           C  
ATOM   2587  CG  LEU A 162      11.556  11.786 -25.164  1.00  0.84           C  
ATOM   2588  CD1 LEU A 162      12.754  12.658 -25.511  1.00  0.84           C  
ATOM   2589  CD2 LEU A 162      10.273  12.328 -25.750  1.00  0.84           C  
ATOM   2590  H   LEU A 162      14.039  10.563 -26.883  1.00  0.84           H  
ATOM   2591  HA  LEU A 162      13.231   9.989 -24.190  1.00  0.84           H  
ATOM   2592 1HB  LEU A 162      11.820  10.451 -26.796  1.00  0.84           H  
ATOM   2593 2HB  LEU A 162      10.908   9.783 -25.439  1.00  0.84           H  
ATOM   2594  HG  LEU A 162      11.483  11.759 -24.089  1.00  0.84           H  
ATOM   2595 1HD1 LEU A 162      12.599  13.662 -25.116  1.00  0.84           H  
ATOM   2596 2HD1 LEU A 162      13.657  12.234 -25.071  1.00  0.84           H  
ATOM   2597 3HD1 LEU A 162      12.870  12.708 -26.592  1.00  0.84           H  
ATOM   2598 1HD2 LEU A 162      10.095  13.321 -25.383  1.00  0.84           H  
ATOM   2599 2HD2 LEU A 162      10.354  12.357 -26.835  1.00  0.84           H  
ATOM   2600 3HD2 LEU A 162       9.441  11.682 -25.462  1.00  0.84           H  
ATOM   2601  N   THR A 163      13.340   7.506 -26.281  1.00  0.85           N  
ATOM   2602  CA  THR A 163      13.221   6.063 -26.355  1.00  0.85           C  
ATOM   2603  C   THR A 163      14.049   5.479 -25.224  1.00  0.85           C  
ATOM   2604  O   THR A 163      13.625   4.544 -24.556  1.00  0.85           O  
ATOM   2605  CB  THR A 163      13.673   5.500 -27.715  1.00  0.85           C  
ATOM   2606  OG1 THR A 163      12.843   6.030 -28.762  1.00  0.85           O  
ATOM   2607  CG2 THR A 163      13.579   3.967 -27.711  1.00  0.85           C  
ATOM   2608  H   THR A 163      13.882   7.996 -26.994  1.00  0.85           H  
ATOM   2609  HA  THR A 163      12.179   5.783 -26.199  1.00  0.85           H  
ATOM   2610  HB  THR A 163      14.699   5.799 -27.899  1.00  0.85           H  
ATOM   2611  HG1 THR A 163      11.952   5.684 -28.669  1.00  0.85           H  
ATOM   2612 1HG2 THR A 163      13.909   3.577 -28.673  1.00  0.85           H  
ATOM   2613 2HG2 THR A 163      14.208   3.569 -26.924  1.00  0.85           H  
ATOM   2614 3HG2 THR A 163      12.548   3.667 -27.531  1.00  0.85           H  
ATOM   2615  N   ALA A 164      15.248   6.030 -25.010  1.00  0.86           N  
ATOM   2616  CA  ALA A 164      16.128   5.529 -23.962  1.00  0.86           C  
ATOM   2617  C   ALA A 164      15.442   5.663 -22.611  1.00  0.86           C  
ATOM   2618  O   ALA A 164      15.475   4.743 -21.783  1.00  0.86           O  
ATOM   2619  CB  ALA A 164      17.443   6.307 -23.953  1.00  0.86           C  
ATOM   2620  H   ALA A 164      15.538   6.821 -25.571  1.00  0.86           H  
ATOM   2621  HA  ALA A 164      16.322   4.474 -24.154  1.00  0.86           H  
ATOM   2622 1HB  ALA A 164      18.108   5.941 -23.207  1.00  0.86           H  
ATOM   2623 2HB  ALA A 164      17.932   6.233 -24.899  1.00  0.86           H  
ATOM   2624 3HB  ALA A 164      17.235   7.354 -23.753  1.00  0.86           H  
ATOM   2625  N   MET A 165      14.759   6.800 -22.414  1.00  0.87           N  
ATOM   2626  CA  MET A 165      14.070   7.023 -21.151  1.00  0.87           C  
ATOM   2627  C   MET A 165      12.896   6.067 -21.015  1.00  0.87           C  
ATOM   2628  O   MET A 165      12.677   5.498 -19.946  1.00  0.87           O  
ATOM   2629  CB  MET A 165      13.561   8.452 -21.058  1.00  0.87           C  
ATOM   2630  CG  MET A 165      14.607   9.552 -21.016  1.00  0.87           C  
ATOM   2631  SD  MET A 165      15.647   9.505 -19.553  1.00  0.87           S  
ATOM   2632  CE  MET A 165      16.887  10.680 -20.019  1.00  0.87           C  
ATOM   2633  H   MET A 165      14.774   7.521 -23.141  1.00  0.87           H  
ATOM   2634  HA  MET A 165      14.750   6.823 -20.333  1.00  0.87           H  
ATOM   2635 1HB  MET A 165      12.912   8.652 -21.904  1.00  0.87           H  
ATOM   2636 2HB  MET A 165      12.968   8.547 -20.160  1.00  0.87           H  
ATOM   2637 1HG  MET A 165      15.245   9.473 -21.903  1.00  0.87           H  
ATOM   2638 2HG  MET A 165      14.103  10.519 -21.048  1.00  0.87           H  
ATOM   2639 1HE  MET A 165      17.619  10.751 -19.251  1.00  0.87           H  
ATOM   2640 2HE  MET A 165      17.361  10.373 -20.949  1.00  0.87           H  
ATOM   2641 3HE  MET A 165      16.427  11.633 -20.142  1.00  0.87           H  
ATOM   2642  N   ASP A 166      12.183   5.818 -22.119  1.00  0.87           N  
ATOM   2643  CA  ASP A 166      11.040   4.920 -22.076  1.00  0.87           C  
ATOM   2644  C   ASP A 166      11.503   3.504 -21.760  1.00  0.87           C  
ATOM   2645  O   ASP A 166      10.864   2.794 -20.979  1.00  0.87           O  
ATOM   2646  CB  ASP A 166      10.283   4.950 -23.411  1.00  0.87           C  
ATOM   2647  CG  ASP A 166       8.931   4.238 -23.370  1.00  0.87           C  
ATOM   2648  OD1 ASP A 166       8.065   4.689 -22.653  1.00  0.87           O  
ATOM   2649  OD2 ASP A 166       8.765   3.249 -24.057  1.00  0.87           O  
ATOM   2650  H   ASP A 166      12.397   6.305 -22.987  1.00  0.87           H  
ATOM   2651  HA  ASP A 166      10.365   5.247 -21.290  1.00  0.87           H  
ATOM   2652 1HB  ASP A 166      10.131   5.988 -23.713  1.00  0.87           H  
ATOM   2653 2HB  ASP A 166      10.903   4.481 -24.178  1.00  0.87           H  
ATOM   2654  N   ILE A 167      12.659   3.105 -22.297  1.00  0.87           N  
ATOM   2655  CA  ILE A 167      13.156   1.772 -22.012  1.00  0.87           C  
ATOM   2656  C   ILE A 167      13.459   1.657 -20.531  1.00  0.87           C  
ATOM   2657  O   ILE A 167      13.036   0.697 -19.891  1.00  0.87           O  
ATOM   2658  CB  ILE A 167      14.426   1.439 -22.816  1.00  0.87           C  
ATOM   2659  CG1 ILE A 167      14.102   1.315 -24.334  1.00  0.87           C  
ATOM   2660  CG2 ILE A 167      15.015   0.136 -22.282  1.00  0.87           C  
ATOM   2661  CD1 ILE A 167      15.349   1.302 -25.235  1.00  0.87           C  
ATOM   2662  H   ILE A 167      13.156   3.714 -22.944  1.00  0.87           H  
ATOM   2663  HA  ILE A 167      12.389   1.049 -22.268  1.00  0.87           H  
ATOM   2664  HB  ILE A 167      15.157   2.244 -22.704  1.00  0.87           H  
ATOM   2665 1HG1 ILE A 167      13.555   0.390 -24.501  1.00  0.87           H  
ATOM   2666 2HG1 ILE A 167      13.468   2.142 -24.626  1.00  0.87           H  
ATOM   2667 1HG2 ILE A 167      15.901  -0.108 -22.835  1.00  0.87           H  
ATOM   2668 2HG2 ILE A 167      15.263   0.250 -21.227  1.00  0.87           H  
ATOM   2669 3HG2 ILE A 167      14.288  -0.667 -22.400  1.00  0.87           H  
ATOM   2670 1HD1 ILE A 167      15.049   1.210 -26.279  1.00  0.87           H  
ATOM   2671 2HD1 ILE A 167      15.907   2.231 -25.100  1.00  0.87           H  
ATOM   2672 3HD1 ILE A 167      15.980   0.459 -24.968  1.00  0.87           H  
ATOM   2673  N   CYS A 168      14.150   2.643 -19.964  1.00  0.89           N  
ATOM   2674  CA  CYS A 168      14.481   2.596 -18.544  1.00  0.89           C  
ATOM   2675  C   CYS A 168      13.242   2.487 -17.668  1.00  0.89           C  
ATOM   2676  O   CYS A 168      13.193   1.666 -16.749  1.00  0.89           O  
ATOM   2677  CB  CYS A 168      15.249   3.821 -18.124  1.00  0.89           C  
ATOM   2678  SG  CYS A 168      15.776   3.755 -16.414  1.00  0.89           S  
ATOM   2679  H   CYS A 168      14.475   3.428 -20.536  1.00  0.89           H  
ATOM   2680  HA  CYS A 168      15.106   1.724 -18.372  1.00  0.89           H  
ATOM   2681 1HB  CYS A 168      16.125   3.896 -18.745  1.00  0.89           H  
ATOM   2682 2HB  CYS A 168      14.650   4.720 -18.277  1.00  0.89           H  
ATOM   2683  HG  CYS A 168      16.621   4.777 -16.509  1.00  0.89           H  
ATOM   2684  N   ILE A 169      12.236   3.308 -17.965  1.00  0.93           N  
ATOM   2685  CA  ILE A 169      10.991   3.340 -17.207  1.00  0.93           C  
ATOM   2686  C   ILE A 169      10.305   1.974 -17.286  1.00  0.93           C  
ATOM   2687  O   ILE A 169       9.810   1.448 -16.276  1.00  0.93           O  
ATOM   2688  CB  ILE A 169      10.086   4.432 -17.794  1.00  0.93           C  
ATOM   2689  CG1 ILE A 169      10.687   5.809 -17.512  1.00  0.93           C  
ATOM   2690  CG2 ILE A 169       8.724   4.377 -17.168  1.00  0.93           C  
ATOM   2691  CD1 ILE A 169      10.062   6.903 -18.346  1.00  0.93           C  
ATOM   2692  H   ILE A 169      12.351   3.962 -18.742  1.00  0.93           H  
ATOM   2693  HA  ILE A 169      11.211   3.569 -16.170  1.00  0.93           H  
ATOM   2694  HB  ILE A 169      10.007   4.301 -18.872  1.00  0.93           H  
ATOM   2695 1HG1 ILE A 169      10.516   6.037 -16.465  1.00  0.93           H  
ATOM   2696 2HG1 ILE A 169      11.760   5.791 -17.688  1.00  0.93           H  
ATOM   2697 1HG2 ILE A 169       8.100   5.160 -17.590  1.00  0.93           H  
ATOM   2698 2HG2 ILE A 169       8.266   3.408 -17.352  1.00  0.93           H  
ATOM   2699 3HG2 ILE A 169       8.834   4.534 -16.101  1.00  0.93           H  
ATOM   2700 1HD1 ILE A 169      10.503   7.850 -18.084  1.00  0.93           H  
ATOM   2701 2HD1 ILE A 169      10.241   6.702 -19.398  1.00  0.93           H  
ATOM   2702 3HD1 ILE A 169       9.005   6.935 -18.179  1.00  0.93           H  
ATOM   2703  N   ARG A 170      10.272   1.384 -18.486  1.00  0.98           N  
ATOM   2704  CA  ARG A 170       9.705   0.056 -18.656  1.00  0.98           C  
ATOM   2705  C   ARG A 170      10.512  -1.017 -17.914  1.00  0.98           C  
ATOM   2706  O   ARG A 170       9.929  -1.844 -17.227  1.00  0.98           O  
ATOM   2707  CB  ARG A 170       9.612  -0.289 -20.133  1.00  0.98           C  
ATOM   2708  CG  ARG A 170       8.527   0.482 -20.890  1.00  0.98           C  
ATOM   2709  CD  ARG A 170       8.518   0.158 -22.332  1.00  0.98           C  
ATOM   2710  NE  ARG A 170       7.519   0.935 -23.052  1.00  0.98           N  
ATOM   2711  CZ  ARG A 170       6.220   0.598 -23.180  1.00  0.98           C  
ATOM   2712  NH1 ARG A 170       5.768  -0.519 -22.642  1.00  0.98           N  
ATOM   2713  NH2 ARG A 170       5.395   1.387 -23.847  1.00  0.98           N  
ATOM   2714  H   ARG A 170      10.655   1.866 -19.304  1.00  0.98           H  
ATOM   2715  HA  ARG A 170       8.694   0.067 -18.249  1.00  0.98           H  
ATOM   2716 1HB  ARG A 170      10.566  -0.068 -20.613  1.00  0.98           H  
ATOM   2717 2HB  ARG A 170       9.422  -1.354 -20.251  1.00  0.98           H  
ATOM   2718 1HG  ARG A 170       7.551   0.233 -20.478  1.00  0.98           H  
ATOM   2719 2HG  ARG A 170       8.697   1.555 -20.786  1.00  0.98           H  
ATOM   2720 1HD  ARG A 170       9.496   0.401 -22.752  1.00  0.98           H  
ATOM   2721 2HD  ARG A 170       8.306  -0.898 -22.477  1.00  0.98           H  
ATOM   2722  HE  ARG A 170       7.834   1.825 -23.479  1.00  0.98           H  
ATOM   2723 1HH1 ARG A 170       6.396  -1.124 -22.133  1.00  0.98           H  
ATOM   2724 2HH1 ARG A 170       4.794  -0.769 -22.740  1.00  0.98           H  
ATOM   2725 1HH2 ARG A 170       5.735   2.250 -24.265  1.00  0.98           H  
ATOM   2726 2HH2 ARG A 170       4.427   1.136 -23.942  1.00  0.98           H  
ATOM   2727  N   VAL A 171      11.848  -0.956 -17.950  1.00  1.03           N  
ATOM   2728  CA  VAL A 171      12.678  -1.942 -17.239  1.00  1.03           C  
ATOM   2729  C   VAL A 171      12.434  -1.855 -15.741  1.00  1.03           C  
ATOM   2730  O   VAL A 171      12.325  -2.864 -15.043  1.00  1.03           O  
ATOM   2731  CB  VAL A 171      14.179  -1.747 -17.518  1.00  1.03           C  
ATOM   2732  CG1 VAL A 171      14.976  -2.643 -16.589  1.00  1.03           C  
ATOM   2733  CG2 VAL A 171      14.502  -2.109 -18.970  1.00  1.03           C  
ATOM   2734  H   VAL A 171      12.299  -0.240 -18.515  1.00  1.03           H  
ATOM   2735  HA  VAL A 171      12.394  -2.937 -17.580  1.00  1.03           H  
ATOM   2736  HB  VAL A 171      14.447  -0.707 -17.323  1.00  1.03           H  
ATOM   2737 1HG1 VAL A 171      16.038  -2.516 -16.763  1.00  1.03           H  
ATOM   2738 2HG1 VAL A 171      14.745  -2.379 -15.561  1.00  1.03           H  
ATOM   2739 3HG1 VAL A 171      14.709  -3.683 -16.763  1.00  1.03           H  
ATOM   2740 1HG2 VAL A 171      15.567  -1.965 -19.154  1.00  1.03           H  
ATOM   2741 2HG2 VAL A 171      14.238  -3.150 -19.149  1.00  1.03           H  
ATOM   2742 3HG2 VAL A 171      13.938  -1.483 -19.638  1.00  1.03           H  
ATOM   2743  N   ALA A 172      12.339  -0.622 -15.260  1.00  1.07           N  
ATOM   2744  CA  ALA A 172      12.059  -0.277 -13.880  1.00  1.07           C  
ATOM   2745  C   ALA A 172      10.639  -0.689 -13.464  1.00  1.07           C  
ATOM   2746  O   ALA A 172      10.312  -0.696 -12.261  1.00  1.07           O  
ATOM   2747  CB  ALA A 172      12.234   1.218 -13.706  1.00  1.07           C  
ATOM   2748  H   ALA A 172      12.476   0.154 -15.905  1.00  1.07           H  
ATOM   2749  HA  ALA A 172      12.765  -0.810 -13.247  1.00  1.07           H  
ATOM   2750 1HB  ALA A 172      12.045   1.504 -12.672  1.00  1.07           H  
ATOM   2751 2HB  ALA A 172      13.237   1.507 -13.998  1.00  1.07           H  
ATOM   2752 3HB  ALA A 172      11.542   1.713 -14.356  1.00  1.07           H  
ATOM   2753  N   ASN A 173       9.775  -0.966 -14.462  1.00  1.10           N  
ATOM   2754  CA  ASN A 173       8.380  -1.307 -14.268  1.00  1.10           C  
ATOM   2755  C   ASN A 173       7.685  -0.262 -13.425  1.00  1.10           C  
ATOM   2756  O   ASN A 173       6.976  -0.620 -12.478  1.00  1.10           O  
ATOM   2757  CB  ASN A 173       8.246  -2.693 -13.650  1.00  1.10           C  
ATOM   2758  CG  ASN A 173       8.690  -3.817 -14.577  1.00  1.10           C  
ATOM   2759  OD1 ASN A 173       8.213  -3.937 -15.710  1.00  1.10           O  
ATOM   2760  ND2 ASN A 173       9.602  -4.633 -14.109  1.00  1.10           N  
ATOM   2761  H   ASN A 173      10.102  -0.984 -15.420  1.00  1.10           H  
ATOM   2762  HA  ASN A 173       7.897  -1.315 -15.247  1.00  1.10           H  
ATOM   2763 1HB  ASN A 173       8.838  -2.751 -12.745  1.00  1.10           H  
ATOM   2764 2HB  ASN A 173       7.206  -2.863 -13.373  1.00  1.10           H  
ATOM   2765 1HD2 ASN A 173       9.939  -5.383 -14.678  1.00  1.10           H  
ATOM   2766 2HD2 ASN A 173       9.974  -4.498 -13.194  1.00  1.10           H  
ATOM   2767  N   VAL A 174       7.907   1.028 -13.740  1.00  1.08           N  
ATOM   2768  CA  VAL A 174       7.302   2.068 -12.915  1.00  1.08           C  
ATOM   2769  C   VAL A 174       6.625   3.198 -13.671  1.00  1.08           C  
ATOM   2770  O   VAL A 174       7.142   3.723 -14.648  1.00  1.08           O  
ATOM   2771  CB  VAL A 174       8.412   2.689 -12.039  1.00  1.08           C  
ATOM   2772  CG1 VAL A 174       9.403   3.389 -12.944  1.00  1.08           C  
ATOM   2773  CG2 VAL A 174       7.852   3.649 -10.978  1.00  1.08           C  
ATOM   2774  H   VAL A 174       8.504   1.259 -14.538  1.00  1.08           H  
ATOM   2775  HA  VAL A 174       6.557   1.611 -12.294  1.00  1.08           H  
ATOM   2776  HB  VAL A 174       8.943   1.880 -11.551  1.00  1.08           H  
ATOM   2777 1HG1 VAL A 174      10.229   3.790 -12.354  1.00  1.08           H  
ATOM   2778 2HG1 VAL A 174       9.770   2.688 -13.664  1.00  1.08           H  
ATOM   2779 3HG1 VAL A 174       8.898   4.206 -13.463  1.00  1.08           H  
ATOM   2780 1HG2 VAL A 174       8.671   4.040 -10.377  1.00  1.08           H  
ATOM   2781 2HG2 VAL A 174       7.346   4.471 -11.449  1.00  1.08           H  
ATOM   2782 3HG2 VAL A 174       7.162   3.130 -10.344  1.00  1.08           H  
ATOM   2783  N   ASP A 175       5.499   3.638 -13.127  1.00  1.04           N  
ATOM   2784  CA  ASP A 175       4.794   4.815 -13.613  1.00  1.04           C  
ATOM   2785  C   ASP A 175       5.710   6.039 -13.484  1.00  1.04           C  
ATOM   2786  O   ASP A 175       6.023   6.437 -12.359  1.00  1.04           O  
ATOM   2787  CB  ASP A 175       3.515   5.024 -12.792  1.00  1.04           C  
ATOM   2788  CG  ASP A 175       2.571   6.198 -13.242  1.00  1.04           C  
ATOM   2789  OD1 ASP A 175       3.008   7.230 -13.762  1.00  1.04           O  
ATOM   2790  OD2 ASP A 175       1.382   6.026 -13.058  1.00  1.04           O  
ATOM   2791  H   ASP A 175       5.100   3.084 -12.369  1.00  1.04           H  
ATOM   2792  HA  ASP A 175       4.519   4.620 -14.641  1.00  1.04           H  
ATOM   2793 1HB  ASP A 175       2.933   4.094 -12.812  1.00  1.04           H  
ATOM   2794 2HB  ASP A 175       3.789   5.191 -11.749  1.00  1.04           H  
ATOM   2795  N   PRO A 176       6.072   6.730 -14.584  1.00  0.97           N  
ATOM   2796  CA  PRO A 176       7.024   7.820 -14.605  1.00  0.97           C  
ATOM   2797  C   PRO A 176       6.605   8.998 -13.740  1.00  0.97           C  
ATOM   2798  O   PRO A 176       7.460   9.748 -13.272  1.00  0.97           O  
ATOM   2799  CB  PRO A 176       7.050   8.226 -16.084  1.00  0.97           C  
ATOM   2800  CG  PRO A 176       5.755   7.735 -16.655  1.00  0.97           C  
ATOM   2801  CD  PRO A 176       5.440   6.466 -15.889  1.00  0.97           C  
ATOM   2802  HA  PRO A 176       8.000   7.433 -14.294  1.00  0.97           H  
ATOM   2803 1HB  PRO A 176       7.151   9.318 -16.170  1.00  0.97           H  
ATOM   2804 2HB  PRO A 176       7.917   7.806 -16.548  1.00  0.97           H  
ATOM   2805 1HG  PRO A 176       4.981   8.510 -16.530  1.00  0.97           H  
ATOM   2806 2HG  PRO A 176       5.865   7.572 -17.737  1.00  0.97           H  
ATOM   2807 1HD  PRO A 176       4.344   6.408 -15.798  1.00  0.97           H  
ATOM   2808 2HD  PRO A 176       5.884   5.579 -16.368  1.00  0.97           H  
ATOM   2809  N   ARG A 177       5.315   9.123 -13.430  1.00  0.90           N  
ATOM   2810  CA  ARG A 177       4.872  10.269 -12.647  1.00  0.90           C  
ATOM   2811  C   ARG A 177       5.292  10.163 -11.186  1.00  0.90           C  
ATOM   2812  O   ARG A 177       5.183  11.128 -10.428  1.00  0.90           O  
ATOM   2813  CB  ARG A 177       3.370  10.404 -12.738  1.00  0.90           C  
ATOM   2814  CG  ARG A 177       2.871  10.749 -14.130  1.00  0.90           C  
ATOM   2815  CD  ARG A 177       1.392  10.735 -14.202  1.00  0.90           C  
ATOM   2816  NE  ARG A 177       0.875   9.399 -13.981  1.00  0.90           N  
ATOM   2817  CZ  ARG A 177      -0.433   9.076 -13.883  1.00  0.90           C  
ATOM   2818  NH1 ARG A 177      -1.371  10.005 -14.007  1.00  0.90           N  
ATOM   2819  NH2 ARG A 177      -0.768   7.823 -13.657  1.00  0.90           N  
ATOM   2820  H   ARG A 177       4.604   8.444 -13.744  1.00  0.90           H  
ATOM   2821  HA  ARG A 177       5.325  11.165 -13.074  1.00  0.90           H  
ATOM   2822 1HB  ARG A 177       2.905   9.462 -12.441  1.00  0.90           H  
ATOM   2823 2HB  ARG A 177       3.027  11.176 -12.052  1.00  0.90           H  
ATOM   2824 1HG  ARG A 177       3.233  11.736 -14.417  1.00  0.90           H  
ATOM   2825 2HG  ARG A 177       3.252  10.000 -14.831  1.00  0.90           H  
ATOM   2826 1HD  ARG A 177       0.980  11.392 -13.439  1.00  0.90           H  
ATOM   2827 2HD  ARG A 177       1.068  11.067 -15.186  1.00  0.90           H  
ATOM   2828  HE  ARG A 177       1.570   8.628 -13.883  1.00  0.90           H  
ATOM   2829 1HH1 ARG A 177      -1.112  10.965 -14.179  1.00  0.90           H  
ATOM   2830 2HH1 ARG A 177      -2.344   9.749 -13.930  1.00  0.90           H  
ATOM   2831 1HH2 ARG A 177      -0.015   7.114 -13.540  1.00  0.90           H  
ATOM   2832 2HH2 ARG A 177      -1.730   7.555 -13.576  1.00  0.90           H  
ATOM   2833  N   ARG A 178       5.755   8.974 -10.790  1.00  0.83           N  
ATOM   2834  CA  ARG A 178       6.207   8.716  -9.434  1.00  0.83           C  
ATOM   2835  C   ARG A 178       7.675   8.270  -9.456  1.00  0.83           C  
ATOM   2836  O   ARG A 178       8.162   7.544  -8.574  1.00  0.83           O  
ATOM   2837  CB  ARG A 178       5.297   7.703  -8.775  1.00  0.83           C  
ATOM   2838  CG  ARG A 178       3.840   8.215  -8.646  1.00  0.83           C  
ATOM   2839  CD  ARG A 178       2.937   7.327  -7.848  1.00  0.83           C  
ATOM   2840  NE  ARG A 178       3.307   7.307  -6.435  1.00  0.83           N  
ATOM   2841  CZ  ARG A 178       2.699   6.550  -5.479  1.00  0.83           C  
ATOM   2842  NH1 ARG A 178       1.684   5.774  -5.817  1.00  0.83           N  
ATOM   2843  NH2 ARG A 178       3.108   6.585  -4.217  1.00  0.83           N  
ATOM   2844  H   ARG A 178       5.811   8.209 -11.465  1.00  0.83           H  
ATOM   2845  HA  ARG A 178       6.138   9.639  -8.861  1.00  0.83           H  
ATOM   2846 1HB  ARG A 178       5.280   6.792  -9.376  1.00  0.83           H  
ATOM   2847 2HB  ARG A 178       5.668   7.442  -7.786  1.00  0.83           H  
ATOM   2848 1HG  ARG A 178       3.854   9.199  -8.172  1.00  0.83           H  
ATOM   2849 2HG  ARG A 178       3.410   8.306  -9.644  1.00  0.83           H  
ATOM   2850 1HD  ARG A 178       1.914   7.687  -7.927  1.00  0.83           H  
ATOM   2851 2HD  ARG A 178       2.996   6.309  -8.231  1.00  0.83           H  
ATOM   2852  HE  ARG A 178       4.082   7.917  -6.160  1.00  0.83           H  
ATOM   2853 1HH1 ARG A 178       1.370   5.747  -6.775  1.00  0.83           H  
ATOM   2854 2HH1 ARG A 178       1.214   5.217  -5.118  1.00  0.83           H  
ATOM   2855 1HH2 ARG A 178       3.901   7.161  -3.918  1.00  0.83           H  
ATOM   2856 2HH2 ARG A 178       2.661   6.016  -3.484  1.00  0.83           H  
ATOM   2857  N   THR A 179       8.389   8.730 -10.478  1.00  0.77           N  
ATOM   2858  CA  THR A 179       9.804   8.439 -10.610  1.00  0.77           C  
ATOM   2859  C   THR A 179      10.630   9.719 -10.718  1.00  0.77           C  
ATOM   2860  O   THR A 179      10.221  10.673 -11.391  1.00  0.77           O  
ATOM   2861  CB  THR A 179      10.050   7.524 -11.808  1.00  0.77           C  
ATOM   2862  OG1 THR A 179       9.351   6.307 -11.618  1.00  0.77           O  
ATOM   2863  CG2 THR A 179      11.508   7.201 -11.981  1.00  0.77           C  
ATOM   2864  H   THR A 179       7.943   9.288 -11.211  1.00  0.77           H  
ATOM   2865  HA  THR A 179      10.125   7.912  -9.720  1.00  0.77           H  
ATOM   2866  HB  THR A 179       9.663   7.997 -12.675  1.00  0.77           H  
ATOM   2867  HG1 THR A 179       8.400   6.460 -11.668  1.00  0.77           H  
ATOM   2868 1HG2 THR A 179      11.599   6.548 -12.833  1.00  0.77           H  
ATOM   2869 2HG2 THR A 179      12.085   8.106 -12.151  1.00  0.77           H  
ATOM   2870 3HG2 THR A 179      11.885   6.698 -11.101  1.00  0.77           H  
ATOM   2871  N   VAL A 180      11.768   9.742 -10.021  1.00  0.73           N  
ATOM   2872  CA  VAL A 180      12.678  10.886 -10.072  1.00  0.73           C  
ATOM   2873  C   VAL A 180      13.950  10.554 -10.818  1.00  0.73           C  
ATOM   2874  O   VAL A 180      14.620   9.581 -10.493  1.00  0.73           O  
ATOM   2875  CB  VAL A 180      13.102  11.346  -8.678  1.00  0.73           C  
ATOM   2876  CG1 VAL A 180      14.063  12.488  -8.775  1.00  0.73           C  
ATOM   2877  CG2 VAL A 180      11.943  11.742  -7.923  1.00  0.73           C  
ATOM   2878  H   VAL A 180      12.009   8.914  -9.473  1.00  0.73           H  
ATOM   2879  HA  VAL A 180      12.175  11.702 -10.575  1.00  0.73           H  
ATOM   2880  HB  VAL A 180      13.595  10.561  -8.206  1.00  0.73           H  
ATOM   2881 1HG1 VAL A 180      14.352  12.775  -7.777  1.00  0.73           H  
ATOM   2882 2HG1 VAL A 180      14.946  12.194  -9.333  1.00  0.73           H  
ATOM   2883 3HG1 VAL A 180      13.582  13.327  -9.280  1.00  0.73           H  
ATOM   2884 1HG2 VAL A 180      12.234  12.061  -6.924  1.00  0.73           H  
ATOM   2885 2HG2 VAL A 180      11.485  12.533  -8.439  1.00  0.73           H  
ATOM   2886 3HG2 VAL A 180      11.277  10.916  -7.863  1.00  0.73           H  
ATOM   2887  N   PHE A 181      14.270  11.361 -11.811  1.00  0.71           N  
ATOM   2888  CA  PHE A 181      15.471  11.206 -12.609  1.00  0.71           C  
ATOM   2889  C   PHE A 181      16.542  12.193 -12.182  1.00  0.71           C  
ATOM   2890  O   PHE A 181      16.301  13.404 -12.150  1.00  0.71           O  
ATOM   2891  CB  PHE A 181      15.138  11.394 -14.070  1.00  0.71           C  
ATOM   2892  CG  PHE A 181      16.268  11.271 -14.976  1.00  0.71           C  
ATOM   2893  CD1 PHE A 181      16.912  10.058 -15.120  1.00  0.71           C  
ATOM   2894  CD2 PHE A 181      16.697  12.356 -15.703  1.00  0.71           C  
ATOM   2895  CE1 PHE A 181      17.976   9.928 -15.962  1.00  0.71           C  
ATOM   2896  CE2 PHE A 181      17.756  12.234 -16.546  1.00  0.71           C  
ATOM   2897  CZ  PHE A 181      18.401  11.015 -16.673  1.00  0.71           C  
ATOM   2898  H   PHE A 181      13.643  12.132 -12.012  1.00  0.71           H  
ATOM   2899  HA  PHE A 181      15.858  10.199 -12.464  1.00  0.71           H  
ATOM   2900 1HB  PHE A 181      14.422  10.668 -14.338  1.00  0.71           H  
ATOM   2901 2HB  PHE A 181      14.689  12.357 -14.209  1.00  0.71           H  
ATOM   2902  HD1 PHE A 181      16.568   9.213 -14.548  1.00  0.71           H  
ATOM   2903  HD2 PHE A 181      16.188  13.312 -15.592  1.00  0.71           H  
ATOM   2904  HE1 PHE A 181      18.486   8.972 -16.062  1.00  0.71           H  
ATOM   2905  HE2 PHE A 181      18.102  13.090 -17.110  1.00  0.71           H  
ATOM   2906  HZ  PHE A 181      19.255  10.926 -17.342  1.00  0.71           H  
ATOM   2907  N   LEU A 182      17.715  11.676 -11.860  1.00  0.71           N  
ATOM   2908  CA  LEU A 182      18.815  12.506 -11.432  1.00  0.71           C  
ATOM   2909  C   LEU A 182      19.944  12.439 -12.449  1.00  0.71           C  
ATOM   2910  O   LEU A 182      20.418  11.353 -12.810  1.00  0.71           O  
ATOM   2911  CB  LEU A 182      19.329  12.016 -10.080  1.00  0.71           C  
ATOM   2912  CG  LEU A 182      18.341  12.116  -8.926  1.00  0.71           C  
ATOM   2913  CD1 LEU A 182      17.512  10.799  -8.823  1.00  0.71           C  
ATOM   2914  CD2 LEU A 182      19.093  12.415  -7.684  1.00  0.71           C  
ATOM   2915  H   LEU A 182      17.834  10.673 -11.897  1.00  0.71           H  
ATOM   2916  HA  LEU A 182      18.479  13.538 -11.348  1.00  0.71           H  
ATOM   2917 1HB  LEU A 182      19.606  10.970 -10.177  1.00  0.71           H  
ATOM   2918 2HB  LEU A 182      20.215  12.582  -9.819  1.00  0.71           H  
ATOM   2919  HG  LEU A 182      17.637  12.911  -9.121  1.00  0.71           H  
ATOM   2920 1HD1 LEU A 182      16.798  10.880  -8.006  1.00  0.71           H  
ATOM   2921 2HD1 LEU A 182      16.976  10.621  -9.749  1.00  0.71           H  
ATOM   2922 3HD1 LEU A 182      18.175   9.960  -8.639  1.00  0.71           H  
ATOM   2923 1HD2 LEU A 182      18.397  12.495  -6.856  1.00  0.71           H  
ATOM   2924 2HD2 LEU A 182      19.793  11.640  -7.489  1.00  0.71           H  
ATOM   2925 3HD2 LEU A 182      19.627  13.353  -7.814  1.00  0.71           H  
ATOM   2926  N   ASP A 183      20.416  13.602 -12.865  1.00  0.72           N  
ATOM   2927  CA  ASP A 183      21.492  13.652 -13.852  1.00  0.72           C  
ATOM   2928  C   ASP A 183      22.186  14.992 -13.828  1.00  0.72           C  
ATOM   2929  O   ASP A 183      21.708  15.923 -13.193  1.00  0.72           O  
ATOM   2930  CB  ASP A 183      20.893  13.369 -15.249  1.00  0.72           C  
ATOM   2931  CG  ASP A 183      21.895  12.837 -16.388  1.00  0.72           C  
ATOM   2932  OD1 ASP A 183      23.037  13.290 -16.438  1.00  0.72           O  
ATOM   2933  OD2 ASP A 183      21.480  11.981 -17.193  1.00  0.72           O  
ATOM   2934  H   ASP A 183      19.984  14.461 -12.510  1.00  0.72           H  
ATOM   2935  HA  ASP A 183      22.223  12.881 -13.610  1.00  0.72           H  
ATOM   2936 1HB  ASP A 183      20.119  12.635 -15.130  1.00  0.72           H  
ATOM   2937 2HB  ASP A 183      20.418  14.274 -15.623  1.00  0.72           H  
ATOM   2938  N   ASP A 184      23.297  15.088 -14.539  1.00  0.75           N  
ATOM   2939  CA  ASP A 184      24.043  16.332 -14.634  1.00  0.75           C  
ATOM   2940  C   ASP A 184      23.838  16.972 -15.993  1.00  0.75           C  
ATOM   2941  O   ASP A 184      24.030  18.175 -16.183  1.00  0.75           O  
ATOM   2942  CB  ASP A 184      25.539  16.109 -14.431  1.00  0.75           C  
ATOM   2943  CG  ASP A 184      25.958  15.558 -13.057  1.00  0.75           C  
ATOM   2944  OD1 ASP A 184      25.146  14.997 -12.334  1.00  0.75           O  
ATOM   2945  OD2 ASP A 184      27.107  15.737 -12.742  1.00  0.75           O  
ATOM   2946  H   ASP A 184      23.597  14.273 -15.072  1.00  0.75           H  
ATOM   2947  HA  ASP A 184      23.682  17.021 -13.873  1.00  0.75           H  
ATOM   2948 1HB  ASP A 184      25.901  15.422 -15.198  1.00  0.75           H  
ATOM   2949 2HB  ASP A 184      26.054  17.055 -14.580  1.00  0.75           H  
ATOM   2950  N   ASN A 185      23.488  16.145 -16.961  1.00  0.78           N  
ATOM   2951  CA  ASN A 185      23.336  16.615 -18.323  1.00  0.78           C  
ATOM   2952  C   ASN A 185      21.945  17.195 -18.506  1.00  0.78           C  
ATOM   2953  O   ASN A 185      20.944  16.471 -18.522  1.00  0.78           O  
ATOM   2954  CB  ASN A 185      23.626  15.511 -19.311  1.00  0.78           C  
ATOM   2955  CG  ASN A 185      23.618  15.961 -20.776  1.00  0.78           C  
ATOM   2956  OD1 ASN A 185      22.995  16.961 -21.190  1.00  0.78           O  
ATOM   2957  ND2 ASN A 185      24.324  15.203 -21.588  1.00  0.78           N  
ATOM   2958  H   ASN A 185      23.328  15.154 -16.744  1.00  0.78           H  
ATOM   2959  HA  ASN A 185      24.050  17.421 -18.495  1.00  0.78           H  
ATOM   2960 1HB  ASN A 185      24.597  15.070 -19.082  1.00  0.78           H  
ATOM   2961 2HB  ASN A 185      22.887  14.734 -19.176  1.00  0.78           H  
ATOM   2962 1HD2 ASN A 185      24.374  15.422 -22.566  1.00  0.78           H  
ATOM   2963 2HD2 ASN A 185      24.809  14.403 -21.229  1.00  0.78           H  
ATOM   2964  N   ILE A 186      21.875  18.498 -18.698  1.00  0.79           N  
ATOM   2965  CA  ILE A 186      20.595  19.173 -18.817  1.00  0.79           C  
ATOM   2966  C   ILE A 186      19.742  18.585 -19.943  1.00  0.79           C  
ATOM   2967  O   ILE A 186      18.515  18.602 -19.867  1.00  0.79           O  
ATOM   2968  CB  ILE A 186      20.751  20.689 -18.978  1.00  0.79           C  
ATOM   2969  CG1 ILE A 186      21.302  21.262 -17.657  1.00  0.79           C  
ATOM   2970  CG2 ILE A 186      19.391  21.300 -19.300  1.00  0.79           C  
ATOM   2971  CD1 ILE A 186      21.745  22.691 -17.719  1.00  0.79           C  
ATOM   2972  H   ILE A 186      22.732  19.037 -18.705  1.00  0.79           H  
ATOM   2973  HA  ILE A 186      20.061  19.024 -17.882  1.00  0.79           H  
ATOM   2974  HB  ILE A 186      21.460  20.912 -19.775  1.00  0.79           H  
ATOM   2975 1HG1 ILE A 186      20.532  21.182 -16.909  1.00  0.79           H  
ATOM   2976 2HG1 ILE A 186      22.153  20.653 -17.342  1.00  0.79           H  
ATOM   2977 1HG2 ILE A 186      19.489  22.381 -19.401  1.00  0.79           H  
ATOM   2978 2HG2 ILE A 186      19.011  20.882 -20.233  1.00  0.79           H  
ATOM   2979 3HG2 ILE A 186      18.687  21.078 -18.493  1.00  0.79           H  
ATOM   2980 1HD1 ILE A 186      22.110  22.999 -16.738  1.00  0.79           H  
ATOM   2981 2HD1 ILE A 186      22.542  22.795 -18.454  1.00  0.79           H  
ATOM   2982 3HD1 ILE A 186      20.900  23.320 -18.004  1.00  0.79           H  
ATOM   2983  N   HIS A 187      20.363  18.110 -21.018  1.00  0.79           N  
ATOM   2984  CA  HIS A 187      19.569  17.570 -22.114  1.00  0.79           C  
ATOM   2985  C   HIS A 187      18.830  16.289 -21.695  1.00  0.79           C  
ATOM   2986  O   HIS A 187      17.763  15.972 -22.235  1.00  0.79           O  
ATOM   2987  CB  HIS A 187      20.446  17.302 -23.335  1.00  0.79           C  
ATOM   2988  CG  HIS A 187      20.953  18.552 -23.973  1.00  0.79           C  
ATOM   2989  ND1 HIS A 187      21.948  18.552 -24.932  1.00  0.79           N  
ATOM   2990  CD2 HIS A 187      20.611  19.850 -23.780  1.00  0.79           C  
ATOM   2991  CE1 HIS A 187      22.192  19.795 -25.309  1.00  0.79           C  
ATOM   2992  NE2 HIS A 187      21.393  20.604 -24.623  1.00  0.79           N  
ATOM   2993  H   HIS A 187      21.378  18.053 -21.049  1.00  0.79           H  
ATOM   2994  HA  HIS A 187      18.813  18.301 -22.404  1.00  0.79           H  
ATOM   2995 1HB  HIS A 187      21.289  16.678 -23.055  1.00  0.79           H  
ATOM   2996 2HB  HIS A 187      19.870  16.750 -24.076  1.00  0.79           H  
ATOM   2997  HD1 HIS A 187      22.423  17.748 -25.297  1.00  0.79           H  
ATOM   2998  HD2 HIS A 187      19.884  20.334 -23.124  1.00  0.79           H  
ATOM   2999  HE1 HIS A 187      22.950  20.001 -26.069  1.00  0.79           H  
ATOM   3000  N   ASN A 188      19.397  15.536 -20.746  1.00  0.77           N  
ATOM   3001  CA  ASN A 188      18.770  14.303 -20.301  1.00  0.77           C  
ATOM   3002  C   ASN A 188      17.648  14.679 -19.355  1.00  0.77           C  
ATOM   3003  O   ASN A 188      16.611  14.018 -19.307  1.00  0.77           O  
ATOM   3004  CB  ASN A 188      19.768  13.397 -19.646  1.00  0.77           C  
ATOM   3005  CG  ASN A 188      20.777  12.914 -20.620  1.00  0.77           C  
ATOM   3006  OD1 ASN A 188      20.584  12.991 -21.833  1.00  0.77           O  
ATOM   3007  ND2 ASN A 188      21.849  12.402 -20.118  1.00  0.77           N  
ATOM   3008  H   ASN A 188      20.247  15.847 -20.283  1.00  0.77           H  
ATOM   3009  HA  ASN A 188      18.333  13.791 -21.158  1.00  0.77           H  
ATOM   3010 1HB  ASN A 188      20.274  13.926 -18.835  1.00  0.77           H  
ATOM   3011 2HB  ASN A 188      19.267  12.543 -19.217  1.00  0.77           H  
ATOM   3012 1HD2 ASN A 188      22.574  12.060 -20.711  1.00  0.77           H  
ATOM   3013 2HD2 ASN A 188      21.938  12.340 -19.099  1.00  0.77           H  
ATOM   3014  N   ILE A 189      17.848  15.783 -18.636  1.00  0.75           N  
ATOM   3015  CA  ILE A 189      16.840  16.326 -17.736  1.00  0.75           C  
ATOM   3016  C   ILE A 189      15.606  16.713 -18.575  1.00  0.75           C  
ATOM   3017  O   ILE A 189      14.469  16.394 -18.211  1.00  0.75           O  
ATOM   3018  CB  ILE A 189      17.437  17.516 -16.948  1.00  0.75           C  
ATOM   3019  CG1 ILE A 189      18.566  17.041 -15.982  1.00  0.75           C  
ATOM   3020  CG2 ILE A 189      16.410  18.298 -16.258  1.00  0.75           C  
ATOM   3021  CD1 ILE A 189      18.115  16.095 -14.884  1.00  0.75           C  
ATOM   3022  H   ILE A 189      18.755  16.250 -18.715  1.00  0.75           H  
ATOM   3023  HA  ILE A 189      16.547  15.554 -17.024  1.00  0.75           H  
ATOM   3024  HB  ILE A 189      17.895  18.175 -17.640  1.00  0.75           H  
ATOM   3025 1HG1 ILE A 189      19.329  16.532 -16.570  1.00  0.75           H  
ATOM   3026 2HG1 ILE A 189      19.016  17.911 -15.516  1.00  0.75           H  
ATOM   3027 1HG2 ILE A 189      16.869  19.152 -15.769  1.00  0.75           H  
ATOM   3028 2HG2 ILE A 189      15.695  18.645 -16.996  1.00  0.75           H  
ATOM   3029 3HG2 ILE A 189      15.915  17.697 -15.535  1.00  0.75           H  
ATOM   3030 1HD1 ILE A 189      18.973  15.822 -14.270  1.00  0.75           H  
ATOM   3031 2HD1 ILE A 189      17.381  16.593 -14.263  1.00  0.75           H  
ATOM   3032 3HD1 ILE A 189      17.685  15.203 -15.318  1.00  0.75           H  
ATOM   3033  N   THR A 190      15.838  17.325 -19.749  1.00  0.72           N  
ATOM   3034  CA  THR A 190      14.741  17.656 -20.662  1.00  0.72           C  
ATOM   3035  C   THR A 190      13.998  16.391 -21.092  1.00  0.72           C  
ATOM   3036  O   THR A 190      12.760  16.320 -21.027  1.00  0.72           O  
ATOM   3037  CB  THR A 190      15.248  18.364 -21.939  1.00  0.72           C  
ATOM   3038  OG1 THR A 190      15.856  19.618 -21.604  1.00  0.72           O  
ATOM   3039  CG2 THR A 190      14.085  18.589 -22.905  1.00  0.72           C  
ATOM   3040  H   THR A 190      16.795  17.596 -19.983  1.00  0.72           H  
ATOM   3041  HA  THR A 190      14.038  18.309 -20.153  1.00  0.72           H  
ATOM   3042  HB  THR A 190      15.989  17.740 -22.421  1.00  0.72           H  
ATOM   3043  HG1 THR A 190      15.169  20.232 -21.251  1.00  0.72           H  
ATOM   3044 1HG2 THR A 190      14.451  19.078 -23.805  1.00  0.72           H  
ATOM   3045 2HG2 THR A 190      13.636  17.631 -23.168  1.00  0.72           H  
ATOM   3046 3HG2 THR A 190      13.337  19.223 -22.424  1.00  0.72           H  
ATOM   3047  N   ALA A 191      14.756  15.377 -21.524  1.00  0.70           N  
ATOM   3048  CA  ALA A 191      14.158  14.117 -21.953  1.00  0.70           C  
ATOM   3049  C   ALA A 191      13.376  13.458 -20.817  1.00  0.70           C  
ATOM   3050  O   ALA A 191      12.302  12.899 -21.036  1.00  0.70           O  
ATOM   3051  CB  ALA A 191      15.230  13.199 -22.474  1.00  0.70           C  
ATOM   3052  H   ALA A 191      15.771  15.494 -21.579  1.00  0.70           H  
ATOM   3053  HA  ALA A 191      13.462  14.329 -22.763  1.00  0.70           H  
ATOM   3054 1HB  ALA A 191      14.793  12.267 -22.826  1.00  0.70           H  
ATOM   3055 2HB  ALA A 191      15.744  13.695 -23.291  1.00  0.70           H  
ATOM   3056 3HB  ALA A 191      15.930  12.999 -21.703  1.00  0.70           H  
ATOM   3057  N   GLY A 192      13.880  13.570 -19.587  1.00  0.69           N  
ATOM   3058  CA  GLY A 192      13.203  13.034 -18.415  1.00  0.69           C  
ATOM   3059  C   GLY A 192      11.823  13.679 -18.271  1.00  0.69           C  
ATOM   3060  O   GLY A 192      10.792  12.994 -18.228  1.00  0.69           O  
ATOM   3061  H   GLY A 192      14.785  14.016 -19.460  1.00  0.69           H  
ATOM   3062 1HA  GLY A 192      13.104  11.957 -18.521  1.00  0.69           H  
ATOM   3063 2HA  GLY A 192      13.806  13.228 -17.528  1.00  0.69           H  
ATOM   3064  N   LYS A 193      11.778  15.012 -18.245  1.00  0.68           N  
ATOM   3065  CA  LYS A 193      10.493  15.702 -18.121  1.00  0.68           C  
ATOM   3066  C   LYS A 193       9.553  15.359 -19.278  1.00  0.68           C  
ATOM   3067  O   LYS A 193       8.340  15.210 -19.087  1.00  0.68           O  
ATOM   3068  CB  LYS A 193      10.678  17.221 -18.095  1.00  0.68           C  
ATOM   3069  CG  LYS A 193      11.296  17.805 -16.853  1.00  0.68           C  
ATOM   3070  CD  LYS A 193      10.356  17.777 -15.631  1.00  0.68           C  
ATOM   3071  CE  LYS A 193       9.260  18.851 -15.745  1.00  0.68           C  
ATOM   3072  NZ  LYS A 193       8.390  18.934 -14.512  1.00  0.68           N  
ATOM   3073  H   LYS A 193      12.649  15.547 -18.298  1.00  0.68           H  
ATOM   3074  HA  LYS A 193      10.022  15.383 -17.189  1.00  0.68           H  
ATOM   3075 1HB  LYS A 193      11.321  17.511 -18.932  1.00  0.68           H  
ATOM   3076 2HB  LYS A 193       9.716  17.704 -18.245  1.00  0.68           H  
ATOM   3077 1HG  LYS A 193      12.217  17.290 -16.624  1.00  0.68           H  
ATOM   3078 2HG  LYS A 193      11.529  18.837 -17.067  1.00  0.68           H  
ATOM   3079 1HD  LYS A 193       9.894  16.798 -15.547  1.00  0.68           H  
ATOM   3080 2HD  LYS A 193      10.937  17.961 -14.718  1.00  0.68           H  
ATOM   3081 1HE  LYS A 193       9.732  19.820 -15.909  1.00  0.68           H  
ATOM   3082 2HE  LYS A 193       8.632  18.614 -16.601  1.00  0.68           H  
ATOM   3083 1HZ  LYS A 193       7.692  19.643 -14.636  1.00  0.68           H  
ATOM   3084 2HZ  LYS A 193       7.945  18.048 -14.353  1.00  0.68           H  
ATOM   3085 3HZ  LYS A 193       8.955  19.175 -13.670  1.00  0.68           H  
ATOM   3086  N   SER A 194      10.115  15.174 -20.472  1.00  0.67           N  
ATOM   3087  CA  SER A 194       9.342  14.902 -21.678  1.00  0.67           C  
ATOM   3088  C   SER A 194       8.620  13.548 -21.651  1.00  0.67           C  
ATOM   3089  O   SER A 194       7.729  13.311 -22.471  1.00  0.67           O  
ATOM   3090  CB  SER A 194      10.240  14.971 -22.886  1.00  0.67           C  
ATOM   3091  OG  SER A 194      10.796  16.260 -23.028  1.00  0.67           O  
ATOM   3092  H   SER A 194      11.123  15.297 -20.569  1.00  0.67           H  
ATOM   3093  HA  SER A 194       8.586  15.682 -21.770  1.00  0.67           H  
ATOM   3094 1HB  SER A 194      11.024  14.227 -22.810  1.00  0.67           H  
ATOM   3095 2HB  SER A 194       9.651  14.744 -23.757  1.00  0.67           H  
ATOM   3096  HG  SER A 194      11.371  16.385 -22.233  1.00  0.67           H  
ATOM   3097  N   VAL A 195       8.997  12.657 -20.723  1.00  0.66           N  
ATOM   3098  CA  VAL A 195       8.338  11.363 -20.600  1.00  0.66           C  
ATOM   3099  C   VAL A 195       7.591  11.277 -19.267  1.00  0.66           C  
ATOM   3100  O   VAL A 195       7.153  10.198 -18.861  1.00  0.66           O  
ATOM   3101  CB  VAL A 195       9.323  10.185 -20.702  1.00  0.66           C  
ATOM   3102  CG1 VAL A 195       9.996  10.154 -22.065  1.00  0.66           C  
ATOM   3103  CG2 VAL A 195      10.322  10.312 -19.665  1.00  0.66           C  
ATOM   3104  H   VAL A 195       9.741  12.887 -20.063  1.00  0.66           H  
ATOM   3105  HA  VAL A 195       7.614  11.263 -21.407  1.00  0.66           H  
ATOM   3106  HB  VAL A 195       8.771   9.256 -20.574  1.00  0.66           H  
ATOM   3107 1HG1 VAL A 195      10.679   9.308 -22.125  1.00  0.66           H  
ATOM   3108 2HG1 VAL A 195       9.244  10.064 -22.847  1.00  0.66           H  
ATOM   3109 3HG1 VAL A 195      10.548  11.079 -22.189  1.00  0.66           H  
ATOM   3110 1HG2 VAL A 195      11.001   9.487 -19.703  1.00  0.66           H  
ATOM   3111 2HG2 VAL A 195      10.862  11.228 -19.814  1.00  0.66           H  
ATOM   3112 3HG2 VAL A 195       9.810  10.333 -18.734  1.00  0.66           H  
ATOM   3113  N   GLY A 196       7.438  12.422 -18.589  1.00  0.66           N  
ATOM   3114  CA  GLY A 196       6.708  12.494 -17.329  1.00  0.66           C  
ATOM   3115  C   GLY A 196       7.501  12.289 -16.032  1.00  0.66           C  
ATOM   3116  O   GLY A 196       6.881  12.180 -14.976  1.00  0.66           O  
ATOM   3117  H   GLY A 196       7.819  13.292 -18.959  1.00  0.66           H  
ATOM   3118 1HA  GLY A 196       6.225  13.471 -17.281  1.00  0.66           H  
ATOM   3119 2HA  GLY A 196       5.900  11.766 -17.358  1.00  0.66           H  
ATOM   3120  N   LEU A 197       8.838  12.250 -16.081  1.00  0.65           N  
ATOM   3121  CA  LEU A 197       9.616  12.040 -14.852  1.00  0.65           C  
ATOM   3122  C   LEU A 197       9.841  13.348 -14.106  1.00  0.65           C  
ATOM   3123  O   LEU A 197       9.965  14.403 -14.725  1.00  0.65           O  
ATOM   3124  CB  LEU A 197      11.001  11.435 -15.170  1.00  0.65           C  
ATOM   3125  CG  LEU A 197      10.988  10.067 -15.874  1.00  0.65           C  
ATOM   3126  CD1 LEU A 197      12.388   9.612 -16.266  1.00  0.65           C  
ATOM   3127  CD2 LEU A 197      10.428   9.115 -14.979  1.00  0.65           C  
ATOM   3128  H   LEU A 197       9.334  12.380 -16.961  1.00  0.65           H  
ATOM   3129  HA  LEU A 197       9.072  11.361 -14.200  1.00  0.65           H  
ATOM   3130 1HB  LEU A 197      11.554  12.132 -15.784  1.00  0.65           H  
ATOM   3131 2HB  LEU A 197      11.540  11.318 -14.222  1.00  0.65           H  
ATOM   3132  HG  LEU A 197      10.390  10.136 -16.737  1.00  0.65           H  
ATOM   3133 1HD1 LEU A 197      12.334   8.644 -16.757  1.00  0.65           H  
ATOM   3134 2HD1 LEU A 197      12.836  10.329 -16.941  1.00  0.65           H  
ATOM   3135 3HD1 LEU A 197      12.984   9.516 -15.386  1.00  0.65           H  
ATOM   3136 1HD2 LEU A 197      10.380   8.139 -15.443  1.00  0.65           H  
ATOM   3137 2HD2 LEU A 197      11.061   9.081 -14.105  1.00  0.65           H  
ATOM   3138 3HD2 LEU A 197       9.441   9.444 -14.707  1.00  0.65           H  
ATOM   3139  N   ARG A 198       9.912  13.274 -12.776  1.00  0.66           N  
ATOM   3140  CA  ARG A 198      10.316  14.417 -11.956  1.00  0.66           C  
ATOM   3141  C   ARG A 198      11.814  14.487 -12.128  1.00  0.66           C  
ATOM   3142  O   ARG A 198      12.443  13.429 -12.180  1.00  0.66           O  
ATOM   3143  CB  ARG A 198       9.939  14.243 -10.487  1.00  0.66           C  
ATOM   3144  CG  ARG A 198      10.490  15.336  -9.549  1.00  0.66           C  
ATOM   3145  CD  ARG A 198      10.084  15.165  -8.112  1.00  0.66           C  
ATOM   3146  NE  ARG A 198       8.698  15.463  -7.846  1.00  0.66           N  
ATOM   3147  CZ  ARG A 198       8.146  15.304  -6.628  1.00  0.66           C  
ATOM   3148  NH1 ARG A 198       8.874  14.877  -5.640  1.00  0.66           N  
ATOM   3149  NH2 ARG A 198       6.882  15.570  -6.388  1.00  0.66           N  
ATOM   3150  H   ARG A 198       9.773  12.370 -12.320  1.00  0.66           H  
ATOM   3151  HA  ARG A 198       9.868  15.335 -12.341  1.00  0.66           H  
ATOM   3152 1HB  ARG A 198       8.854  14.252 -10.394  1.00  0.66           H  
ATOM   3153 2HB  ARG A 198      10.276  13.277 -10.148  1.00  0.66           H  
ATOM   3154 1HG  ARG A 198      11.580  15.319  -9.585  1.00  0.66           H  
ATOM   3155 2HG  ARG A 198      10.138  16.310  -9.889  1.00  0.66           H  
ATOM   3156 1HD  ARG A 198      10.235  14.151  -7.816  1.00  0.66           H  
ATOM   3157 2HD  ARG A 198      10.698  15.793  -7.486  1.00  0.66           H  
ATOM   3158  HE  ARG A 198       8.116  15.799  -8.602  1.00  0.66           H  
ATOM   3159 1HH1 ARG A 198       9.848  14.672  -5.767  1.00  0.66           H  
ATOM   3160 2HH1 ARG A 198       8.424  14.767  -4.721  1.00  0.66           H  
ATOM   3161 1HH2 ARG A 198       6.274  15.908  -7.116  1.00  0.66           H  
ATOM   3162 2HH2 ARG A 198       6.545  15.431  -5.421  1.00  0.66           H  
ATOM   3163  N   THR A 199      12.388  15.671 -12.276  1.00  0.67           N  
ATOM   3164  CA  THR A 199      13.834  15.694 -12.494  1.00  0.67           C  
ATOM   3165  C   THR A 199      14.653  16.544 -11.527  1.00  0.67           C  
ATOM   3166  O   THR A 199      14.237  17.639 -11.109  1.00  0.67           O  
ATOM   3167  CB  THR A 199      14.111  16.198 -13.909  1.00  0.67           C  
ATOM   3168  OG1 THR A 199      13.569  17.519 -14.027  1.00  0.67           O  
ATOM   3169  CG2 THR A 199      13.513  15.282 -14.976  1.00  0.67           C  
ATOM   3170  H   THR A 199      11.817  16.524 -12.231  1.00  0.67           H  
ATOM   3171  HA  THR A 199      14.208  14.677 -12.417  1.00  0.67           H  
ATOM   3172  HB  THR A 199      15.170  16.235 -14.044  1.00  0.67           H  
ATOM   3173  HG1 THR A 199      13.729  17.934 -14.919  1.00  0.67           H  
ATOM   3174 1HG2 THR A 199      13.751  15.673 -15.953  1.00  0.67           H  
ATOM   3175 2HG2 THR A 199      13.924  14.299 -14.883  1.00  0.67           H  
ATOM   3176 3HG2 THR A 199      12.434  15.232 -14.863  1.00  0.67           H  
ATOM   3177  N   ILE A 200      15.883  16.084 -11.280  1.00  0.72           N  
ATOM   3178  CA  ILE A 200      16.804  16.830 -10.448  1.00  0.72           C  
ATOM   3179  C   ILE A 200      18.134  17.036 -11.170  1.00  0.72           C  
ATOM   3180  O   ILE A 200      18.767  16.072 -11.621  1.00  0.72           O  
ATOM   3181  CB  ILE A 200      17.093  16.100  -9.117  1.00  0.72           C  
ATOM   3182  CG1 ILE A 200      15.777  15.801  -8.376  1.00  0.72           C  
ATOM   3183  CG2 ILE A 200      18.023  16.978  -8.240  1.00  0.72           C  
ATOM   3184  CD1 ILE A 200      15.957  15.013  -7.115  1.00  0.72           C  
ATOM   3185  H   ILE A 200      16.153  15.175 -11.654  1.00  0.72           H  
ATOM   3186  HA  ILE A 200      16.374  17.799 -10.230  1.00  0.72           H  
ATOM   3187  HB  ILE A 200      17.580  15.161  -9.319  1.00  0.72           H  
ATOM   3188 1HG1 ILE A 200      15.259  16.697  -8.163  1.00  0.72           H  
ATOM   3189 2HG1 ILE A 200      15.159  15.207  -9.035  1.00  0.72           H  
ATOM   3190 1HG2 ILE A 200      18.230  16.475  -7.318  1.00  0.72           H  
ATOM   3191 2HG2 ILE A 200      18.958  17.162  -8.764  1.00  0.72           H  
ATOM   3192 3HG2 ILE A 200      17.542  17.929  -8.030  1.00  0.72           H  
ATOM   3193 1HD1 ILE A 200      15.001  14.801  -6.677  1.00  0.72           H  
ATOM   3194 2HD1 ILE A 200      16.460  14.076  -7.333  1.00  0.72           H  
ATOM   3195 3HD1 ILE A 200      16.546  15.600  -6.422  1.00  0.72           H  
ATOM   3196  N   LEU A 201      18.564  18.284 -11.273  1.00  0.81           N  
ATOM   3197  CA  LEU A 201      19.857  18.549 -11.891  1.00  0.81           C  
ATOM   3198  C   LEU A 201      20.903  18.401 -10.801  1.00  0.81           C  
ATOM   3199  O   LEU A 201      20.745  18.968  -9.722  1.00  0.81           O  
ATOM   3200  CB  LEU A 201      19.952  19.946 -12.499  1.00  0.81           C  
ATOM   3201  CG  LEU A 201      21.301  20.275 -13.183  1.00  0.81           C  
ATOM   3202  CD1 LEU A 201      21.438  19.403 -14.431  1.00  0.81           C  
ATOM   3203  CD2 LEU A 201      21.395  21.772 -13.505  1.00  0.81           C  
ATOM   3204  H   LEU A 201      17.999  19.038 -10.880  1.00  0.81           H  
ATOM   3205  HA  LEU A 201      20.049  17.808 -12.668  1.00  0.81           H  
ATOM   3206 1HB  LEU A 201      19.166  20.055 -13.241  1.00  0.81           H  
ATOM   3207 2HB  LEU A 201      19.787  20.684 -11.711  1.00  0.81           H  
ATOM   3208  HG  LEU A 201      22.120  20.019 -12.505  1.00  0.81           H  
ATOM   3209 1HD1 LEU A 201      22.393  19.606 -14.907  1.00  0.81           H  
ATOM   3210 2HD1 LEU A 201      21.389  18.349 -14.154  1.00  0.81           H  
ATOM   3211 3HD1 LEU A 201      20.636  19.629 -15.121  1.00  0.81           H  
ATOM   3212 1HD2 LEU A 201      22.356  21.976 -13.975  1.00  0.81           H  
ATOM   3213 2HD2 LEU A 201      20.617  22.049 -14.173  1.00  0.81           H  
ATOM   3214 3HD2 LEU A 201      21.307  22.356 -12.579  1.00  0.81           H  
ATOM   3215  N   VAL A 202      21.928  17.612 -11.058  1.00  0.94           N  
ATOM   3216  CA  VAL A 202      22.981  17.361 -10.090  1.00  0.94           C  
ATOM   3217  C   VAL A 202      24.311  17.945 -10.579  1.00  0.94           C  
ATOM   3218  O   VAL A 202      24.635  17.865 -11.755  1.00  0.94           O  
ATOM   3219  CB  VAL A 202      23.124  15.834  -9.825  1.00  0.94           C  
ATOM   3220  CG1 VAL A 202      24.254  15.568  -8.839  1.00  0.94           C  
ATOM   3221  CG2 VAL A 202      21.781  15.242  -9.318  1.00  0.94           C  
ATOM   3222  H   VAL A 202      21.973  17.152 -11.958  1.00  0.94           H  
ATOM   3223  HA  VAL A 202      22.716  17.846  -9.165  1.00  0.94           H  
ATOM   3224  HB  VAL A 202      23.390  15.341 -10.759  1.00  0.94           H  
ATOM   3225 1HG1 VAL A 202      24.357  14.503  -8.693  1.00  0.94           H  
ATOM   3226 2HG1 VAL A 202      25.188  15.959  -9.239  1.00  0.94           H  
ATOM   3227 3HG1 VAL A 202      24.028  16.047  -7.900  1.00  0.94           H  
ATOM   3228 1HG2 VAL A 202      21.900  14.175  -9.161  1.00  0.94           H  
ATOM   3229 2HG2 VAL A 202      21.497  15.708  -8.391  1.00  0.94           H  
ATOM   3230 3HG2 VAL A 202      21.001  15.414 -10.065  1.00  0.94           H  
ATOM   3231  N   GLY A 203      25.043  18.604  -9.687  1.00  1.12           N  
ATOM   3232  CA  GLY A 203      26.362  19.154 -10.011  1.00  1.12           C  
ATOM   3233  C   GLY A 203      26.305  20.649 -10.272  1.00  1.12           C  
ATOM   3234  O   GLY A 203      27.281  21.263 -10.712  1.00  1.12           O  
ATOM   3235  H   GLY A 203      24.664  18.733  -8.758  1.00  1.12           H  
ATOM   3236 1HA  GLY A 203      27.052  18.950  -9.194  1.00  1.12           H  
ATOM   3237 2HA  GLY A 203      26.757  18.643 -10.889  1.00  1.12           H  
ATOM   3238  N   ARG A 204      25.134  21.217 -10.047  1.00  1.31           N  
ATOM   3239  CA  ARG A 204      24.895  22.633 -10.220  1.00  1.31           C  
ATOM   3240  C   ARG A 204      23.589  22.970  -9.517  1.00  1.31           C  
ATOM   3241  O   ARG A 204      22.562  22.377  -9.819  1.00  1.31           O  
ATOM   3242  CB  ARG A 204      24.826  22.977 -11.700  1.00  1.31           C  
ATOM   3243  CG  ARG A 204      24.746  24.442 -12.025  1.00  1.31           C  
ATOM   3244  CD  ARG A 204      24.832  24.677 -13.483  1.00  1.31           C  
ATOM   3245  NE  ARG A 204      24.735  26.085 -13.812  1.00  1.31           N  
ATOM   3246  CZ  ARG A 204      25.773  26.935 -13.896  1.00  1.31           C  
ATOM   3247  NH1 ARG A 204      27.006  26.526 -13.672  1.00  1.31           N  
ATOM   3248  NH2 ARG A 204      25.523  28.185 -14.211  1.00  1.31           N  
ATOM   3249  H   ARG A 204      24.395  20.640  -9.654  1.00  1.31           H  
ATOM   3250  HA  ARG A 204      25.706  23.194  -9.754  1.00  1.31           H  
ATOM   3251 1HB  ARG A 204      25.696  22.580 -12.218  1.00  1.31           H  
ATOM   3252 2HB  ARG A 204      23.950  22.500 -12.130  1.00  1.31           H  
ATOM   3253 1HG  ARG A 204      23.804  24.825 -11.690  1.00  1.31           H  
ATOM   3254 2HG  ARG A 204      25.557  24.977 -11.532  1.00  1.31           H  
ATOM   3255 1HD  ARG A 204      25.782  24.301 -13.861  1.00  1.31           H  
ATOM   3256 2HD  ARG A 204      24.010  24.159 -13.976  1.00  1.31           H  
ATOM   3257  HE  ARG A 204      23.803  26.491 -13.992  1.00  1.31           H  
ATOM   3258 1HH1 ARG A 204      27.182  25.560 -13.430  1.00  1.31           H  
ATOM   3259 2HH1 ARG A 204      27.774  27.178 -13.741  1.00  1.31           H  
ATOM   3260 1HH2 ARG A 204      24.539  28.444 -14.384  1.00  1.31           H  
ATOM   3261 2HH2 ARG A 204      26.266  28.859 -14.288  1.00  1.31           H  
ATOM   3262  N   ALA A 205      23.594  23.964  -8.634  1.00  1.46           N  
ATOM   3263  CA  ALA A 205      22.369  24.309  -7.903  1.00  1.46           C  
ATOM   3264  C   ALA A 205      21.407  25.184  -8.711  1.00  1.46           C  
ATOM   3265  O   ALA A 205      20.326  25.532  -8.238  1.00  1.46           O  
ATOM   3266  CB  ALA A 205      22.714  25.014  -6.611  1.00  1.46           C  
ATOM   3267  H   ALA A 205      24.459  24.446  -8.419  1.00  1.46           H  
ATOM   3268  HA  ALA A 205      21.853  23.378  -7.665  1.00  1.46           H  
ATOM   3269 1HB  ALA A 205      21.797  25.224  -6.063  1.00  1.46           H  
ATOM   3270 2HB  ALA A 205      23.355  24.386  -6.008  1.00  1.46           H  
ATOM   3271 3HB  ALA A 205      23.229  25.947  -6.833  1.00  1.46           H  
ATOM   3272  N   GLU A 206      21.818  25.602  -9.897  1.00  1.51           N  
ATOM   3273  CA  GLU A 206      20.953  26.428 -10.726  1.00  1.51           C  
ATOM   3274  C   GLU A 206      19.679  25.675 -11.081  1.00  1.51           C  
ATOM   3275  O   GLU A 206      19.719  24.566 -11.624  1.00  1.51           O  
ATOM   3276  CB  GLU A 206      21.654  26.866 -12.018  1.00  1.51           C  
ATOM   3277  CG  GLU A 206      20.817  27.841 -12.871  1.00  1.51           C  
ATOM   3278  CD  GLU A 206      21.500  28.348 -14.137  1.00  1.51           C  
ATOM   3279  OE1 GLU A 206      22.573  27.885 -14.471  1.00  1.51           O  
ATOM   3280  OE2 GLU A 206      20.935  29.209 -14.770  1.00  1.51           O  
ATOM   3281  H   GLU A 206      22.717  25.309 -10.231  1.00  1.51           H  
ATOM   3282  HA  GLU A 206      20.675  27.316 -10.159  1.00  1.51           H  
ATOM   3283 1HB  GLU A 206      22.606  27.341 -11.781  1.00  1.51           H  
ATOM   3284 2HB  GLU A 206      21.861  25.990 -12.631  1.00  1.51           H  
ATOM   3285 1HG  GLU A 206      19.899  27.335 -13.167  1.00  1.51           H  
ATOM   3286 2HG  GLU A 206      20.539  28.692 -12.252  1.00  1.51           H  
ATOM   3287  N   LYS A 207      18.534  26.313 -10.892  1.00  1.43           N  
ATOM   3288  CA  LYS A 207      17.271  25.670 -11.226  1.00  1.43           C  
ATOM   3289  C   LYS A 207      16.991  25.784 -12.716  1.00  1.43           C  
ATOM   3290  O   LYS A 207      16.143  26.561 -13.155  1.00  1.43           O  
ATOM   3291  CB  LYS A 207      16.131  26.264 -10.406  1.00  1.43           C  
ATOM   3292  CG  LYS A 207      16.257  25.997  -8.905  1.00  1.43           C  
ATOM   3293  CD  LYS A 207      15.103  26.621  -8.128  1.00  1.43           C  
ATOM   3294  CE  LYS A 207      15.232  26.363  -6.632  1.00  1.43           C  
ATOM   3295  NZ  LYS A 207      14.116  26.982  -5.865  1.00  1.43           N  
ATOM   3296  H   LYS A 207      18.540  27.230 -10.472  1.00  1.43           H  
ATOM   3297  HA  LYS A 207      17.345  24.610 -10.986  1.00  1.43           H  
ATOM   3298 1HB  LYS A 207      16.091  27.342 -10.560  1.00  1.43           H  
ATOM   3299 2HB  LYS A 207      15.182  25.843 -10.746  1.00  1.43           H  
ATOM   3300 1HG  LYS A 207      16.262  24.917  -8.731  1.00  1.43           H  
ATOM   3301 2HG  LYS A 207      17.203  26.405  -8.541  1.00  1.43           H  
ATOM   3302 1HD  LYS A 207      15.084  27.697  -8.304  1.00  1.43           H  
ATOM   3303 2HD  LYS A 207      14.160  26.196  -8.477  1.00  1.43           H  
ATOM   3304 1HE  LYS A 207      15.230  25.288  -6.455  1.00  1.43           H  
ATOM   3305 2HE  LYS A 207      16.177  26.778  -6.279  1.00  1.43           H  
ATOM   3306 1HZ  LYS A 207      14.235  26.790  -4.880  1.00  1.43           H  
ATOM   3307 2HZ  LYS A 207      14.116  27.981  -6.015  1.00  1.43           H  
ATOM   3308 3HZ  LYS A 207      13.237  26.594  -6.179  1.00  1.43           H  
ATOM   3309  N   THR A 208      17.737  25.004 -13.481  1.00  1.26           N  
ATOM   3310  CA  THR A 208      17.660  25.007 -14.932  1.00  1.26           C  
ATOM   3311  C   THR A 208      16.288  24.715 -15.443  1.00  1.26           C  
ATOM   3312  O   THR A 208      15.543  23.927 -14.854  1.00  1.26           O  
ATOM   3313  CB  THR A 208      18.559  23.958 -15.607  1.00  1.26           C  
ATOM   3314  OG1 THR A 208      18.394  24.061 -17.041  1.00  1.26           O  
ATOM   3315  CG2 THR A 208      18.145  22.576 -15.184  1.00  1.26           C  
ATOM   3316  H   THR A 208      18.422  24.421 -13.000  1.00  1.26           H  
ATOM   3317  HA  THR A 208      17.951  25.997 -15.286  1.00  1.26           H  
ATOM   3318  HB  THR A 208      19.602  24.138 -15.343  1.00  1.26           H  
ATOM   3319  HG1 THR A 208      17.485  23.688 -17.299  1.00  1.26           H  
ATOM   3320 1HG2 THR A 208      18.758  21.833 -15.670  1.00  1.26           H  
ATOM   3321 2HG2 THR A 208      18.257  22.493 -14.104  1.00  1.26           H  
ATOM   3322 3HG2 THR A 208      17.108  22.418 -15.462  1.00  1.26           H  
ATOM   3323  N   LYS A 209      15.962  25.343 -16.559  1.00  1.07           N  
ATOM   3324  CA  LYS A 209      14.737  25.009 -17.232  1.00  1.07           C  
ATOM   3325  C   LYS A 209      14.773  23.502 -17.388  1.00  1.07           C  
ATOM   3326  O   LYS A 209      15.844  22.945 -17.674  1.00  1.07           O  
ATOM   3327  CB  LYS A 209      14.604  25.696 -18.597  1.00  1.07           C  
ATOM   3328  CG  LYS A 209      13.306  25.335 -19.316  1.00  1.07           C  
ATOM   3329  CD  LYS A 209      13.159  25.985 -20.667  1.00  1.07           C  
ATOM   3330  CE  LYS A 209      11.826  25.573 -21.313  1.00  1.07           C  
ATOM   3331  NZ  LYS A 209      11.801  24.101 -21.708  1.00  1.07           N  
ATOM   3332  H   LYS A 209      16.603  26.015 -16.960  1.00  1.07           H  
ATOM   3333  HA  LYS A 209      13.886  25.275 -16.604  1.00  1.07           H  
ATOM   3334 1HB  LYS A 209      14.643  26.778 -18.475  1.00  1.07           H  
ATOM   3335 2HB  LYS A 209      15.435  25.400 -19.238  1.00  1.07           H  
ATOM   3336 1HG  LYS A 209      13.292  24.275 -19.483  1.00  1.07           H  
ATOM   3337 2HG  LYS A 209      12.452  25.592 -18.696  1.00  1.07           H  
ATOM   3338 1HD  LYS A 209      13.196  27.070 -20.564  1.00  1.07           H  
ATOM   3339 2HD  LYS A 209      13.978  25.666 -21.311  1.00  1.07           H  
ATOM   3340 1HE  LYS A 209      11.015  25.763 -20.612  1.00  1.07           H  
ATOM   3341 2HE  LYS A 209      11.669  26.177 -22.206  1.00  1.07           H  
ATOM   3342 1HZ  LYS A 209      10.919  23.879 -22.130  1.00  1.07           H  
ATOM   3343 2HZ  LYS A 209      12.540  23.911 -22.362  1.00  1.07           H  
ATOM   3344 3HZ  LYS A 209      11.933  23.473 -20.880  1.00  1.07           H  
ATOM   3345  N   ASP A 210      13.615  22.882 -17.140  1.00  0.91           N  
ATOM   3346  CA  ASP A 210      13.319  21.447 -17.173  1.00  0.91           C  
ATOM   3347  C   ASP A 210      13.790  20.647 -15.948  1.00  0.91           C  
ATOM   3348  O   ASP A 210      13.607  19.425 -15.892  1.00  0.91           O  
ATOM   3349  CB  ASP A 210      13.886  20.819 -18.443  1.00  0.91           C  
ATOM   3350  CG  ASP A 210      13.294  21.451 -19.725  1.00  0.91           C  
ATOM   3351  OD1 ASP A 210      12.280  22.137 -19.641  1.00  0.91           O  
ATOM   3352  OD2 ASP A 210      13.885  21.305 -20.766  1.00  0.91           O  
ATOM   3353  H   ASP A 210      12.840  23.483 -16.897  1.00  0.91           H  
ATOM   3354  HA  ASP A 210      12.236  21.344 -17.220  1.00  0.91           H  
ATOM   3355 1HB  ASP A 210      14.973  20.878 -18.467  1.00  0.91           H  
ATOM   3356 2HB  ASP A 210      13.633  19.762 -18.436  1.00  0.91           H  
ATOM   3357  N   ALA A 211      14.314  21.325 -14.939  1.00  0.79           N  
ATOM   3358  CA  ALA A 211      14.587  20.652 -13.681  1.00  0.79           C  
ATOM   3359  C   ALA A 211      13.521  21.091 -12.705  1.00  0.79           C  
ATOM   3360  O   ALA A 211      13.054  22.231 -12.764  1.00  0.79           O  
ATOM   3361  CB  ALA A 211      15.964  20.947 -13.138  1.00  0.79           C  
ATOM   3362  H   ALA A 211      14.522  22.320 -15.026  1.00  0.79           H  
ATOM   3363  HA  ALA A 211      14.513  19.592 -13.819  1.00  0.79           H  
ATOM   3364 1HB  ALA A 211      16.094  20.420 -12.197  1.00  0.79           H  
ATOM   3365 2HB  ALA A 211      16.705  20.605 -13.843  1.00  0.79           H  
ATOM   3366 3HB  ALA A 211      16.071  22.020 -12.974  1.00  0.79           H  
ATOM   3367  N   ASP A 212      13.154  20.205 -11.789  1.00  0.73           N  
ATOM   3368  CA  ASP A 212      12.226  20.562 -10.736  1.00  0.73           C  
ATOM   3369  C   ASP A 212      13.040  21.023  -9.528  1.00  0.73           C  
ATOM   3370  O   ASP A 212      12.676  21.978  -8.835  1.00  0.73           O  
ATOM   3371  CB  ASP A 212      11.343  19.352 -10.408  1.00  0.73           C  
ATOM   3372  CG  ASP A 212      10.424  18.928 -11.590  1.00  0.73           C  
ATOM   3373  OD1 ASP A 212       9.653  19.733 -12.080  1.00  0.73           O  
ATOM   3374  OD2 ASP A 212      10.522  17.800 -12.032  1.00  0.73           O  
ATOM   3375  H   ASP A 212      13.541  19.263 -11.793  1.00  0.73           H  
ATOM   3376  HA  ASP A 212      11.597  21.386 -11.069  1.00  0.73           H  
ATOM   3377 1HB  ASP A 212      11.979  18.508 -10.148  1.00  0.73           H  
ATOM   3378 2HB  ASP A 212      10.726  19.578  -9.539  1.00  0.73           H  
ATOM   3379  N   TYR A 213      14.175  20.356  -9.324  1.00  0.71           N  
ATOM   3380  CA  TYR A 213      15.091  20.654  -8.224  1.00  0.71           C  
ATOM   3381  C   TYR A 213      16.518  20.694  -8.750  1.00  0.71           C  
ATOM   3382  O   TYR A 213      16.803  20.114  -9.801  1.00  0.71           O  
ATOM   3383  CB  TYR A 213      14.967  19.620  -7.116  1.00  0.71           C  
ATOM   3384  CG  TYR A 213      13.584  19.514  -6.561  1.00  0.71           C  
ATOM   3385  CD1 TYR A 213      12.655  18.671  -7.167  1.00  0.71           C  
ATOM   3386  CD2 TYR A 213      13.226  20.257  -5.460  1.00  0.71           C  
ATOM   3387  CE1 TYR A 213      11.368  18.599  -6.668  1.00  0.71           C  
ATOM   3388  CE2 TYR A 213      11.948  20.176  -4.961  1.00  0.71           C  
ATOM   3389  CZ  TYR A 213      11.019  19.355  -5.561  1.00  0.71           C  
ATOM   3390  OH  TYR A 213       9.741  19.288  -5.060  1.00  0.71           O  
ATOM   3391  H   TYR A 213      14.376  19.570  -9.942  1.00  0.71           H  
ATOM   3392  HA  TYR A 213      14.855  21.640  -7.821  1.00  0.71           H  
ATOM   3393 1HB  TYR A 213      15.259  18.677  -7.480  1.00  0.71           H  
ATOM   3394 2HB  TYR A 213      15.642  19.875  -6.301  1.00  0.71           H  
ATOM   3395  HD1 TYR A 213      12.942  18.080  -8.039  1.00  0.71           H  
ATOM   3396  HD2 TYR A 213      13.955  20.912  -4.983  1.00  0.71           H  
ATOM   3397  HE1 TYR A 213      10.634  17.962  -7.137  1.00  0.71           H  
ATOM   3398  HE2 TYR A 213      11.672  20.767  -4.089  1.00  0.71           H  
ATOM   3399  HH  TYR A 213       9.690  19.806  -4.251  1.00  0.71           H  
ATOM   3400  N   ALA A 214      17.415  21.332  -8.011  1.00  0.71           N  
ATOM   3401  CA  ALA A 214      18.813  21.350  -8.420  1.00  0.71           C  
ATOM   3402  C   ALA A 214      19.732  21.295  -7.204  1.00  0.71           C  
ATOM   3403  O   ALA A 214      19.516  21.999  -6.212  1.00  0.71           O  
ATOM   3404  CB  ALA A 214      19.086  22.600  -9.249  1.00  0.71           C  
ATOM   3405  H   ALA A 214      17.136  21.802  -7.162  1.00  0.71           H  
ATOM   3406  HA  ALA A 214      19.005  20.470  -9.025  1.00  0.71           H  
ATOM   3407 1HB  ALA A 214      20.118  22.600  -9.575  1.00  0.71           H  
ATOM   3408 2HB  ALA A 214      18.439  22.604 -10.122  1.00  0.71           H  
ATOM   3409 3HB  ALA A 214      18.894  23.484  -8.652  1.00  0.71           H  
ATOM   3410  N   VAL A 215      20.739  20.427  -7.296  1.00  0.74           N  
ATOM   3411  CA  VAL A 215      21.741  20.211  -6.258  1.00  0.74           C  
ATOM   3412  C   VAL A 215      23.157  20.198  -6.825  1.00  0.74           C  
ATOM   3413  O   VAL A 215      23.356  19.936  -8.014  1.00  0.74           O  
ATOM   3414  CB  VAL A 215      21.513  18.862  -5.553  1.00  0.74           C  
ATOM   3415  CG1 VAL A 215      20.164  18.807  -4.900  1.00  0.74           C  
ATOM   3416  CG2 VAL A 215      21.674  17.752  -6.513  1.00  0.74           C  
ATOM   3417  H   VAL A 215      20.813  19.892  -8.158  1.00  0.74           H  
ATOM   3418  HA  VAL A 215      21.667  21.015  -5.524  1.00  0.74           H  
ATOM   3419  HB  VAL A 215      22.251  18.762  -4.770  1.00  0.74           H  
ATOM   3420 1HG1 VAL A 215      20.060  17.861  -4.379  1.00  0.74           H  
ATOM   3421 2HG1 VAL A 215      20.090  19.626  -4.184  1.00  0.74           H  
ATOM   3422 3HG1 VAL A 215      19.380  18.899  -5.648  1.00  0.74           H  
ATOM   3423 1HG2 VAL A 215      21.543  16.804  -5.996  1.00  0.74           H  
ATOM   3424 2HG2 VAL A 215      20.932  17.847  -7.305  1.00  0.74           H  
ATOM   3425 3HG2 VAL A 215      22.667  17.799  -6.929  1.00  0.74           H  
ATOM   3426  N   GLU A 216      24.157  20.398  -5.966  1.00  0.79           N  
ATOM   3427  CA  GLU A 216      25.543  20.296  -6.420  1.00  0.79           C  
ATOM   3428  C   GLU A 216      26.092  18.878  -6.260  1.00  0.79           C  
ATOM   3429  O   GLU A 216      27.198  18.565  -6.699  1.00  0.79           O  
ATOM   3430  CB  GLU A 216      26.416  21.329  -5.717  1.00  0.79           C  
ATOM   3431  CG  GLU A 216      26.037  22.749  -6.106  1.00  0.79           C  
ATOM   3432  CD  GLU A 216      26.871  23.833  -5.473  1.00  0.79           C  
ATOM   3433  OE1 GLU A 216      27.753  23.526  -4.711  1.00  0.79           O  
ATOM   3434  OE2 GLU A 216      26.622  24.979  -5.771  1.00  0.79           O  
ATOM   3435  H   GLU A 216      23.959  20.595  -4.974  1.00  0.79           H  
ATOM   3436  HA  GLU A 216      25.569  20.543  -7.472  1.00  0.79           H  
ATOM   3437 1HB  GLU A 216      26.309  21.224  -4.634  1.00  0.79           H  
ATOM   3438 2HB  GLU A 216      27.462  21.164  -5.971  1.00  0.79           H  
ATOM   3439 1HG  GLU A 216      26.104  22.839  -7.189  1.00  0.79           H  
ATOM   3440 2HG  GLU A 216      25.005  22.888  -5.826  1.00  0.79           H  
ATOM   3441  N   THR A 217      25.293  18.028  -5.642  1.00  0.84           N  
ATOM   3442  CA  THR A 217      25.635  16.645  -5.361  1.00  0.84           C  
ATOM   3443  C   THR A 217      24.427  15.802  -4.994  1.00  0.84           C  
ATOM   3444  O   THR A 217      23.502  16.259  -4.328  1.00  0.84           O  
ATOM   3445  CB  THR A 217      26.649  16.576  -4.209  1.00  0.84           C  
ATOM   3446  OG1 THR A 217      26.932  15.190  -3.869  1.00  0.84           O  
ATOM   3447  CG2 THR A 217      26.092  17.284  -3.043  1.00  0.84           C  
ATOM   3448  H   THR A 217      24.404  18.382  -5.314  1.00  0.84           H  
ATOM   3449  HA  THR A 217      26.088  16.215  -6.257  1.00  0.84           H  
ATOM   3450  HB  THR A 217      27.577  17.060  -4.509  1.00  0.84           H  
ATOM   3451  HG1 THR A 217      27.414  14.783  -4.605  1.00  0.84           H  
ATOM   3452 1HG2 THR A 217      26.799  17.259  -2.219  1.00  0.84           H  
ATOM   3453 2HG2 THR A 217      25.887  18.322  -3.306  1.00  0.84           H  
ATOM   3454 3HG2 THR A 217      25.177  16.803  -2.752  1.00  0.84           H  
ATOM   3455  N   VAL A 218      24.510  14.512  -5.291  1.00  0.90           N  
ATOM   3456  CA  VAL A 218      23.497  13.570  -4.838  1.00  0.90           C  
ATOM   3457  C   VAL A 218      23.376  13.578  -3.317  1.00  0.90           C  
ATOM   3458  O   VAL A 218      22.316  13.281  -2.772  1.00  0.90           O  
ATOM   3459  CB  VAL A 218      23.718  12.135  -5.325  1.00  0.90           C  
ATOM   3460  CG1 VAL A 218      22.736  11.201  -4.591  1.00  0.90           C  
ATOM   3461  CG2 VAL A 218      23.444  12.058  -6.809  1.00  0.90           C  
ATOM   3462  H   VAL A 218      25.286  14.179  -5.845  1.00  0.90           H  
ATOM   3463  HA  VAL A 218      22.554  13.889  -5.270  1.00  0.90           H  
ATOM   3464  HB  VAL A 218      24.735  11.823  -5.118  1.00  0.90           H  
ATOM   3465 1HG1 VAL A 218      22.870  10.181  -4.940  1.00  0.90           H  
ATOM   3466 2HG1 VAL A 218      22.920  11.248  -3.518  1.00  0.90           H  
ATOM   3467 3HG1 VAL A 218      21.722  11.511  -4.792  1.00  0.90           H  
ATOM   3468 1HG2 VAL A 218      23.586  11.040  -7.149  1.00  0.90           H  
ATOM   3469 2HG2 VAL A 218      22.418  12.369  -7.010  1.00  0.90           H  
ATOM   3470 3HG2 VAL A 218      24.130  12.708  -7.330  1.00  0.90           H  
ATOM   3471  N   THR A 219      24.459  13.897  -2.614  1.00  0.96           N  
ATOM   3472  CA  THR A 219      24.406  13.885  -1.165  1.00  0.96           C  
ATOM   3473  C   THR A 219      23.461  14.958  -0.559  1.00  0.96           C  
ATOM   3474  O   THR A 219      23.143  14.891   0.630  1.00  0.96           O  
ATOM   3475  CB  THR A 219      25.817  13.911  -0.567  1.00  0.96           C  
ATOM   3476  OG1 THR A 219      26.552  15.051  -1.013  1.00  0.96           O  
ATOM   3477  CG2 THR A 219      26.537  12.631  -0.974  1.00  0.96           C  
ATOM   3478  H   THR A 219      25.318  14.180  -3.086  1.00  0.96           H  
ATOM   3479  HA  THR A 219      24.041  12.925  -0.869  1.00  0.96           H  
ATOM   3480  HB  THR A 219      25.744  13.945   0.499  1.00  0.96           H  
ATOM   3481  HG1 THR A 219      26.643  15.037  -1.993  1.00  0.96           H  
ATOM   3482 1HG2 THR A 219      27.536  12.612  -0.542  1.00  0.96           H  
ATOM   3483 2HG2 THR A 219      25.968  11.786  -0.611  1.00  0.96           H  
ATOM   3484 3HG2 THR A 219      26.609  12.584  -2.060  1.00  0.96           H  
ATOM   3485  N   GLU A 220      22.987  15.921  -1.373  1.00  1.01           N  
ATOM   3486  CA  GLU A 220      22.014  16.933  -0.947  1.00  1.01           C  
ATOM   3487  C   GLU A 220      20.564  16.565  -1.303  1.00  1.01           C  
ATOM   3488  O   GLU A 220      19.639  17.321  -0.985  1.00  1.01           O  
ATOM   3489  CB  GLU A 220      22.319  18.295  -1.574  1.00  1.01           C  
ATOM   3490  CG  GLU A 220      23.581  18.986  -1.111  1.00  1.01           C  
ATOM   3491  CD  GLU A 220      23.881  20.244  -1.922  1.00  1.01           C  
ATOM   3492  OE1 GLU A 220      23.629  20.235  -3.119  1.00  1.01           O  
ATOM   3493  OE2 GLU A 220      24.342  21.199  -1.351  1.00  1.01           O  
ATOM   3494  H   GLU A 220      23.284  15.940  -2.347  1.00  1.01           H  
ATOM   3495  HA  GLU A 220      22.080  17.031   0.136  1.00  1.01           H  
ATOM   3496 1HB  GLU A 220      22.415  18.157  -2.638  1.00  1.01           H  
ATOM   3497 2HB  GLU A 220      21.479  18.968  -1.405  1.00  1.01           H  
ATOM   3498 1HG  GLU A 220      23.441  19.276  -0.070  1.00  1.01           H  
ATOM   3499 2HG  GLU A 220      24.409  18.305  -1.143  1.00  1.01           H  
ATOM   3500  N   ILE A 221      20.346  15.401  -1.922  1.00  1.06           N  
ATOM   3501  CA  ILE A 221      19.004  15.011  -2.365  1.00  1.06           C  
ATOM   3502  C   ILE A 221      17.999  14.935  -1.236  1.00  1.06           C  
ATOM   3503  O   ILE A 221      16.845  15.329  -1.404  1.00  1.06           O  
ATOM   3504  CB  ILE A 221      19.047  13.688  -3.134  1.00  1.06           C  
ATOM   3505  CG1 ILE A 221      19.816  13.936  -4.388  1.00  1.06           C  
ATOM   3506  CG2 ILE A 221      17.635  13.163  -3.432  1.00  1.06           C  
ATOM   3507  CD1 ILE A 221      19.196  14.888  -5.281  1.00  1.06           C  
ATOM   3508  H   ILE A 221      21.127  14.777  -2.135  1.00  1.06           H  
ATOM   3509  HA  ILE A 221      18.659  15.768  -3.063  1.00  1.06           H  
ATOM   3510  HB  ILE A 221      19.599  12.948  -2.552  1.00  1.06           H  
ATOM   3511 1HG1 ILE A 221      20.745  14.365  -4.125  1.00  1.06           H  
ATOM   3512 2HG1 ILE A 221      19.976  13.001  -4.908  1.00  1.06           H  
ATOM   3513 1HG2 ILE A 221      17.707  12.228  -3.990  1.00  1.06           H  
ATOM   3514 2HG2 ILE A 221      17.105  12.987  -2.496  1.00  1.06           H  
ATOM   3515 3HG2 ILE A 221      17.085  13.899  -4.027  1.00  1.06           H  
ATOM   3516 1HD1 ILE A 221      19.830  15.035  -6.153  1.00  1.06           H  
ATOM   3517 2HD1 ILE A 221      18.251  14.492  -5.577  1.00  1.06           H  
ATOM   3518 3HD1 ILE A 221      19.055  15.833  -4.776  1.00  1.06           H  
ATOM   3519  N   ALA A 222      18.422  14.443  -0.078  1.00  1.11           N  
ATOM   3520  CA  ALA A 222      17.541  14.333   1.077  1.00  1.11           C  
ATOM   3521  C   ALA A 222      16.977  15.689   1.504  1.00  1.11           C  
ATOM   3522  O   ALA A 222      15.920  15.751   2.138  1.00  1.11           O  
ATOM   3523  CB  ALA A 222      18.281  13.692   2.235  1.00  1.11           C  
ATOM   3524  H   ALA A 222      19.383  14.142  -0.001  1.00  1.11           H  
ATOM   3525  HA  ALA A 222      16.700  13.725   0.788  1.00  1.11           H  
ATOM   3526 1HB  ALA A 222      17.604  13.579   3.083  1.00  1.11           H  
ATOM   3527 2HB  ALA A 222      18.654  12.719   1.935  1.00  1.11           H  
ATOM   3528 3HB  ALA A 222      19.120  14.325   2.520  1.00  1.11           H  
ATOM   3529  N   THR A 223      17.708  16.767   1.217  1.00  1.16           N  
ATOM   3530  CA  THR A 223      17.268  18.100   1.568  1.00  1.16           C  
ATOM   3531  C   THR A 223      16.424  18.657   0.430  1.00  1.16           C  
ATOM   3532  O   THR A 223      15.389  19.284   0.654  1.00  1.16           O  
ATOM   3533  CB  THR A 223      18.461  19.035   1.835  1.00  1.16           C  
ATOM   3534  OG1 THR A 223      19.251  18.513   2.915  1.00  1.16           O  
ATOM   3535  CG2 THR A 223      17.964  20.424   2.190  1.00  1.16           C  
ATOM   3536  H   THR A 223      18.560  16.680   0.671  1.00  1.16           H  
ATOM   3537  HA  THR A 223      16.649  18.048   2.463  1.00  1.16           H  
ATOM   3538  HB  THR A 223      19.082  19.093   0.939  1.00  1.16           H  
ATOM   3539  HG1 THR A 223      18.683  18.343   3.669  1.00  1.16           H  
ATOM   3540 1HG2 THR A 223      18.814  21.079   2.372  1.00  1.16           H  
ATOM   3541 2HG2 THR A 223      17.372  20.816   1.362  1.00  1.16           H  
ATOM   3542 3HG2 THR A 223      17.346  20.372   3.085  1.00  1.16           H  
ATOM   3543  N   ALA A 224      16.903  18.458  -0.803  1.00  1.20           N  
ATOM   3544  CA  ALA A 224      16.241  18.994  -1.987  1.00  1.20           C  
ATOM   3545  C   ALA A 224      14.830  18.457  -2.180  1.00  1.20           C  
ATOM   3546  O   ALA A 224      13.908  19.228  -2.456  1.00  1.20           O  
ATOM   3547  CB  ALA A 224      17.061  18.653  -3.211  1.00  1.20           C  
ATOM   3548  H   ALA A 224      17.770  17.933  -0.913  1.00  1.20           H  
ATOM   3549  HA  ALA A 224      16.181  20.076  -1.876  1.00  1.20           H  
ATOM   3550 1HB  ALA A 224      16.597  19.080  -4.095  1.00  1.20           H  
ATOM   3551 2HB  ALA A 224      18.052  19.061  -3.079  1.00  1.20           H  
ATOM   3552 3HB  ALA A 224      17.121  17.574  -3.319  1.00  1.20           H  
ATOM   3553  N   VAL A 225      14.656  17.143  -2.000  1.00  1.25           N  
ATOM   3554  CA  VAL A 225      13.348  16.519  -2.145  1.00  1.25           C  
ATOM   3555  C   VAL A 225      12.997  15.597  -0.977  1.00  1.25           C  
ATOM   3556  O   VAL A 225      13.053  14.374  -1.136  1.00  1.25           O  
ATOM   3557  CB  VAL A 225      13.274  15.685  -3.429  1.00  1.25           C  
ATOM   3558  CG1 VAL A 225      11.856  15.164  -3.602  1.00  1.25           C  
ATOM   3559  CG2 VAL A 225      13.660  16.514  -4.595  1.00  1.25           C  
ATOM   3560  H   VAL A 225      15.460  16.559  -1.765  1.00  1.25           H  
ATOM   3561  HA  VAL A 225      12.600  17.305  -2.226  1.00  1.25           H  
ATOM   3562  HB  VAL A 225      13.932  14.843  -3.348  1.00  1.25           H  
ATOM   3563 1HG1 VAL A 225      11.799  14.561  -4.507  1.00  1.25           H  
ATOM   3564 2HG1 VAL A 225      11.586  14.557  -2.743  1.00  1.25           H  
ATOM   3565 3HG1 VAL A 225      11.165  16.007  -3.683  1.00  1.25           H  
ATOM   3566 1HG2 VAL A 225      13.574  15.933  -5.492  1.00  1.25           H  
ATOM   3567 2HG2 VAL A 225      12.984  17.345  -4.639  1.00  1.25           H  
ATOM   3568 3HG2 VAL A 225      14.678  16.875  -4.494  1.00  1.25           H  
ATOM   3569  N   PRO A 226      12.530  16.135   0.164  1.00  1.35           N  
ATOM   3570  CA  PRO A 226      12.206  15.425   1.392  1.00  1.35           C  
ATOM   3571  C   PRO A 226      11.158  14.339   1.204  1.00  1.35           C  
ATOM   3572  O   PRO A 226      11.098  13.388   1.979  1.00  1.35           O  
ATOM   3573  CB  PRO A 226      11.647  16.535   2.284  1.00  1.35           C  
ATOM   3574  CG  PRO A 226      12.249  17.800   1.743  1.00  1.35           C  
ATOM   3575  CD  PRO A 226      12.315  17.592   0.262  1.00  1.35           C  
ATOM   3576  HA  PRO A 226      13.136  15.007   1.817  1.00  1.35           H  
ATOM   3577 1HB  PRO A 226      10.546  16.531   2.242  1.00  1.35           H  
ATOM   3578 2HB  PRO A 226      11.930  16.348   3.329  1.00  1.35           H  
ATOM   3579 1HG  PRO A 226      11.643  18.672   2.024  1.00  1.35           H  
ATOM   3580 2HG  PRO A 226      13.256  17.959   2.175  1.00  1.35           H  
ATOM   3581 1HD  PRO A 226      11.376  17.889  -0.228  1.00  1.35           H  
ATOM   3582 2HD  PRO A 226      13.161  18.160  -0.090  1.00  1.35           H  
ATOM   3583  N   GLU A 227      10.358  14.436   0.141  1.00  1.52           N  
ATOM   3584  CA  GLU A 227       9.307  13.457  -0.118  1.00  1.52           C  
ATOM   3585  C   GLU A 227       9.897  12.057  -0.268  1.00  1.52           C  
ATOM   3586  O   GLU A 227       9.281  11.059   0.109  1.00  1.52           O  
ATOM   3587  CB  GLU A 227       8.515  13.844  -1.364  1.00  1.52           C  
ATOM   3588  CG  GLU A 227       7.673  15.113  -1.188  1.00  1.52           C  
ATOM   3589  CD  GLU A 227       6.908  15.517  -2.434  1.00  1.52           C  
ATOM   3590  OE1 GLU A 227       7.065  14.861  -3.441  1.00  1.52           O  
ATOM   3591  OE2 GLU A 227       6.174  16.473  -2.382  1.00  1.52           O  
ATOM   3592  H   GLU A 227      10.456  15.217  -0.488  1.00  1.52           H  
ATOM   3593  HA  GLU A 227       8.627  13.451   0.735  1.00  1.52           H  
ATOM   3594 1HB  GLU A 227       9.196  13.994  -2.200  1.00  1.52           H  
ATOM   3595 2HB  GLU A 227       7.858  13.032  -1.624  1.00  1.52           H  
ATOM   3596 1HG  GLU A 227       6.962  14.951  -0.378  1.00  1.52           H  
ATOM   3597 2HG  GLU A 227       8.335  15.928  -0.896  1.00  1.52           H  
ATOM   3598  N   ILE A 228      11.119  11.985  -0.784  1.00  1.82           N  
ATOM   3599  CA  ILE A 228      11.815  10.726  -0.997  1.00  1.82           C  
ATOM   3600  C   ILE A 228      12.018   9.950   0.315  1.00  1.82           C  
ATOM   3601  O   ILE A 228      12.105   8.719   0.332  1.00  1.82           O  
ATOM   3602  CB  ILE A 228      13.155  10.961  -1.728  1.00  1.82           C  
ATOM   3603  CG1 ILE A 228      12.893  11.398  -3.181  1.00  1.82           C  
ATOM   3604  CG2 ILE A 228      14.053   9.752  -1.642  1.00  1.82           C  
ATOM   3605  CD1 ILE A 228      14.139  11.892  -3.897  1.00  1.82           C  
ATOM   3606  H   ILE A 228      11.611  12.846  -1.021  1.00  1.82           H  
ATOM   3607  HA  ILE A 228      11.195  10.128  -1.647  1.00  1.82           H  
ATOM   3608  HB  ILE A 228      13.656  11.796  -1.259  1.00  1.82           H  
ATOM   3609 1HG1 ILE A 228      12.468  10.562  -3.730  1.00  1.82           H  
ATOM   3610 2HG1 ILE A 228      12.164  12.202  -3.171  1.00  1.82           H  
ATOM   3611 1HG2 ILE A 228      14.989   9.974  -2.139  1.00  1.82           H  
ATOM   3612 2HG2 ILE A 228      14.243   9.513  -0.599  1.00  1.82           H  
ATOM   3613 3HG2 ILE A 228      13.585   8.918  -2.111  1.00  1.82           H  
ATOM   3614 1HD1 ILE A 228      13.884  12.197  -4.911  1.00  1.82           H  
ATOM   3615 2HD1 ILE A 228      14.548  12.733  -3.353  1.00  1.82           H  
ATOM   3616 3HD1 ILE A 228      14.880  11.101  -3.931  1.00  1.82           H  
ATOM   3617  N   TRP A 229      12.204  10.703   1.397  1.00  2.31           N  
ATOM   3618  CA  TRP A 229      12.491  10.225   2.736  1.00  2.31           C  
ATOM   3619  C   TRP A 229      11.254  10.174   3.628  1.00  2.31           C  
ATOM   3620  O   TRP A 229      11.343   9.893   4.833  1.00  2.31           O  
ATOM   3621  CB  TRP A 229      13.535  11.169   3.296  1.00  2.31           C  
ATOM   3622  CG  TRP A 229      14.754  11.018   2.537  1.00  2.31           C  
ATOM   3623  CD1 TRP A 229      15.029  11.590   1.352  1.00  2.31           C  
ATOM   3624  CD2 TRP A 229      15.905  10.273   2.895  1.00  2.31           C  
ATOM   3625  NE1 TRP A 229      16.257  11.203   0.926  1.00  2.31           N  
ATOM   3626  CE2 TRP A 229      16.811  10.414   1.866  1.00  2.31           C  
ATOM   3627  CE3 TRP A 229      16.242   9.505   3.996  1.00  2.31           C  
ATOM   3628  CZ2 TRP A 229      18.015   9.825   1.894  1.00  2.31           C  
ATOM   3629  CZ3 TRP A 229      17.476   8.919   4.024  1.00  2.31           C  
ATOM   3630  CH2 TRP A 229      18.343   9.077   2.991  1.00  2.31           C  
ATOM   3631  H   TRP A 229      12.071  11.708   1.312  1.00  2.31           H  
ATOM   3632  HA  TRP A 229      12.909   9.222   2.660  1.00  2.31           H  
ATOM   3633 1HB  TRP A 229      13.187  12.204   3.216  1.00  2.31           H  
ATOM   3634 2HB  TRP A 229      13.727  10.949   4.344  1.00  2.31           H  
ATOM   3635  HD1 TRP A 229      14.351  12.247   0.811  1.00  2.31           H  
ATOM   3636  HE1 TRP A 229      16.691  11.474   0.054  1.00  2.31           H  
ATOM   3637  HE3 TRP A 229      15.544   9.380   4.822  1.00  2.31           H  
ATOM   3638  HZ2 TRP A 229      18.692   9.932   1.085  1.00  2.31           H  
ATOM   3639  HZ3 TRP A 229      17.738   8.330   4.889  1.00  2.31           H  
ATOM   3640  HH2 TRP A 229      19.316   8.598   3.029  1.00  2.31           H  
ATOM   3641  N   ALA A 230      10.080  10.420   3.046  1.00  3.05           N  
ATOM   3642  CA  ALA A 230       8.848  10.488   3.815  1.00  3.05           C  
ATOM   3643  C   ALA A 230       8.344   9.117   4.224  1.00  3.05           C  
ATOM   3644  O   ALA A 230       7.381   8.603   3.664  1.00  3.05           O  
ATOM   3645  CB  ALA A 230       7.775  11.205   3.016  1.00  3.05           C  
ATOM   3646  H   ALA A 230      10.026  10.600   2.043  1.00  3.05           H  
ATOM   3647  HA  ALA A 230       9.051  11.055   4.722  1.00  3.05           H  
ATOM   3648 1HB  ALA A 230       6.871  11.283   3.613  1.00  3.05           H  
ATOM   3649 2HB  ALA A 230       8.130  12.201   2.756  1.00  3.05           H  
ATOM   3650 3HB  ALA A 230       7.566  10.645   2.105  1.00  3.05           H  
ATOM   3651  N   THR A 231       9.021   8.526   5.195  1.00  4.08           N  
ATOM   3652  CA  THR A 231       8.664   7.219   5.725  1.00  4.08           C  
ATOM   3653  C   THR A 231       7.247   7.273   6.290  1.00  4.08           C  
ATOM   3654  O   THR A 231       6.880   8.222   6.983  1.00  4.08           O  
ATOM   3655  CB  THR A 231       9.669   6.744   6.793  1.00  4.08           C  
ATOM   3656  OG1 THR A 231      10.992   6.664   6.202  1.00  4.08           O  
ATOM   3657  CG2 THR A 231       9.263   5.380   7.339  1.00  4.08           C  
ATOM   3658  H   THR A 231       9.836   9.024   5.550  1.00  4.08           H  
ATOM   3659  HA  THR A 231       8.671   6.497   4.909  1.00  4.08           H  
ATOM   3660  HB  THR A 231       9.693   7.464   7.612  1.00  4.08           H  
ATOM   3661  HG1 THR A 231      11.265   7.565   5.933  1.00  4.08           H  
ATOM   3662 1HG2 THR A 231       9.982   5.058   8.090  1.00  4.08           H  
ATOM   3663 2HG2 THR A 231       8.275   5.443   7.799  1.00  4.08           H  
ATOM   3664 3HG2 THR A 231       9.235   4.655   6.529  1.00  4.08           H  
ATOM   3665  N   ALA A 232       6.449   6.268   5.960  1.00  5.40           N  
ATOM   3666  CA  ALA A 232       5.059   6.196   6.383  1.00  5.40           C  
ATOM   3667  C   ALA A 232       4.866   6.162   7.875  1.00  5.40           C  
ATOM   3668  O   ALA A 232       5.641   5.532   8.591  1.00  5.40           O  
ATOM   3669  CB  ALA A 232       4.427   4.932   5.847  1.00  5.40           C  
ATOM   3670  H   ALA A 232       6.819   5.526   5.386  1.00  5.40           H  
ATOM   3671  HA  ALA A 232       4.550   7.070   6.000  1.00  5.40           H  
ATOM   3672 1HB  ALA A 232       3.387   4.907   6.147  1.00  5.40           H  
ATOM   3673 2HB  ALA A 232       4.501   4.903   4.783  1.00  5.40           H  
ATOM   3674 3HB  ALA A 232       4.941   4.062   6.261  1.00  5.40           H  
ATOM   3675  N   THR A 233       3.781   6.786   8.338  1.00  6.88           N  
ATOM   3676  CA  THR A 233       3.399   6.642   9.734  1.00  6.88           C  
ATOM   3677  C   THR A 233       2.879   5.220   9.911  1.00  6.88           C  
ATOM   3678  O   THR A 233       3.317   4.483  10.793  1.00  6.88           O  
ATOM   3679  CB  THR A 233       2.306   7.646  10.134  1.00  6.88           C  
ATOM   3680  OG1 THR A 233       2.797   8.983   9.971  1.00  6.88           O  
ATOM   3681  CG2 THR A 233       1.890   7.418  11.573  1.00  6.88           C  
ATOM   3682  H   THR A 233       3.215   7.337   7.709  1.00  6.88           H  
ATOM   3683  HA  THR A 233       4.275   6.779  10.369  1.00  6.88           H  
ATOM   3684  HB  THR A 233       1.438   7.511   9.490  1.00  6.88           H  
ATOM   3685  HG1 THR A 233       3.587   9.100  10.506  1.00  6.88           H  
ATOM   3686 1HG2 THR A 233       1.111   8.129  11.844  1.00  6.88           H  
ATOM   3687 2HG2 THR A 233       1.509   6.401  11.681  1.00  6.88           H  
ATOM   3688 3HG2 THR A 233       2.751   7.555  12.225  1.00  6.88           H  
ATOM   3689  N   ALA A 234       1.932   4.852   9.043  1.00  8.30           N  
ATOM   3690  CA  ALA A 234       1.382   3.505   9.001  1.00  8.30           C  
ATOM   3691  C   ALA A 234       0.513   3.295   7.754  1.00  8.30           C  
ATOM   3692  O   ALA A 234      -0.420   4.067   7.515  1.00  8.30           O  
ATOM   3693  CB  ALA A 234       0.548   3.225  10.242  1.00  8.30           C  
ATOM   3694  H   ALA A 234       1.611   5.525   8.368  1.00  8.30           H  
ATOM   3695  HA  ALA A 234       2.213   2.807   8.966  1.00  8.30           H  
ATOM   3696 1HB  ALA A 234       0.171   2.203  10.190  1.00  8.30           H  
ATOM   3697 2HB  ALA A 234       1.150   3.337  11.140  1.00  8.30           H  
ATOM   3698 3HB  ALA A 234      -0.287   3.919  10.279  1.00  8.30           H  
ATOM   3699  N   THR A 235       0.804   2.238   6.992  1.00  9.45           N  
ATOM   3700  CA  THR A 235       0.028   1.818   5.838  1.00  9.45           C  
ATOM   3701  C   THR A 235      -0.177   0.306   5.925  1.00  9.45           C  
ATOM   3702  O   THR A 235      -1.080  -0.249   5.291  1.00  9.45           O  
ATOM   3703  CB  THR A 235       0.687   2.180   4.481  1.00  9.45           C  
ATOM   3704  OG1 THR A 235       1.932   1.483   4.318  1.00  9.45           O  
ATOM   3705  CG2 THR A 235       0.936   3.671   4.353  1.00  9.45           C  
ATOM   3706  H   THR A 235       1.602   1.662   7.243  1.00  9.45           H  
ATOM   3707  HA  THR A 235      -0.952   2.295   5.878  1.00  9.45           H  
ATOM   3708  HB  THR A 235       0.016   1.877   3.684  1.00  9.45           H  
ATOM   3709  HG1 THR A 235       2.496   1.519   5.139  1.00  9.45           H  
ATOM   3710 1HG2 THR A 235       1.372   3.875   3.380  1.00  9.45           H  
ATOM   3711 2HG2 THR A 235      -0.008   4.207   4.449  1.00  9.45           H  
ATOM   3712 3HG2 THR A 235       1.609   3.991   5.126  1.00  9.45           H  
ATOM   3713  N   GLY A 236       0.681  -0.359   6.710  1.00 10.29           N  
ATOM   3714  CA  GLY A 236       0.646  -1.824   6.803  1.00 10.29           C  
ATOM   3715  C   GLY A 236       1.762  -2.472   7.651  1.00 10.29           C  
ATOM   3716  O   GLY A 236       2.590  -1.815   8.280  1.00 10.29           O  
ATOM   3717  H   GLY A 236       1.403   0.177   7.199  1.00 10.29           H  
ATOM   3718 1HA  GLY A 236      -0.322  -2.124   7.203  1.00 10.29           H  
ATOM   3719 2HA  GLY A 236       0.696  -2.231   5.792  1.00 10.29           H  
ATOM   3720  N   GLY A 237       1.815  -3.805   7.625  1.00 10.83           N  
ATOM   3721  CA  GLY A 237       2.785  -4.559   8.434  1.00 10.83           C  
ATOM   3722  C   GLY A 237       4.196  -4.517   7.856  1.00 10.83           C  
ATOM   3723  O   GLY A 237       5.144  -5.032   8.447  1.00 10.83           O  
ATOM   3724  H   GLY A 237       1.140  -4.314   7.070  1.00 10.83           H  
ATOM   3725 1HA  GLY A 237       2.795  -4.159   9.448  1.00 10.83           H  
ATOM   3726 2HA  GLY A 237       2.459  -5.596   8.508  1.00 10.83           H  
ATOM   3727  N   PHE A 238       4.324  -3.886   6.702  1.00 11.15           N  
ATOM   3728  CA  PHE A 238       5.581  -3.755   6.009  1.00 11.15           C  
ATOM   3729  C   PHE A 238       6.125  -2.337   6.099  1.00 11.15           C  
ATOM   3730  O   PHE A 238       7.005  -1.961   5.332  1.00 11.15           O  
ATOM   3731  CB  PHE A 238       5.414  -4.153   4.570  1.00 11.15           C  
ATOM   3732  CG  PHE A 238       5.000  -5.551   4.396  1.00 11.15           C  
ATOM   3733  CD1 PHE A 238       3.696  -5.850   4.058  1.00 11.15           C  
ATOM   3734  CD2 PHE A 238       5.901  -6.578   4.563  1.00 11.15           C  
ATOM   3735  CE1 PHE A 238       3.305  -7.159   3.883  1.00 11.15           C  
ATOM   3736  CE2 PHE A 238       5.523  -7.882   4.390  1.00 11.15           C  
ATOM   3737  CZ  PHE A 238       4.221  -8.178   4.049  1.00 11.15           C  
ATOM   3738  H   PHE A 238       3.501  -3.477   6.288  1.00 11.15           H  
ATOM   3739  HA  PHE A 238       6.305  -4.429   6.468  1.00 11.15           H  
ATOM   3740 1HB  PHE A 238       4.665  -3.535   4.120  1.00 11.15           H  
ATOM   3741 2HB  PHE A 238       6.350  -3.995   4.044  1.00 11.15           H  
ATOM   3742  HD1 PHE A 238       2.979  -5.039   3.923  1.00 11.15           H  
ATOM   3743  HD2 PHE A 238       6.923  -6.347   4.823  1.00 11.15           H  
ATOM   3744  HE1 PHE A 238       2.276  -7.389   3.612  1.00 11.15           H  
ATOM   3745  HE2 PHE A 238       6.256  -8.680   4.522  1.00 11.15           H  
ATOM   3746  HZ  PHE A 238       3.916  -9.214   3.910  1.00 11.15           H  
ATOM   3747  N   ASP A 239       5.632  -1.555   7.068  1.00 11.32           N  
ATOM   3748  CA  ASP A 239       6.146  -0.195   7.277  1.00 11.32           C  
ATOM   3749  C   ASP A 239       7.418  -0.230   8.109  1.00 11.32           C  
ATOM   3750  O   ASP A 239       8.067   0.791   8.336  1.00 11.32           O  
ATOM   3751  CB  ASP A 239       5.142   0.669   8.023  1.00 11.32           C  
ATOM   3752  CG  ASP A 239       3.934   0.983   7.253  1.00 11.32           C  
ATOM   3753  OD1 ASP A 239       3.997   1.296   6.093  1.00 11.32           O  
ATOM   3754  OD2 ASP A 239       2.896   0.923   7.844  1.00 11.32           O  
ATOM   3755  H   ASP A 239       4.860  -1.888   7.650  1.00 11.32           H  
ATOM   3756  HA  ASP A 239       6.371   0.252   6.308  1.00 11.32           H  
ATOM   3757 1HB  ASP A 239       4.837   0.151   8.936  1.00 11.32           H  
ATOM   3758 2HB  ASP A 239       5.617   1.605   8.323  1.00 11.32           H  
ATOM   3759  N   VAL A 240       7.743  -1.416   8.585  1.00 11.39           N  
ATOM   3760  CA  VAL A 240       8.896  -1.657   9.417  1.00 11.39           C  
ATOM   3761  C   VAL A 240      10.167  -1.393   8.621  1.00 11.39           C  
ATOM   3762  O   VAL A 240      10.244  -1.694   7.432  1.00 11.39           O  
ATOM   3763  CB  VAL A 240       8.867  -3.118   9.868  1.00 11.39           C  
ATOM   3764  CG1 VAL A 240       7.586  -3.386  10.641  1.00 11.39           C  
ATOM   3765  CG2 VAL A 240       8.946  -4.003   8.650  1.00 11.39           C  
ATOM   3766  H   VAL A 240       7.147  -2.194   8.346  1.00 11.39           H  
ATOM   3767  HA  VAL A 240       8.858  -0.993  10.281  1.00 11.39           H  
ATOM   3768  HB  VAL A 240       9.708  -3.313  10.529  1.00 11.39           H  
ATOM   3769 1HG1 VAL A 240       7.564  -4.429  10.963  1.00 11.39           H  
ATOM   3770 2HG1 VAL A 240       7.542  -2.736  11.513  1.00 11.39           H  
ATOM   3771 3HG1 VAL A 240       6.725  -3.191   9.994  1.00 11.39           H  
ATOM   3772 1HG2 VAL A 240       8.927  -5.050   8.951  1.00 11.39           H  
ATOM   3773 2HG2 VAL A 240       8.098  -3.799   8.001  1.00 11.39           H  
ATOM   3774 3HG2 VAL A 240       9.861  -3.799   8.117  1.00 11.39           H  
ATOM   3775  N   GLY A 241      11.204  -0.907   9.295  1.00 11.39           N  
ATOM   3776  CA  GLY A 241      12.477  -0.613   8.634  1.00 11.39           C  
ATOM   3777  C   GLY A 241      13.151  -1.826   7.982  1.00 11.39           C  
ATOM   3778  O   GLY A 241      14.029  -1.668   7.136  1.00 11.39           O  
ATOM   3779  H   GLY A 241      11.098  -0.693  10.276  1.00 11.39           H  
ATOM   3780 1HA  GLY A 241      12.305   0.148   7.873  1.00 11.39           H  
ATOM   3781 2HA  GLY A 241      13.159  -0.173   9.361  1.00 11.39           H  
ATOM   3782  N   GLY A 242      12.752  -3.033   8.382  1.00 11.34           N  
ATOM   3783  CA  GLY A 242      13.324  -4.253   7.831  1.00 11.34           C  
ATOM   3784  C   GLY A 242      12.702  -4.723   6.508  1.00 11.34           C  
ATOM   3785  O   GLY A 242      13.181  -5.704   5.936  1.00 11.34           O  
ATOM   3786  H   GLY A 242      12.024  -3.097   9.074  1.00 11.34           H  
ATOM   3787 1HA  GLY A 242      14.395  -4.106   7.689  1.00 11.34           H  
ATOM   3788 2HA  GLY A 242      13.220  -5.048   8.569  1.00 11.34           H  
ATOM   3789  N   GLU A 243      11.661  -4.039   6.009  1.00 11.27           N  
ATOM   3790  CA  GLU A 243      11.006  -4.486   4.775  1.00 11.27           C  
ATOM   3791  C   GLU A 243      10.883  -3.374   3.731  1.00 11.27           C  
ATOM   3792  O   GLU A 243      10.587  -2.223   4.042  1.00 11.27           O  
ATOM   3793  CB  GLU A 243       9.594  -5.013   5.090  1.00 11.27           C  
ATOM   3794  CG  GLU A 243       9.515  -6.257   6.013  1.00 11.27           C  
ATOM   3795  CD  GLU A 243       9.869  -7.562   5.344  1.00 11.27           C  
ATOM   3796  OE1 GLU A 243       9.851  -7.620   4.140  1.00 11.27           O  
ATOM   3797  OE2 GLU A 243      10.139  -8.508   6.047  1.00 11.27           O  
ATOM   3798  H   GLU A 243      11.304  -3.215   6.495  1.00 11.27           H  
ATOM   3799  HA  GLU A 243      11.598  -5.290   4.339  1.00 11.27           H  
ATOM   3800 1HB  GLU A 243       9.011  -4.216   5.557  1.00 11.27           H  
ATOM   3801 2HB  GLU A 243       9.092  -5.266   4.154  1.00 11.27           H  
ATOM   3802 1HG  GLU A 243      10.198  -6.114   6.844  1.00 11.27           H  
ATOM   3803 2HG  GLU A 243       8.514  -6.324   6.430  1.00 11.27           H  
ATOM   3804  N   ARG A 244      11.087  -3.747   2.468  1.00 11.23           N  
ATOM   3805  CA  ARG A 244      10.939  -2.840   1.330  1.00 11.23           C  
ATOM   3806  C   ARG A 244      10.213  -3.562   0.199  1.00 11.23           C  
ATOM   3807  O   ARG A 244      10.838  -4.038  -0.747  1.00 11.23           O  
ATOM   3808  CB  ARG A 244      12.304  -2.328   0.872  1.00 11.23           C  
ATOM   3809  CG  ARG A 244      13.014  -1.442   1.907  1.00 11.23           C  
ATOM   3810  CD  ARG A 244      14.347  -0.964   1.480  1.00 11.23           C  
ATOM   3811  NE  ARG A 244      14.928  -0.109   2.515  1.00 11.23           N  
ATOM   3812  CZ  ARG A 244      16.145   0.461   2.480  1.00 11.23           C  
ATOM   3813  NH1 ARG A 244      16.959   0.273   1.482  1.00 11.23           N  
ATOM   3814  NH2 ARG A 244      16.549   1.230   3.461  1.00 11.23           N  
ATOM   3815  H   ARG A 244      11.340  -4.709   2.290  1.00 11.23           H  
ATOM   3816  HA  ARG A 244      10.338  -1.984   1.637  1.00 11.23           H  
ATOM   3817 1HB  ARG A 244      12.958  -3.167   0.643  1.00 11.23           H  
ATOM   3818 2HB  ARG A 244      12.187  -1.739  -0.041  1.00 11.23           H  
ATOM   3819 1HG  ARG A 244      12.391  -0.569   2.116  1.00 11.23           H  
ATOM   3820 2HG  ARG A 244      13.162  -2.001   2.828  1.00 11.23           H  
ATOM   3821 1HD  ARG A 244      15.013  -1.810   1.318  1.00 11.23           H  
ATOM   3822 2HD  ARG A 244      14.257  -0.385   0.558  1.00 11.23           H  
ATOM   3823  HE  ARG A 244      14.358   0.079   3.326  1.00 11.23           H  
ATOM   3824 1HH1 ARG A 244      16.695  -0.310   0.703  1.00 11.23           H  
ATOM   3825 2HH1 ARG A 244      17.871   0.750   1.525  1.00 11.23           H  
ATOM   3826 1HH2 ARG A 244      15.959   1.407   4.255  1.00 11.23           H  
ATOM   3827 2HH2 ARG A 244      17.482   1.651   3.382  1.00 11.23           H  
ATOM   3828  N   ILE A 245       8.895  -3.683   0.329  1.00 11.25           N  
ATOM   3829  CA  ILE A 245       8.104  -4.504  -0.590  1.00 11.25           C  
ATOM   3830  C   ILE A 245       7.048  -3.717  -1.364  1.00 11.25           C  
ATOM   3831  O   ILE A 245       6.089  -4.290  -1.873  1.00 11.25           O  
ATOM   3832  CB  ILE A 245       7.424  -5.652   0.168  1.00 11.25           C  
ATOM   3833  CG1 ILE A 245       6.606  -5.131   1.302  1.00 11.25           C  
ATOM   3834  CG2 ILE A 245       8.486  -6.590   0.740  1.00 11.25           C  
ATOM   3835  CD1 ILE A 245       5.316  -4.475   0.894  1.00 11.25           C  
ATOM   3836  H   ILE A 245       8.439  -3.239   1.116  1.00 11.25           H  
ATOM   3837  HA  ILE A 245       8.780  -4.947  -1.318  1.00 11.25           H  
ATOM   3838  HB  ILE A 245       6.769  -6.202  -0.507  1.00 11.25           H  
ATOM   3839 1HG1 ILE A 245       6.376  -5.962   1.940  1.00 11.25           H  
ATOM   3840 2HG1 ILE A 245       7.202  -4.413   1.864  1.00 11.25           H  
ATOM   3841 1HG2 ILE A 245       8.000  -7.406   1.278  1.00 11.25           H  
ATOM   3842 2HG2 ILE A 245       9.089  -6.996  -0.070  1.00 11.25           H  
ATOM   3843 3HG2 ILE A 245       9.128  -6.046   1.432  1.00 11.25           H  
ATOM   3844 1HD1 ILE A 245       4.785  -4.145   1.771  1.00 11.25           H  
ATOM   3845 2HD1 ILE A 245       5.513  -3.627   0.263  1.00 11.25           H  
ATOM   3846 3HD1 ILE A 245       4.704  -5.192   0.355  1.00 11.25           H  
ATOM   3847  N   ARG A 246       7.172  -2.398  -1.393  1.00 11.32           N  
ATOM   3848  CA  ARG A 246       6.181  -1.582  -2.093  1.00 11.32           C  
ATOM   3849  C   ARG A 246       6.120  -1.965  -3.589  1.00 11.32           C  
ATOM   3850  O   ARG A 246       7.166  -2.221  -4.204  1.00 11.32           O  
ATOM   3851  CB  ARG A 246       6.527  -0.116  -1.884  1.00 11.32           C  
ATOM   3852  CG  ARG A 246       7.852   0.350  -2.500  1.00 11.32           C  
ATOM   3853  CD  ARG A 246       8.221   1.750  -2.066  1.00 11.32           C  
ATOM   3854  NE  ARG A 246       7.299   2.744  -2.598  1.00 11.32           N  
ATOM   3855  CZ  ARG A 246       7.276   4.051  -2.285  1.00 11.32           C  
ATOM   3856  NH1 ARG A 246       8.136   4.552  -1.431  1.00 11.32           N  
ATOM   3857  NH2 ARG A 246       6.355   4.787  -2.872  1.00 11.32           N  
ATOM   3858  H   ARG A 246       7.973  -1.968  -0.955  1.00 11.32           H  
ATOM   3859  HA  ARG A 246       5.202  -1.768  -1.651  1.00 11.32           H  
ATOM   3860 1HB  ARG A 246       5.752   0.484  -2.297  1.00 11.32           H  
ATOM   3861 2HB  ARG A 246       6.564   0.098  -0.819  1.00 11.32           H  
ATOM   3862 1HG  ARG A 246       8.653  -0.327  -2.207  1.00 11.32           H  
ATOM   3863 2HG  ARG A 246       7.752   0.351  -3.589  1.00 11.32           H  
ATOM   3864 1HD  ARG A 246       8.204   1.814  -0.979  1.00 11.32           H  
ATOM   3865 2HD  ARG A 246       9.222   1.987  -2.426  1.00 11.32           H  
ATOM   3866  HE  ARG A 246       6.567   2.426  -3.252  1.00 11.32           H  
ATOM   3867 1HH1 ARG A 246       8.823   3.953  -1.003  1.00 11.32           H  
ATOM   3868 2HH1 ARG A 246       8.123   5.538  -1.228  1.00 11.32           H  
ATOM   3869 1HH2 ARG A 246       5.744   4.308  -3.555  1.00 11.32           H  
ATOM   3870 2HH2 ARG A 246       6.224   5.794  -2.682  1.00 11.32           H  
ATOM   3871  N   ARG A 247       4.896  -2.034  -4.162  1.00 11.42           N  
ATOM   3872  CA  ARG A 247       4.715  -2.430  -5.573  1.00 11.42           C  
ATOM   3873  C   ARG A 247       3.704  -1.639  -6.442  1.00 11.42           C  
ATOM   3874  O   ARG A 247       3.397  -2.081  -7.559  1.00 11.42           O  
ATOM   3875  CB  ARG A 247       4.316  -3.906  -5.674  1.00 11.42           C  
ATOM   3876  CG  ARG A 247       5.370  -4.945  -5.236  1.00 11.42           C  
ATOM   3877  CD  ARG A 247       6.538  -4.960  -6.158  1.00 11.42           C  
ATOM   3878  NE  ARG A 247       7.525  -5.974  -5.802  1.00 11.42           N  
ATOM   3879  CZ  ARG A 247       8.571  -5.802  -4.960  1.00 11.42           C  
ATOM   3880  NH1 ARG A 247       8.787  -4.653  -4.359  1.00 11.42           N  
ATOM   3881  NH2 ARG A 247       9.399  -6.815  -4.744  1.00 11.42           N  
ATOM   3882  H   ARG A 247       4.082  -1.797  -3.609  1.00 11.42           H  
ATOM   3883  HA  ARG A 247       5.690  -2.329  -6.049  1.00 11.42           H  
ATOM   3884 1HB  ARG A 247       3.429  -4.076  -5.067  1.00 11.42           H  
ATOM   3885 2HB  ARG A 247       4.051  -4.134  -6.704  1.00 11.42           H  
ATOM   3886 1HG  ARG A 247       5.726  -4.725  -4.246  1.00 11.42           H  
ATOM   3887 2HG  ARG A 247       4.921  -5.938  -5.241  1.00 11.42           H  
ATOM   3888 1HD  ARG A 247       6.194  -5.163  -7.170  1.00 11.42           H  
ATOM   3889 2HD  ARG A 247       7.027  -3.987  -6.133  1.00 11.42           H  
ATOM   3890  HE  ARG A 247       7.422  -6.881  -6.228  1.00 11.42           H  
ATOM   3891 1HH1 ARG A 247       8.157  -3.846  -4.494  1.00 11.42           H  
ATOM   3892 2HH1 ARG A 247       9.582  -4.554  -3.744  1.00 11.42           H  
ATOM   3893 1HH2 ARG A 247       9.244  -7.702  -5.205  1.00 11.42           H  
ATOM   3894 2HH2 ARG A 247      10.186  -6.699  -4.121  1.00 11.42           H  
ATOM   3895  N   SER A 248       3.270  -0.439  -6.041  1.00 11.51           N  
ATOM   3896  CA  SER A 248       2.260   0.312  -6.831  1.00 11.51           C  
ATOM   3897  C   SER A 248       2.855   0.978  -8.067  1.00 11.51           C  
ATOM   3898  O   SER A 248       2.214   1.799  -8.720  1.00 11.51           O  
ATOM   3899  CB  SER A 248       1.569   1.389  -6.023  1.00 11.51           C  
ATOM   3900  OG  SER A 248       0.881   0.848  -4.936  1.00 11.51           O  
ATOM   3901  H   SER A 248       3.550  -0.051  -5.133  1.00 11.51           H  
ATOM   3902  HA  SER A 248       1.502  -0.398  -7.167  1.00 11.51           H  
ATOM   3903 1HB  SER A 248       2.286   2.127  -5.696  1.00 11.51           H  
ATOM   3904 2HB  SER A 248       0.864   1.902  -6.670  1.00 11.51           H  
ATOM   3905  HG  SER A 248       1.584   0.686  -4.267  1.00 11.51           H  
ATOM   3906  N   LYS A 249       4.095   0.626  -8.376  1.00 11.57           N  
ATOM   3907  CA  LYS A 249       4.808   1.094  -9.542  1.00 11.57           C  
ATOM   3908  C   LYS A 249       4.087   0.682 -10.833  1.00 11.57           C  
ATOM   3909  O   LYS A 249       4.223   1.351 -11.865  1.00 11.57           O  
ATOM   3910  CB  LYS A 249       6.202   0.448  -9.517  1.00 11.57           C  
ATOM   3911  CG  LYS A 249       7.064   0.882  -8.392  1.00 11.57           C  
ATOM   3912  CD  LYS A 249       8.533   0.471  -8.569  1.00 11.57           C  
ATOM   3913  CE  LYS A 249       8.665  -1.027  -8.768  1.00 11.57           C  
ATOM   3914  NZ  LYS A 249       8.451  -1.424 -10.196  1.00 11.57           N  
ATOM   3915  H   LYS A 249       4.554  -0.032  -7.770  1.00 11.57           H  
ATOM   3916  HA  LYS A 249       4.879   2.178  -9.513  1.00 11.57           H  
ATOM   3917 1HB  LYS A 249       6.097  -0.636  -9.466  1.00 11.57           H  
ATOM   3918 2HB  LYS A 249       6.733   0.662 -10.399  1.00 11.57           H  
ATOM   3919 1HG  LYS A 249       7.008   1.933  -8.376  1.00 11.57           H  
ATOM   3920 2HG  LYS A 249       6.677   0.491  -7.449  1.00 11.57           H  
ATOM   3921 1HD  LYS A 249       8.956   0.975  -9.430  1.00 11.57           H  
ATOM   3922 2HD  LYS A 249       9.103   0.766  -7.685  1.00 11.57           H  
ATOM   3923 1HE  LYS A 249       9.646  -1.352  -8.455  1.00 11.57           H  
ATOM   3924 2HE  LYS A 249       7.914  -1.526  -8.152  1.00 11.57           H  
ATOM   3925 1HZ  LYS A 249       8.529  -2.418 -10.287  1.00 11.57           H  
ATOM   3926 2HZ  LYS A 249       7.519  -1.134 -10.511  1.00 11.57           H  
ATOM   3927 3HZ  LYS A 249       9.160  -0.988 -10.822  1.00 11.57           H  
ATOM   3928  N   SER A 250       3.262  -0.374 -10.743  1.00 11.59           N  
ATOM   3929  CA  SER A 250       2.530  -0.885 -11.897  1.00 11.59           C  
ATOM   3930  C   SER A 250       1.150  -1.416 -11.513  1.00 11.59           C  
ATOM   3931  O   SER A 250       0.919  -2.625 -11.559  1.00 11.59           O  
ATOM   3932  OXT SER A 250       0.206  -0.626 -11.475  1.00 11.59           O  
ATOM   3933  CB  SER A 250       3.331  -1.990 -12.564  1.00 11.59           C  
ATOM   3934  OG  SER A 250       2.633  -2.531 -13.655  1.00 11.59           O  
ATOM   3935  H   SER A 250       3.187  -0.855  -9.842  1.00 11.59           H  
ATOM   3936  HA  SER A 250       2.395  -0.069 -12.609  1.00 11.59           H  
ATOM   3937 1HB  SER A 250       4.291  -1.590 -12.902  1.00 11.59           H  
ATOM   3938 2HB  SER A 250       3.541  -2.775 -11.837  1.00 11.59           H  
ATOM   3939  HG  SER A 250       2.548  -1.817 -14.291  1.00 11.59           H  
TER    3940
ENDMDL

