REMARK ID 697688 DOMAINID 688213 MODEL 1 2MK2_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1      -0.076   0.984  -0.052  1.00 12.88           N  
ATOM      2  CA  MET A   1       1.303   0.530   0.098  1.00 12.88           C  
ATOM      3  C   MET A   1       2.277   1.615  -0.360  1.00 12.88           C  
ATOM      4  O   MET A   1       2.279   2.025  -1.524  1.00 12.88           O  
ATOM      5  CB  MET A   1       1.523  -0.774  -0.675  1.00 12.88           C  
ATOM      6  CG  MET A   1       2.919  -1.372  -0.533  1.00 12.88           C  
ATOM      7  SD  MET A   1       3.116  -2.941  -1.395  1.00 12.88           S  
ATOM      8  CE  MET A   1       3.215  -2.411  -3.097  1.00 12.88           C  
ATOM      9 1H   MET A   1      -0.591   0.773   0.790  1.00 12.88           H  
ATOM     10 2H   MET A   1      -0.088   1.982  -0.209  1.00 12.88           H  
ATOM     11 3H   MET A   1      -0.507   0.514  -0.835  1.00 12.88           H  
ATOM     12  HA  MET A   1       1.490   0.342   1.155  1.00 12.88           H  
ATOM     13 1HB  MET A   1       0.805  -1.520  -0.336  1.00 12.88           H  
ATOM     14 2HB  MET A   1       1.340  -0.602  -1.734  1.00 12.88           H  
ATOM     15 1HG  MET A   1       3.623  -0.691  -0.949  1.00 12.88           H  
ATOM     16 2HG  MET A   1       3.159  -1.518   0.521  1.00 12.88           H  
ATOM     17 1HE  MET A   1       3.330  -3.280  -3.744  1.00 12.88           H  
ATOM     18 2HE  MET A   1       2.308  -1.873  -3.367  1.00 12.88           H  
ATOM     19 3HE  MET A   1       4.073  -1.768  -3.214  1.00 12.88           H  
ATOM     20  N   GLY A   2       3.165   2.029   0.544  1.00 12.53           N  
ATOM     21  CA  GLY A   2       4.129   3.111   0.283  1.00 12.53           C  
ATOM     22  C   GLY A   2       5.305   2.701  -0.599  1.00 12.53           C  
ATOM     23  O   GLY A   2       6.186   3.507  -0.894  1.00 12.53           O  
ATOM     24  H   GLY A   2       3.154   1.625   1.472  1.00 12.53           H  
ATOM     25 1HA  GLY A   2       3.607   3.949  -0.181  1.00 12.53           H  
ATOM     26 2HA  GLY A   2       4.512   3.477   1.235  1.00 12.53           H  
ATOM     27  N   HIS A   3       5.313   1.442  -1.001  1.00 11.94           N  
ATOM     28  CA  HIS A   3       6.339   0.880  -1.852  1.00 11.94           C  
ATOM     29  C   HIS A   3       5.764   0.555  -3.230  1.00 11.94           C  
ATOM     30  O   HIS A   3       6.389  -0.146  -4.025  1.00 11.94           O  
ATOM     31  CB  HIS A   3       6.880  -0.397  -1.215  1.00 11.94           C  
ATOM     32  CG  HIS A   3       7.460  -0.160   0.139  1.00 11.94           C  
ATOM     33  ND1 HIS A   3       8.645   0.513   0.341  1.00 11.94           N  
ATOM     34  CD2 HIS A   3       7.001  -0.497   1.367  1.00 11.94           C  
ATOM     35  CE1 HIS A   3       8.893   0.580   1.638  1.00 11.94           C  
ATOM     36  NE2 HIS A   3       7.909  -0.027   2.281  1.00 11.94           N  
ATOM     37  H   HIS A   3       4.561   0.852  -0.701  1.00 11.94           H  
ATOM     38  HA  HIS A   3       7.155   1.590  -1.980  1.00 11.94           H  
ATOM     39 1HB  HIS A   3       6.080  -1.131  -1.128  1.00 11.94           H  
ATOM     40 2HB  HIS A   3       7.652  -0.824  -1.853  1.00 11.94           H  
ATOM     41  HD1 HIS A   3       9.231   0.910  -0.366  1.00 11.94           H  
ATOM     42  HD2 HIS A   3       6.110  -1.027   1.704  1.00 11.94           H  
ATOM     43  HE1 HIS A   3       9.789   1.077   2.006  1.00 11.94           H  
ATOM     44  N   HIS A   4       4.549   1.026  -3.510  1.00 11.13           N  
ATOM     45  CA  HIS A   4       3.936   0.776  -4.811  1.00 11.13           C  
ATOM     46  C   HIS A   4       4.623   1.588  -5.915  1.00 11.13           C  
ATOM     47  O   HIS A   4       4.960   2.756  -5.714  1.00 11.13           O  
ATOM     48  CB  HIS A   4       2.432   1.079  -4.761  1.00 11.13           C  
ATOM     49  CG  HIS A   4       1.665   0.584  -5.951  1.00 11.13           C  
ATOM     50  ND1 HIS A   4       1.650   1.241  -7.156  1.00 11.13           N  
ATOM     51  CD2 HIS A   4       0.896  -0.519  -6.111  1.00 11.13           C  
ATOM     52  CE1 HIS A   4       0.909   0.565  -8.015  1.00 11.13           C  
ATOM     53  NE2 HIS A   4       0.436  -0.509  -7.403  1.00 11.13           N  
ATOM     54  H   HIS A   4       4.029   1.570  -2.821  1.00 11.13           H  
ATOM     55  HA  HIS A   4       4.051  -0.274  -5.072  1.00 11.13           H  
ATOM     56 1HB  HIS A   4       2.003   0.632  -3.865  1.00 11.13           H  
ATOM     57 2HB  HIS A   4       2.285   2.156  -4.682  1.00 11.13           H  
ATOM     58  HD1 HIS A   4       2.120   2.101  -7.357  1.00 11.13           H  
ATOM     59  HD2 HIS A   4       0.621  -1.331  -5.438  1.00 11.13           H  
ATOM     60  HE1 HIS A   4       0.782   0.921  -9.036  1.00 11.13           H  
ATOM     61  N   HIS A   5       4.797   0.976  -7.089  1.00 10.14           N  
ATOM     62  CA  HIS A   5       5.380   1.647  -8.252  1.00 10.14           C  
ATOM     63  C   HIS A   5       4.515   1.454  -9.490  1.00 10.14           C  
ATOM     64  O   HIS A   5       3.903   0.404  -9.671  1.00 10.14           O  
ATOM     65  CB  HIS A   5       6.791   1.116  -8.567  1.00 10.14           C  
ATOM     66  CG  HIS A   5       7.838   1.419  -7.533  1.00 10.14           C  
ATOM     67  ND1 HIS A   5       8.566   2.596  -7.537  1.00 10.14           N  
ATOM     68  CD2 HIS A   5       8.285   0.706  -6.474  1.00 10.14           C  
ATOM     69  CE1 HIS A   5       9.409   2.589  -6.519  1.00 10.14           C  
ATOM     70  NE2 HIS A   5       9.260   1.456  -5.862  1.00 10.14           N  
ATOM     71  H   HIS A   5       4.509   0.012  -7.176  1.00 10.14           H  
ATOM     72  HA  HIS A   5       5.451   2.717  -8.059  1.00 10.14           H  
ATOM     73 1HB  HIS A   5       6.744   0.033  -8.682  1.00 10.14           H  
ATOM     74 2HB  HIS A   5       7.128   1.521  -9.522  1.00 10.14           H  
ATOM     75  HD2 HIS A   5       7.937  -0.280  -6.162  1.00 10.14           H  
ATOM     76  HE1 HIS A   5      10.110   3.385  -6.267  1.00 10.14           H  
ATOM     77  HE2 HIS A   5       9.774   1.176  -5.040  1.00 10.14           H  
ATOM     78  N   HIS A   6       4.510   2.463 -10.362  1.00  9.00           N  
ATOM     79  CA  HIS A   6       3.780   2.386 -11.626  1.00  9.00           C  
ATOM     80  C   HIS A   6       4.726   2.143 -12.801  1.00  9.00           C  
ATOM     81  O   HIS A   6       4.300   1.910 -13.928  1.00  9.00           O  
ATOM     82  CB  HIS A   6       3.015   3.694 -11.868  1.00  9.00           C  
ATOM     83  CG  HIS A   6       1.970   3.997 -10.829  1.00  9.00           C  
ATOM     84  ND1 HIS A   6       0.809   3.266 -10.703  1.00  9.00           N  
ATOM     85  CD2 HIS A   6       1.921   4.949  -9.867  1.00  9.00           C  
ATOM     86  CE1 HIS A   6       0.086   3.760  -9.709  1.00  9.00           C  
ATOM     87  NE2 HIS A   6       0.739   4.780  -9.187  1.00  9.00           N  
ATOM     88  H   HIS A   6       5.014   3.309 -10.131  1.00  9.00           H  
ATOM     89  HA  HIS A   6       3.066   1.564 -11.594  1.00  9.00           H  
ATOM     90 1HB  HIS A   6       3.720   4.526 -11.900  1.00  9.00           H  
ATOM     91 2HB  HIS A   6       2.525   3.651 -12.841  1.00  9.00           H  
ATOM     92  HD2 HIS A   6       2.675   5.712  -9.668  1.00  9.00           H  
ATOM     93  HE1 HIS A   6      -0.882   3.384  -9.377  1.00  9.00           H  
ATOM     94  HE2 HIS A   6       0.426   5.349  -8.412  1.00  9.00           H  
ATOM     95  N   HIS A   7       6.025   2.307 -12.548  1.00  7.67           N  
ATOM     96  CA  HIS A   7       7.153   2.136 -13.491  1.00  7.67           C  
ATOM     97  C   HIS A   7       7.236   3.143 -14.664  1.00  7.67           C  
ATOM     98  O   HIS A   7       8.336   3.499 -15.091  1.00  7.67           O  
ATOM     99  CB  HIS A   7       7.139   0.706 -14.030  1.00  7.67           C  
ATOM    100  CG  HIS A   7       7.193  -0.313 -12.916  1.00  7.67           C  
ATOM    101  ND1 HIS A   7       8.306  -0.484 -12.112  1.00  7.67           N  
ATOM    102  CD2 HIS A   7       6.265  -1.189 -12.462  1.00  7.67           C  
ATOM    103  CE1 HIS A   7       8.059  -1.429 -11.220  1.00  7.67           C  
ATOM    104  NE2 HIS A   7       6.830  -1.872 -11.411  1.00  7.67           N  
ATOM    105  H   HIS A   7       6.267   2.528 -11.597  1.00  7.67           H  
ATOM    106  HA  HIS A   7       8.080   2.249 -12.929  1.00  7.67           H  
ATOM    107 1HB  HIS A   7       6.251   0.530 -14.634  1.00  7.67           H  
ATOM    108 2HB  HIS A   7       8.003   0.556 -14.677  1.00  7.67           H  
ATOM    109  HD2 HIS A   7       5.256  -1.325 -12.856  1.00  7.67           H  
ATOM    110  HE1 HIS A   7       8.751  -1.779 -10.454  1.00  7.67           H  
ATOM    111  HE2 HIS A   7       6.370  -2.595 -10.874  1.00  7.67           H  
ATOM    112  N   HIS A   8       6.095   3.673 -15.097  1.00  6.18           N  
ATOM    113  CA  HIS A   8       6.022   4.699 -16.134  1.00  6.18           C  
ATOM    114  C   HIS A   8       5.027   5.795 -15.763  1.00  6.18           C  
ATOM    115  O   HIS A   8       3.928   5.527 -15.277  1.00  6.18           O  
ATOM    116  CB  HIS A   8       5.583   4.106 -17.487  1.00  6.18           C  
ATOM    117  CG  HIS A   8       6.527   3.098 -18.109  1.00  6.18           C  
ATOM    118  ND1 HIS A   8       7.571   3.467 -18.935  1.00  6.18           N  
ATOM    119  CD2 HIS A   8       6.577   1.750 -18.023  1.00  6.18           C  
ATOM    120  CE1 HIS A   8       8.219   2.390 -19.335  1.00  6.18           C  
ATOM    121  NE2 HIS A   8       7.638   1.333 -18.794  1.00  6.18           N  
ATOM    122  H   HIS A   8       5.239   3.283 -14.725  1.00  6.18           H  
ATOM    123  HA  HIS A   8       6.997   5.163 -16.260  1.00  6.18           H  
ATOM    124 1HB  HIS A   8       4.615   3.622 -17.363  1.00  6.18           H  
ATOM    125 2HB  HIS A   8       5.443   4.924 -18.201  1.00  6.18           H  
ATOM    126  HD1 HIS A   8       7.804   4.400 -19.207  1.00  6.18           H  
ATOM    127  HD2 HIS A   8       5.967   1.020 -17.490  1.00  6.18           H  
ATOM    128  HE1 HIS A   8       9.078   2.475 -20.001  1.00  6.18           H  
ATOM    129  N   SER A   9       5.413   7.026 -16.053  1.00  4.67           N  
ATOM    130  CA  SER A   9       4.567   8.202 -15.911  1.00  4.67           C  
ATOM    131  C   SER A   9       3.694   8.313 -17.155  1.00  4.67           C  
ATOM    132  O   SER A   9       3.843   7.520 -18.087  1.00  4.67           O  
ATOM    133  CB  SER A   9       5.419   9.442 -15.712  1.00  4.67           C  
ATOM    134  OG  SER A   9       6.146   9.741 -16.864  1.00  4.67           O  
ATOM    135  H   SER A   9       6.344   7.156 -16.415  1.00  4.67           H  
ATOM    136  HA  SER A   9       3.919   8.075 -15.042  1.00  4.67           H  
ATOM    137 1HB  SER A   9       4.781  10.284 -15.452  1.00  4.67           H  
ATOM    138 2HB  SER A   9       6.103   9.281 -14.880  1.00  4.67           H  
ATOM    139  HG  SER A   9       5.486   9.916 -17.540  1.00  4.67           H  
ATOM    140  N   HIS A  10       2.774   9.272 -17.194  1.00  3.32           N  
ATOM    141  CA  HIS A  10       1.901   9.421 -18.368  1.00  3.32           C  
ATOM    142  C   HIS A  10       2.645  10.101 -19.528  1.00  3.32           C  
ATOM    143  O   HIS A  10       2.376  11.243 -19.896  1.00  3.32           O  
ATOM    144  CB  HIS A  10       0.656  10.219 -17.993  1.00  3.32           C  
ATOM    145  CG  HIS A  10      -0.203   9.514 -16.988  1.00  3.32           C  
ATOM    146  ND1 HIS A  10      -0.160   9.805 -15.639  1.00  3.32           N  
ATOM    147  CD2 HIS A  10      -1.119   8.528 -17.131  1.00  3.32           C  
ATOM    148  CE1 HIS A  10      -1.017   9.029 -14.997  1.00  3.32           C  
ATOM    149  NE2 HIS A  10      -1.611   8.245 -15.878  1.00  3.32           N  
ATOM    150  H   HIS A  10       2.670   9.902 -16.413  1.00  3.32           H  
ATOM    151  HA  HIS A  10       1.580   8.438 -18.710  1.00  3.32           H  
ATOM    152 1HB  HIS A  10       0.949  11.185 -17.581  1.00  3.32           H  
ATOM    153 2HB  HIS A  10       0.061  10.407 -18.886  1.00  3.32           H  
ATOM    154  HD2 HIS A  10      -1.412   8.046 -18.064  1.00  3.32           H  
ATOM    155  HE1 HIS A  10      -1.201   9.035 -13.923  1.00  3.32           H  
ATOM    156  HE2 HIS A  10      -2.312   7.549 -15.672  1.00  3.32           H  
ATOM    157  N   MET A  11       3.594   9.352 -20.075  1.00  2.28           N  
ATOM    158  CA  MET A  11       4.543   9.761 -21.106  1.00  2.28           C  
ATOM    159  C   MET A  11       3.943  10.207 -22.436  1.00  2.28           C  
ATOM    160  O   MET A  11       4.457  11.116 -23.069  1.00  2.28           O  
ATOM    161  CB  MET A  11       5.483   8.585 -21.337  1.00  2.28           C  
ATOM    162  CG  MET A  11       6.410   8.317 -20.167  1.00  2.28           C  
ATOM    163  SD  MET A  11       7.448   6.862 -20.357  1.00  2.28           S  
ATOM    164  CE  MET A  11       8.261   6.953 -18.773  1.00  2.28           C  
ATOM    165  H   MET A  11       3.694   8.421 -19.674  1.00  2.28           H  
ATOM    166  HA  MET A  11       5.117  10.598 -20.714  1.00  2.28           H  
ATOM    167 1HB  MET A  11       4.901   7.682 -21.508  1.00  2.28           H  
ATOM    168 2HB  MET A  11       6.078   8.758 -22.223  1.00  2.28           H  
ATOM    169 1HG  MET A  11       7.048   9.179 -20.008  1.00  2.28           H  
ATOM    170 2HG  MET A  11       5.826   8.187 -19.277  1.00  2.28           H  
ATOM    171 1HE  MET A  11       8.956   6.124 -18.662  1.00  2.28           H  
ATOM    172 2HE  MET A  11       8.800   7.899 -18.696  1.00  2.28           H  
ATOM    173 3HE  MET A  11       7.519   6.903 -17.993  1.00  2.28           H  
ATOM    174  N   SER A  12       2.910   9.517 -22.914  1.00  1.57           N  
ATOM    175  CA  SER A  12       2.223   9.758 -24.212  1.00  1.57           C  
ATOM    176  C   SER A  12       3.066   9.454 -25.477  1.00  1.57           C  
ATOM    177  O   SER A  12       2.534   8.950 -26.463  1.00  1.57           O  
ATOM    178  CB  SER A  12       1.720  11.196 -24.311  1.00  1.57           C  
ATOM    179  OG  SER A  12       0.796  11.490 -23.292  1.00  1.57           O  
ATOM    180  H   SER A  12       2.547   8.781 -22.325  1.00  1.57           H  
ATOM    181  HA  SER A  12       1.350   9.107 -24.241  1.00  1.57           H  
ATOM    182 1HB  SER A  12       2.542  11.904 -24.282  1.00  1.57           H  
ATOM    183 2HB  SER A  12       1.235  11.322 -25.278  1.00  1.57           H  
ATOM    184  HG  SER A  12       1.314  11.651 -22.494  1.00  1.57           H  
ATOM    185  N   TRP A  13       4.380   9.656 -25.406  1.00  1.14           N  
ATOM    186  CA  TRP A  13       5.324   9.328 -26.477  1.00  1.14           C  
ATOM    187  C   TRP A  13       5.859   7.903 -26.452  1.00  1.14           C  
ATOM    188  O   TRP A  13       6.667   7.537 -27.307  1.00  1.14           O  
ATOM    189  CB  TRP A  13       6.506  10.311 -26.523  1.00  1.14           C  
ATOM    190  CG  TRP A  13       7.024  10.778 -25.186  1.00  1.14           C  
ATOM    191  CD1 TRP A  13       6.759  11.994 -24.629  1.00  1.14           C  
ATOM    192  CD2 TRP A  13       7.825  10.074 -24.220  1.00  1.14           C  
ATOM    193  NE1 TRP A  13       7.353  12.097 -23.405  1.00  1.14           N  
ATOM    194  CE2 TRP A  13       7.999  10.938 -23.130  1.00  1.14           C  
ATOM    195  CE3 TRP A  13       8.383   8.814 -24.178  1.00  1.14           C  
ATOM    196  CZ2 TRP A  13       8.712  10.573 -22.021  1.00  1.14           C  
ATOM    197  CZ3 TRP A  13       9.107   8.444 -23.060  1.00  1.14           C  
ATOM    198  CH2 TRP A  13       9.261   9.312 -22.009  1.00  1.14           C  
ATOM    199  H   TRP A  13       4.719  10.123 -24.575  1.00  1.14           H  
ATOM    200  HA  TRP A  13       4.791   9.449 -27.423  1.00  1.14           H  
ATOM    201 1HB  TRP A  13       7.335   9.833 -27.037  1.00  1.14           H  
ATOM    202 2HB  TRP A  13       6.237  11.177 -27.113  1.00  1.14           H  
ATOM    203  HD1 TRP A  13       6.160  12.771 -25.089  1.00  1.14           H  
ATOM    204  HE1 TRP A  13       7.302  12.899 -22.796  1.00  1.14           H  
ATOM    205  HE3 TRP A  13       8.246   8.138 -25.008  1.00  1.14           H  
ATOM    206  HZ2 TRP A  13       8.846  11.242 -21.176  1.00  1.14           H  
ATOM    207  HZ3 TRP A  13       9.540   7.450 -23.035  1.00  1.14           H  
ATOM    208  HH2 TRP A  13       9.818   9.010 -21.144  1.00  1.14           H  
ATOM    209  N   TYR A  14       5.467   7.099 -25.473  1.00  0.89           N  
ATOM    210  CA  TYR A  14       5.967   5.730 -25.448  1.00  0.89           C  
ATOM    211  C   TYR A  14       5.042   4.771 -26.191  1.00  0.89           C  
ATOM    212  O   TYR A  14       3.874   4.591 -25.834  1.00  0.89           O  
ATOM    213  CB  TYR A  14       6.237   5.257 -24.021  1.00  0.89           C  
ATOM    214  CG  TYR A  14       6.710   3.812 -23.912  1.00  0.89           C  
ATOM    215  CD1 TYR A  14       7.885   3.390 -24.538  1.00  0.89           C  
ATOM    216  CD2 TYR A  14       5.982   2.920 -23.148  1.00  0.89           C  
ATOM    217  CE1 TYR A  14       8.302   2.071 -24.407  1.00  0.89           C  
ATOM    218  CE2 TYR A  14       6.402   1.618 -23.006  1.00  0.89           C  
ATOM    219  CZ  TYR A  14       7.549   1.184 -23.627  1.00  0.89           C  
ATOM    220  OH  TYR A  14       7.938  -0.135 -23.455  1.00  0.89           O  
ATOM    221  H   TYR A  14       4.810   7.428 -24.781  1.00  0.89           H  
ATOM    222  HA  TYR A  14       6.923   5.709 -25.967  1.00  0.89           H  
ATOM    223 1HB  TYR A  14       6.999   5.897 -23.569  1.00  0.89           H  
ATOM    224 2HB  TYR A  14       5.332   5.365 -23.426  1.00  0.89           H  
ATOM    225  HD1 TYR A  14       8.463   4.089 -25.136  1.00  0.89           H  
ATOM    226  HD2 TYR A  14       5.072   3.252 -22.648  1.00  0.89           H  
ATOM    227  HE1 TYR A  14       9.206   1.728 -24.903  1.00  0.89           H  
ATOM    228  HE2 TYR A  14       5.822   0.925 -22.397  1.00  0.89           H  
ATOM    229  HH  TYR A  14       8.699  -0.362 -24.044  1.00  0.89           H  
ATOM    230  N   HIS A  15       5.601   4.153 -27.220  1.00  0.76           N  
ATOM    231  CA  HIS A  15       4.934   3.197 -28.087  1.00  0.76           C  
ATOM    232  C   HIS A  15       5.703   1.889 -28.010  1.00  0.76           C  
ATOM    233  O   HIS A  15       6.656   1.692 -28.756  1.00  0.76           O  
ATOM    234  CB  HIS A  15       4.972   3.653 -29.551  1.00  0.76           C  
ATOM    235  CG  HIS A  15       4.265   4.929 -29.908  1.00  0.76           C  
ATOM    236  ND1 HIS A  15       3.044   4.948 -30.547  1.00  0.76           N  
ATOM    237  CD2 HIS A  15       4.619   6.218 -29.739  1.00  0.76           C  
ATOM    238  CE1 HIS A  15       2.687   6.207 -30.765  1.00  0.76           C  
ATOM    239  NE2 HIS A  15       3.626   6.995 -30.287  1.00  0.76           N  
ATOM    240  H   HIS A  15       6.573   4.371 -27.417  1.00  0.76           H  
ATOM    241  HA  HIS A  15       3.906   3.031 -27.770  1.00  0.76           H  
ATOM    242 1HB  HIS A  15       6.020   3.765 -29.852  1.00  0.76           H  
ATOM    243 2HB  HIS A  15       4.551   2.860 -30.163  1.00  0.76           H  
ATOM    244  HD2 HIS A  15       5.516   6.570 -29.270  1.00  0.76           H  
ATOM    245  HE1 HIS A  15       1.775   6.541 -31.260  1.00  0.76           H  
ATOM    246  HE2 HIS A  15       3.622   8.037 -30.322  1.00  0.76           H  
ATOM    247  N   ARG A  16       5.293   0.987 -27.131  1.00  0.71           N  
ATOM    248  CA  ARG A  16       6.076  -0.228 -26.909  1.00  0.71           C  
ATOM    249  C   ARG A  16       6.265  -1.097 -28.154  1.00  0.71           C  
ATOM    250  O   ARG A  16       7.370  -1.215 -28.700  1.00  0.71           O  
ATOM    251  CB  ARG A  16       5.362  -1.092 -25.876  1.00  0.71           C  
ATOM    252  CG  ARG A  16       6.049  -2.375 -25.524  1.00  0.71           C  
ATOM    253  CD  ARG A  16       5.264  -3.198 -24.564  1.00  0.71           C  
ATOM    254  NE  ARG A  16       3.966  -3.571 -25.123  1.00  0.71           N  
ATOM    255  CZ  ARG A  16       2.772  -3.123 -24.715  1.00  0.71           C  
ATOM    256  NH1 ARG A  16       2.657  -2.305 -23.687  1.00  0.71           N  
ATOM    257  NH2 ARG A  16       1.718  -3.534 -25.378  1.00  0.71           N  
ATOM    258  H   ARG A  16       4.476   1.177 -26.568  1.00  0.71           H  
ATOM    259  HA  ARG A  16       7.059   0.060 -26.529  1.00  0.71           H  
ATOM    260 1HB  ARG A  16       5.260  -0.526 -24.953  1.00  0.71           H  
ATOM    261 2HB  ARG A  16       4.360  -1.339 -26.215  1.00  0.71           H  
ATOM    262 1HG  ARG A  16       6.238  -2.972 -26.418  1.00  0.71           H  
ATOM    263 2HG  ARG A  16       6.990  -2.137 -25.047  1.00  0.71           H  
ATOM    264 1HD  ARG A  16       5.815  -4.110 -24.343  1.00  0.71           H  
ATOM    265 2HD  ARG A  16       5.099  -2.635 -23.650  1.00  0.71           H  
ATOM    266  HE  ARG A  16       3.946  -4.195 -25.952  1.00  0.71           H  
ATOM    267 1HH1 ARG A  16       3.482  -2.002 -23.189  1.00  0.71           H  
ATOM    268 2HH1 ARG A  16       1.745  -1.984 -23.400  1.00  0.71           H  
ATOM    269 1HH2 ARG A  16       1.885  -4.154 -26.192  1.00  0.71           H  
ATOM    270 2HH2 ARG A  16       0.791  -3.235 -25.120  1.00  0.71           H  
ATOM    271  N   ASP A  17       5.155  -1.643 -28.652  1.00  0.70           N  
ATOM    272  CA  ASP A  17       5.178  -2.590 -29.763  1.00  0.70           C  
ATOM    273  C   ASP A  17       5.130  -1.927 -31.124  1.00  0.70           C  
ATOM    274  O   ASP A  17       4.145  -2.042 -31.853  1.00  0.70           O  
ATOM    275  CB  ASP A  17       4.019  -3.569 -29.629  1.00  0.70           C  
ATOM    276  CG  ASP A  17       4.187  -4.484 -28.409  1.00  0.70           C  
ATOM    277  OD1 ASP A  17       5.283  -4.904 -28.157  1.00  0.70           O  
ATOM    278  OD2 ASP A  17       3.229  -4.704 -27.695  1.00  0.70           O  
ATOM    279  H   ASP A  17       4.272  -1.440 -28.212  1.00  0.70           H  
ATOM    280  HA  ASP A  17       6.108  -3.154 -29.702  1.00  0.70           H  
ATOM    281 1HB  ASP A  17       3.084  -3.018 -29.538  1.00  0.70           H  
ATOM    282 2HB  ASP A  17       3.957  -4.183 -30.529  1.00  0.70           H  
ATOM    283  N   LEU A  18       6.197  -1.232 -31.456  1.00  0.70           N  
ATOM    284  CA  LEU A  18       6.256  -0.515 -32.720  1.00  0.70           C  
ATOM    285  C   LEU A  18       7.625  -0.714 -33.373  1.00  0.70           C  
ATOM    286  O   LEU A  18       8.657  -0.515 -32.742  1.00  0.70           O  
ATOM    287  CB  LEU A  18       5.910   0.957 -32.424  1.00  0.70           C  
ATOM    288  CG  LEU A  18       5.782   1.909 -33.558  1.00  0.70           C  
ATOM    289  CD1 LEU A  18       4.793   3.020 -33.253  1.00  0.70           C  
ATOM    290  CD2 LEU A  18       7.047   2.513 -33.754  1.00  0.70           C  
ATOM    291  H   LEU A  18       6.959  -1.191 -30.775  1.00  0.70           H  
ATOM    292  HA  LEU A  18       5.499  -0.918 -33.391  1.00  0.70           H  
ATOM    293 1HB  LEU A  18       4.962   0.974 -31.887  1.00  0.70           H  
ATOM    294 2HB  LEU A  18       6.675   1.354 -31.750  1.00  0.70           H  
ATOM    295  HG  LEU A  18       5.453   1.383 -34.435  1.00  0.70           H  
ATOM    296 1HD1 LEU A  18       4.743   3.706 -34.102  1.00  0.70           H  
ATOM    297 2HD1 LEU A  18       3.805   2.598 -33.069  1.00  0.70           H  
ATOM    298 3HD1 LEU A  18       5.122   3.563 -32.384  1.00  0.70           H  
ATOM    299 1HD2 LEU A  18       6.934   3.184 -34.545  1.00  0.70           H  
ATOM    300 2HD2 LEU A  18       7.343   3.047 -32.852  1.00  0.70           H  
ATOM    301 3HD2 LEU A  18       7.783   1.757 -33.992  1.00  0.70           H  
ATOM    302  N   SER A  19       7.629  -1.145 -34.636  1.00  0.70           N  
ATOM    303  CA  SER A  19       8.879  -1.414 -35.362  1.00  0.70           C  
ATOM    304  C   SER A  19       9.541  -0.152 -35.856  1.00  0.70           C  
ATOM    305  O   SER A  19       8.877   0.872 -36.007  1.00  0.70           O  
ATOM    306  CB  SER A  19       8.606  -2.312 -36.562  1.00  0.70           C  
ATOM    307  OG  SER A  19       7.801  -1.649 -37.547  1.00  0.70           O  
ATOM    308  H   SER A  19       6.745  -1.296 -35.100  1.00  0.70           H  
ATOM    309  HA  SER A  19       9.571  -1.922 -34.687  1.00  0.70           H  
ATOM    310 1HB  SER A  19       9.556  -2.620 -37.006  1.00  0.70           H  
ATOM    311 2HB  SER A  19       8.101  -3.214 -36.224  1.00  0.70           H  
ATOM    312  HG  SER A  19       7.521  -2.343 -38.163  1.00  0.70           H  
ATOM    313  N   ARG A  20      10.816  -0.245 -36.222  1.00  0.69           N  
ATOM    314  CA  ARG A  20      11.491   0.894 -36.817  1.00  0.69           C  
ATOM    315  C   ARG A  20      10.728   1.440 -38.001  1.00  0.69           C  
ATOM    316  O   ARG A  20      10.496   2.642 -38.086  1.00  0.69           O  
ATOM    317  CB  ARG A  20      12.888   0.523 -37.277  1.00  0.69           C  
ATOM    318  CG  ARG A  20      13.635   1.651 -37.982  1.00  0.69           C  
ATOM    319  CD  ARG A  20      15.019   1.265 -38.356  1.00  0.69           C  
ATOM    320  NE  ARG A  20      15.660   2.291 -39.164  1.00  0.69           N  
ATOM    321  CZ  ARG A  20      16.974   2.334 -39.461  1.00  0.69           C  
ATOM    322  NH1 ARG A  20      17.794   1.412 -38.997  1.00  0.69           N  
ATOM    323  NH2 ARG A  20      17.439   3.309 -40.221  1.00  0.69           N  
ATOM    324  H   ARG A  20      11.335  -1.113 -36.068  1.00  0.69           H  
ATOM    325  HA  ARG A  20      11.565   1.678 -36.067  1.00  0.69           H  
ATOM    326 1HB  ARG A  20      13.479   0.198 -36.423  1.00  0.69           H  
ATOM    327 2HB  ARG A  20      12.831  -0.320 -37.966  1.00  0.69           H  
ATOM    328 1HG  ARG A  20      13.102   1.923 -38.899  1.00  0.69           H  
ATOM    329 2HG  ARG A  20      13.685   2.523 -37.329  1.00  0.69           H  
ATOM    330 1HD  ARG A  20      15.612   1.117 -37.456  1.00  0.69           H  
ATOM    331 2HD  ARG A  20      14.994   0.342 -38.933  1.00  0.69           H  
ATOM    332  HE  ARG A  20      15.054   3.022 -39.575  1.00  0.69           H  
ATOM    333 1HH1 ARG A  20      17.438   0.666 -38.416  1.00  0.69           H  
ATOM    334 2HH1 ARG A  20      18.777   1.450 -39.223  1.00  0.69           H  
ATOM    335 1HH2 ARG A  20      16.803   4.022 -40.578  1.00  0.69           H  
ATOM    336 2HH2 ARG A  20      18.419   3.350 -40.449  1.00  0.69           H  
ATOM    337  N   ALA A  21      10.325   0.567 -38.921  1.00  0.67           N  
ATOM    338  CA  ALA A  21       9.628   1.053 -40.097  1.00  0.67           C  
ATOM    339  C   ALA A  21       8.350   1.778 -39.714  1.00  0.67           C  
ATOM    340  O   ALA A  21       8.031   2.826 -40.281  1.00  0.67           O  
ATOM    341  CB  ALA A  21       9.301  -0.096 -41.022  1.00  0.67           C  
ATOM    342  H   ALA A  21      10.511  -0.418 -38.801  1.00  0.67           H  
ATOM    343  HA  ALA A  21      10.282   1.762 -40.612  1.00  0.67           H  
ATOM    344 1HB  ALA A  21       8.798   0.286 -41.909  1.00  0.67           H  
ATOM    345 2HB  ALA A  21      10.221  -0.600 -41.312  1.00  0.67           H  
ATOM    346 3HB  ALA A  21       8.647  -0.799 -40.508  1.00  0.67           H  
ATOM    347  N   ALA A  22       7.610   1.239 -38.738  1.00  0.65           N  
ATOM    348  CA  ALA A  22       6.390   1.909 -38.319  1.00  0.65           C  
ATOM    349  C   ALA A  22       6.710   3.283 -37.733  1.00  0.65           C  
ATOM    350  O   ALA A  22       5.980   4.252 -37.961  1.00  0.65           O  
ATOM    351  CB  ALA A  22       5.649   1.052 -37.318  1.00  0.65           C  
ATOM    352  H   ALA A  22       7.881   0.365 -38.280  1.00  0.65           H  
ATOM    353  HA  ALA A  22       5.761   2.058 -39.197  1.00  0.65           H  
ATOM    354 1HB  ALA A  22       4.730   1.548 -37.015  1.00  0.65           H  
ATOM    355 2HB  ALA A  22       5.417   0.088 -37.766  1.00  0.65           H  
ATOM    356 3HB  ALA A  22       6.292   0.904 -36.460  1.00  0.65           H  
ATOM    357  N   ALA A  23       7.813   3.377 -36.983  1.00  0.64           N  
ATOM    358  CA  ALA A  23       8.222   4.638 -36.379  1.00  0.64           C  
ATOM    359  C   ALA A  23       8.531   5.656 -37.446  1.00  0.64           C  
ATOM    360  O   ALA A  23       8.181   6.833 -37.327  1.00  0.64           O  
ATOM    361  CB  ALA A  23       9.440   4.433 -35.491  1.00  0.64           C  
ATOM    362  H   ALA A  23       8.372   2.539 -36.813  1.00  0.64           H  
ATOM    363  HA  ALA A  23       7.391   5.016 -35.786  1.00  0.64           H  
ATOM    364 1HB  ALA A  23       9.719   5.384 -35.040  1.00  0.64           H  
ATOM    365 2HB  ALA A  23       9.238   3.723 -34.722  1.00  0.64           H  
ATOM    366 3HB  ALA A  23      10.264   4.071 -36.090  1.00  0.64           H  
ATOM    367  N   GLU A  24       9.182   5.194 -38.513  1.00  0.64           N  
ATOM    368  CA  GLU A  24       9.541   6.081 -39.598  1.00  0.64           C  
ATOM    369  C   GLU A  24       8.303   6.605 -40.314  1.00  0.64           C  
ATOM    370  O   GLU A  24       8.210   7.801 -40.604  1.00  0.64           O  
ATOM    371  CB  GLU A  24      10.458   5.356 -40.587  1.00  0.64           C  
ATOM    372  CG  GLU A  24      11.875   5.054 -40.062  1.00  0.64           C  
ATOM    373  CD  GLU A  24      12.711   4.243 -41.030  1.00  0.64           C  
ATOM    374  OE1 GLU A  24      12.189   3.829 -42.037  1.00  0.64           O  
ATOM    375  OE2 GLU A  24      13.880   4.041 -40.763  1.00  0.64           O  
ATOM    376  H   GLU A  24       9.455   4.211 -38.544  1.00  0.64           H  
ATOM    377  HA  GLU A  24      10.078   6.921 -39.183  1.00  0.64           H  
ATOM    378 1HB  GLU A  24      10.005   4.410 -40.872  1.00  0.64           H  
ATOM    379 2HB  GLU A  24      10.557   5.954 -41.490  1.00  0.64           H  
ATOM    380 1HG  GLU A  24      12.375   5.986 -39.880  1.00  0.64           H  
ATOM    381 2HG  GLU A  24      11.801   4.528 -39.115  1.00  0.64           H  
ATOM    382  N   GLU A  25       7.316   5.729 -40.538  1.00  0.64           N  
ATOM    383  CA  GLU A  25       6.084   6.132 -41.214  1.00  0.64           C  
ATOM    384  C   GLU A  25       5.304   7.125 -40.361  1.00  0.64           C  
ATOM    385  O   GLU A  25       4.885   8.186 -40.833  1.00  0.64           O  
ATOM    386  CB  GLU A  25       5.212   4.902 -41.534  1.00  0.64           C  
ATOM    387  CG  GLU A  25       3.905   5.217 -42.308  1.00  0.64           C  
ATOM    388  CD  GLU A  25       3.089   3.968 -42.691  1.00  0.64           C  
ATOM    389  OE1 GLU A  25       3.499   2.884 -42.355  1.00  0.64           O  
ATOM    390  OE2 GLU A  25       2.060   4.112 -43.328  1.00  0.64           O  
ATOM    391  H   GLU A  25       7.454   4.751 -40.273  1.00  0.64           H  
ATOM    392  HA  GLU A  25       6.349   6.622 -42.150  1.00  0.64           H  
ATOM    393 1HB  GLU A  25       5.794   4.192 -42.121  1.00  0.64           H  
ATOM    394 2HB  GLU A  25       4.941   4.403 -40.602  1.00  0.64           H  
ATOM    395 1HG  GLU A  25       3.294   5.852 -41.673  1.00  0.64           H  
ATOM    396 2HG  GLU A  25       4.150   5.780 -43.208  1.00  0.64           H  
ATOM    397  N   LEU A  26       5.137   6.801 -39.086  1.00  0.66           N  
ATOM    398  CA  LEU A  26       4.382   7.648 -38.182  1.00  0.66           C  
ATOM    399  C   LEU A  26       4.994   9.038 -38.069  1.00  0.66           C  
ATOM    400  O   LEU A  26       4.298  10.054 -38.214  1.00  0.66           O  
ATOM    401  CB  LEU A  26       4.303   6.964 -36.817  1.00  0.66           C  
ATOM    402  CG  LEU A  26       3.646   7.727 -35.712  1.00  0.66           C  
ATOM    403  CD1 LEU A  26       2.215   8.046 -36.082  1.00  0.66           C  
ATOM    404  CD2 LEU A  26       3.688   6.881 -34.448  1.00  0.66           C  
ATOM    405  H   LEU A  26       5.522   5.921 -38.735  1.00  0.66           H  
ATOM    406  HA  LEU A  26       3.374   7.751 -38.579  1.00  0.66           H  
ATOM    407 1HB  LEU A  26       3.774   6.021 -36.936  1.00  0.66           H  
ATOM    408 2HB  LEU A  26       5.323   6.736 -36.495  1.00  0.66           H  
ATOM    409  HG  LEU A  26       4.182   8.650 -35.551  1.00  0.66           H  
ATOM    410 1HD1 LEU A  26       1.752   8.604 -35.266  1.00  0.66           H  
ATOM    411 2HD1 LEU A  26       2.201   8.649 -36.989  1.00  0.66           H  
ATOM    412 3HD1 LEU A  26       1.666   7.121 -36.250  1.00  0.66           H  
ATOM    413 1HD2 LEU A  26       3.226   7.430 -33.625  1.00  0.66           H  
ATOM    414 2HD2 LEU A  26       3.151   5.949 -34.610  1.00  0.66           H  
ATOM    415 3HD2 LEU A  26       4.705   6.663 -34.205  1.00  0.66           H  
ATOM    416  N   LEU A  27       6.294   9.100 -37.817  1.00  0.67           N  
ATOM    417  CA  LEU A  27       6.915  10.394 -37.700  1.00  0.67           C  
ATOM    418  C   LEU A  27       6.886  11.154 -39.020  1.00  0.67           C  
ATOM    419  O   LEU A  27       6.567  12.346 -39.035  1.00  0.67           O  
ATOM    420  CB  LEU A  27       8.337  10.225 -37.199  1.00  0.67           C  
ATOM    421  CG  LEU A  27       8.447   9.756 -35.732  1.00  0.67           C  
ATOM    422  CD1 LEU A  27       9.895   9.461 -35.373  1.00  0.67           C  
ATOM    423  CD2 LEU A  27       7.889  10.826 -34.845  1.00  0.67           C  
ATOM    424  H   LEU A  27       6.858   8.255 -37.706  1.00  0.67           H  
ATOM    425  HA  LEU A  27       6.358  10.972 -36.963  1.00  0.67           H  
ATOM    426 1HB  LEU A  27       8.828   9.481 -37.824  1.00  0.67           H  
ATOM    427 2HB  LEU A  27       8.848  11.148 -37.302  1.00  0.67           H  
ATOM    428  HG  LEU A  27       7.870   8.839 -35.603  1.00  0.67           H  
ATOM    429 1HD1 LEU A  27       9.952   9.133 -34.341  1.00  0.67           H  
ATOM    430 2HD1 LEU A  27      10.264   8.676 -36.026  1.00  0.67           H  
ATOM    431 3HD1 LEU A  27      10.499  10.361 -35.498  1.00  0.67           H  
ATOM    432 1HD2 LEU A  27       7.939  10.499 -33.807  1.00  0.67           H  
ATOM    433 2HD2 LEU A  27       8.466  11.735 -34.972  1.00  0.67           H  
ATOM    434 3HD2 LEU A  27       6.857  11.003 -35.124  1.00  0.67           H  
ATOM    435  N   ALA A  28       7.123  10.467 -40.142  1.00  0.69           N  
ATOM    436  CA  ALA A  28       7.116  11.149 -41.424  1.00  0.69           C  
ATOM    437  C   ALA A  28       5.770  11.805 -41.675  1.00  0.69           C  
ATOM    438  O   ALA A  28       5.714  12.918 -42.203  1.00  0.69           O  
ATOM    439  CB  ALA A  28       7.426  10.174 -42.539  1.00  0.69           C  
ATOM    440  H   ALA A  28       7.358   9.475 -40.122  1.00  0.69           H  
ATOM    441  HA  ALA A  28       7.878  11.927 -41.401  1.00  0.69           H  
ATOM    442 1HB  ALA A  28       7.435  10.699 -43.491  1.00  0.69           H  
ATOM    443 2HB  ALA A  28       8.401   9.720 -42.362  1.00  0.69           H  
ATOM    444 3HB  ALA A  28       6.662   9.394 -42.557  1.00  0.69           H  
ATOM    445  N   ARG A  29       4.682  11.132 -41.271  1.00  0.70           N  
ATOM    446  CA  ARG A  29       3.344  11.683 -41.422  1.00  0.70           C  
ATOM    447  C   ARG A  29       3.170  12.955 -40.604  1.00  0.70           C  
ATOM    448  O   ARG A  29       2.496  13.885 -41.047  1.00  0.70           O  
ATOM    449  CB  ARG A  29       2.288  10.663 -41.040  1.00  0.70           C  
ATOM    450  CG  ARG A  29       2.121   9.533 -42.049  1.00  0.70           C  
ATOM    451  CD  ARG A  29       1.109   8.550 -41.618  1.00  0.70           C  
ATOM    452  NE  ARG A  29       1.035   7.433 -42.538  1.00  0.70           N  
ATOM    453  CZ  ARG A  29       0.319   7.404 -43.673  1.00  0.70           C  
ATOM    454  NH1 ARG A  29      -0.412   8.441 -44.036  1.00  0.70           N  
ATOM    455  NH2 ARG A  29       0.362   6.322 -44.419  1.00  0.70           N  
ATOM    456  H   ARG A  29       4.790  10.199 -40.868  1.00  0.70           H  
ATOM    457  HA  ARG A  29       3.198  11.932 -42.471  1.00  0.70           H  
ATOM    458 1HB  ARG A  29       2.554  10.209 -40.087  1.00  0.70           H  
ATOM    459 2HB  ARG A  29       1.327  11.156 -40.914  1.00  0.70           H  
ATOM    460 1HG  ARG A  29       1.797   9.952 -43.000  1.00  0.70           H  
ATOM    461 2HG  ARG A  29       3.062   9.019 -42.194  1.00  0.70           H  
ATOM    462 1HD  ARG A  29       1.382   8.163 -40.635  1.00  0.70           H  
ATOM    463 2HD  ARG A  29       0.130   9.021 -41.570  1.00  0.70           H  
ATOM    464  HE  ARG A  29       1.581   6.601 -42.317  1.00  0.70           H  
ATOM    465 1HH1 ARG A  29      -0.438   9.268 -43.457  1.00  0.70           H  
ATOM    466 2HH1 ARG A  29      -0.946   8.407 -44.892  1.00  0.70           H  
ATOM    467 1HH2 ARG A  29       0.948   5.526 -44.113  1.00  0.70           H  
ATOM    468 2HH2 ARG A  29      -0.164   6.269 -45.276  1.00  0.70           H  
ATOM    469  N   ALA A  30       3.784  13.015 -39.410  1.00  0.69           N  
ATOM    470  CA  ALA A  30       3.691  14.242 -38.618  1.00  0.69           C  
ATOM    471  C   ALA A  30       4.297  15.389 -39.424  1.00  0.69           C  
ATOM    472  O   ALA A  30       3.774  16.508 -39.441  1.00  0.69           O  
ATOM    473  CB  ALA A  30       4.410  14.086 -37.291  1.00  0.69           C  
ATOM    474  H   ALA A  30       4.297  12.201 -39.063  1.00  0.69           H  
ATOM    475  HA  ALA A  30       2.641  14.460 -38.438  1.00  0.69           H  
ATOM    476 1HB  ALA A  30       4.321  15.007 -36.717  1.00  0.69           H  
ATOM    477 2HB  ALA A  30       3.953  13.271 -36.749  1.00  0.69           H  
ATOM    478 3HB  ALA A  30       5.460  13.869 -37.455  1.00  0.69           H  
ATOM    479  N   GLY A  31       5.413  15.092 -40.092  1.00  0.67           N  
ATOM    480  CA  GLY A  31       6.057  16.021 -41.012  1.00  0.67           C  
ATOM    481  C   GLY A  31       6.819  17.196 -40.401  1.00  0.67           C  
ATOM    482  O   GLY A  31       7.161  18.134 -41.122  1.00  0.67           O  
ATOM    483  H   GLY A  31       5.798  14.149 -39.981  1.00  0.67           H  
ATOM    484 1HA  GLY A  31       6.739  15.448 -41.641  1.00  0.67           H  
ATOM    485 2HA  GLY A  31       5.295  16.410 -41.686  1.00  0.67           H  
ATOM    486  N   ARG A  32       7.084  17.180 -39.096  1.00  0.65           N  
ATOM    487  CA  ARG A  32       7.751  18.325 -38.471  1.00  0.65           C  
ATOM    488  C   ARG A  32       9.017  17.973 -37.705  1.00  0.65           C  
ATOM    489  O   ARG A  32       9.034  17.023 -36.905  1.00  0.65           O  
ATOM    490  CB  ARG A  32       6.787  19.009 -37.510  1.00  0.65           C  
ATOM    491  CG  ARG A  32       5.544  19.616 -38.172  1.00  0.65           C  
ATOM    492  CD  ARG A  32       4.594  20.211 -37.184  1.00  0.65           C  
ATOM    493  NE  ARG A  32       5.144  21.389 -36.522  1.00  0.65           N  
ATOM    494  CZ  ARG A  32       4.587  21.999 -35.452  1.00  0.65           C  
ATOM    495  NH1 ARG A  32       3.469  21.537 -34.937  1.00  0.65           N  
ATOM    496  NH2 ARG A  32       5.168  23.060 -34.918  1.00  0.65           N  
ATOM    497  H   ARG A  32       6.793  16.384 -38.547  1.00  0.65           H  
ATOM    498  HA  ARG A  32       8.021  19.034 -39.252  1.00  0.65           H  
ATOM    499 1HB  ARG A  32       6.438  18.281 -36.780  1.00  0.65           H  
ATOM    500 2HB  ARG A  32       7.309  19.799 -36.968  1.00  0.65           H  
ATOM    501 1HG  ARG A  32       5.850  20.393 -38.872  1.00  0.65           H  
ATOM    502 2HG  ARG A  32       5.006  18.835 -38.713  1.00  0.65           H  
ATOM    503 1HD  ARG A  32       3.681  20.507 -37.699  1.00  0.65           H  
ATOM    504 2HD  ARG A  32       4.353  19.472 -36.423  1.00  0.65           H  
ATOM    505  HE  ARG A  32       6.008  21.772 -36.885  1.00  0.65           H  
ATOM    506 1HH1 ARG A  32       3.024  20.725 -35.342  1.00  0.65           H  
ATOM    507 2HH1 ARG A  32       3.055  21.993 -34.137  1.00  0.65           H  
ATOM    508 1HH2 ARG A  32       6.029  23.416 -35.312  1.00  0.65           H  
ATOM    509 2HH2 ARG A  32       4.753  23.514 -34.119  1.00  0.65           H  
ATOM    510  N   ASP A  33      10.062  18.787 -37.903  1.00  0.63           N  
ATOM    511  CA  ASP A  33      11.309  18.553 -37.197  1.00  0.63           C  
ATOM    512  C   ASP A  33      11.043  18.605 -35.714  1.00  0.63           C  
ATOM    513  O   ASP A  33      10.286  19.451 -35.234  1.00  0.63           O  
ATOM    514  CB  ASP A  33      12.403  19.581 -37.535  1.00  0.63           C  
ATOM    515  CG  ASP A  33      13.007  19.454 -38.947  1.00  0.63           C  
ATOM    516  OD1 ASP A  33      12.714  18.495 -39.621  1.00  0.63           O  
ATOM    517  OD2 ASP A  33      13.800  20.291 -39.320  1.00  0.63           O  
ATOM    518  H   ASP A  33       9.988  19.554 -38.558  1.00  0.63           H  
ATOM    519  HA  ASP A  33      11.674  17.559 -37.449  1.00  0.63           H  
ATOM    520 1HB  ASP A  33      11.998  20.586 -37.419  1.00  0.63           H  
ATOM    521 2HB  ASP A  33      13.213  19.477 -36.808  1.00  0.63           H  
ATOM    522  N   GLY A  34      11.687  17.717 -34.989  1.00  0.62           N  
ATOM    523  CA  GLY A  34      11.542  17.661 -33.554  1.00  0.62           C  
ATOM    524  C   GLY A  34      10.472  16.666 -33.141  1.00  0.62           C  
ATOM    525  O   GLY A  34      10.293  16.422 -31.944  1.00  0.62           O  
ATOM    526  H   GLY A  34      12.276  17.031 -35.463  1.00  0.62           H  
ATOM    527 1HA  GLY A  34      12.493  17.364 -33.117  1.00  0.62           H  
ATOM    528 2HA  GLY A  34      11.307  18.651 -33.167  1.00  0.62           H  
ATOM    529  N   SER A  35       9.714  16.120 -34.102  1.00  0.61           N  
ATOM    530  CA  SER A  35       8.718  15.126 -33.735  1.00  0.61           C  
ATOM    531  C   SER A  35       9.401  13.902 -33.180  1.00  0.61           C  
ATOM    532  O   SER A  35      10.452  13.498 -33.682  1.00  0.61           O  
ATOM    533  CB  SER A  35       7.861  14.740 -34.905  1.00  0.61           C  
ATOM    534  OG  SER A  35       7.120  15.825 -35.375  1.00  0.61           O  
ATOM    535  H   SER A  35       9.815  16.394 -35.081  1.00  0.61           H  
ATOM    536  HA  SER A  35       8.108  15.529 -32.965  1.00  0.61           H  
ATOM    537 1HB  SER A  35       8.482  14.362 -35.701  1.00  0.61           H  
ATOM    538 2HB  SER A  35       7.219  13.941 -34.613  1.00  0.61           H  
ATOM    539  HG  SER A  35       7.782  16.415 -35.794  1.00  0.61           H  
ATOM    540  N   PHE A  36       8.819  13.269 -32.167  1.00  0.62           N  
ATOM    541  CA  PHE A  36       9.511  12.082 -31.674  1.00  0.62           C  
ATOM    542  C   PHE A  36       8.668  11.037 -30.978  1.00  0.62           C  
ATOM    543  O   PHE A  36       7.542  11.285 -30.533  1.00  0.62           O  
ATOM    544  CB  PHE A  36      10.586  12.495 -30.689  1.00  0.62           C  
ATOM    545  CG  PHE A  36      10.037  13.012 -29.397  1.00  0.62           C  
ATOM    546  CD1 PHE A  36       9.949  12.160 -28.303  1.00  0.62           C  
ATOM    547  CD2 PHE A  36       9.574  14.309 -29.267  1.00  0.62           C  
ATOM    548  CE1 PHE A  36       9.445  12.593 -27.118  1.00  0.62           C  
ATOM    549  CE2 PHE A  36       9.061  14.748 -28.065  1.00  0.62           C  
ATOM    550  CZ  PHE A  36       9.002  13.888 -26.990  1.00  0.62           C  
ATOM    551  H   PHE A  36       7.958  13.642 -31.763  1.00  0.62           H  
ATOM    552  HA  PHE A  36       9.977  11.601 -32.530  1.00  0.62           H  
ATOM    553 1HB  PHE A  36      11.231  11.647 -30.468  1.00  0.62           H  
ATOM    554 2HB  PHE A  36      11.210  13.271 -31.132  1.00  0.62           H  
ATOM    555  HD1 PHE A  36      10.303  11.131 -28.402  1.00  0.62           H  
ATOM    556  HD2 PHE A  36       9.622  14.985 -30.115  1.00  0.62           H  
ATOM    557  HE1 PHE A  36       9.399  11.912 -26.270  1.00  0.62           H  
ATOM    558  HE2 PHE A  36       8.708  15.775 -27.967  1.00  0.62           H  
ATOM    559  HZ  PHE A  36       8.603  14.231 -26.039  1.00  0.62           H  
ATOM    560  N   LEU A  37       9.277   9.869 -30.817  1.00  0.64           N  
ATOM    561  CA  LEU A  37       8.688   8.802 -30.020  1.00  0.64           C  
ATOM    562  C   LEU A  37       9.736   7.899 -29.384  1.00  0.64           C  
ATOM    563  O   LEU A  37      10.888   7.843 -29.824  1.00  0.64           O  
ATOM    564  CB  LEU A  37       7.726   7.965 -30.866  1.00  0.64           C  
ATOM    565  CG  LEU A  37       8.299   7.262 -32.114  1.00  0.64           C  
ATOM    566  CD1 LEU A  37       8.888   5.897 -31.722  1.00  0.64           C  
ATOM    567  CD2 LEU A  37       7.199   7.089 -33.124  1.00  0.64           C  
ATOM    568  H   LEU A  37      10.188   9.748 -31.263  1.00  0.64           H  
ATOM    569  HA  LEU A  37       8.111   9.258 -29.217  1.00  0.64           H  
ATOM    570 1HB  LEU A  37       7.362   7.180 -30.231  1.00  0.64           H  
ATOM    571 2HB  LEU A  37       6.876   8.588 -31.172  1.00  0.64           H  
ATOM    572  HG  LEU A  37       9.084   7.871 -32.540  1.00  0.64           H  
ATOM    573 1HD1 LEU A  37       9.292   5.404 -32.599  1.00  0.64           H  
ATOM    574 2HD1 LEU A  37       9.685   6.035 -30.993  1.00  0.64           H  
ATOM    575 3HD1 LEU A  37       8.101   5.276 -31.284  1.00  0.64           H  
ATOM    576 1HD2 LEU A  37       7.589   6.606 -34.014  1.00  0.64           H  
ATOM    577 2HD2 LEU A  37       6.414   6.472 -32.683  1.00  0.64           H  
ATOM    578 3HD2 LEU A  37       6.788   8.067 -33.392  1.00  0.64           H  
ATOM    579  N   VAL A  38       9.323   7.169 -28.352  1.00  0.68           N  
ATOM    580  CA  VAL A  38      10.179   6.163 -27.734  1.00  0.68           C  
ATOM    581  C   VAL A  38       9.544   4.793 -27.922  1.00  0.68           C  
ATOM    582  O   VAL A  38       8.346   4.621 -27.699  1.00  0.68           O  
ATOM    583  CB  VAL A  38      10.428   6.430 -26.231  1.00  0.68           C  
ATOM    584  CG1 VAL A  38      11.288   5.302 -25.616  1.00  0.68           C  
ATOM    585  CG2 VAL A  38      11.139   7.754 -26.063  1.00  0.68           C  
ATOM    586  H   VAL A  38       8.372   7.293 -28.007  1.00  0.68           H  
ATOM    587  HA  VAL A  38      11.137   6.177 -28.235  1.00  0.68           H  
ATOM    588  HB  VAL A  38       9.482   6.437 -25.711  1.00  0.68           H  
ATOM    589 1HG1 VAL A  38      11.451   5.496 -24.563  1.00  0.68           H  
ATOM    590 2HG1 VAL A  38      10.785   4.344 -25.724  1.00  0.68           H  
ATOM    591 3HG1 VAL A  38      12.249   5.265 -26.132  1.00  0.68           H  
ATOM    592 1HG2 VAL A  38      11.312   7.936 -25.004  1.00  0.68           H  
ATOM    593 2HG2 VAL A  38      12.095   7.714 -26.587  1.00  0.68           H  
ATOM    594 3HG2 VAL A  38      10.530   8.559 -26.477  1.00  0.68           H  
ATOM    595  N   ARG A  39      10.339   3.828 -28.352  1.00  0.73           N  
ATOM    596  CA  ARG A  39       9.840   2.479 -28.603  1.00  0.73           C  
ATOM    597  C   ARG A  39      10.757   1.409 -28.062  1.00  0.73           C  
ATOM    598  O   ARG A  39      11.912   1.678 -27.740  1.00  0.73           O  
ATOM    599  CB  ARG A  39       9.668   2.273 -30.097  1.00  0.73           C  
ATOM    600  CG  ARG A  39      10.935   2.414 -30.912  1.00  0.73           C  
ATOM    601  CD  ARG A  39      10.699   2.099 -32.331  1.00  0.73           C  
ATOM    602  NE  ARG A  39      11.837   2.410 -33.145  1.00  0.73           N  
ATOM    603  CZ  ARG A  39      12.885   1.609 -33.363  1.00  0.73           C  
ATOM    604  NH1 ARG A  39      12.947   0.416 -32.830  1.00  0.73           N  
ATOM    605  NH2 ARG A  39      13.868   2.035 -34.128  1.00  0.73           N  
ATOM    606  H   ARG A  39      11.316   4.060 -28.535  1.00  0.73           H  
ATOM    607  HA  ARG A  39       8.877   2.372 -28.113  1.00  0.73           H  
ATOM    608 1HB  ARG A  39       9.269   1.269 -30.278  1.00  0.73           H  
ATOM    609 2HB  ARG A  39       8.934   2.981 -30.479  1.00  0.73           H  
ATOM    610 1HG  ARG A  39      11.318   3.436 -30.834  1.00  0.73           H  
ATOM    611 2HG  ARG A  39      11.677   1.712 -30.531  1.00  0.73           H  
ATOM    612 1HD  ARG A  39      10.501   1.039 -32.429  1.00  0.73           H  
ATOM    613 2HD  ARG A  39       9.851   2.661 -32.695  1.00  0.73           H  
ATOM    614  HE  ARG A  39      11.852   3.321 -33.581  1.00  0.73           H  
ATOM    615 1HH1 ARG A  39      12.190   0.076 -32.233  1.00  0.73           H  
ATOM    616 2HH1 ARG A  39      13.743  -0.166 -33.020  1.00  0.73           H  
ATOM    617 1HH2 ARG A  39      13.820   2.962 -34.538  1.00  0.73           H  
ATOM    618 2HH2 ARG A  39      14.665   1.445 -34.301  1.00  0.73           H  
ATOM    619  N   ASP A  40      10.261   0.183 -27.893  1.00  0.80           N  
ATOM    620  CA  ASP A  40      11.209  -0.838 -27.471  1.00  0.80           C  
ATOM    621  C   ASP A  40      12.226  -1.100 -28.580  1.00  0.80           C  
ATOM    622  O   ASP A  40      11.886  -1.044 -29.765  1.00  0.80           O  
ATOM    623  CB  ASP A  40      10.534  -2.136 -27.045  1.00  0.80           C  
ATOM    624  CG  ASP A  40       9.815  -2.018 -25.704  1.00  0.80           C  
ATOM    625  OD1 ASP A  40       9.888  -0.981 -25.076  1.00  0.80           O  
ATOM    626  OD2 ASP A  40       9.246  -2.989 -25.280  1.00  0.80           O  
ATOM    627  H   ASP A  40       9.292  -0.068 -28.121  1.00  0.80           H  
ATOM    628  HA  ASP A  40      11.752  -0.468 -26.603  1.00  0.80           H  
ATOM    629 1HB  ASP A  40       9.802  -2.430 -27.806  1.00  0.80           H  
ATOM    630 2HB  ASP A  40      11.284  -2.931 -26.984  1.00  0.80           H  
ATOM    631  N   SER A  41      13.466  -1.397 -28.210  1.00  0.88           N  
ATOM    632  CA  SER A  41      14.477  -1.767 -29.198  1.00  0.88           C  
ATOM    633  C   SER A  41      14.163  -3.103 -29.856  1.00  0.88           C  
ATOM    634  O   SER A  41      13.706  -4.034 -29.197  1.00  0.88           O  
ATOM    635  CB  SER A  41      15.839  -1.848 -28.565  1.00  0.88           C  
ATOM    636  OG  SER A  41      16.820  -2.330 -29.475  1.00  0.88           O  
ATOM    637  H   SER A  41      13.717  -1.390 -27.217  1.00  0.88           H  
ATOM    638  HA  SER A  41      14.494  -0.997 -29.971  1.00  0.88           H  
ATOM    639 1HB  SER A  41      16.129  -0.864 -28.192  1.00  0.88           H  
ATOM    640 2HB  SER A  41      15.780  -2.508 -27.709  1.00  0.88           H  
ATOM    641  HG  SER A  41      17.041  -1.570 -30.031  1.00  0.88           H  
ATOM    642  N   GLU A  42      14.473  -3.225 -31.144  1.00  0.98           N  
ATOM    643  CA  GLU A  42      14.306  -4.498 -31.840  1.00  0.98           C  
ATOM    644  C   GLU A  42      15.578  -5.357 -31.753  1.00  0.98           C  
ATOM    645  O   GLU A  42      15.611  -6.472 -32.276  1.00  0.98           O  
ATOM    646  CB  GLU A  42      13.947  -4.289 -33.320  1.00  0.98           C  
ATOM    647  CG  GLU A  42      12.615  -3.576 -33.586  1.00  0.98           C  
ATOM    648  CD  GLU A  42      12.291  -3.478 -35.065  1.00  0.98           C  
ATOM    649  OE1 GLU A  42      11.893  -4.461 -35.631  1.00  0.98           O  
ATOM    650  OE2 GLU A  42      12.463  -2.424 -35.633  1.00  0.98           O  
ATOM    651  H   GLU A  42      14.834  -2.430 -31.646  1.00  0.98           H  
ATOM    652  HA  GLU A  42      13.493  -5.048 -31.363  1.00  0.98           H  
ATOM    653 1HB  GLU A  42      14.735  -3.709 -33.800  1.00  0.98           H  
ATOM    654 2HB  GLU A  42      13.910  -5.257 -33.819  1.00  0.98           H  
ATOM    655 1HG  GLU A  42      11.814  -4.119 -33.084  1.00  0.98           H  
ATOM    656 2HG  GLU A  42      12.657  -2.575 -33.159  1.00  0.98           H  
ATOM    657  N   SER A  43      16.643  -4.815 -31.140  1.00  1.07           N  
ATOM    658  CA  SER A  43      17.915  -5.535 -31.049  1.00  1.07           C  
ATOM    659  C   SER A  43      18.259  -5.957 -29.620  1.00  1.07           C  
ATOM    660  O   SER A  43      18.778  -7.054 -29.404  1.00  1.07           O  
ATOM    661  CB  SER A  43      19.041  -4.683 -31.603  1.00  1.07           C  
ATOM    662  OG  SER A  43      18.866  -4.444 -32.974  1.00  1.07           O  
ATOM    663  H   SER A  43      16.561  -3.907 -30.699  1.00  1.07           H  
ATOM    664  HA  SER A  43      17.842  -6.438 -31.654  1.00  1.07           H  
ATOM    665 1HB  SER A  43      19.080  -3.737 -31.065  1.00  1.07           H  
ATOM    666 2HB  SER A  43      19.989  -5.192 -31.437  1.00  1.07           H  
ATOM    667  HG  SER A  43      18.692  -5.304 -33.370  1.00  1.07           H  
ATOM    668  N   VAL A  44      17.975  -5.091 -28.646  1.00  1.13           N  
ATOM    669  CA  VAL A  44      18.288  -5.405 -27.250  1.00  1.13           C  
ATOM    670  C   VAL A  44      17.012  -5.428 -26.411  1.00  1.13           C  
ATOM    671  O   VAL A  44      16.333  -4.418 -26.260  1.00  1.13           O  
ATOM    672  CB  VAL A  44      19.307  -4.398 -26.684  1.00  1.13           C  
ATOM    673  CG1 VAL A  44      19.583  -4.699 -25.219  1.00  1.13           C  
ATOM    674  CG2 VAL A  44      20.589  -4.451 -27.494  1.00  1.13           C  
ATOM    675  H   VAL A  44      17.550  -4.195 -28.884  1.00  1.13           H  
ATOM    676  HA  VAL A  44      18.741  -6.395 -27.208  1.00  1.13           H  
ATOM    677  HB  VAL A  44      18.903  -3.415 -26.755  1.00  1.13           H  
ATOM    678 1HG1 VAL A  44      20.295  -3.971 -24.829  1.00  1.13           H  
ATOM    679 2HG1 VAL A  44      18.660  -4.633 -24.658  1.00  1.13           H  
ATOM    680 3HG1 VAL A  44      19.999  -5.701 -25.126  1.00  1.13           H  
ATOM    681 1HG2 VAL A  44      21.298  -3.727 -27.095  1.00  1.13           H  
ATOM    682 2HG2 VAL A  44      21.015  -5.454 -27.432  1.00  1.13           H  
ATOM    683 3HG2 VAL A  44      20.379  -4.211 -28.534  1.00  1.13           H  
ATOM    684  N   ALA A  45      16.720  -6.579 -25.811  1.00  1.14           N  
ATOM    685  CA  ALA A  45      15.464  -6.786 -25.082  1.00  1.14           C  
ATOM    686  C   ALA A  45      15.222  -5.799 -23.942  1.00  1.14           C  
ATOM    687  O   ALA A  45      14.079  -5.437 -23.667  1.00  1.14           O  
ATOM    688  CB  ALA A  45      15.442  -8.195 -24.514  1.00  1.14           C  
ATOM    689  H   ALA A  45      17.352  -7.358 -25.931  1.00  1.14           H  
ATOM    690  HA  ALA A  45      14.648  -6.674 -25.796  1.00  1.14           H  
ATOM    691 1HB  ALA A  45      14.489  -8.367 -24.013  1.00  1.14           H  
ATOM    692 2HB  ALA A  45      15.563  -8.916 -25.321  1.00  1.14           H  
ATOM    693 3HB  ALA A  45      16.253  -8.312 -23.798  1.00  1.14           H  
ATOM    694  N   GLY A  46      16.278  -5.383 -23.260  1.00  1.08           N  
ATOM    695  CA  GLY A  46      16.127  -4.469 -22.134  1.00  1.08           C  
ATOM    696  C   GLY A  46      16.261  -2.991 -22.510  1.00  1.08           C  
ATOM    697  O   GLY A  46      16.288  -2.137 -21.624  1.00  1.08           O  
ATOM    698  H   GLY A  46      17.196  -5.700 -23.529  1.00  1.08           H  
ATOM    699 1HA  GLY A  46      15.154  -4.633 -21.672  1.00  1.08           H  
ATOM    700 2HA  GLY A  46      16.873  -4.713 -21.380  1.00  1.08           H  
ATOM    701  N   ALA A  47      16.387  -2.686 -23.802  1.00  0.98           N  
ATOM    702  CA  ALA A  47      16.628  -1.313 -24.241  1.00  0.98           C  
ATOM    703  C   ALA A  47      15.444  -0.667 -24.938  1.00  0.98           C  
ATOM    704  O   ALA A  47      14.530  -1.343 -25.427  1.00  0.98           O  
ATOM    705  CB  ALA A  47      17.803  -1.281 -25.170  1.00  0.98           C  
ATOM    706  H   ALA A  47      16.319  -3.416 -24.515  1.00  0.98           H  
ATOM    707  HA  ALA A  47      16.861  -0.714 -23.361  1.00  0.98           H  
ATOM    708 1HB  ALA A  47      18.009  -0.254 -25.468  1.00  0.98           H  
ATOM    709 2HB  ALA A  47      18.661  -1.706 -24.670  1.00  0.98           H  
ATOM    710 3HB  ALA A  47      17.557  -1.861 -26.040  1.00  0.98           H  
ATOM    711  N   PHE A  48      15.495   0.662 -25.004  1.00  0.87           N  
ATOM    712  CA  PHE A  48      14.487   1.462 -25.688  1.00  0.87           C  
ATOM    713  C   PHE A  48      15.175   2.201 -26.825  1.00  0.87           C  
ATOM    714  O   PHE A  48      16.408   2.216 -26.918  1.00  0.87           O  
ATOM    715  CB  PHE A  48      13.833   2.511 -24.774  1.00  0.87           C  
ATOM    716  CG  PHE A  48      13.204   2.015 -23.552  1.00  0.87           C  
ATOM    717  CD1 PHE A  48      13.929   2.002 -22.367  1.00  0.87           C  
ATOM    718  CD2 PHE A  48      11.909   1.571 -23.551  1.00  0.87           C  
ATOM    719  CE1 PHE A  48      13.354   1.560 -21.200  1.00  0.87           C  
ATOM    720  CE2 PHE A  48      11.324   1.122 -22.386  1.00  0.87           C  
ATOM    721  CZ  PHE A  48      12.048   1.120 -21.205  1.00  0.87           C  
ATOM    722  H   PHE A  48      16.292   1.140 -24.579  1.00  0.87           H  
ATOM    723  HA  PHE A  48      13.720   0.813 -26.103  1.00  0.87           H  
ATOM    724 1HB  PHE A  48      14.537   3.239 -24.485  1.00  0.87           H  
ATOM    725 2HB  PHE A  48      13.070   3.023 -25.345  1.00  0.87           H  
ATOM    726  HD1 PHE A  48      14.963   2.354 -22.369  1.00  0.87           H  
ATOM    727  HD2 PHE A  48      11.347   1.574 -24.484  1.00  0.87           H  
ATOM    728  HE1 PHE A  48      13.928   1.558 -20.275  1.00  0.87           H  
ATOM    729  HE2 PHE A  48      10.291   0.769 -22.396  1.00  0.87           H  
ATOM    730  HZ  PHE A  48      11.583   0.766 -20.285  1.00  0.87           H  
ATOM    731  N   ALA A  49      14.394   2.803 -27.699  1.00  0.76           N  
ATOM    732  CA  ALA A  49      14.982   3.612 -28.745  1.00  0.76           C  
ATOM    733  C   ALA A  49      14.222   4.903 -28.892  1.00  0.76           C  
ATOM    734  O   ALA A  49      12.991   4.927 -28.864  1.00  0.76           O  
ATOM    735  CB  ALA A  49      14.977   2.861 -30.064  1.00  0.76           C  
ATOM    736  H   ALA A  49      13.390   2.690 -27.634  1.00  0.76           H  
ATOM    737  HA  ALA A  49      16.008   3.854 -28.467  1.00  0.76           H  
ATOM    738 1HB  ALA A  49      15.425   3.480 -30.809  1.00  0.76           H  
ATOM    739 2HB  ALA A  49      15.547   1.940 -29.960  1.00  0.76           H  
ATOM    740 3HB  ALA A  49      13.956   2.628 -30.347  1.00  0.76           H  
ATOM    741  N   LEU A  50      14.975   5.976 -29.060  1.00  0.69           N  
ATOM    742  CA  LEU A  50      14.439   7.307 -29.270  1.00  0.69           C  
ATOM    743  C   LEU A  50      14.503   7.662 -30.728  1.00  0.69           C  
ATOM    744  O   LEU A  50      15.575   7.649 -31.322  1.00  0.69           O  
ATOM    745  CB  LEU A  50      15.209   8.319 -28.412  1.00  0.69           C  
ATOM    746  CG  LEU A  50      14.920   9.777 -28.641  1.00  0.69           C  
ATOM    747  CD1 LEU A  50      13.473  10.076 -28.302  1.00  0.69           C  
ATOM    748  CD2 LEU A  50      15.894  10.588 -27.774  1.00  0.69           C  
ATOM    749  H   LEU A  50      15.988   5.855 -29.069  1.00  0.69           H  
ATOM    750  HA  LEU A  50      13.393   7.317 -28.963  1.00  0.69           H  
ATOM    751 1HB  LEU A  50      14.962   8.133 -27.395  1.00  0.69           H  
ATOM    752 2HB  LEU A  50      16.274   8.151 -28.544  1.00  0.69           H  
ATOM    753  HG  LEU A  50      15.079  10.020 -29.684  1.00  0.69           H  
ATOM    754 1HD1 LEU A  50      13.262  11.125 -28.463  1.00  0.69           H  
ATOM    755 2HD1 LEU A  50      12.816   9.478 -28.936  1.00  0.69           H  
ATOM    756 3HD1 LEU A  50      13.301   9.826 -27.282  1.00  0.69           H  
ATOM    757 1HD2 LEU A  50      15.719  11.631 -27.933  1.00  0.69           H  
ATOM    758 2HD2 LEU A  50      15.739  10.348 -26.721  1.00  0.69           H  
ATOM    759 3HD2 LEU A  50      16.923  10.349 -28.055  1.00  0.69           H  
ATOM    760  N   CYS A  51      13.351   7.925 -31.314  1.00  0.64           N  
ATOM    761  CA  CYS A  51      13.261   8.230 -32.727  1.00  0.64           C  
ATOM    762  C   CYS A  51      12.855   9.667 -32.930  1.00  0.64           C  
ATOM    763  O   CYS A  51      11.829  10.101 -32.404  1.00  0.64           O  
ATOM    764  CB  CYS A  51      12.267   7.302 -33.366  1.00  0.64           C  
ATOM    765  SG  CYS A  51      12.734   5.595 -33.235  1.00  0.64           S  
ATOM    766  H   CYS A  51      12.496   7.909 -30.758  1.00  0.64           H  
ATOM    767  HA  CYS A  51      14.231   8.071 -33.188  1.00  0.64           H  
ATOM    768 1HB  CYS A  51      11.308   7.421 -32.885  1.00  0.64           H  
ATOM    769 2HB  CYS A  51      12.149   7.547 -34.411  1.00  0.64           H  
ATOM    770  HG  CYS A  51      13.916   5.729 -33.869  1.00  0.64           H  
ATOM    771  N   VAL A  52      13.675  10.414 -33.671  1.00  0.62           N  
ATOM    772  CA  VAL A  52      13.419  11.835 -33.846  1.00  0.62           C  
ATOM    773  C   VAL A  52      13.385  12.218 -35.326  1.00  0.62           C  
ATOM    774  O   VAL A  52      14.259  11.827 -36.105  1.00  0.62           O  
ATOM    775  CB  VAL A  52      14.529  12.629 -33.143  1.00  0.62           C  
ATOM    776  CG1 VAL A  52      14.239  14.129 -33.210  1.00  0.62           C  
ATOM    777  CG2 VAL A  52      14.705  12.089 -31.746  1.00  0.62           C  
ATOM    778  H   VAL A  52      14.507   9.990 -34.076  1.00  0.62           H  
ATOM    779  HA  VAL A  52      12.460  12.080 -33.396  1.00  0.62           H  
ATOM    780  HB  VAL A  52      15.464  12.486 -33.683  1.00  0.62           H  
ATOM    781 1HG1 VAL A  52      15.051  14.677 -32.727  1.00  0.62           H  
ATOM    782 2HG1 VAL A  52      14.157  14.447 -34.247  1.00  0.62           H  
ATOM    783 3HG1 VAL A  52      13.299  14.344 -32.692  1.00  0.62           H  
ATOM    784 1HG2 VAL A  52      15.505  12.625 -31.254  1.00  0.62           H  
ATOM    785 2HG2 VAL A  52      13.779  12.204 -31.207  1.00  0.62           H  
ATOM    786 3HG2 VAL A  52      14.966  11.037 -31.795  1.00  0.62           H  
ATOM    787  N   LEU A  53      12.368  12.974 -35.724  1.00  0.63           N  
ATOM    788  CA  LEU A  53      12.268  13.400 -37.116  1.00  0.63           C  
ATOM    789  C   LEU A  53      13.053  14.678 -37.353  1.00  0.63           C  
ATOM    790  O   LEU A  53      12.957  15.652 -36.593  1.00  0.63           O  
ATOM    791  CB  LEU A  53      10.820  13.631 -37.522  1.00  0.63           C  
ATOM    792  CG  LEU A  53      10.526  13.994 -38.992  1.00  0.63           C  
ATOM    793  CD1 LEU A  53      10.854  12.819 -39.899  1.00  0.63           C  
ATOM    794  CD2 LEU A  53       9.085  14.335 -39.105  1.00  0.63           C  
ATOM    795  H   LEU A  53      11.662  13.260 -35.045  1.00  0.63           H  
ATOM    796  HA  LEU A  53      12.686  12.623 -37.752  1.00  0.63           H  
ATOM    797 1HB  LEU A  53      10.266  12.758 -37.278  1.00  0.63           H  
ATOM    798 2HB  LEU A  53      10.439  14.453 -36.920  1.00  0.63           H  
ATOM    799  HG  LEU A  53      11.136  14.847 -39.294  1.00  0.63           H  
ATOM    800 1HD1 LEU A  53      10.641  13.080 -40.933  1.00  0.63           H  
ATOM    801 2HD1 LEU A  53      11.890  12.578 -39.800  1.00  0.63           H  
ATOM    802 3HD1 LEU A  53      10.250  11.959 -39.612  1.00  0.63           H  
ATOM    803 1HD2 LEU A  53       8.837  14.593 -40.131  1.00  0.63           H  
ATOM    804 2HD2 LEU A  53       8.532  13.492 -38.797  1.00  0.63           H  
ATOM    805 3HD2 LEU A  53       8.864  15.158 -38.461  1.00  0.63           H  
ATOM    806  N   TYR A  54      13.853  14.668 -38.405  1.00  0.64           N  
ATOM    807  CA  TYR A  54      14.607  15.840 -38.780  1.00  0.64           C  
ATOM    808  C   TYR A  54      14.900  15.868 -40.275  1.00  0.64           C  
ATOM    809  O   TYR A  54      15.478  14.931 -40.824  1.00  0.64           O  
ATOM    810  CB  TYR A  54      15.906  15.862 -37.985  1.00  0.64           C  
ATOM    811  CG  TYR A  54      16.777  17.041 -38.251  1.00  0.64           C  
ATOM    812  CD1 TYR A  54      16.497  18.246 -37.660  1.00  0.64           C  
ATOM    813  CD2 TYR A  54      17.874  16.912 -39.074  1.00  0.64           C  
ATOM    814  CE1 TYR A  54      17.311  19.329 -37.881  1.00  0.64           C  
ATOM    815  CE2 TYR A  54      18.697  17.992 -39.302  1.00  0.64           C  
ATOM    816  CZ  TYR A  54      18.418  19.200 -38.705  1.00  0.64           C  
ATOM    817  OH  TYR A  54      19.236  20.285 -38.923  1.00  0.64           O  
ATOM    818  H   TYR A  54      13.928  13.826 -38.966  1.00  0.64           H  
ATOM    819  HA  TYR A  54      14.020  16.723 -38.538  1.00  0.64           H  
ATOM    820 1HB  TYR A  54      15.680  15.839 -36.922  1.00  0.64           H  
ATOM    821 2HB  TYR A  54      16.470  14.980 -38.212  1.00  0.64           H  
ATOM    822  HD1 TYR A  54      15.628  18.342 -37.015  1.00  0.64           H  
ATOM    823  HD2 TYR A  54      18.094  15.953 -39.540  1.00  0.64           H  
ATOM    824  HE1 TYR A  54      17.084  20.283 -37.409  1.00  0.64           H  
ATOM    825  HE2 TYR A  54      19.567  17.889 -39.949  1.00  0.64           H  
ATOM    826  HH  TYR A  54      18.931  21.023 -38.389  1.00  0.64           H  
ATOM    827  N   GLN A  55      14.514  16.954 -40.936  1.00  0.66           N  
ATOM    828  CA  GLN A  55      14.779  17.162 -42.352  1.00  0.66           C  
ATOM    829  C   GLN A  55      14.367  15.963 -43.210  1.00  0.66           C  
ATOM    830  O   GLN A  55      15.157  15.462 -44.013  1.00  0.66           O  
ATOM    831  CB  GLN A  55      16.249  17.521 -42.550  1.00  0.66           C  
ATOM    832  CG  GLN A  55      16.624  18.854 -41.888  1.00  0.66           C  
ATOM    833  CD  GLN A  55      16.045  20.070 -42.584  1.00  0.66           C  
ATOM    834  OE1 GLN A  55      16.473  20.412 -43.696  1.00  0.66           O  
ATOM    835  NE2 GLN A  55      15.075  20.736 -41.951  1.00  0.66           N  
ATOM    836  H   GLN A  55      13.995  17.676 -40.432  1.00  0.66           H  
ATOM    837  HA  GLN A  55      14.183  18.016 -42.676  1.00  0.66           H  
ATOM    838 1HB  GLN A  55      16.882  16.738 -42.132  1.00  0.66           H  
ATOM    839 2HB  GLN A  55      16.469  17.591 -43.614  1.00  0.66           H  
ATOM    840 1HG  GLN A  55      16.230  18.853 -40.870  1.00  0.66           H  
ATOM    841 2HG  GLN A  55      17.706  18.955 -41.873  1.00  0.66           H  
ATOM    842 1HE2 GLN A  55      14.664  21.540 -42.370  1.00  0.66           H  
ATOM    843 2HE2 GLN A  55      14.724  20.435 -41.022  1.00  0.66           H  
ATOM    844  N   LYS A  56      13.119  15.520 -43.008  1.00  0.68           N  
ATOM    845  CA  LYS A  56      12.458  14.400 -43.693  1.00  0.68           C  
ATOM    846  C   LYS A  56      13.056  13.013 -43.432  1.00  0.68           C  
ATOM    847  O   LYS A  56      12.651  12.042 -44.075  1.00  0.68           O  
ATOM    848  CB  LYS A  56      12.443  14.641 -45.205  1.00  0.68           C  
ATOM    849  CG  LYS A  56      11.764  15.940 -45.639  1.00  0.68           C  
ATOM    850  CD  LYS A  56      11.727  16.064 -47.155  1.00  0.68           C  
ATOM    851  CE  LYS A  56      11.090  17.376 -47.593  1.00  0.68           C  
ATOM    852  NZ  LYS A  56      11.093  17.526 -49.074  1.00  0.68           N  
ATOM    853  H   LYS A  56      12.580  16.015 -42.313  1.00  0.68           H  
ATOM    854  HA  LYS A  56      11.425  14.371 -43.346  1.00  0.68           H  
ATOM    855 1HB  LYS A  56      13.458  14.631 -45.599  1.00  0.68           H  
ATOM    856 2HB  LYS A  56      11.912  13.821 -45.687  1.00  0.68           H  
ATOM    857 1HG  LYS A  56      10.744  15.960 -45.256  1.00  0.68           H  
ATOM    858 2HG  LYS A  56      12.304  16.792 -45.231  1.00  0.68           H  
ATOM    859 1HD  LYS A  56      12.744  16.015 -47.548  1.00  0.68           H  
ATOM    860 2HD  LYS A  56      11.155  15.235 -47.572  1.00  0.68           H  
ATOM    861 1HE  LYS A  56      10.061  17.409 -47.235  1.00  0.68           H  
ATOM    862 2HE  LYS A  56      11.643  18.206 -47.153  1.00  0.68           H  
ATOM    863 1HZ  LYS A  56      10.663  18.405 -49.326  1.00  0.68           H  
ATOM    864 2HZ  LYS A  56      12.045  17.507 -49.412  1.00  0.68           H  
ATOM    865 3HZ  LYS A  56      10.573  16.766 -49.490  1.00  0.68           H  
ATOM    866  N   HIS A  57      13.934  12.893 -42.441  1.00  0.69           N  
ATOM    867  CA  HIS A  57      14.526  11.612 -42.096  1.00  0.69           C  
ATOM    868  C   HIS A  57      14.374  11.329 -40.612  1.00  0.69           C  
ATOM    869  O   HIS A  57      14.265  12.245 -39.802  1.00  0.69           O  
ATOM    870  CB  HIS A  57      16.009  11.608 -42.483  1.00  0.69           C  
ATOM    871  CG  HIS A  57      16.257  11.699 -43.980  1.00  0.69           C  
ATOM    872  ND1 HIS A  57      16.142  12.881 -44.699  1.00  0.69           N  
ATOM    873  CD2 HIS A  57      16.610  10.749 -44.877  1.00  0.69           C  
ATOM    874  CE1 HIS A  57      16.412  12.645 -45.969  1.00  0.69           C  
ATOM    875  NE2 HIS A  57      16.703  11.360 -46.105  1.00  0.69           N  
ATOM    876  H   HIS A  57      14.268  13.719 -41.949  1.00  0.69           H  
ATOM    877  HA  HIS A  57      14.025  10.813 -42.640  1.00  0.69           H  
ATOM    878 1HB  HIS A  57      16.501  12.462 -42.007  1.00  0.69           H  
ATOM    879 2HB  HIS A  57      16.484  10.704 -42.103  1.00  0.69           H  
ATOM    880  HD1 HIS A  57      15.875  13.804 -44.350  1.00  0.69           H  
ATOM    881  HD2 HIS A  57      16.811   9.682 -44.783  1.00  0.69           H  
ATOM    882  HE1 HIS A  57      16.373  13.454 -46.698  1.00  0.69           H  
ATOM    883  N   VAL A  58      14.359  10.060 -40.236  1.00  0.70           N  
ATOM    884  CA  VAL A  58      14.272   9.746 -38.817  1.00  0.70           C  
ATOM    885  C   VAL A  58      15.581   9.210 -38.283  1.00  0.70           C  
ATOM    886  O   VAL A  58      16.181   8.294 -38.851  1.00  0.70           O  
ATOM    887  CB  VAL A  58      13.115   8.783 -38.533  1.00  0.70           C  
ATOM    888  CG1 VAL A  58      13.098   8.395 -37.052  1.00  0.70           C  
ATOM    889  CG2 VAL A  58      11.802   9.484 -38.881  1.00  0.70           C  
ATOM    890  H   VAL A  58      14.427   9.317 -40.918  1.00  0.70           H  
ATOM    891  HA  VAL A  58      14.052  10.663 -38.276  1.00  0.70           H  
ATOM    892  HB  VAL A  58      13.239   7.888 -39.118  1.00  0.70           H  
ATOM    893 1HG1 VAL A  58      12.271   7.714 -36.872  1.00  0.70           H  
ATOM    894 2HG1 VAL A  58      14.033   7.900 -36.786  1.00  0.70           H  
ATOM    895 3HG1 VAL A  58      12.978   9.291 -36.441  1.00  0.70           H  
ATOM    896 1HG2 VAL A  58      10.977   8.832 -38.679  1.00  0.70           H  
ATOM    897 2HG2 VAL A  58      11.705  10.377 -38.267  1.00  0.70           H  
ATOM    898 3HG2 VAL A  58      11.795   9.759 -39.932  1.00  0.70           H  
ATOM    899  N   HIS A  59      16.019   9.819 -37.197  1.00  0.71           N  
ATOM    900  CA  HIS A  59      17.261   9.497 -36.538  1.00  0.71           C  
ATOM    901  C   HIS A  59      16.932   8.705 -35.288  1.00  0.71           C  
ATOM    902  O   HIS A  59      16.060   9.107 -34.515  1.00  0.71           O  
ATOM    903  CB  HIS A  59      17.975  10.797 -36.182  1.00  0.71           C  
ATOM    904  CG  HIS A  59      18.285  11.651 -37.395  1.00  0.71           C  
ATOM    905  ND1 HIS A  59      19.558  11.820 -37.893  1.00  0.71           N  
ATOM    906  CD2 HIS A  59      17.462  12.351 -38.218  1.00  0.71           C  
ATOM    907  CE1 HIS A  59      19.508  12.605 -38.965  1.00  0.71           C  
ATOM    908  NE2 HIS A  59      18.249  12.933 -39.184  1.00  0.71           N  
ATOM    909  H   HIS A  59      15.443  10.564 -36.807  1.00  0.71           H  
ATOM    910  HA  HIS A  59      17.898   8.894 -37.183  1.00  0.71           H  
ATOM    911 1HB  HIS A  59      17.352  11.383 -35.500  1.00  0.71           H  
ATOM    912 2HB  HIS A  59      18.908  10.572 -35.666  1.00  0.71           H  
ATOM    913  HD2 HIS A  59      16.373  12.435 -38.133  1.00  0.71           H  
ATOM    914  HE1 HIS A  59      20.360  12.915 -39.567  1.00  0.71           H  
ATOM    915  HE2 HIS A  59      17.904  13.515 -39.944  1.00  0.71           H  
ATOM    916  N   THR A  60      17.577   7.559 -35.110  1.00  0.72           N  
ATOM    917  CA  THR A  60      17.280   6.736 -33.945  1.00  0.72           C  
ATOM    918  C   THR A  60      18.479   6.654 -33.015  1.00  0.72           C  
ATOM    919  O   THR A  60      19.606   6.429 -33.459  1.00  0.72           O  
ATOM    920  CB  THR A  60      16.813   5.314 -34.335  1.00  0.72           C  
ATOM    921  OG1 THR A  60      15.621   5.399 -35.137  1.00  0.72           O  
ATOM    922  CG2 THR A  60      16.487   4.524 -33.084  1.00  0.72           C  
ATOM    923  H   THR A  60      18.277   7.262 -35.775  1.00  0.72           H  
ATOM    924  HA  THR A  60      16.472   7.199 -33.403  1.00  0.72           H  
ATOM    925  HB  THR A  60      17.591   4.804 -34.898  1.00  0.72           H  
ATOM    926  HG1 THR A  60      15.854   5.704 -36.019  1.00  0.72           H  
ATOM    927 1HG2 THR A  60      16.146   3.534 -33.359  1.00  0.72           H  
ATOM    928 2HG2 THR A  60      17.370   4.430 -32.459  1.00  0.72           H  
ATOM    929 3HG2 THR A  60      15.706   5.043 -32.531  1.00  0.72           H  
ATOM    930  N   TYR A  61      18.222   6.830 -31.722  1.00  0.75           N  
ATOM    931  CA  TYR A  61      19.273   6.770 -30.728  1.00  0.75           C  
ATOM    932  C   TYR A  61      18.938   5.647 -29.755  1.00  0.75           C  
ATOM    933  O   TYR A  61      17.792   5.473 -29.340  1.00  0.75           O  
ATOM    934  CB  TYR A  61      19.338   8.108 -29.998  1.00  0.75           C  
ATOM    935  CG  TYR A  61      19.503   9.279 -30.967  1.00  0.75           C  
ATOM    936  CD1 TYR A  61      18.351   9.867 -31.530  1.00  0.75           C  
ATOM    937  CD2 TYR A  61      20.755   9.755 -31.312  1.00  0.75           C  
ATOM    938  CE1 TYR A  61      18.470  10.919 -32.422  1.00  0.75           C  
ATOM    939  CE2 TYR A  61      20.872  10.809 -32.206  1.00  0.75           C  
ATOM    940  CZ  TYR A  61      19.738  11.389 -32.757  1.00  0.75           C  
ATOM    941  OH  TYR A  61      19.869  12.421 -33.652  1.00  0.75           O  
ATOM    942  H   TYR A  61      17.269   7.034 -31.444  1.00  0.75           H  
ATOM    943  HA  TYR A  61      20.225   6.549 -31.207  1.00  0.75           H  
ATOM    944 1HB  TYR A  61      18.436   8.263 -29.415  1.00  0.75           H  
ATOM    945 2HB  TYR A  61      20.183   8.109 -29.317  1.00  0.75           H  
ATOM    946  HD1 TYR A  61      17.360   9.491 -31.265  1.00  0.75           H  
ATOM    947  HD2 TYR A  61      21.647   9.302 -30.891  1.00  0.75           H  
ATOM    948  HE1 TYR A  61      17.579  11.369 -32.859  1.00  0.75           H  
ATOM    949  HE2 TYR A  61      21.862  11.178 -32.477  1.00  0.75           H  
ATOM    950  HH  TYR A  61      20.790  12.464 -33.944  1.00  0.75           H  
ATOM    951  N   ARG A  62      19.948   4.886 -29.374  1.00  0.80           N  
ATOM    952  CA  ARG A  62      19.732   3.771 -28.459  1.00  0.80           C  
ATOM    953  C   ARG A  62      19.764   4.223 -27.001  1.00  0.80           C  
ATOM    954  O   ARG A  62      20.657   4.986 -26.602  1.00  0.80           O  
ATOM    955  CB  ARG A  62      20.783   2.693 -28.719  1.00  0.80           C  
ATOM    956  CG  ARG A  62      20.597   1.371 -27.998  1.00  0.80           C  
ATOM    957  CD  ARG A  62      21.634   0.358 -28.452  1.00  0.80           C  
ATOM    958  NE  ARG A  62      22.982   0.720 -27.996  1.00  0.80           N  
ATOM    959  CZ  ARG A  62      24.134   0.154 -28.417  1.00  0.80           C  
ATOM    960  NH1 ARG A  62      24.094  -0.812 -29.310  1.00  0.80           N  
ATOM    961  NH2 ARG A  62      25.318   0.565 -27.940  1.00  0.80           N  
ATOM    962  H   ARG A  62      20.875   5.068 -29.735  1.00  0.80           H  
ATOM    963  HA  ARG A  62      18.749   3.341 -28.661  1.00  0.80           H  
ATOM    964 1HB  ARG A  62      20.811   2.473 -29.784  1.00  0.80           H  
ATOM    965 2HB  ARG A  62      21.763   3.075 -28.444  1.00  0.80           H  
ATOM    966 1HG  ARG A  62      20.700   1.533 -26.931  1.00  0.80           H  
ATOM    967 2HG  ARG A  62      19.601   0.976 -28.207  1.00  0.80           H  
ATOM    968 1HD  ARG A  62      21.390  -0.629 -28.065  1.00  0.80           H  
ATOM    969 2HD  ARG A  62      21.647   0.322 -29.540  1.00  0.80           H  
ATOM    970  HE  ARG A  62      23.050   1.447 -27.308  1.00  0.80           H  
ATOM    971 1HH1 ARG A  62      23.206  -1.126 -29.675  1.00  0.80           H  
ATOM    972 2HH1 ARG A  62      24.952  -1.238 -29.632  1.00  0.80           H  
ATOM    973 1HH2 ARG A  62      25.393   1.328 -27.238  1.00  0.80           H  
ATOM    974 2HH2 ARG A  62      26.165   0.130 -28.271  1.00  0.80           H  
ATOM    975  N   ILE A  63      18.767   3.763 -26.231  1.00  0.88           N  
ATOM    976  CA  ILE A  63      18.651   4.041 -24.804  1.00  0.88           C  
ATOM    977  C   ILE A  63      18.915   2.771 -23.988  1.00  0.88           C  
ATOM    978  O   ILE A  63      18.108   1.834 -23.997  1.00  0.88           O  
ATOM    979  CB  ILE A  63      17.238   4.522 -24.450  1.00  0.88           C  
ATOM    980  CG1 ILE A  63      16.852   5.794 -25.191  1.00  0.88           C  
ATOM    981  CG2 ILE A  63      17.133   4.698 -22.937  1.00  0.88           C  
ATOM    982  CD1 ILE A  63      15.390   6.147 -25.040  1.00  0.88           C  
ATOM    983  H   ILE A  63      18.045   3.177 -26.647  1.00  0.88           H  
ATOM    984  HA  ILE A  63      19.363   4.805 -24.544  1.00  0.88           H  
ATOM    985  HB  ILE A  63      16.563   3.779 -24.763  1.00  0.88           H  
ATOM    986 1HG1 ILE A  63      17.420   6.595 -24.794  1.00  0.88           H  
ATOM    987 2HG1 ILE A  63      17.081   5.689 -26.255  1.00  0.88           H  
ATOM    988 1HG2 ILE A  63      16.124   4.998 -22.671  1.00  0.88           H  
ATOM    989 2HG2 ILE A  63      17.371   3.755 -22.446  1.00  0.88           H  
ATOM    990 3HG2 ILE A  63      17.841   5.458 -22.614  1.00  0.88           H  
ATOM    991 1HD1 ILE A  63      15.183   7.060 -25.552  1.00  0.88           H  
ATOM    992 2HD1 ILE A  63      14.776   5.355 -25.457  1.00  0.88           H  
ATOM    993 3HD1 ILE A  63      15.162   6.273 -23.990  1.00  0.88           H  
ATOM    994  N   LEU A  64      20.030   2.727 -23.271  1.00  0.99           N  
ATOM    995  CA  LEU A  64      20.373   1.503 -22.550  1.00  0.99           C  
ATOM    996  C   LEU A  64      20.258   1.632 -21.048  1.00  0.99           C  
ATOM    997  O   LEU A  64      20.444   2.722 -20.525  1.00  0.99           O  
ATOM    998  CB  LEU A  64      21.806   1.055 -22.846  1.00  0.99           C  
ATOM    999  CG  LEU A  64      22.142   0.720 -24.270  1.00  0.99           C  
ATOM   1000  CD1 LEU A  64      23.583   0.285 -24.342  1.00  0.99           C  
ATOM   1001  CD2 LEU A  64      21.230  -0.360 -24.731  1.00  0.99           C  
ATOM   1002  H   LEU A  64      20.631   3.549 -23.251  1.00  0.99           H  
ATOM   1003  HA  LEU A  64      19.700   0.733 -22.908  1.00  0.99           H  
ATOM   1004 1HB  LEU A  64      22.478   1.856 -22.539  1.00  0.99           H  
ATOM   1005 2HB  LEU A  64      22.032   0.179 -22.235  1.00  0.99           H  
ATOM   1006  HG  LEU A  64      22.024   1.603 -24.895  1.00  0.99           H  
ATOM   1007 1HD1 LEU A  64      23.846   0.041 -25.361  1.00  0.99           H  
ATOM   1008 2HD1 LEU A  64      24.223   1.066 -23.986  1.00  0.99           H  
ATOM   1009 3HD1 LEU A  64      23.719  -0.594 -23.714  1.00  0.99           H  
ATOM   1010 1HD2 LEU A  64      21.452  -0.630 -25.745  1.00  0.99           H  
ATOM   1011 2HD2 LEU A  64      21.348  -1.237 -24.094  1.00  0.99           H  
ATOM   1012 3HD2 LEU A  64      20.221   0.008 -24.661  1.00  0.99           H  
ATOM   1013  N   PRO A  65      19.879   0.572 -20.323  1.00  1.11           N  
ATOM   1014  CA  PRO A  65      19.956   0.502 -18.883  1.00  1.11           C  
ATOM   1015  C   PRO A  65      21.393   0.277 -18.448  1.00  1.11           C  
ATOM   1016  O   PRO A  65      22.135  -0.449 -19.116  1.00  1.11           O  
ATOM   1017  CB  PRO A  65      19.055  -0.684 -18.559  1.00  1.11           C  
ATOM   1018  CG  PRO A  65      19.160  -1.581 -19.781  1.00  1.11           C  
ATOM   1019  CD  PRO A  65      19.312  -0.632 -20.961  1.00  1.11           C  
ATOM   1020  HA  PRO A  65      19.571   1.422 -18.448  1.00  1.11           H  
ATOM   1021 1HB  PRO A  65      19.409  -1.174 -17.637  1.00  1.11           H  
ATOM   1022 2HB  PRO A  65      18.030  -0.339 -18.364  1.00  1.11           H  
ATOM   1023 1HG  PRO A  65      20.014  -2.265 -19.671  1.00  1.11           H  
ATOM   1024 2HG  PRO A  65      18.258  -2.210 -19.864  1.00  1.11           H  
ATOM   1025 1HD  PRO A  65      20.008  -1.083 -21.680  1.00  1.11           H  
ATOM   1026 2HD  PRO A  65      18.326  -0.412 -21.403  1.00  1.11           H  
ATOM   1027  N   ASP A  66      21.752   0.806 -17.289  1.00  1.23           N  
ATOM   1028  CA  ASP A  66      23.039   0.527 -16.670  1.00  1.23           C  
ATOM   1029  C   ASP A  66      22.843  -0.360 -15.440  1.00  1.23           C  
ATOM   1030  O   ASP A  66      21.714  -0.623 -15.020  1.00  1.23           O  
ATOM   1031  CB  ASP A  66      23.756   1.850 -16.325  1.00  1.23           C  
ATOM   1032  CG  ASP A  66      25.320   1.749 -16.258  1.00  1.23           C  
ATOM   1033  OD1 ASP A  66      25.829   0.667 -16.053  1.00  1.23           O  
ATOM   1034  OD2 ASP A  66      25.972   2.769 -16.405  1.00  1.23           O  
ATOM   1035  H   ASP A  66      21.109   1.449 -16.835  1.00  1.23           H  
ATOM   1036  HA  ASP A  66      23.659  -0.016 -17.383  1.00  1.23           H  
ATOM   1037 1HB  ASP A  66      23.482   2.602 -17.072  1.00  1.23           H  
ATOM   1038 2HB  ASP A  66      23.390   2.214 -15.364  1.00  1.23           H  
ATOM   1039  N   GLY A  67      23.945  -0.739 -14.799  1.00  1.30           N  
ATOM   1040  CA  GLY A  67      23.932  -1.598 -13.608  1.00  1.30           C  
ATOM   1041  C   GLY A  67      23.419  -0.875 -12.364  1.00  1.30           C  
ATOM   1042  O   GLY A  67      23.192  -1.485 -11.322  1.00  1.30           O  
ATOM   1043  H   GLY A  67      24.838  -0.445 -15.199  1.00  1.30           H  
ATOM   1044 1HA  GLY A  67      23.310  -2.472 -13.804  1.00  1.30           H  
ATOM   1045 2HA  GLY A  67      24.941  -1.963 -13.422  1.00  1.30           H  
ATOM   1046  N   GLU A  68      23.243   0.433 -12.498  1.00  1.30           N  
ATOM   1047  CA  GLU A  68      22.738   1.314 -11.456  1.00  1.30           C  
ATOM   1048  C   GLU A  68      21.241   1.604 -11.625  1.00  1.30           C  
ATOM   1049  O   GLU A  68      20.696   2.444 -10.912  1.00  1.30           O  
ATOM   1050  CB  GLU A  68      23.528   2.626 -11.465  1.00  1.30           C  
ATOM   1051  CG  GLU A  68      25.009   2.469 -11.133  1.00  1.30           C  
ATOM   1052  CD  GLU A  68      25.773   3.778 -11.142  1.00  1.30           C  
ATOM   1053  OE1 GLU A  68      25.183   4.787 -11.438  1.00  1.30           O  
ATOM   1054  OE2 GLU A  68      26.946   3.760 -10.849  1.00  1.30           O  
ATOM   1055  H   GLU A  68      23.482   0.832 -13.394  1.00  1.30           H  
ATOM   1056  HA  GLU A  68      22.879   0.825 -10.492  1.00  1.30           H  
ATOM   1057 1HB  GLU A  68      23.456   3.084 -12.454  1.00  1.30           H  
ATOM   1058 2HB  GLU A  68      23.093   3.320 -10.746  1.00  1.30           H  
ATOM   1059 1HG  GLU A  68      25.102   2.011 -10.148  1.00  1.30           H  
ATOM   1060 2HG  GLU A  68      25.456   1.791 -11.861  1.00  1.30           H  
ATOM   1061  N   ASP A  69      20.596   0.926 -12.593  1.00  1.24           N  
ATOM   1062  CA  ASP A  69      19.180   1.094 -12.983  1.00  1.24           C  
ATOM   1063  C   ASP A  69      18.880   2.414 -13.711  1.00  1.24           C  
ATOM   1064  O   ASP A  69      17.721   2.729 -13.979  1.00  1.24           O  
ATOM   1065  CB  ASP A  69      18.220   0.975 -11.777  1.00  1.24           C  
ATOM   1066  CG  ASP A  69      18.163  -0.431 -11.143  1.00  1.24           C  
ATOM   1067  OD1 ASP A  69      18.096  -1.396 -11.870  1.00  1.24           O  
ATOM   1068  OD2 ASP A  69      18.178  -0.516  -9.938  1.00  1.24           O  
ATOM   1069  H   ASP A  69      21.124   0.248 -13.145  1.00  1.24           H  
ATOM   1070  HA  ASP A  69      18.938   0.282 -13.671  1.00  1.24           H  
ATOM   1071 1HB  ASP A  69      18.462   1.698 -11.010  1.00  1.24           H  
ATOM   1072 2HB  ASP A  69      17.215   1.221 -12.118  1.00  1.24           H  
ATOM   1073  N   PHE A  70      19.922   3.141 -14.091  1.00  1.14           N  
ATOM   1074  CA  PHE A  70      19.801   4.358 -14.893  1.00  1.14           C  
ATOM   1075  C   PHE A  70      19.669   4.027 -16.369  1.00  1.14           C  
ATOM   1076  O   PHE A  70      20.208   3.024 -16.834  1.00  1.14           O  
ATOM   1077  CB  PHE A  70      21.022   5.263 -14.706  1.00  1.14           C  
ATOM   1078  CG  PHE A  70      21.071   6.055 -13.437  1.00  1.14           C  
ATOM   1079  CD1 PHE A  70      21.297   5.465 -12.230  1.00  1.14           C  
ATOM   1080  CD2 PHE A  70      20.950   7.432 -13.481  1.00  1.14           C  
ATOM   1081  CE1 PHE A  70      21.372   6.216 -11.076  1.00  1.14           C  
ATOM   1082  CE2 PHE A  70      21.028   8.196 -12.349  1.00  1.14           C  
ATOM   1083  CZ  PHE A  70      21.236   7.588 -11.134  1.00  1.14           C  
ATOM   1084  H   PHE A  70      20.839   2.834 -13.810  1.00  1.14           H  
ATOM   1085  HA  PHE A  70      18.906   4.901 -14.578  1.00  1.14           H  
ATOM   1086 1HB  PHE A  70      21.929   4.663 -14.763  1.00  1.14           H  
ATOM   1087 2HB  PHE A  70      21.050   5.971 -15.539  1.00  1.14           H  
ATOM   1088  HD1 PHE A  70      21.409   4.397 -12.186  1.00  1.14           H  
ATOM   1089  HD2 PHE A  70      20.797   7.908 -14.437  1.00  1.14           H  
ATOM   1090  HE1 PHE A  70      21.546   5.719 -10.122  1.00  1.14           H  
ATOM   1091  HE2 PHE A  70      20.926   9.279 -12.413  1.00  1.14           H  
ATOM   1092  HZ  PHE A  70      21.298   8.186 -10.226  1.00  1.14           H  
ATOM   1093  N   LEU A  71      18.962   4.871 -17.106  1.00  1.06           N  
ATOM   1094  CA  LEU A  71      18.850   4.735 -18.558  1.00  1.06           C  
ATOM   1095  C   LEU A  71      19.809   5.691 -19.221  1.00  1.06           C  
ATOM   1096  O   LEU A  71      20.083   6.756 -18.679  1.00  1.06           O  
ATOM   1097  CB  LEU A  71      17.431   4.996 -19.060  1.00  1.06           C  
ATOM   1098  CG  LEU A  71      16.365   4.046 -18.565  1.00  1.06           C  
ATOM   1099  CD1 LEU A  71      15.054   4.494 -19.082  1.00  1.06           C  
ATOM   1100  CD2 LEU A  71      16.679   2.642 -19.069  1.00  1.06           C  
ATOM   1101  H   LEU A  71      18.547   5.673 -16.637  1.00  1.06           H  
ATOM   1102  HA  LEU A  71      19.121   3.723 -18.830  1.00  1.06           H  
ATOM   1103 1HB  LEU A  71      17.143   6.009 -18.774  1.00  1.06           H  
ATOM   1104 2HB  LEU A  71      17.444   4.941 -20.137  1.00  1.06           H  
ATOM   1105  HG  LEU A  71      16.334   4.054 -17.473  1.00  1.06           H  
ATOM   1106 1HD1 LEU A  71      14.271   3.819 -18.737  1.00  1.06           H  
ATOM   1107 2HD1 LEU A  71      14.858   5.494 -18.727  1.00  1.06           H  
ATOM   1108 3HD1 LEU A  71      15.088   4.487 -20.165  1.00  1.06           H  
ATOM   1109 1HD2 LEU A  71      15.918   1.945 -18.724  1.00  1.06           H  
ATOM   1110 2HD2 LEU A  71      16.713   2.634 -20.160  1.00  1.06           H  
ATOM   1111 3HD2 LEU A  71      17.631   2.349 -18.682  1.00  1.06           H  
ATOM   1112  N   ALA A  72      20.326   5.372 -20.394  1.00  1.03           N  
ATOM   1113  CA  ALA A  72      21.210   6.354 -20.982  1.00  1.03           C  
ATOM   1114  C   ALA A  72      21.227   6.397 -22.481  1.00  1.03           C  
ATOM   1115  O   ALA A  72      21.118   5.377 -23.163  1.00  1.03           O  
ATOM   1116  CB  ALA A  72      22.611   6.084 -20.523  1.00  1.03           C  
ATOM   1117  H   ALA A  72      20.149   4.471 -20.819  1.00  1.03           H  
ATOM   1118  HA  ALA A  72      20.879   7.324 -20.636  1.00  1.03           H  
ATOM   1119 1HB  ALA A  72      23.207   6.866 -20.923  1.00  1.03           H  
ATOM   1120 2HB  ALA A  72      22.651   6.095 -19.456  1.00  1.03           H  
ATOM   1121 3HB  ALA A  72      22.941   5.116 -20.889  1.00  1.03           H  
ATOM   1122  N   VAL A  73      21.462   7.594 -23.007  1.00  1.06           N  
ATOM   1123  CA  VAL A  73      21.534   7.728 -24.452  1.00  1.06           C  
ATOM   1124  C   VAL A  73      22.966   7.681 -24.935  1.00  1.06           C  
ATOM   1125  O   VAL A  73      23.846   8.451 -24.519  1.00  1.06           O  
ATOM   1126  CB  VAL A  73      20.811   8.993 -24.950  1.00  1.06           C  
ATOM   1127  CG1 VAL A  73      20.944   9.146 -26.457  1.00  1.06           C  
ATOM   1128  CG2 VAL A  73      19.381   8.886 -24.610  1.00  1.06           C  
ATOM   1129  H   VAL A  73      21.588   8.391 -22.379  1.00  1.06           H  
ATOM   1130  HA  VAL A  73      21.007   6.882 -24.897  1.00  1.06           H  
ATOM   1131  HB  VAL A  73      21.246   9.870 -24.478  1.00  1.06           H  
ATOM   1132 1HG1 VAL A  73      20.417  10.044 -26.780  1.00  1.06           H  
ATOM   1133 2HG1 VAL A  73      21.980   9.236 -26.711  1.00  1.06           H  
ATOM   1134 3HG1 VAL A  73      20.512   8.270 -26.943  1.00  1.06           H  
ATOM   1135 1HG2 VAL A  73      18.845   9.764 -24.953  1.00  1.06           H  
ATOM   1136 2HG2 VAL A  73      18.993   8.018 -25.100  1.00  1.06           H  
ATOM   1137 3HG2 VAL A  73      19.289   8.794 -23.537  1.00  1.06           H  
ATOM   1138  N   GLN A  74      23.183   6.704 -25.804  1.00  1.15           N  
ATOM   1139  CA  GLN A  74      24.474   6.366 -26.382  1.00  1.15           C  
ATOM   1140  C   GLN A  74      24.977   7.460 -27.324  1.00  1.15           C  
ATOM   1141  O   GLN A  74      26.171   7.690 -27.487  1.00  1.15           O  
ATOM   1142  CB  GLN A  74      24.280   5.043 -27.111  1.00  1.15           C  
ATOM   1143  CG  GLN A  74      23.885   3.913 -26.145  1.00  1.15           C  
ATOM   1144  CD  GLN A  74      24.987   3.431 -25.273  1.00  1.15           C  
ATOM   1145  OE1 GLN A  74      25.943   2.841 -25.793  1.00  1.15           O  
ATOM   1146  NE2 GLN A  74      24.885   3.655 -23.967  1.00  1.15           N  
ATOM   1147  H   GLN A  74      22.375   6.130 -26.067  1.00  1.15           H  
ATOM   1148  HA  GLN A  74      25.188   6.243 -25.579  1.00  1.15           H  
ATOM   1149 1HB  GLN A  74      23.490   5.146 -27.855  1.00  1.15           H  
ATOM   1150 2HB  GLN A  74      25.197   4.764 -27.627  1.00  1.15           H  
ATOM   1151 1HG  GLN A  74      23.082   4.283 -25.497  1.00  1.15           H  
ATOM   1152 2HG  GLN A  74      23.522   3.092 -26.717  1.00  1.15           H  
ATOM   1153 1HE2 GLN A  74      25.607   3.345 -23.344  1.00  1.15           H  
ATOM   1154 2HE2 GLN A  74      24.076   4.128 -23.605  1.00  1.15           H  
ATOM   1155  N   THR A  75      24.023   8.103 -27.977  1.00  1.29           N  
ATOM   1156  CA  THR A  75      24.182   9.186 -28.949  1.00  1.29           C  
ATOM   1157  C   THR A  75      24.922   8.778 -30.237  1.00  1.29           C  
ATOM   1158  O   THR A  75      24.327   8.781 -31.315  1.00  1.29           O  
ATOM   1159  CB  THR A  75      24.885  10.403 -28.312  1.00  1.29           C  
ATOM   1160  OG1 THR A  75      24.110  10.885 -27.196  1.00  1.29           O  
ATOM   1161  CG2 THR A  75      24.992  11.502 -29.343  1.00  1.29           C  
ATOM   1162  H   THR A  75      23.082   7.823 -27.755  1.00  1.29           H  
ATOM   1163  HA  THR A  75      23.186   9.516 -29.237  1.00  1.29           H  
ATOM   1164  HB  THR A  75      25.882  10.138 -27.970  1.00  1.29           H  
ATOM   1165  HG1 THR A  75      24.292  10.344 -26.412  1.00  1.29           H  
ATOM   1166 1HG2 THR A  75      25.470  12.375 -28.909  1.00  1.29           H  
ATOM   1167 2HG2 THR A  75      25.580  11.156 -30.193  1.00  1.29           H  
ATOM   1168 3HG2 THR A  75      23.994  11.765 -29.680  1.00  1.29           H  
ATOM   1169  N   SER A  76      26.205   8.422 -30.113  1.00  1.43           N  
ATOM   1170  CA  SER A  76      27.034   7.972 -31.241  1.00  1.43           C  
ATOM   1171  C   SER A  76      28.398   7.441 -30.777  1.00  1.43           C  
ATOM   1172  O   SER A  76      28.837   7.692 -29.652  1.00  1.43           O  
ATOM   1173  CB  SER A  76      27.223   9.071 -32.287  1.00  1.43           C  
ATOM   1174  OG  SER A  76      27.983  10.120 -31.798  1.00  1.43           O  
ATOM   1175  H   SER A  76      26.585   8.418 -29.169  1.00  1.43           H  
ATOM   1176  HA  SER A  76      26.513   7.149 -31.730  1.00  1.43           H  
ATOM   1177 1HB  SER A  76      27.717   8.650 -33.159  1.00  1.43           H  
ATOM   1178 2HB  SER A  76      26.263   9.448 -32.620  1.00  1.43           H  
ATOM   1179  HG  SER A  76      28.874   9.763 -31.674  1.00  1.43           H  
ATOM   1180  N   GLN A  77      29.095   6.741 -31.665  1.00  1.52           N  
ATOM   1181  CA  GLN A  77      30.424   6.242 -31.331  1.00  1.52           C  
ATOM   1182  C   GLN A  77      31.367   7.368 -30.924  1.00  1.52           C  
ATOM   1183  O   GLN A  77      31.460   8.388 -31.605  1.00  1.52           O  
ATOM   1184  CB  GLN A  77      31.024   5.475 -32.513  1.00  1.52           C  
ATOM   1185  CG  GLN A  77      32.379   4.841 -32.224  1.00  1.52           C  
ATOM   1186  CD  GLN A  77      32.918   4.034 -33.394  1.00  1.52           C  
ATOM   1187  OE1 GLN A  77      32.378   4.071 -34.505  1.00  1.52           O  
ATOM   1188  NE2 GLN A  77      33.996   3.298 -33.150  1.00  1.52           N  
ATOM   1189  H   GLN A  77      28.702   6.550 -32.576  1.00  1.52           H  
ATOM   1190  HA  GLN A  77      30.332   5.558 -30.487  1.00  1.52           H  
ATOM   1191 1HB  GLN A  77      30.341   4.684 -32.820  1.00  1.52           H  
ATOM   1192 2HB  GLN A  77      31.146   6.151 -33.360  1.00  1.52           H  
ATOM   1193 1HG  GLN A  77      33.096   5.630 -32.005  1.00  1.52           H  
ATOM   1194 2HG  GLN A  77      32.282   4.177 -31.366  1.00  1.52           H  
ATOM   1195 1HE2 GLN A  77      34.400   2.743 -33.879  1.00  1.52           H  
ATOM   1196 2HE2 GLN A  77      34.405   3.296 -32.237  1.00  1.52           H  
ATOM   1197  N   GLY A  78      32.067   7.169 -29.807  1.00  1.53           N  
ATOM   1198  CA  GLY A  78      33.041   8.134 -29.302  1.00  1.53           C  
ATOM   1199  C   GLY A  78      32.452   9.214 -28.389  1.00  1.53           C  
ATOM   1200  O   GLY A  78      33.195  10.012 -27.813  1.00  1.53           O  
ATOM   1201  H   GLY A  78      31.919   6.315 -29.287  1.00  1.53           H  
ATOM   1202 1HA  GLY A  78      33.820   7.596 -28.761  1.00  1.53           H  
ATOM   1203 2HA  GLY A  78      33.531   8.614 -30.148  1.00  1.53           H  
ATOM   1204  N   VAL A  79      31.131   9.238 -28.239  1.00  1.45           N  
ATOM   1205  CA  VAL A  79      30.484  10.247 -27.417  1.00  1.45           C  
ATOM   1206  C   VAL A  79      30.136   9.687 -26.032  1.00  1.45           C  
ATOM   1207  O   VAL A  79      29.605   8.583 -25.944  1.00  1.45           O  
ATOM   1208  CB  VAL A  79      29.215  10.751 -28.109  1.00  1.45           C  
ATOM   1209  CG1 VAL A  79      28.493  11.765 -27.240  1.00  1.45           C  
ATOM   1210  CG2 VAL A  79      29.588  11.359 -29.427  1.00  1.45           C  
ATOM   1211  H   VAL A  79      30.540   8.564 -28.733  1.00  1.45           H  
ATOM   1212  HA  VAL A  79      31.155  11.089 -27.353  1.00  1.45           H  
ATOM   1213  HB  VAL A  79      28.535   9.910 -28.271  1.00  1.45           H  
ATOM   1214 1HG1 VAL A  79      27.597  12.097 -27.748  1.00  1.45           H  
ATOM   1215 2HG1 VAL A  79      28.218  11.307 -26.297  1.00  1.45           H  
ATOM   1216 3HG1 VAL A  79      29.138  12.617 -27.058  1.00  1.45           H  
ATOM   1217 1HG2 VAL A  79      28.687  11.709 -29.927  1.00  1.45           H  
ATOM   1218 2HG2 VAL A  79      30.263  12.197 -29.265  1.00  1.45           H  
ATOM   1219 3HG2 VAL A  79      30.083  10.606 -30.045  1.00  1.45           H  
ATOM   1220  N   PRO A  80      30.484  10.374 -24.928  1.00  1.33           N  
ATOM   1221  CA  PRO A  80      30.156   9.970 -23.574  1.00  1.33           C  
ATOM   1222  C   PRO A  80      28.662   9.726 -23.438  1.00  1.33           C  
ATOM   1223  O   PRO A  80      27.848  10.488 -23.957  1.00  1.33           O  
ATOM   1224  CB  PRO A  80      30.609  11.177 -22.751  1.00  1.33           C  
ATOM   1225  CG  PRO A  80      31.739  11.776 -23.558  1.00  1.33           C  
ATOM   1226  CD  PRO A  80      31.329  11.593 -25.003  1.00  1.33           C  
ATOM   1227  HA  PRO A  80      30.726   9.065 -23.314  1.00  1.33           H  
ATOM   1228 1HB  PRO A  80      29.765  11.871 -22.610  1.00  1.33           H  
ATOM   1229 2HB  PRO A  80      30.922  10.851 -21.748  1.00  1.33           H  
ATOM   1230 1HG  PRO A  80      31.880  12.834 -23.285  1.00  1.33           H  
ATOM   1231 2HG  PRO A  80      32.684  11.262 -23.324  1.00  1.33           H  
ATOM   1232 1HD  PRO A  80      30.761  12.459 -25.360  1.00  1.33           H  
ATOM   1233 2HD  PRO A  80      32.253  11.412 -25.577  1.00  1.33           H  
ATOM   1234  N   VAL A  81      28.322   8.680 -22.709  1.00  1.23           N  
ATOM   1235  CA  VAL A  81      26.942   8.255 -22.506  1.00  1.23           C  
ATOM   1236  C   VAL A  81      26.218   9.048 -21.405  1.00  1.23           C  
ATOM   1237  O   VAL A  81      26.743   9.198 -20.298  1.00  1.23           O  
ATOM   1238  CB  VAL A  81      26.982   6.755 -22.194  1.00  1.23           C  
ATOM   1239  CG1 VAL A  81      25.660   6.278 -21.883  1.00  1.23           C  
ATOM   1240  CG2 VAL A  81      27.562   6.019 -23.396  1.00  1.23           C  
ATOM   1241  H   VAL A  81      29.056   8.122 -22.299  1.00  1.23           H  
ATOM   1242  HA  VAL A  81      26.401   8.397 -23.445  1.00  1.23           H  
ATOM   1243  HB  VAL A  81      27.608   6.581 -21.320  1.00  1.23           H  
ATOM   1244 1HG1 VAL A  81      25.692   5.218 -21.649  1.00  1.23           H  
ATOM   1245 2HG1 VAL A  81      25.330   6.832 -21.021  1.00  1.23           H  
ATOM   1246 3HG1 VAL A  81      24.991   6.451 -22.731  1.00  1.23           H  
ATOM   1247 1HG2 VAL A  81      27.605   4.951 -23.193  1.00  1.23           H  
ATOM   1248 2HG2 VAL A  81      26.943   6.195 -24.258  1.00  1.23           H  
ATOM   1249 3HG2 VAL A  81      28.567   6.390 -23.603  1.00  1.23           H  
ATOM   1250  N   ARG A  82      25.033   9.599 -21.728  1.00  1.17           N  
ATOM   1251  CA  ARG A  82      24.286  10.427 -20.761  1.00  1.17           C  
ATOM   1252  C   ARG A  82      23.213   9.681 -19.972  1.00  1.17           C  
ATOM   1253  O   ARG A  82      22.222   9.224 -20.545  1.00  1.17           O  
ATOM   1254  CB  ARG A  82      23.622  11.609 -21.443  1.00  1.17           C  
ATOM   1255  CG  ARG A  82      22.823  12.495 -20.492  1.00  1.17           C  
ATOM   1256  CD  ARG A  82      23.655  13.353 -19.630  1.00  1.17           C  
ATOM   1257  NE  ARG A  82      22.832  14.059 -18.651  1.00  1.17           N  
ATOM   1258  CZ  ARG A  82      23.267  15.027 -17.821  1.00  1.17           C  
ATOM   1259  NH1 ARG A  82      24.517  15.432 -17.874  1.00  1.17           N  
ATOM   1260  NH2 ARG A  82      22.436  15.576 -16.948  1.00  1.17           N  
ATOM   1261  H   ARG A  82      24.647   9.419 -22.659  1.00  1.17           H  
ATOM   1262  HA  ARG A  82      25.006  10.826 -20.047  1.00  1.17           H  
ATOM   1263 1HB  ARG A  82      24.375  12.225 -21.929  1.00  1.17           H  
ATOM   1264 2HB  ARG A  82      22.937  11.248 -22.217  1.00  1.17           H  
ATOM   1265 1HG  ARG A  82      22.177  13.144 -21.076  1.00  1.17           H  
ATOM   1266 2HG  ARG A  82      22.226  11.869 -19.833  1.00  1.17           H  
ATOM   1267 1HD  ARG A  82      24.378  12.740 -19.092  1.00  1.17           H  
ATOM   1268 2HD  ARG A  82      24.176  14.091 -20.237  1.00  1.17           H  
ATOM   1269  HE  ARG A  82      21.863  13.772 -18.569  1.00  1.17           H  
ATOM   1270 1HH1 ARG A  82      25.155  15.019 -18.539  1.00  1.17           H  
ATOM   1271 2HH1 ARG A  82      24.839  16.158 -17.251  1.00  1.17           H  
ATOM   1272 1HH2 ARG A  82      21.475  15.260 -16.890  1.00  1.17           H  
ATOM   1273 2HH2 ARG A  82      22.765  16.300 -16.327  1.00  1.17           H  
ATOM   1274  N   ARG A  83      23.422   9.566 -18.653  1.00  1.15           N  
ATOM   1275  CA  ARG A  83      22.542   8.807 -17.753  1.00  1.15           C  
ATOM   1276  C   ARG A  83      21.396   9.593 -17.109  1.00  1.15           C  
ATOM   1277  O   ARG A  83      21.581  10.728 -16.664  1.00  1.15           O  
ATOM   1278  CB  ARG A  83      23.391   8.192 -16.660  1.00  1.15           C  
ATOM   1279  CG  ARG A  83      24.368   7.144 -17.160  1.00  1.15           C  
ATOM   1280  CD  ARG A  83      25.240   6.635 -16.093  1.00  1.15           C  
ATOM   1281  NE  ARG A  83      26.086   5.553 -16.566  1.00  1.15           N  
ATOM   1282  CZ  ARG A  83      27.246   5.694 -17.231  1.00  1.15           C  
ATOM   1283  NH1 ARG A  83      27.717   6.883 -17.547  1.00  1.15           N  
ATOM   1284  NH2 ARG A  83      27.898   4.599 -17.556  1.00  1.15           N  
ATOM   1285  H   ARG A  83      24.254   9.986 -18.265  1.00  1.15           H  
ATOM   1286  HA  ARG A  83      22.102   8.007 -18.329  1.00  1.15           H  
ATOM   1287 1HB  ARG A  83      23.957   8.969 -16.154  1.00  1.15           H  
ATOM   1288 2HB  ARG A  83      22.748   7.723 -15.925  1.00  1.15           H  
ATOM   1289 1HG  ARG A  83      23.810   6.295 -17.538  1.00  1.15           H  
ATOM   1290 2HG  ARG A  83      24.988   7.559 -17.960  1.00  1.15           H  
ATOM   1291 1HD  ARG A  83      25.882   7.436 -15.731  1.00  1.15           H  
ATOM   1292 2HD  ARG A  83      24.629   6.255 -15.271  1.00  1.15           H  
ATOM   1293  HE  ARG A  83      25.800   4.581 -16.369  1.00  1.15           H  
ATOM   1294 1HH1 ARG A  83      27.202   7.714 -17.294  1.00  1.15           H  
ATOM   1295 2HH1 ARG A  83      28.587   6.966 -18.049  1.00  1.15           H  
ATOM   1296 1HH2 ARG A  83      27.481   3.693 -17.268  1.00  1.15           H  
ATOM   1297 2HH2 ARG A  83      28.771   4.642 -18.052  1.00  1.15           H  
ATOM   1298  N   PHE A  84      20.234   8.927 -17.015  1.00  1.16           N  
ATOM   1299  CA  PHE A  84      18.996   9.443 -16.428  1.00  1.16           C  
ATOM   1300  C   PHE A  84      18.342   8.443 -15.476  1.00  1.16           C  
ATOM   1301  O   PHE A  84      18.502   7.233 -15.640  1.00  1.16           O  
ATOM   1302  CB  PHE A  84      18.015   9.712 -17.532  1.00  1.16           C  
ATOM   1303  CG  PHE A  84      18.530  10.621 -18.536  1.00  1.16           C  
ATOM   1304  CD1 PHE A  84      19.131  10.144 -19.684  1.00  1.16           C  
ATOM   1305  CD2 PHE A  84      18.447  11.943 -18.340  1.00  1.16           C  
ATOM   1306  CE1 PHE A  84      19.602  11.008 -20.625  1.00  1.16           C  
ATOM   1307  CE2 PHE A  84      18.905  12.815 -19.253  1.00  1.16           C  
ATOM   1308  CZ  PHE A  84      19.479  12.358 -20.417  1.00  1.16           C  
ATOM   1309  H   PHE A  84      20.200   8.007 -17.436  1.00  1.16           H  
ATOM   1310  HA  PHE A  84      19.213  10.362 -15.881  1.00  1.16           H  
ATOM   1311 1HB  PHE A  84      17.747   8.774 -18.022  1.00  1.16           H  
ATOM   1312 2HB  PHE A  84      17.105  10.140 -17.121  1.00  1.16           H  
ATOM   1313  HD1 PHE A  84      19.221   9.067 -19.834  1.00  1.16           H  
ATOM   1314  HD2 PHE A  84      18.000  12.292 -17.433  1.00  1.16           H  
ATOM   1315  HE1 PHE A  84      20.070  10.619 -21.530  1.00  1.16           H  
ATOM   1316  HE2 PHE A  84      18.802  13.863 -19.052  1.00  1.16           H  
ATOM   1317  HZ  PHE A  84      19.842  13.059 -21.159  1.00  1.16           H  
ATOM   1318  N   GLN A  85      17.525   8.907 -14.533  1.00  1.19           N  
ATOM   1319  CA  GLN A  85      16.858   7.945 -13.640  1.00  1.19           C  
ATOM   1320  C   GLN A  85      15.561   7.367 -14.222  1.00  1.19           C  
ATOM   1321  O   GLN A  85      14.960   6.458 -13.651  1.00  1.19           O  
ATOM   1322  CB  GLN A  85      16.537   8.609 -12.303  1.00  1.19           C  
ATOM   1323  CG  GLN A  85      17.754   9.003 -11.511  1.00  1.19           C  
ATOM   1324  CD  GLN A  85      17.419   9.677 -10.202  1.00  1.19           C  
ATOM   1325  OE1 GLN A  85      16.822   9.070  -9.308  1.00  1.19           O  
ATOM   1326  NE2 GLN A  85      17.797  10.944 -10.073  1.00  1.19           N  
ATOM   1327  H   GLN A  85      17.373   9.919 -14.412  1.00  1.19           H  
ATOM   1328  HA  GLN A  85      17.543   7.117 -13.459  1.00  1.19           H  
ATOM   1329 1HB  GLN A  85      15.949   9.513 -12.487  1.00  1.19           H  
ATOM   1330 2HB  GLN A  85      15.932   7.938 -11.698  1.00  1.19           H  
ATOM   1331 1HG  GLN A  85      18.316   8.101 -11.291  1.00  1.19           H  
ATOM   1332 2HG  GLN A  85      18.354   9.690 -12.110  1.00  1.19           H  
ATOM   1333 1HE2 GLN A  85      17.599  11.444  -9.230  1.00  1.19           H  
ATOM   1334 2HE2 GLN A  85      18.272  11.403 -10.829  1.00  1.19           H  
ATOM   1335  N   THR A  86      15.126   7.925 -15.340  1.00  1.21           N  
ATOM   1336  CA  THR A  86      13.887   7.551 -16.016  1.00  1.21           C  
ATOM   1337  C   THR A  86      13.801   8.088 -17.434  1.00  1.21           C  
ATOM   1338  O   THR A  86      14.383   9.129 -17.756  1.00  1.21           O  
ATOM   1339  CB  THR A  86      12.637   7.998 -15.226  1.00  1.21           C  
ATOM   1340  OG1 THR A  86      11.446   7.639 -15.980  1.00  1.21           O  
ATOM   1341  CG2 THR A  86      12.666   9.449 -14.980  1.00  1.21           C  
ATOM   1342  H   THR A  86      15.692   8.658 -15.737  1.00  1.21           H  
ATOM   1343  HA  THR A  86      13.859   6.462 -16.081  1.00  1.21           H  
ATOM   1344  HB  THR A  86      12.610   7.482 -14.266  1.00  1.21           H  
ATOM   1345  HG1 THR A  86      11.209   6.723 -15.768  1.00  1.21           H  
ATOM   1346 1HG2 THR A  86      11.778   9.749 -14.426  1.00  1.21           H  
ATOM   1347 2HG2 THR A  86      13.558   9.715 -14.410  1.00  1.21           H  
ATOM   1348 3HG2 THR A  86      12.684   9.916 -15.901  1.00  1.21           H  
ATOM   1349  N   LEU A  87      12.981   7.434 -18.255  1.00  1.22           N  
ATOM   1350  CA  LEU A  87      12.718   7.931 -19.599  1.00  1.22           C  
ATOM   1351  C   LEU A  87      12.105   9.328 -19.539  1.00  1.22           C  
ATOM   1352  O   LEU A  87      12.277  10.122 -20.461  1.00  1.22           O  
ATOM   1353  CB  LEU A  87      11.734   7.038 -20.368  1.00  1.22           C  
ATOM   1354  CG  LEU A  87      12.155   5.666 -20.833  1.00  1.22           C  
ATOM   1355  CD1 LEU A  87      10.931   4.945 -21.430  1.00  1.22           C  
ATOM   1356  CD2 LEU A  87      13.245   5.823 -21.883  1.00  1.22           C  
ATOM   1357  H   LEU A  87      12.532   6.588 -17.935  1.00  1.22           H  
ATOM   1358  HA  LEU A  87      13.659   7.976 -20.143  1.00  1.22           H  
ATOM   1359 1HB  LEU A  87      10.853   6.922 -19.776  1.00  1.22           H  
ATOM   1360 2HB  LEU A  87      11.467   7.566 -21.269  1.00  1.22           H  
ATOM   1361  HG  LEU A  87      12.510   5.083 -20.000  1.00  1.22           H  
ATOM   1362 1HD1 LEU A  87      11.223   3.964 -21.770  1.00  1.22           H  
ATOM   1363 2HD1 LEU A  87      10.156   4.848 -20.674  1.00  1.22           H  
ATOM   1364 3HD1 LEU A  87      10.545   5.511 -22.268  1.00  1.22           H  
ATOM   1365 1HD2 LEU A  87      13.553   4.847 -22.239  1.00  1.22           H  
ATOM   1366 2HD2 LEU A  87      12.865   6.409 -22.719  1.00  1.22           H  
ATOM   1367 3HD2 LEU A  87      14.092   6.332 -21.442  1.00  1.22           H  
ATOM   1368  N   GLY A  88      11.377   9.639 -18.465  1.00  1.19           N  
ATOM   1369  CA  GLY A  88      10.768  10.964 -18.361  1.00  1.19           C  
ATOM   1370  C   GLY A  88      11.843  12.064 -18.441  1.00  1.19           C  
ATOM   1371  O   GLY A  88      11.756  12.981 -19.264  1.00  1.19           O  
ATOM   1372  H   GLY A  88      11.275   8.959 -17.703  1.00  1.19           H  
ATOM   1373 1HA  GLY A  88      10.043  11.095 -19.160  1.00  1.19           H  
ATOM   1374 2HA  GLY A  88      10.229  11.041 -17.416  1.00  1.19           H  
ATOM   1375  N   GLU A  89      12.832  11.968 -17.550  1.00  1.15           N  
ATOM   1376  CA  GLU A  89      13.961  12.883 -17.420  1.00  1.15           C  
ATOM   1377  C   GLU A  89      14.780  12.907 -18.711  1.00  1.15           C  
ATOM   1378  O   GLU A  89      15.235  13.967 -19.151  1.00  1.15           O  
ATOM   1379  CB  GLU A  89      14.855  12.442 -16.246  1.00  1.15           C  
ATOM   1380  CG  GLU A  89      15.975  13.414 -15.886  1.00  1.15           C  
ATOM   1381  CD  GLU A  89      16.947  12.892 -14.794  1.00  1.15           C  
ATOM   1382  OE1 GLU A  89      16.808  11.763 -14.337  1.00  1.15           O  
ATOM   1383  OE2 GLU A  89      17.830  13.635 -14.438  1.00  1.15           O  
ATOM   1384  H   GLU A  89      12.805  11.184 -16.932  1.00  1.15           H  
ATOM   1385  HA  GLU A  89      13.581  13.885 -17.230  1.00  1.15           H  
ATOM   1386 1HB  GLU A  89      14.240  12.304 -15.359  1.00  1.15           H  
ATOM   1387 2HB  GLU A  89      15.301  11.479 -16.477  1.00  1.15           H  
ATOM   1388 1HG  GLU A  89      16.519  13.689 -16.779  1.00  1.15           H  
ATOM   1389 2HG  GLU A  89      15.507  14.322 -15.510  1.00  1.15           H  
ATOM   1390  N   LEU A  90      14.936  11.732 -19.335  1.00  1.10           N  
ATOM   1391  CA  LEU A  90      15.685  11.595 -20.583  1.00  1.10           C  
ATOM   1392  C   LEU A  90      15.069  12.468 -21.654  1.00  1.10           C  
ATOM   1393  O   LEU A  90      15.738  13.341 -22.221  1.00  1.10           O  
ATOM   1394  CB  LEU A  90      15.702  10.110 -20.986  1.00  1.10           C  
ATOM   1395  CG  LEU A  90      16.537   9.635 -22.173  1.00  1.10           C  
ATOM   1396  CD1 LEU A  90      16.880   8.164 -21.918  1.00  1.10           C  
ATOM   1397  CD2 LEU A  90      15.742   9.778 -23.477  1.00  1.10           C  
ATOM   1398  H   LEU A  90      14.550  10.890 -18.903  1.00  1.10           H  
ATOM   1399  HA  LEU A  90      16.689  11.932 -20.437  1.00  1.10           H  
ATOM   1400 1HB  LEU A  90      16.008   9.530 -20.115  1.00  1.10           H  
ATOM   1401 2HB  LEU A  90      14.686   9.834 -21.218  1.00  1.10           H  
ATOM   1402  HG  LEU A  90      17.450  10.206 -22.246  1.00  1.10           H  
ATOM   1403 1HD1 LEU A  90      17.465   7.781 -22.729  1.00  1.10           H  
ATOM   1404 2HD1 LEU A  90      17.441   8.065 -20.992  1.00  1.10           H  
ATOM   1405 3HD1 LEU A  90      15.966   7.597 -21.842  1.00  1.10           H  
ATOM   1406 1HD2 LEU A  90      16.339   9.414 -24.313  1.00  1.10           H  
ATOM   1407 2HD2 LEU A  90      14.821   9.197 -23.411  1.00  1.10           H  
ATOM   1408 3HD2 LEU A  90      15.498  10.823 -23.636  1.00  1.10           H  
ATOM   1409  N   ILE A  91      13.773  12.304 -21.866  1.00  1.04           N  
ATOM   1410  CA  ILE A  91      13.081  13.090 -22.863  1.00  1.04           C  
ATOM   1411  C   ILE A  91      13.078  14.564 -22.494  1.00  1.04           C  
ATOM   1412  O   ILE A  91      13.248  15.417 -23.364  1.00  1.04           O  
ATOM   1413  CB  ILE A  91      11.669  12.564 -23.065  1.00  1.04           C  
ATOM   1414  CG1 ILE A  91      11.765  11.151 -23.634  1.00  1.04           C  
ATOM   1415  CG2 ILE A  91      10.877  13.484 -23.975  1.00  1.04           C  
ATOM   1416  CD1 ILE A  91      12.455  11.062 -24.910  1.00  1.04           C  
ATOM   1417  H   ILE A  91      13.259  11.592 -21.342  1.00  1.04           H  
ATOM   1418  HA  ILE A  91      13.612  12.982 -23.804  1.00  1.04           H  
ATOM   1419  HB  ILE A  91      11.173  12.490 -22.093  1.00  1.04           H  
ATOM   1420 1HG1 ILE A  91      12.286  10.525 -22.913  1.00  1.04           H  
ATOM   1421 2HG1 ILE A  91      10.795  10.763 -23.798  1.00  1.04           H  
ATOM   1422 1HG2 ILE A  91       9.880  13.088 -24.100  1.00  1.04           H  
ATOM   1423 2HG2 ILE A  91      10.822  14.474 -23.528  1.00  1.04           H  
ATOM   1424 3HG2 ILE A  91      11.360  13.553 -24.940  1.00  1.04           H  
ATOM   1425 1HD1 ILE A  91      12.476  10.036 -25.212  1.00  1.04           H  
ATOM   1426 2HD1 ILE A  91      11.917  11.644 -25.637  1.00  1.04           H  
ATOM   1427 3HD1 ILE A  91      13.470  11.431 -24.813  1.00  1.04           H  
ATOM   1428  N   GLY A  92      12.890  14.868 -21.208  1.00  0.99           N  
ATOM   1429  CA  GLY A  92      12.913  16.244 -20.745  1.00  0.99           C  
ATOM   1430  C   GLY A  92      14.225  16.920 -21.141  1.00  0.99           C  
ATOM   1431  O   GLY A  92      14.219  17.948 -21.817  1.00  0.99           O  
ATOM   1432  H   GLY A  92      12.718  14.126 -20.529  1.00  0.99           H  
ATOM   1433 1HA  GLY A  92      12.070  16.787 -21.170  1.00  0.99           H  
ATOM   1434 2HA  GLY A  92      12.803  16.258 -19.661  1.00  0.99           H  
ATOM   1435  N   LEU A  93      15.362  16.340 -20.747  1.00  0.95           N  
ATOM   1436  CA  LEU A  93      16.661  16.915 -21.096  1.00  0.95           C  
ATOM   1437  C   LEU A  93      16.787  17.127 -22.589  1.00  0.95           C  
ATOM   1438  O   LEU A  93      17.181  18.207 -23.039  1.00  0.95           O  
ATOM   1439  CB  LEU A  93      17.832  16.038 -20.616  1.00  0.95           C  
ATOM   1440  CG  LEU A  93      19.275  16.650 -20.890  1.00  0.95           C  
ATOM   1441  CD1 LEU A  93      20.284  16.177 -19.858  1.00  0.95           C  
ATOM   1442  CD2 LEU A  93      19.751  16.214 -22.265  1.00  0.95           C  
ATOM   1443  H   LEU A  93      15.320  15.481 -20.199  1.00  0.95           H  
ATOM   1444  HA  LEU A  93      16.747  17.883 -20.611  1.00  0.95           H  
ATOM   1445 1HB  LEU A  93      17.720  15.875 -19.548  1.00  0.95           H  
ATOM   1446 2HB  LEU A  93      17.765  15.069 -21.124  1.00  0.95           H  
ATOM   1447  HG  LEU A  93      19.220  17.739 -20.842  1.00  0.95           H  
ATOM   1448 1HD1 LEU A  93      21.254  16.626 -20.078  1.00  0.95           H  
ATOM   1449 2HD1 LEU A  93      19.962  16.482 -18.864  1.00  0.95           H  
ATOM   1450 3HD1 LEU A  93      20.380  15.117 -19.900  1.00  0.95           H  
ATOM   1451 1HD2 LEU A  93      20.736  16.637 -22.450  1.00  0.95           H  
ATOM   1452 2HD2 LEU A  93      19.811  15.131 -22.311  1.00  0.95           H  
ATOM   1453 3HD2 LEU A  93      19.065  16.565 -23.017  1.00  0.95           H  
ATOM   1454  N   TYR A  94      16.408  16.120 -23.369  1.00  0.91           N  
ATOM   1455  CA  TYR A  94      16.590  16.194 -24.800  1.00  0.91           C  
ATOM   1456  C   TYR A  94      15.563  17.053 -25.527  1.00  0.91           C  
ATOM   1457  O   TYR A  94      15.615  17.174 -26.753  1.00  0.91           O  
ATOM   1458  CB  TYR A  94      16.659  14.796 -25.386  1.00  0.91           C  
ATOM   1459  CG  TYR A  94      17.960  14.109 -25.100  1.00  0.91           C  
ATOM   1460  CD1 TYR A  94      18.053  12.986 -24.305  1.00  0.91           C  
ATOM   1461  CD2 TYR A  94      19.081  14.645 -25.635  1.00  0.91           C  
ATOM   1462  CE1 TYR A  94      19.286  12.424 -24.073  1.00  0.91           C  
ATOM   1463  CE2 TYR A  94      20.298  14.085 -25.416  1.00  0.91           C  
ATOM   1464  CZ  TYR A  94      20.413  12.989 -24.643  1.00  0.91           C  
ATOM   1465  OH  TYR A  94      21.652  12.452 -24.434  1.00  0.91           O  
ATOM   1466  H   TYR A  94      16.042  15.259 -22.954  1.00  0.91           H  
ATOM   1467  HA  TYR A  94      17.558  16.657 -24.980  1.00  0.91           H  
ATOM   1468 1HB  TYR A  94      15.863  14.190 -24.954  1.00  0.91           H  
ATOM   1469 2HB  TYR A  94      16.509  14.851 -26.435  1.00  0.91           H  
ATOM   1470  HD1 TYR A  94      17.173  12.546 -23.871  1.00  0.91           H  
ATOM   1471  HD2 TYR A  94      18.996  15.527 -26.255  1.00  0.91           H  
ATOM   1472  HE1 TYR A  94      19.370  11.544 -23.454  1.00  0.91           H  
ATOM   1473  HE2 TYR A  94      21.176  14.517 -25.862  1.00  0.91           H  
ATOM   1474  HH  TYR A  94      22.301  12.930 -24.967  1.00  0.91           H  
ATOM   1475  N   ALA A  95      14.666  17.701 -24.783  1.00  0.90           N  
ATOM   1476  CA  ALA A  95      13.731  18.638 -25.368  1.00  0.90           C  
ATOM   1477  C   ALA A  95      14.428  19.983 -25.560  1.00  0.90           C  
ATOM   1478  O   ALA A  95      13.872  20.907 -26.157  1.00  0.90           O  
ATOM   1479  CB  ALA A  95      12.506  18.777 -24.504  1.00  0.90           C  
ATOM   1480  H   ALA A  95      14.631  17.568 -23.773  1.00  0.90           H  
ATOM   1481  HA  ALA A  95      13.434  18.270 -26.338  1.00  0.90           H  
ATOM   1482 1HB  ALA A  95      11.812  19.472 -24.974  1.00  0.90           H  
ATOM   1483 2HB  ALA A  95      12.032  17.799 -24.401  1.00  0.90           H  
ATOM   1484 3HB  ALA A  95      12.793  19.149 -23.525  1.00  0.90           H  
ATOM   1485  N   GLN A  96      15.658  20.089 -25.053  1.00  0.90           N  
ATOM   1486  CA  GLN A  96      16.460  21.286 -25.201  1.00  0.90           C  
ATOM   1487  C   GLN A  96      17.340  21.149 -26.455  1.00  0.90           C  
ATOM   1488  O   GLN A  96      17.636  20.032 -26.883  1.00  0.90           O  
ATOM   1489  CB  GLN A  96      17.308  21.495 -23.939  1.00  0.90           C  
ATOM   1490  CG  GLN A  96      16.510  21.729 -22.678  1.00  0.90           C  
ATOM   1491  CD  GLN A  96      15.709  23.015 -22.748  1.00  0.90           C  
ATOM   1492  OE1 GLN A  96      16.270  24.086 -23.002  1.00  0.90           O  
ATOM   1493  NE2 GLN A  96      14.407  22.931 -22.512  1.00  0.90           N  
ATOM   1494  H   GLN A  96      16.058  19.307 -24.530  1.00  0.90           H  
ATOM   1495  HA  GLN A  96      15.782  22.126 -25.315  1.00  0.90           H  
ATOM   1496 1HB  GLN A  96      17.879  20.602 -23.751  1.00  0.90           H  
ATOM   1497 2HB  GLN A  96      18.019  22.302 -24.068  1.00  0.90           H  
ATOM   1498 1HG  GLN A  96      15.820  20.889 -22.544  1.00  0.90           H  
ATOM   1499 2HG  GLN A  96      17.193  21.789 -21.831  1.00  0.90           H  
ATOM   1500 1HE2 GLN A  96      13.838  23.755 -22.540  1.00  0.90           H  
ATOM   1501 2HE2 GLN A  96      13.993  22.046 -22.295  1.00  0.90           H  
ATOM   1502  N   PRO A  97      17.732  22.256 -27.098  1.00  0.91           N  
ATOM   1503  CA  PRO A  97      18.624  22.286 -28.242  1.00  0.91           C  
ATOM   1504  C   PRO A  97      20.057  21.933 -27.881  1.00  0.91           C  
ATOM   1505  O   PRO A  97      20.505  22.167 -26.755  1.00  0.91           O  
ATOM   1506  CB  PRO A  97      18.511  23.742 -28.716  1.00  0.91           C  
ATOM   1507  CG  PRO A  97      18.113  24.523 -27.483  1.00  0.91           C  
ATOM   1508  CD  PRO A  97      17.219  23.584 -26.695  1.00  0.91           C  
ATOM   1509  HA  PRO A  97      18.246  21.598 -29.010  1.00  0.91           H  
ATOM   1510 1HB  PRO A  97      19.476  24.071 -29.134  1.00  0.91           H  
ATOM   1511 2HB  PRO A  97      17.771  23.815 -29.526  1.00  0.91           H  
ATOM   1512 1HG  PRO A  97      19.011  24.818 -26.919  1.00  0.91           H  
ATOM   1513 2HG  PRO A  97      17.601  25.453 -27.771  1.00  0.91           H  
ATOM   1514 1HD  PRO A  97      17.360  23.786 -25.631  1.00  0.91           H  
ATOM   1515 2HD  PRO A  97      16.167  23.701 -27.006  1.00  0.91           H  
ATOM   1516  N   ASN A  98      20.780  21.404 -28.871  1.00  0.92           N  
ATOM   1517  CA  ASN A  98      22.208  21.086 -28.769  1.00  0.92           C  
ATOM   1518  C   ASN A  98      22.583  20.172 -27.595  1.00  0.92           C  
ATOM   1519  O   ASN A  98      23.636  20.342 -26.984  1.00  0.92           O  
ATOM   1520  CB  ASN A  98      23.008  22.370 -28.693  1.00  0.92           C  
ATOM   1521  CG  ASN A  98      22.876  23.207 -29.939  1.00  0.92           C  
ATOM   1522  OD1 ASN A  98      22.869  22.686 -31.061  1.00  0.92           O  
ATOM   1523  ND2 ASN A  98      22.765  24.500 -29.761  1.00  0.92           N  
ATOM   1524  H   ASN A  98      20.324  21.230 -29.755  1.00  0.92           H  
ATOM   1525  HA  ASN A  98      22.497  20.559 -29.682  1.00  0.92           H  
ATOM   1526 1HB  ASN A  98      22.686  22.961 -27.835  1.00  0.92           H  
ATOM   1527 2HB  ASN A  98      24.060  22.130 -28.542  1.00  0.92           H  
ATOM   1528 1HD2 ASN A  98      22.676  25.109 -30.552  1.00  0.92           H  
ATOM   1529 2HD2 ASN A  98      22.774  24.880 -28.836  1.00  0.92           H  
ATOM   1530  N   GLN A  99      21.756  19.165 -27.322  1.00  0.91           N  
ATOM   1531  CA  GLN A  99      22.018  18.230 -26.225  1.00  0.91           C  
ATOM   1532  C   GLN A  99      22.707  16.923 -26.645  1.00  0.91           C  
ATOM   1533  O   GLN A  99      22.946  16.052 -25.812  1.00  0.91           O  
ATOM   1534  CB  GLN A  99      20.715  17.922 -25.508  1.00  0.91           C  
ATOM   1535  CG  GLN A  99      20.074  19.131 -24.899  1.00  0.91           C  
ATOM   1536  CD  GLN A  99      20.909  19.820 -23.826  1.00  0.91           C  
ATOM   1537  OE1 GLN A  99      21.296  19.213 -22.819  1.00  0.91           O  
ATOM   1538  NE2 GLN A  99      21.204  21.103 -24.043  1.00  0.91           N  
ATOM   1539  H   GLN A  99      20.903  19.082 -27.857  1.00  0.91           H  
ATOM   1540  HA  GLN A  99      22.676  18.730 -25.515  1.00  0.91           H  
ATOM   1541 1HB  GLN A  99      20.005  17.521 -26.219  1.00  0.91           H  
ATOM   1542 2HB  GLN A  99      20.882  17.178 -24.746  1.00  0.91           H  
ATOM   1543 1HG  GLN A  99      19.890  19.851 -25.685  1.00  0.91           H  
ATOM   1544 2HG  GLN A  99      19.137  18.818 -24.462  1.00  0.91           H  
ATOM   1545 1HE2 GLN A  99      21.756  21.614 -23.384  1.00  0.91           H  
ATOM   1546 2HE2 GLN A  99      20.888  21.561 -24.907  1.00  0.91           H  
ATOM   1547  N   GLY A 100      23.020  16.784 -27.932  1.00  0.89           N  
ATOM   1548  CA  GLY A 100      23.648  15.572 -28.463  1.00  0.89           C  
ATOM   1549  C   GLY A 100      22.828  14.919 -29.576  1.00  0.89           C  
ATOM   1550  O   GLY A 100      23.342  14.095 -30.331  1.00  0.89           O  
ATOM   1551  H   GLY A 100      22.821  17.545 -28.564  1.00  0.89           H  
ATOM   1552 1HA  GLY A 100      24.639  15.820 -28.843  1.00  0.89           H  
ATOM   1553 2HA  GLY A 100      23.792  14.855 -27.656  1.00  0.89           H  
ATOM   1554  N   LEU A 101      21.569  15.313 -29.702  1.00  0.85           N  
ATOM   1555  CA  LEU A 101      20.708  14.773 -30.747  1.00  0.85           C  
ATOM   1556  C   LEU A 101      20.771  15.728 -31.922  1.00  0.85           C  
ATOM   1557  O   LEU A 101      21.170  16.881 -31.754  1.00  0.85           O  
ATOM   1558  CB  LEU A 101      19.254  14.656 -30.293  1.00  0.85           C  
ATOM   1559  CG  LEU A 101      19.005  13.871 -29.039  1.00  0.85           C  
ATOM   1560  CD1 LEU A 101      17.528  13.851 -28.803  1.00  0.85           C  
ATOM   1561  CD2 LEU A 101      19.564  12.486 -29.113  1.00  0.85           C  
ATOM   1562  H   LEU A 101      21.198  15.987 -29.053  1.00  0.85           H  
ATOM   1563  HA  LEU A 101      21.077  13.796 -31.058  1.00  0.85           H  
ATOM   1564 1HB  LEU A 101      18.864  15.660 -30.133  1.00  0.85           H  
ATOM   1565 2HB  LEU A 101      18.675  14.192 -31.094  1.00  0.85           H  
ATOM   1566  HG  LEU A 101      19.475  14.379 -28.236  1.00  0.85           H  
ATOM   1567 1HD1 LEU A 101      17.325  13.318 -27.889  1.00  0.85           H  
ATOM   1568 2HD1 LEU A 101      17.151  14.875 -28.732  1.00  0.85           H  
ATOM   1569 3HD1 LEU A 101      17.044  13.346 -29.628  1.00  0.85           H  
ATOM   1570 1HD2 LEU A 101      19.366  11.962 -28.178  1.00  0.85           H  
ATOM   1571 2HD2 LEU A 101      19.091  11.978 -29.910  1.00  0.85           H  
ATOM   1572 3HD2 LEU A 101      20.641  12.528 -29.287  1.00  0.85           H  
ATOM   1573  N   VAL A 102      20.349  15.285 -33.104  1.00  0.79           N  
ATOM   1574  CA  VAL A 102      20.348  16.182 -34.265  1.00  0.79           C  
ATOM   1575  C   VAL A 102      19.453  17.418 -34.061  1.00  0.79           C  
ATOM   1576  O   VAL A 102      19.697  18.476 -34.644  1.00  0.79           O  
ATOM   1577  CB  VAL A 102      19.919  15.420 -35.527  1.00  0.79           C  
ATOM   1578  CG1 VAL A 102      18.420  15.074 -35.494  1.00  0.79           C  
ATOM   1579  CG2 VAL A 102      20.233  16.242 -36.715  1.00  0.79           C  
ATOM   1580  H   VAL A 102      20.052  14.321 -33.205  1.00  0.79           H  
ATOM   1581  HA  VAL A 102      21.369  16.529 -34.420  1.00  0.79           H  
ATOM   1582  HB  VAL A 102      20.469  14.479 -35.575  1.00  0.79           H  
ATOM   1583 1HG1 VAL A 102      18.165  14.525 -36.390  1.00  0.79           H  
ATOM   1584 2HG1 VAL A 102      18.198  14.461 -34.622  1.00  0.79           H  
ATOM   1585 3HG1 VAL A 102      17.831  15.981 -35.461  1.00  0.79           H  
ATOM   1586 1HG2 VAL A 102      19.953  15.692 -37.608  1.00  0.79           H  
ATOM   1587 2HG2 VAL A 102      19.673  17.173 -36.655  1.00  0.79           H  
ATOM   1588 3HG2 VAL A 102      21.297  16.459 -36.742  1.00  0.79           H  
ATOM   1589  N   CYS A 103      18.420  17.278 -33.235  1.00  0.75           N  
ATOM   1590  CA  CYS A 103      17.545  18.383 -32.896  1.00  0.75           C  
ATOM   1591  C   CYS A 103      16.835  18.087 -31.584  1.00  0.75           C  
ATOM   1592  O   CYS A 103      16.784  16.947 -31.127  1.00  0.75           O  
ATOM   1593  CB  CYS A 103      16.509  18.652 -33.985  1.00  0.75           C  
ATOM   1594  SG  CYS A 103      15.328  17.325 -34.223  1.00  0.75           S  
ATOM   1595  H   CYS A 103      18.267  16.379 -32.809  1.00  0.75           H  
ATOM   1596  HA  CYS A 103      18.150  19.280 -32.768  1.00  0.75           H  
ATOM   1597 1HB  CYS A 103      15.950  19.555 -33.746  1.00  0.75           H  
ATOM   1598 2HB  CYS A 103      17.021  18.826 -34.920  1.00  0.75           H  
ATOM   1599  HG  CYS A 103      14.742  17.459 -33.016  1.00  0.75           H  
ATOM   1600  N   ALA A 104      16.240  19.117 -31.007  1.00  0.72           N  
ATOM   1601  CA  ALA A 104      15.457  18.982 -29.783  1.00  0.72           C  
ATOM   1602  C   ALA A 104      14.220  18.125 -30.005  1.00  0.72           C  
ATOM   1603  O   ALA A 104      13.642  18.122 -31.097  1.00  0.72           O  
ATOM   1604  CB  ALA A 104      15.051  20.343 -29.267  1.00  0.72           C  
ATOM   1605  H   ALA A 104      16.327  20.031 -31.426  1.00  0.72           H  
ATOM   1606  HA  ALA A 104      16.076  18.487 -29.030  1.00  0.72           H  
ATOM   1607 1HB  ALA A 104      14.494  20.207 -28.365  1.00  0.72           H  
ATOM   1608 2HB  ALA A 104      15.926  20.941 -29.069  1.00  0.72           H  
ATOM   1609 3HB  ALA A 104      14.434  20.842 -30.001  1.00  0.72           H  
ATOM   1610  N   LEU A 105      13.785  17.454 -28.949  1.00  0.72           N  
ATOM   1611  CA  LEU A 105      12.559  16.662 -28.948  1.00  0.72           C  
ATOM   1612  C   LEU A 105      11.406  17.575 -28.580  1.00  0.72           C  
ATOM   1613  O   LEU A 105      11.226  17.920 -27.413  1.00  0.72           O  
ATOM   1614  CB  LEU A 105      12.640  15.594 -27.885  1.00  0.72           C  
ATOM   1615  CG  LEU A 105      13.762  14.684 -27.948  1.00  0.72           C  
ATOM   1616  CD1 LEU A 105      13.654  13.789 -26.801  1.00  0.72           C  
ATOM   1617  CD2 LEU A 105      13.733  13.961 -29.175  1.00  0.72           C  
ATOM   1618  H   LEU A 105      14.354  17.479 -28.102  1.00  0.72           H  
ATOM   1619  HA  LEU A 105      12.390  16.232 -29.939  1.00  0.72           H  
ATOM   1620 1HB  LEU A 105      12.681  16.079 -26.913  1.00  0.72           H  
ATOM   1621 2HB  LEU A 105      11.773  15.005 -27.907  1.00  0.72           H  
ATOM   1622  HG  LEU A 105      14.685  15.231 -27.884  1.00  0.72           H  
ATOM   1623 1HD1 LEU A 105      14.470  13.089 -26.784  1.00  0.72           H  
ATOM   1624 2HD1 LEU A 105      13.662  14.380 -25.885  1.00  0.72           H  
ATOM   1625 3HD1 LEU A 105      12.722  13.264 -26.889  1.00  0.72           H  
ATOM   1626 1HD2 LEU A 105      14.569  13.283 -29.187  1.00  0.72           H  
ATOM   1627 2HD2 LEU A 105      12.818  13.411 -29.238  1.00  0.72           H  
ATOM   1628 3HD2 LEU A 105      13.804  14.654 -30.015  1.00  0.72           H  
ATOM   1629  N   LEU A 106      10.675  18.030 -29.577  1.00  0.73           N  
ATOM   1630  CA  LEU A 106       9.685  19.069 -29.352  1.00  0.73           C  
ATOM   1631  C   LEU A 106       8.237  18.636 -29.465  1.00  0.73           C  
ATOM   1632  O   LEU A 106       7.368  19.171 -28.773  1.00  0.73           O  
ATOM   1633  CB  LEU A 106       9.952  20.185 -30.352  1.00  0.73           C  
ATOM   1634  CG  LEU A 106      11.346  20.795 -30.210  1.00  0.73           C  
ATOM   1635  CD1 LEU A 106      11.557  21.835 -31.269  1.00  0.73           C  
ATOM   1636  CD2 LEU A 106      11.504  21.370 -28.799  1.00  0.73           C  
ATOM   1637  H   LEU A 106      10.824  17.651 -30.510  1.00  0.73           H  
ATOM   1638  HA  LEU A 106       9.836  19.462 -28.350  1.00  0.73           H  
ATOM   1639 1HB  LEU A 106       9.861  19.782 -31.360  1.00  0.73           H  
ATOM   1640 2HB  LEU A 106       9.211  20.970 -30.220  1.00  0.73           H  
ATOM   1641  HG  LEU A 106      12.085  20.026 -30.364  1.00  0.73           H  
ATOM   1642 1HD1 LEU A 106      12.560  22.251 -31.174  1.00  0.73           H  
ATOM   1643 2HD1 LEU A 106      11.446  21.376 -32.255  1.00  0.73           H  
ATOM   1644 3HD1 LEU A 106      10.822  22.628 -31.151  1.00  0.73           H  
ATOM   1645 1HD2 LEU A 106      12.498  21.796 -28.680  1.00  0.73           H  
ATOM   1646 2HD2 LEU A 106      10.760  22.148 -28.640  1.00  0.73           H  
ATOM   1647 3HD2 LEU A 106      11.366  20.581 -28.057  1.00  0.73           H  
ATOM   1648  N   LEU A 107       7.967  17.708 -30.367  1.00  0.76           N  
ATOM   1649  CA  LEU A 107       6.586  17.359 -30.671  1.00  0.76           C  
ATOM   1650  C   LEU A 107       6.314  15.867 -30.463  1.00  0.76           C  
ATOM   1651  O   LEU A 107       6.626  15.060 -31.330  1.00  0.76           O  
ATOM   1652  CB  LEU A 107       6.299  17.762 -32.120  1.00  0.76           C  
ATOM   1653  CG  LEU A 107       6.540  19.220 -32.466  1.00  0.76           C  
ATOM   1654  CD1 LEU A 107       6.487  19.360 -33.953  1.00  0.76           C  
ATOM   1655  CD2 LEU A 107       5.501  20.088 -31.796  1.00  0.76           C  
ATOM   1656  H   LEU A 107       8.732  17.269 -30.883  1.00  0.76           H  
ATOM   1657  HA  LEU A 107       5.930  17.941 -30.030  1.00  0.76           H  
ATOM   1658 1HB  LEU A 107       6.903  17.208 -32.780  1.00  0.76           H  
ATOM   1659 2HB  LEU A 107       5.257  17.533 -32.343  1.00  0.76           H  
ATOM   1660  HG  LEU A 107       7.528  19.518 -32.141  1.00  0.76           H  
ATOM   1661 1HD1 LEU A 107       6.677  20.391 -34.224  1.00  0.76           H  
ATOM   1662 2HD1 LEU A 107       7.257  18.722 -34.402  1.00  0.76           H  
ATOM   1663 3HD1 LEU A 107       5.509  19.057 -34.309  1.00  0.76           H  
ATOM   1664 1HD2 LEU A 107       5.679  21.131 -32.055  1.00  0.76           H  
ATOM   1665 2HD2 LEU A 107       4.509  19.792 -32.135  1.00  0.76           H  
ATOM   1666 3HD2 LEU A 107       5.567  19.966 -30.713  1.00  0.76           H  
ATOM   1667  N   PRO A 108       5.851  15.418 -29.306  1.00  0.78           N  
ATOM   1668  CA  PRO A 108       5.579  14.018 -29.094  1.00  0.78           C  
ATOM   1669  C   PRO A 108       4.624  13.553 -30.188  1.00  0.78           C  
ATOM   1670  O   PRO A 108       3.610  14.217 -30.431  1.00  0.78           O  
ATOM   1671  CB  PRO A 108       4.874  14.039 -27.736  1.00  0.78           C  
ATOM   1672  CG  PRO A 108       5.430  15.279 -27.043  1.00  0.78           C  
ATOM   1673  CD  PRO A 108       5.587  16.297 -28.161  1.00  0.78           C  
ATOM   1674  HA  PRO A 108       6.510  13.431 -29.088  1.00  0.78           H  
ATOM   1675 1HB  PRO A 108       3.786  14.080 -27.885  1.00  0.78           H  
ATOM   1676 2HB  PRO A 108       5.080  13.117 -27.195  1.00  0.78           H  
ATOM   1677 1HG  PRO A 108       4.737  15.618 -26.260  1.00  0.78           H  
ATOM   1678 2HG  PRO A 108       6.372  15.047 -26.544  1.00  0.78           H  
ATOM   1679 1HD  PRO A 108       4.659  16.866 -28.310  1.00  0.78           H  
ATOM   1680 2HD  PRO A 108       6.444  16.944 -27.945  1.00  0.78           H  
ATOM   1681  N   VAL A 109       4.924  12.417 -30.798  1.00  0.81           N  
ATOM   1682  CA  VAL A 109       4.098  11.834 -31.851  1.00  0.81           C  
ATOM   1683  C   VAL A 109       3.903  10.350 -31.670  1.00  0.81           C  
ATOM   1684  O   VAL A 109       3.719   9.871 -30.551  1.00  0.81           O  
ATOM   1685  OXT VAL A 109       3.483   9.759 -32.654  1.00  0.81           O  
ATOM   1686  CB  VAL A 109       4.691  12.080 -33.258  1.00  0.81           C  
ATOM   1687  CG1 VAL A 109       3.864  11.357 -34.309  1.00  0.81           C  
ATOM   1688  CG2 VAL A 109       4.649  13.550 -33.603  1.00  0.81           C  
ATOM   1689  H   VAL A 109       5.800  11.956 -30.556  1.00  0.81           H  
ATOM   1690  HA  VAL A 109       3.118  12.311 -31.815  1.00  0.81           H  
ATOM   1691  HB  VAL A 109       5.704  11.709 -33.280  1.00  0.81           H  
ATOM   1692 1HG1 VAL A 109       4.292  11.521 -35.295  1.00  0.81           H  
ATOM   1693 2HG1 VAL A 109       3.870  10.304 -34.094  1.00  0.81           H  
ATOM   1694 3HG1 VAL A 109       2.840  11.726 -34.291  1.00  0.81           H  
ATOM   1695 1HG2 VAL A 109       5.044  13.691 -34.586  1.00  0.81           H  
ATOM   1696 2HG2 VAL A 109       3.617  13.898 -33.578  1.00  0.81           H  
ATOM   1697 3HG2 VAL A 109       5.221  14.113 -32.914  1.00  0.81           H  
ENDMDL

REMARK ID 697688 DOMAINID 688213 MODEL 2 2MK2_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       0.450   0.934   0.714  1.00 13.34           N  
ATOM      2  CA  MET A   1       1.854   0.546   0.666  1.00 13.34           C  
ATOM      3  C   MET A   1       2.696   1.598  -0.042  1.00 13.34           C  
ATOM      4  O   MET A   1       3.452   1.291  -0.967  1.00 13.34           O  
ATOM      5  CB  MET A   1       2.003  -0.810  -0.020  1.00 13.34           C  
ATOM      6  CG  MET A   1       1.404  -1.973   0.750  1.00 13.34           C  
ATOM      7  SD  MET A   1       1.574  -3.547  -0.118  1.00 13.34           S  
ATOM      8  CE  MET A   1       3.341  -3.819   0.028  1.00 13.34           C  
ATOM      9 1H   MET A   1      -0.118   0.169   0.379  1.00 13.34           H  
ATOM     10 2H   MET A   1       0.188   1.156   1.663  1.00 13.34           H  
ATOM     11 3H   MET A   1       0.307   1.740   0.122  1.00 13.34           H  
ATOM     12  HA  MET A   1       2.226   0.460   1.687  1.00 13.34           H  
ATOM     13 1HB  MET A   1       1.526  -0.775  -0.997  1.00 13.34           H  
ATOM     14 2HB  MET A   1       3.049  -1.022  -0.180  1.00 13.34           H  
ATOM     15 1HG  MET A   1       1.905  -2.057   1.715  1.00 13.34           H  
ATOM     16 2HG  MET A   1       0.345  -1.789   0.928  1.00 13.34           H  
ATOM     17 1HE  MET A   1       3.607  -4.758  -0.456  1.00 13.34           H  
ATOM     18 2HE  MET A   1       3.875  -3.001  -0.451  1.00 13.34           H  
ATOM     19 3HE  MET A   1       3.619  -3.862   1.083  1.00 13.34           H  
ATOM     20  N   GLY A   2       2.585   2.857   0.392  1.00 12.72           N  
ATOM     21  CA  GLY A   2       3.326   3.964  -0.236  1.00 12.72           C  
ATOM     22  C   GLY A   2       4.803   3.989   0.170  1.00 12.72           C  
ATOM     23  O   GLY A   2       5.260   4.906   0.852  1.00 12.72           O  
ATOM     24  H   GLY A   2       1.988   3.081   1.174  1.00 12.72           H  
ATOM     25 1HA  GLY A   2       3.253   3.878  -1.321  1.00 12.72           H  
ATOM     26 2HA  GLY A   2       2.861   4.910   0.036  1.00 12.72           H  
ATOM     27  N   HIS A   3       5.521   2.950  -0.227  1.00 11.86           N  
ATOM     28  CA  HIS A   3       6.926   2.777   0.110  1.00 11.86           C  
ATOM     29  C   HIS A   3       7.832   3.601  -0.789  1.00 11.86           C  
ATOM     30  O   HIS A   3       7.492   3.885  -1.939  1.00 11.86           O  
ATOM     31  CB  HIS A   3       7.337   1.305   0.000  1.00 11.86           C  
ATOM     32  CG  HIS A   3       6.660   0.391   0.983  1.00 11.86           C  
ATOM     33  ND1 HIS A   3       6.860   0.476   2.345  1.00 11.86           N  
ATOM     34  CD2 HIS A   3       5.804  -0.635   0.792  1.00 11.86           C  
ATOM     35  CE1 HIS A   3       6.147  -0.460   2.951  1.00 11.86           C  
ATOM     36  NE2 HIS A   3       5.499  -1.152   2.032  1.00 11.86           N  
ATOM     37  H   HIS A   3       5.038   2.245  -0.780  1.00 11.86           H  
ATOM     38  HA  HIS A   3       7.096   3.102   1.136  1.00 11.86           H  
ATOM     39 1HB  HIS A   3       7.112   0.946  -1.004  1.00 11.86           H  
ATOM     40 2HB  HIS A   3       8.416   1.222   0.140  1.00 11.86           H  
ATOM     41  HD1 HIS A   3       7.452   1.130   2.818  1.00 11.86           H  
ATOM     42  HD2 HIS A   3       5.375  -1.068  -0.108  1.00 11.86           H  
ATOM     43  HE1 HIS A   3       6.169  -0.557   4.036  1.00 11.86           H  
ATOM     44  N   HIS A   4       9.003   3.939  -0.262  1.00 10.86           N  
ATOM     45  CA  HIS A   4      10.034   4.654  -1.001  1.00 10.86           C  
ATOM     46  C   HIS A   4      11.362   3.953  -0.791  1.00 10.86           C  
ATOM     47  O   HIS A   4      11.595   3.371   0.272  1.00 10.86           O  
ATOM     48  CB  HIS A   4      10.143   6.109  -0.522  1.00 10.86           C  
ATOM     49  CG  HIS A   4       8.902   6.926  -0.752  1.00 10.86           C  
ATOM     50  ND1 HIS A   4       8.675   7.628  -1.920  1.00 10.86           N  
ATOM     51  CD2 HIS A   4       7.815   7.134   0.029  1.00 10.86           C  
ATOM     52  CE1 HIS A   4       7.502   8.235  -1.841  1.00 10.86           C  
ATOM     53  NE2 HIS A   4       6.963   7.951  -0.670  1.00 10.86           N  
ATOM     54  H   HIS A   4       9.193   3.680   0.693  1.00 10.86           H  
ATOM     55  HA  HIS A   4       9.810   4.647  -2.068  1.00 10.86           H  
ATOM     56 1HB  HIS A   4      10.366   6.123   0.545  1.00 10.86           H  
ATOM     57 2HB  HIS A   4      10.977   6.597  -1.032  1.00 10.86           H  
ATOM     58  HD2 HIS A   4       7.642   6.724   1.026  1.00 10.86           H  
ATOM     59  HE1 HIS A   4       7.056   8.861  -2.612  1.00 10.86           H  
ATOM     60  HE2 HIS A   4       6.067   8.273  -0.334  1.00 10.86           H  
ATOM     61  N   HIS A   5      12.228   4.017  -1.794  1.00  9.78           N  
ATOM     62  CA  HIS A   5      13.537   3.392  -1.699  1.00  9.78           C  
ATOM     63  C   HIS A   5      14.613   4.364  -2.143  1.00  9.78           C  
ATOM     64  O   HIS A   5      14.391   5.180  -3.039  1.00  9.78           O  
ATOM     65  CB  HIS A   5      13.581   2.130  -2.571  1.00  9.78           C  
ATOM     66  CG  HIS A   5      12.549   1.097  -2.183  1.00  9.78           C  
ATOM     67  ND1 HIS A   5      11.226   1.183  -2.582  1.00  9.78           N  
ATOM     68  CD2 HIS A   5      12.642  -0.025  -1.434  1.00  9.78           C  
ATOM     69  CE1 HIS A   5      10.555   0.156  -2.091  1.00  9.78           C  
ATOM     70  NE2 HIS A   5      11.390  -0.592  -1.392  1.00  9.78           N  
ATOM     71  H   HIS A   5      11.974   4.512  -2.637  1.00  9.78           H  
ATOM     72  HA  HIS A   5      13.745   3.111  -0.668  1.00  9.78           H  
ATOM     73 1HB  HIS A   5      13.422   2.403  -3.615  1.00  9.78           H  
ATOM     74 2HB  HIS A   5      14.568   1.675  -2.500  1.00  9.78           H  
ATOM     75  HD2 HIS A   5      13.541  -0.408  -0.950  1.00  9.78           H  
ATOM     76  HE1 HIS A   5       9.493  -0.039  -2.238  1.00  9.78           H  
ATOM     77  HE2 HIS A   5      11.153  -1.441  -0.902  1.00  9.78           H  
ATOM     78  N   HIS A   6      15.781   4.264  -1.520  1.00  8.55           N  
ATOM     79  CA  HIS A   6      16.895   5.150  -1.821  1.00  8.55           C  
ATOM     80  C   HIS A   6      18.206   4.368  -1.944  1.00  8.55           C  
ATOM     81  O   HIS A   6      19.159   4.606  -1.194  1.00  8.55           O  
ATOM     82  CB  HIS A   6      16.997   6.212  -0.718  1.00  8.55           C  
ATOM     83  CG  HIS A   6      15.713   7.007  -0.532  1.00  8.55           C  
ATOM     84  ND1 HIS A   6      15.298   7.977  -1.421  1.00  8.55           N  
ATOM     85  CD2 HIS A   6      14.758   6.946   0.431  1.00  8.55           C  
ATOM     86  CE1 HIS A   6      14.144   8.481  -1.012  1.00  8.55           C  
ATOM     87  NE2 HIS A   6      13.797   7.875   0.110  1.00  8.55           N  
ATOM     88  H   HIS A   6      15.894   3.564  -0.800  1.00  8.55           H  
ATOM     89  HA  HIS A   6      16.718   5.656  -2.770  1.00  8.55           H  
ATOM     90 1HB  HIS A   6      17.247   5.733   0.230  1.00  8.55           H  
ATOM     91 2HB  HIS A   6      17.801   6.908  -0.955  1.00  8.55           H  
ATOM     92  HD1 HIS A   6      15.769   8.255  -2.259  1.00  8.55           H  
ATOM     93  HD2 HIS A   6      14.646   6.335   1.326  1.00  8.55           H  
ATOM     94  HE1 HIS A   6      13.647   9.265  -1.583  1.00  8.55           H  
ATOM     95  N   HIS A   7      18.260   3.436  -2.902  1.00  7.15           N  
ATOM     96  CA  HIS A   7      19.399   2.513  -3.048  1.00  7.15           C  
ATOM     97  C   HIS A   7      20.717   3.208  -3.400  1.00  7.15           C  
ATOM     98  O   HIS A   7      21.800   2.655  -3.200  1.00  7.15           O  
ATOM     99  CB  HIS A   7      19.086   1.436  -4.097  1.00  7.15           C  
ATOM    100  CG  HIS A   7      19.007   1.926  -5.520  1.00  7.15           C  
ATOM    101  ND1 HIS A   7      17.928   2.631  -6.011  1.00  7.15           N  
ATOM    102  CD2 HIS A   7      19.862   1.779  -6.556  1.00  7.15           C  
ATOM    103  CE1 HIS A   7      18.135   2.906  -7.290  1.00  7.15           C  
ATOM    104  NE2 HIS A   7      19.302   2.403  -7.641  1.00  7.15           N  
ATOM    105  H   HIS A   7      17.461   3.326  -3.514  1.00  7.15           H  
ATOM    106  HA  HIS A   7      19.552   2.002  -2.100  1.00  7.15           H  
ATOM    107 1HB  HIS A   7      19.854   0.662  -4.053  1.00  7.15           H  
ATOM    108 2HB  HIS A   7      18.137   0.961  -3.852  1.00  7.15           H  
ATOM    109  HD2 HIS A   7      20.818   1.260  -6.532  1.00  7.15           H  
ATOM    110  HE1 HIS A   7      17.459   3.456  -7.942  1.00  7.15           H  
ATOM    111  HE2 HIS A   7      19.725   2.462  -8.567  1.00  7.15           H  
ATOM    112  N   HIS A   8      20.639   4.466  -3.826  1.00  5.63           N  
ATOM    113  CA  HIS A   8      21.835   5.230  -4.137  1.00  5.63           C  
ATOM    114  C   HIS A   8      22.658   5.461  -2.873  1.00  5.63           C  
ATOM    115  O   HIS A   8      23.866   5.677  -2.941  1.00  5.63           O  
ATOM    116  CB  HIS A   8      21.510   6.566  -4.809  1.00  5.63           C  
ATOM    117  CG  HIS A   8      21.025   6.438  -6.232  1.00  5.63           C  
ATOM    118  ND1 HIS A   8      19.724   6.128  -6.547  1.00  5.63           N  
ATOM    119  CD2 HIS A   8      21.675   6.590  -7.419  1.00  5.63           C  
ATOM    120  CE1 HIS A   8      19.587   6.093  -7.862  1.00  5.63           C  
ATOM    121  NE2 HIS A   8      20.754   6.369  -8.417  1.00  5.63           N  
ATOM    122  H   HIS A   8      19.729   4.879  -3.958  1.00  5.63           H  
ATOM    123  HA  HIS A   8      22.449   4.672  -4.821  1.00  5.63           H  
ATOM    124 1HB  HIS A   8      20.746   7.085  -4.230  1.00  5.63           H  
ATOM    125 2HB  HIS A   8      22.402   7.193  -4.810  1.00  5.63           H  
ATOM    126  HD1 HIS A   8      18.977   5.964  -5.904  1.00  5.63           H  
ATOM    127  HD2 HIS A   8      22.708   6.837  -7.674  1.00  5.63           H  
ATOM    128  HE1 HIS A   8      18.621   5.864  -8.307  1.00  5.63           H  
ATOM    129  N   SER A   9      22.019   5.381  -1.702  1.00  4.16           N  
ATOM    130  CA  SER A   9      22.706   5.579  -0.434  1.00  4.16           C  
ATOM    131  C   SER A   9      23.749   4.485  -0.145  1.00  4.16           C  
ATOM    132  O   SER A   9      24.601   4.662   0.725  1.00  4.16           O  
ATOM    133  CB  SER A   9      21.700   5.686   0.699  1.00  4.16           C  
ATOM    134  OG  SER A   9      20.996   4.491   0.885  1.00  4.16           O  
ATOM    135  H   SER A   9      21.023   5.164  -1.676  1.00  4.16           H  
ATOM    136  HA  SER A   9      23.236   6.530  -0.489  1.00  4.16           H  
ATOM    137 1HB  SER A   9      22.223   5.944   1.616  1.00  4.16           H  
ATOM    138 2HB  SER A   9      20.997   6.489   0.485  1.00  4.16           H  
ATOM    139  HG  SER A   9      20.354   4.440   0.141  1.00  4.16           H  
ATOM    140  N   HIS A  10      23.696   3.363  -0.879  1.00  2.93           N  
ATOM    141  CA  HIS A  10      24.656   2.280  -0.699  1.00  2.93           C  
ATOM    142  C   HIS A  10      25.787   2.357  -1.731  1.00  2.93           C  
ATOM    143  O   HIS A  10      26.722   1.547  -1.731  1.00  2.93           O  
ATOM    144  CB  HIS A  10      23.954   0.927  -0.833  1.00  2.93           C  
ATOM    145  CG  HIS A  10      22.950   0.653   0.241  1.00  2.93           C  
ATOM    146  ND1 HIS A  10      23.307   0.408   1.553  1.00  2.93           N  
ATOM    147  CD2 HIS A  10      21.600   0.587   0.201  1.00  2.93           C  
ATOM    148  CE1 HIS A  10      22.217   0.203   2.271  1.00  2.93           C  
ATOM    149  NE2 HIS A  10      21.168   0.304   1.475  1.00  2.93           N  
ATOM    150  H   HIS A  10      22.977   3.253  -1.594  1.00  2.93           H  
ATOM    151  HA  HIS A  10      25.100   2.343   0.292  1.00  2.93           H  
ATOM    152 1HB  HIS A  10      23.440   0.888  -1.797  1.00  2.93           H  
ATOM    153 2HB  HIS A  10      24.695   0.130  -0.825  1.00  2.93           H  
ATOM    154  HD2 HIS A  10      20.978   0.732  -0.679  1.00  2.93           H  
ATOM    155  HE1 HIS A  10      22.188  -0.014   3.339  1.00  2.93           H  
ATOM    156  HE2 HIS A  10      20.203   0.196   1.753  1.00  2.93           H  
ATOM    157  N   MET A  11      25.732   3.348  -2.612  1.00  2.02           N  
ATOM    158  CA  MET A  11      26.733   3.470  -3.655  1.00  2.02           C  
ATOM    159  C   MET A  11      27.966   4.166  -3.123  1.00  2.02           C  
ATOM    160  O   MET A  11      28.169   5.365  -3.324  1.00  2.02           O  
ATOM    161  CB  MET A  11      26.146   4.171  -4.858  1.00  2.02           C  
ATOM    162  CG  MET A  11      25.045   3.374  -5.513  1.00  2.02           C  
ATOM    163  SD  MET A  11      24.386   4.167  -6.957  1.00  2.02           S  
ATOM    164  CE  MET A  11      23.002   3.123  -7.301  1.00  2.02           C  
ATOM    165  H   MET A  11      24.985   4.041  -2.578  1.00  2.02           H  
ATOM    166  HA  MET A  11      27.033   2.469  -3.967  1.00  2.02           H  
ATOM    167 1HB  MET A  11      25.729   5.126  -4.551  1.00  2.02           H  
ATOM    168 2HB  MET A  11      26.918   4.378  -5.577  1.00  2.02           H  
ATOM    169 1HG  MET A  11      25.416   2.395  -5.791  1.00  2.02           H  
ATOM    170 2HG  MET A  11      24.240   3.227  -4.796  1.00  2.02           H  
ATOM    171 1HE  MET A  11      22.472   3.489  -8.177  1.00  2.02           H  
ATOM    172 2HE  MET A  11      23.346   2.113  -7.472  1.00  2.02           H  
ATOM    173 3HE  MET A  11      22.334   3.132  -6.454  1.00  2.02           H  
ATOM    174  N   SER A  12      28.809   3.380  -2.463  1.00  1.42           N  
ATOM    175  CA  SER A  12      29.997   3.851  -1.743  1.00  1.42           C  
ATOM    176  C   SER A  12      31.011   4.594  -2.613  1.00  1.42           C  
ATOM    177  O   SER A  12      31.879   5.293  -2.098  1.00  1.42           O  
ATOM    178  CB  SER A  12      30.678   2.671  -1.075  1.00  1.42           C  
ATOM    179  OG  SER A  12      31.206   1.777  -2.022  1.00  1.42           O  
ATOM    180  H   SER A  12      28.516   2.406  -2.372  1.00  1.42           H  
ATOM    181  HA  SER A  12      29.660   4.537  -0.964  1.00  1.42           H  
ATOM    182 1HB  SER A  12      31.474   3.028  -0.422  1.00  1.42           H  
ATOM    183 2HB  SER A  12      29.951   2.150  -0.451  1.00  1.42           H  
ATOM    184  HG  SER A  12      31.436   0.982  -1.534  1.00  1.42           H  
ATOM    185  N   TRP A  13      30.902   4.443  -3.924  1.00  1.07           N  
ATOM    186  CA  TRP A  13      31.783   5.112  -4.865  1.00  1.07           C  
ATOM    187  C   TRP A  13      31.321   6.534  -5.215  1.00  1.07           C  
ATOM    188  O   TRP A  13      32.003   7.235  -5.965  1.00  1.07           O  
ATOM    189  CB  TRP A  13      31.834   4.341  -6.173  1.00  1.07           C  
ATOM    190  CG  TRP A  13      30.485   4.060  -6.732  1.00  1.07           C  
ATOM    191  CD1 TRP A  13      29.747   4.930  -7.431  1.00  1.07           C  
ATOM    192  CD2 TRP A  13      29.731   2.836  -6.702  1.00  1.07           C  
ATOM    193  NE1 TRP A  13      28.582   4.362  -7.831  1.00  1.07           N  
ATOM    194  CE2 TRP A  13      28.552   3.077  -7.407  1.00  1.07           C  
ATOM    195  CE3 TRP A  13      29.957   1.576  -6.155  1.00  1.07           C  
ATOM    196  CZ2 TRP A  13      27.591   2.109  -7.590  1.00  1.07           C  
ATOM    197  CZ3 TRP A  13      28.986   0.596  -6.334  1.00  1.07           C  
ATOM    198  CH2 TRP A  13      27.831   0.861  -7.037  1.00  1.07           C  
ATOM    199  H   TRP A  13      30.169   3.844  -4.268  1.00  1.07           H  
ATOM    200  HA  TRP A  13      32.781   5.165  -4.428  1.00  1.07           H  
ATOM    201 1HB  TRP A  13      32.390   4.903  -6.907  1.00  1.07           H  
ATOM    202 2HB  TRP A  13      32.345   3.403  -6.032  1.00  1.07           H  
ATOM    203  HD1 TRP A  13      30.051   5.931  -7.624  1.00  1.07           H  
ATOM    204  HE1 TRP A  13      27.858   4.818  -8.369  1.00  1.07           H  
ATOM    205  HE3 TRP A  13      30.874   1.364  -5.602  1.00  1.07           H  
ATOM    206  HZ2 TRP A  13      26.672   2.303  -8.150  1.00  1.07           H  
ATOM    207  HZ3 TRP A  13      29.165  -0.389  -5.905  1.00  1.07           H  
ATOM    208  HH2 TRP A  13      27.090   0.071  -7.165  1.00  1.07           H  
ATOM    209  N   TYR A  14      30.160   6.960  -4.717  1.00  0.87           N  
ATOM    210  CA  TYR A  14      29.649   8.281  -5.082  1.00  0.87           C  
ATOM    211  C   TYR A  14      30.125   9.420  -4.182  1.00  0.87           C  
ATOM    212  O   TYR A  14      29.973   9.392  -2.958  1.00  0.87           O  
ATOM    213  CB  TYR A  14      28.123   8.261  -5.166  1.00  0.87           C  
ATOM    214  CG  TYR A  14      27.494   9.612  -5.443  1.00  0.87           C  
ATOM    215  CD1 TYR A  14      27.645  10.258  -6.679  1.00  0.87           C  
ATOM    216  CD2 TYR A  14      26.728  10.188  -4.452  1.00  0.87           C  
ATOM    217  CE1 TYR A  14      27.029  11.490  -6.885  1.00  0.87           C  
ATOM    218  CE2 TYR A  14      26.113  11.387  -4.659  1.00  0.87           C  
ATOM    219  CZ  TYR A  14      26.251  12.050  -5.858  1.00  0.87           C  
ATOM    220  OH  TYR A  14      25.601  13.268  -6.026  1.00  0.87           O  
ATOM    221  H   TYR A  14      29.610   6.365  -4.097  1.00  0.87           H  
ATOM    222  HA  TYR A  14      30.009   8.499  -6.081  1.00  0.87           H  
ATOM    223 1HB  TYR A  14      27.817   7.572  -5.958  1.00  0.87           H  
ATOM    224 2HB  TYR A  14      27.714   7.877  -4.231  1.00  0.87           H  
ATOM    225  HD1 TYR A  14      28.245   9.806  -7.468  1.00  0.87           H  
ATOM    226  HD2 TYR A  14      26.606   9.673  -3.498  1.00  0.87           H  
ATOM    227  HE1 TYR A  14      27.140  12.014  -7.837  1.00  0.87           H  
ATOM    228  HE2 TYR A  14      25.506  11.821  -3.866  1.00  0.87           H  
ATOM    229  HH  TYR A  14      25.860  13.681  -6.889  1.00  0.87           H  
ATOM    230  N   HIS A  15      30.678  10.446  -4.825  1.00  0.77           N  
ATOM    231  CA  HIS A  15      31.183  11.643  -4.161  1.00  0.77           C  
ATOM    232  C   HIS A  15      30.501  12.941  -4.633  1.00  0.77           C  
ATOM    233  O   HIS A  15      30.925  13.583  -5.608  1.00  0.77           O  
ATOM    234  CB  HIS A  15      32.672  11.813  -4.415  1.00  0.77           C  
ATOM    235  CG  HIS A  15      33.650  10.829  -3.831  1.00  0.77           C  
ATOM    236  ND1 HIS A  15      34.453  11.149  -2.755  1.00  0.77           N  
ATOM    237  CD2 HIS A  15      33.984   9.572  -4.181  1.00  0.77           C  
ATOM    238  CE1 HIS A  15      35.251  10.132  -2.484  1.00  0.77           C  
ATOM    239  NE2 HIS A  15      34.996   9.165  -3.334  1.00  0.77           N  
ATOM    240  H   HIS A  15      30.760  10.372  -5.838  1.00  0.77           H  
ATOM    241  HA  HIS A  15      31.021  11.555  -3.088  1.00  0.77           H  
ATOM    242 1HB  HIS A  15      32.835  11.833  -5.496  1.00  0.77           H  
ATOM    243 2HB  HIS A  15      32.954  12.781  -4.032  1.00  0.77           H  
ATOM    244  HD2 HIS A  15      33.553   9.003  -4.980  1.00  0.77           H  
ATOM    245  HE1 HIS A  15      36.001  10.097  -1.695  1.00  0.77           H  
ATOM    246  HE2 HIS A  15      35.493   8.253  -3.350  1.00  0.77           H  
ATOM    247  N   ARG A  16      29.460  13.342  -3.924  1.00  0.73           N  
ATOM    248  CA  ARG A  16      28.707  14.540  -4.280  1.00  0.73           C  
ATOM    249  C   ARG A  16      29.580  15.780  -4.109  1.00  0.73           C  
ATOM    250  O   ARG A  16      30.357  15.850  -3.155  1.00  0.73           O  
ATOM    251  CB  ARG A  16      27.465  14.663  -3.427  1.00  0.73           C  
ATOM    252  CG  ARG A  16      26.546  15.812  -3.783  1.00  0.73           C  
ATOM    253  CD  ARG A  16      25.276  15.754  -3.021  1.00  0.73           C  
ATOM    254  NE  ARG A  16      24.413  14.653  -3.472  1.00  0.73           N  
ATOM    255  CZ  ARG A  16      23.299  14.241  -2.819  1.00  0.73           C  
ATOM    256  NH1 ARG A  16      22.948  14.836  -1.697  1.00  0.73           N  
ATOM    257  NH2 ARG A  16      22.552  13.253  -3.290  1.00  0.73           N  
ATOM    258  H   ARG A  16      29.165  12.787  -3.131  1.00  0.73           H  
ATOM    259  HA  ARG A  16      28.397  14.467  -5.326  1.00  0.73           H  
ATOM    260 1HB  ARG A  16      26.892  13.760  -3.477  1.00  0.73           H  
ATOM    261 2HB  ARG A  16      27.759  14.803  -2.389  1.00  0.73           H  
ATOM    262 1HG  ARG A  16      27.033  16.756  -3.549  1.00  0.73           H  
ATOM    263 2HG  ARG A  16      26.315  15.779  -4.851  1.00  0.73           H  
ATOM    264 1HD  ARG A  16      25.492  15.609  -1.964  1.00  0.73           H  
ATOM    265 2HD  ARG A  16      24.736  16.691  -3.157  1.00  0.73           H  
ATOM    266  HE  ARG A  16      24.682  14.172  -4.345  1.00  0.73           H  
ATOM    267 1HH1 ARG A  16      23.508  15.592  -1.329  1.00  0.73           H  
ATOM    268 2HH1 ARG A  16      22.119  14.536  -1.205  1.00  0.73           H  
ATOM    269 1HH2 ARG A  16      22.782  12.791  -4.160  1.00  0.73           H  
ATOM    270 2HH2 ARG A  16      21.728  12.967  -2.785  1.00  0.73           H  
ATOM    271  N   ASP A  17      29.492  16.716  -5.062  1.00  0.72           N  
ATOM    272  CA  ASP A  17      30.235  17.989  -5.059  1.00  0.72           C  
ATOM    273  C   ASP A  17      31.763  17.881  -5.229  1.00  0.72           C  
ATOM    274  O   ASP A  17      32.474  18.873  -5.067  1.00  0.72           O  
ATOM    275  CB  ASP A  17      29.937  18.792  -3.779  1.00  0.72           C  
ATOM    276  CG  ASP A  17      28.486  19.285  -3.692  1.00  0.72           C  
ATOM    277  OD1 ASP A  17      27.985  19.788  -4.666  1.00  0.72           O  
ATOM    278  OD2 ASP A  17      27.886  19.119  -2.656  1.00  0.72           O  
ATOM    279  H   ASP A  17      28.838  16.554  -5.825  1.00  0.72           H  
ATOM    280  HA  ASP A  17      29.863  18.577  -5.899  1.00  0.72           H  
ATOM    281 1HB  ASP A  17      30.164  18.210  -2.892  1.00  0.72           H  
ATOM    282 2HB  ASP A  17      30.591  19.663  -3.754  1.00  0.72           H  
ATOM    283  N   LEU A  18      32.272  16.712  -5.606  1.00  0.72           N  
ATOM    284  CA  LEU A  18      33.710  16.567  -5.834  1.00  0.72           C  
ATOM    285  C   LEU A  18      34.109  17.135  -7.193  1.00  0.72           C  
ATOM    286  O   LEU A  18      33.534  16.754  -8.209  1.00  0.72           O  
ATOM    287  CB  LEU A  18      34.057  15.088  -5.818  1.00  0.72           C  
ATOM    288  CG  LEU A  18      35.485  14.676  -5.946  1.00  0.72           C  
ATOM    289  CD1 LEU A  18      36.217  15.084  -4.721  1.00  0.72           C  
ATOM    290  CD2 LEU A  18      35.547  13.197  -6.145  1.00  0.72           C  
ATOM    291  H   LEU A  18      31.670  15.891  -5.705  1.00  0.72           H  
ATOM    292  HA  LEU A  18      34.250  17.093  -5.049  1.00  0.72           H  
ATOM    293 1HB  LEU A  18      33.702  14.697  -4.879  1.00  0.72           H  
ATOM    294 2HB  LEU A  18      33.497  14.596  -6.614  1.00  0.72           H  
ATOM    295  HG  LEU A  18      35.937  15.180  -6.803  1.00  0.72           H  
ATOM    296 1HD1 LEU A  18      37.256  14.783  -4.813  1.00  0.72           H  
ATOM    297 2HD1 LEU A  18      36.149  16.161  -4.597  1.00  0.72           H  
ATOM    298 3HD1 LEU A  18      35.773  14.591  -3.858  1.00  0.72           H  
ATOM    299 1HD2 LEU A  18      36.551  12.888  -6.239  1.00  0.72           H  
ATOM    300 2HD2 LEU A  18      35.119  12.710  -5.300  1.00  0.72           H  
ATOM    301 3HD2 LEU A  18      34.999  12.932  -7.042  1.00  0.72           H  
ATOM    302  N   SER A  19      35.075  18.052  -7.226  1.00  0.72           N  
ATOM    303  CA  SER A  19      35.513  18.623  -8.505  1.00  0.72           C  
ATOM    304  C   SER A  19      36.360  17.629  -9.268  1.00  0.72           C  
ATOM    305  O   SER A  19      36.937  16.727  -8.658  1.00  0.72           O  
ATOM    306  CB  SER A  19      36.332  19.887  -8.282  1.00  0.72           C  
ATOM    307  OG  SER A  19      37.582  19.608  -7.633  1.00  0.72           O  
ATOM    308  H   SER A  19      35.502  18.354  -6.363  1.00  0.72           H  
ATOM    309  HA  SER A  19      34.633  18.866  -9.106  1.00  0.72           H  
ATOM    310 1HB  SER A  19      36.515  20.371  -9.243  1.00  0.72           H  
ATOM    311 2HB  SER A  19      35.754  20.581  -7.675  1.00  0.72           H  
ATOM    312  HG  SER A  19      37.942  20.472  -7.380  1.00  0.72           H  
ATOM    313  N   ARG A  20      36.528  17.844 -10.573  1.00  0.71           N  
ATOM    314  CA  ARG A  20      37.415  16.990 -11.349  1.00  0.71           C  
ATOM    315  C   ARG A  20      38.798  16.904 -10.748  1.00  0.71           C  
ATOM    316  O   ARG A  20      39.319  15.808 -10.561  1.00  0.71           O  
ATOM    317  CB  ARG A  20      37.555  17.492 -12.778  1.00  0.71           C  
ATOM    318  CG  ARG A  20      38.530  16.689 -13.634  1.00  0.71           C  
ATOM    319  CD  ARG A  20      38.571  17.169 -15.040  1.00  0.71           C  
ATOM    320  NE  ARG A  20      39.612  16.499 -15.806  1.00  0.71           N  
ATOM    321  CZ  ARG A  20      39.746  16.558 -17.147  1.00  0.71           C  
ATOM    322  NH1 ARG A  20      38.886  17.243 -17.874  1.00  0.71           N  
ATOM    323  NH2 ARG A  20      40.746  15.922 -17.731  1.00  0.71           N  
ATOM    324  H   ARG A  20      36.011  18.593 -11.041  1.00  0.71           H  
ATOM    325  HA  ARG A  20      36.991  15.989 -11.372  1.00  0.71           H  
ATOM    326 1HB  ARG A  20      36.582  17.486 -13.264  1.00  0.71           H  
ATOM    327 2HB  ARG A  20      37.901  18.525 -12.766  1.00  0.71           H  
ATOM    328 1HG  ARG A  20      39.538  16.778 -13.218  1.00  0.71           H  
ATOM    329 2HG  ARG A  20      38.238  15.638 -13.635  1.00  0.71           H  
ATOM    330 1HD  ARG A  20      37.614  16.973 -15.520  1.00  0.71           H  
ATOM    331 2HD  ARG A  20      38.773  18.239 -15.052  1.00  0.71           H  
ATOM    332  HE  ARG A  20      40.326  15.973 -15.276  1.00  0.71           H  
ATOM    333 1HH1 ARG A  20      38.123  17.730 -17.427  1.00  0.71           H  
ATOM    334 2HH1 ARG A  20      38.992  17.283 -18.877  1.00  0.71           H  
ATOM    335 1HH2 ARG A  20      41.410  15.392 -17.169  1.00  0.71           H  
ATOM    336 2HH2 ARG A  20      40.853  15.962 -18.731  1.00  0.71           H  
ATOM    337  N   ALA A  21      39.400  18.046 -10.432  1.00  0.70           N  
ATOM    338  CA  ALA A  21      40.753  18.007  -9.902  1.00  0.70           C  
ATOM    339  C   ALA A  21      40.815  17.224  -8.605  1.00  0.70           C  
ATOM    340  O   ALA A  21      41.753  16.452  -8.379  1.00  0.70           O  
ATOM    341  CB  ALA A  21      41.257  19.410  -9.661  1.00  0.70           C  
ATOM    342  H   ALA A  21      38.927  18.926 -10.574  1.00  0.70           H  
ATOM    343  HA  ALA A  21      41.392  17.509 -10.634  1.00  0.70           H  
ATOM    344 1HB  ALA A  21      42.278  19.367  -9.285  1.00  0.70           H  
ATOM    345 2HB  ALA A  21      41.236  19.967 -10.596  1.00  0.70           H  
ATOM    346 3HB  ALA A  21      40.619  19.902  -8.928  1.00  0.70           H  
ATOM    347  N   ALA A  22      39.817  17.404  -7.737  1.00  0.69           N  
ATOM    348  CA  ALA A  22      39.839  16.660  -6.495  1.00  0.69           C  
ATOM    349  C   ALA A  22      39.738  15.166  -6.777  1.00  0.69           C  
ATOM    350  O   ALA A  22      40.422  14.360  -6.147  1.00  0.69           O  
ATOM    351  CB  ALA A  22      38.725  17.128  -5.601  1.00  0.69           C  
ATOM    352  H   ALA A  22      39.040  18.047  -7.922  1.00  0.69           H  
ATOM    353  HA  ALA A  22      40.793  16.842  -6.001  1.00  0.69           H  
ATOM    354 1HB  ALA A  22      38.756  16.585  -4.662  1.00  0.69           H  
ATOM    355 2HB  ALA A  22      38.839  18.193  -5.409  1.00  0.69           H  
ATOM    356 3HB  ALA A  22      37.784  16.955  -6.111  1.00  0.69           H  
ATOM    357  N   ALA A  23      38.902  14.795  -7.749  1.00  0.70           N  
ATOM    358  CA  ALA A  23      38.738  13.398  -8.110  1.00  0.70           C  
ATOM    359  C   ALA A  23      40.029  12.809  -8.627  1.00  0.70           C  
ATOM    360  O   ALA A  23      40.393  11.680  -8.278  1.00  0.70           O  
ATOM    361  CB  ALA A  23      37.661  13.260  -9.165  1.00  0.70           C  
ATOM    362  H   ALA A  23      38.352  15.503  -8.237  1.00  0.70           H  
ATOM    363  HA  ALA A  23      38.467  12.848  -7.217  1.00  0.70           H  
ATOM    364 1HB  ALA A  23      37.533  12.214  -9.417  1.00  0.70           H  
ATOM    365 2HB  ALA A  23      36.738  13.666  -8.783  1.00  0.70           H  
ATOM    366 3HB  ALA A  23      37.949  13.806 -10.053  1.00  0.70           H  
ATOM    367  N   GLU A  24      40.760  13.597  -9.420  1.00  0.70           N  
ATOM    368  CA  GLU A  24      42.012  13.120  -9.973  1.00  0.70           C  
ATOM    369  C   GLU A  24      43.000  12.828  -8.858  1.00  0.70           C  
ATOM    370  O   GLU A  24      43.682  11.796  -8.886  1.00  0.70           O  
ATOM    371  CB  GLU A  24      42.605  14.148 -10.949  1.00  0.70           C  
ATOM    372  CG  GLU A  24      41.833  14.301 -12.277  1.00  0.70           C  
ATOM    373  CD  GLU A  24      42.394  15.374 -13.182  1.00  0.70           C  
ATOM    374  OE1 GLU A  24      43.299  16.062 -12.775  1.00  0.70           O  
ATOM    375  OE2 GLU A  24      41.913  15.506 -14.291  1.00  0.70           O  
ATOM    376  H   GLU A  24      40.408  14.521  -9.670  1.00  0.70           H  
ATOM    377  HA  GLU A  24      41.814  12.205 -10.513  1.00  0.70           H  
ATOM    378 1HB  GLU A  24      42.632  15.124 -10.470  1.00  0.70           H  
ATOM    379 2HB  GLU A  24      43.631  13.872 -11.186  1.00  0.70           H  
ATOM    380 1HG  GLU A  24      41.860  13.364 -12.801  1.00  0.70           H  
ATOM    381 2HG  GLU A  24      40.796  14.521 -12.060  1.00  0.70           H  
ATOM    382  N   GLU A  25      43.024  13.699  -7.842  1.00  0.72           N  
ATOM    383  CA  GLU A  25      43.923  13.525  -6.713  1.00  0.72           C  
ATOM    384  C   GLU A  25      43.516  12.336  -5.849  1.00  0.72           C  
ATOM    385  O   GLU A  25      44.358  11.527  -5.454  1.00  0.72           O  
ATOM    386  CB  GLU A  25      43.963  14.805  -5.862  1.00  0.72           C  
ATOM    387  CG  GLU A  25      44.875  14.736  -4.633  1.00  0.72           C  
ATOM    388  CD  GLU A  25      46.354  14.559  -4.931  1.00  0.72           C  
ATOM    389  OE1 GLU A  25      46.771  14.815  -6.036  1.00  0.72           O  
ATOM    390  OE2 GLU A  25      47.067  14.173  -4.020  1.00  0.72           O  
ATOM    391  H   GLU A  25      42.430  14.532  -7.893  1.00  0.72           H  
ATOM    392  HA  GLU A  25      44.923  13.337  -7.100  1.00  0.72           H  
ATOM    393 1HB  GLU A  25      44.285  15.642  -6.482  1.00  0.72           H  
ATOM    394 2HB  GLU A  25      42.953  15.033  -5.514  1.00  0.72           H  
ATOM    395 1HG  GLU A  25      44.741  15.644  -4.047  1.00  0.72           H  
ATOM    396 2HG  GLU A  25      44.533  13.901  -4.030  1.00  0.72           H  
ATOM    397  N   LEU A  26      42.223  12.172  -5.586  1.00  0.73           N  
ATOM    398  CA  LEU A  26      41.838  11.061  -4.730  1.00  0.73           C  
ATOM    399  C   LEU A  26      42.188   9.728  -5.375  1.00  0.73           C  
ATOM    400  O   LEU A  26      42.714   8.817  -4.717  1.00  0.73           O  
ATOM    401  CB  LEU A  26      40.337  11.105  -4.453  1.00  0.73           C  
ATOM    402  CG  LEU A  26      39.855  12.251  -3.578  1.00  0.73           C  
ATOM    403  CD1 LEU A  26      38.339  12.227  -3.554  1.00  0.73           C  
ATOM    404  CD2 LEU A  26      40.456  12.118  -2.188  1.00  0.73           C  
ATOM    405  H   LEU A  26      41.533  12.840  -5.931  1.00  0.73           H  
ATOM    406  HA  LEU A  26      42.377  11.146  -3.790  1.00  0.73           H  
ATOM    407 1HB  LEU A  26      39.818  11.187  -5.413  1.00  0.73           H  
ATOM    408 2HB  LEU A  26      40.039  10.167  -3.985  1.00  0.73           H  
ATOM    409  HG  LEU A  26      40.168  13.196  -4.006  1.00  0.73           H  
ATOM    410 1HD1 LEU A  26      37.966  13.049  -2.947  1.00  0.73           H  
ATOM    411 2HD1 LEU A  26      37.974  12.328  -4.564  1.00  0.73           H  
ATOM    412 3HD1 LEU A  26      37.996  11.283  -3.139  1.00  0.73           H  
ATOM    413 1HD2 LEU A  26      40.111  12.943  -1.565  1.00  0.73           H  
ATOM    414 2HD2 LEU A  26      40.147  11.172  -1.745  1.00  0.73           H  
ATOM    415 3HD2 LEU A  26      41.545  12.148  -2.263  1.00  0.73           H  
ATOM    416  N   LEU A  27      41.957   9.624  -6.677  1.00  0.75           N  
ATOM    417  CA  LEU A  27      42.261   8.382  -7.340  1.00  0.75           C  
ATOM    418  C   LEU A  27      43.762   8.170  -7.447  1.00  0.75           C  
ATOM    419  O   LEU A  27      44.248   7.064  -7.198  1.00  0.75           O  
ATOM    420  CB  LEU A  27      41.596   8.362  -8.700  1.00  0.75           C  
ATOM    421  CG  LEU A  27      40.048   8.280  -8.659  1.00  0.75           C  
ATOM    422  CD1 LEU A  27      39.487   8.386 -10.066  1.00  0.75           C  
ATOM    423  CD2 LEU A  27      39.629   6.979  -7.991  1.00  0.75           C  
ATOM    424  H   LEU A  27      41.534  10.396  -7.198  1.00  0.75           H  
ATOM    425  HA  LEU A  27      41.844   7.568  -6.747  1.00  0.75           H  
ATOM    426 1HB  LEU A  27      41.865   9.281  -9.220  1.00  0.75           H  
ATOM    427 2HB  LEU A  27      41.967   7.534  -9.252  1.00  0.75           H  
ATOM    428  HG  LEU A  27      39.661   9.119  -8.081  1.00  0.75           H  
ATOM    429 1HD1 LEU A  27      38.406   8.339 -10.032  1.00  0.75           H  
ATOM    430 2HD1 LEU A  27      39.796   9.332 -10.494  1.00  0.75           H  
ATOM    431 3HD1 LEU A  27      39.862   7.564 -10.676  1.00  0.75           H  
ATOM    432 1HD2 LEU A  27      38.544   6.928  -7.941  1.00  0.75           H  
ATOM    433 2HD2 LEU A  27      40.007   6.141  -8.564  1.00  0.75           H  
ATOM    434 3HD2 LEU A  27      40.034   6.946  -6.982  1.00  0.75           H  
ATOM    435  N   ALA A  28      44.516   9.238  -7.727  1.00  0.77           N  
ATOM    436  CA  ALA A  28      45.957   9.104  -7.840  1.00  0.77           C  
ATOM    437  C   ALA A  28      46.543   8.581  -6.538  1.00  0.77           C  
ATOM    438  O   ALA A  28      47.459   7.755  -6.558  1.00  0.77           O  
ATOM    439  CB  ALA A  28      46.581  10.445  -8.180  1.00  0.77           C  
ATOM    440  H   ALA A  28      44.094  10.146  -7.918  1.00  0.77           H  
ATOM    441  HA  ALA A  28      46.175   8.389  -8.630  1.00  0.77           H  
ATOM    442 1HB  ALA A  28      47.658  10.332  -8.276  1.00  0.77           H  
ATOM    443 2HB  ALA A  28      46.165  10.809  -9.120  1.00  0.77           H  
ATOM    444 3HB  ALA A  28      46.356  11.159  -7.384  1.00  0.77           H  
ATOM    445  N   ARG A  29      45.989   9.032  -5.404  1.00  0.77           N  
ATOM    446  CA  ARG A  29      46.445   8.584  -4.097  1.00  0.77           C  
ATOM    447  C   ARG A  29      46.177   7.096  -3.904  1.00  0.77           C  
ATOM    448  O   ARG A  29      46.995   6.393  -3.310  1.00  0.77           O  
ATOM    449  CB  ARG A  29      45.754   9.354  -2.984  1.00  0.77           C  
ATOM    450  CG  ARG A  29      46.158  10.821  -2.832  1.00  0.77           C  
ATOM    451  CD  ARG A  29      45.317  11.489  -1.798  1.00  0.77           C  
ATOM    452  NE  ARG A  29      45.592  12.913  -1.670  1.00  0.77           N  
ATOM    453  CZ  ARG A  29      44.973  13.725  -0.787  1.00  0.77           C  
ATOM    454  NH1 ARG A  29      44.075  13.230   0.046  1.00  0.77           N  
ATOM    455  NH2 ARG A  29      45.259  15.016  -0.749  1.00  0.77           N  
ATOM    456  H   ARG A  29      45.250   9.736  -5.453  1.00  0.77           H  
ATOM    457  HA  ARG A  29      47.518   8.758  -4.028  1.00  0.77           H  
ATOM    458 1HB  ARG A  29      44.680   9.339  -3.157  1.00  0.77           H  
ATOM    459 2HB  ARG A  29      45.936   8.858  -2.033  1.00  0.77           H  
ATOM    460 1HG  ARG A  29      47.195  10.879  -2.509  1.00  0.77           H  
ATOM    461 2HG  ARG A  29      46.053  11.352  -3.770  1.00  0.77           H  
ATOM    462 1HD  ARG A  29      44.269  11.374  -2.075  1.00  0.77           H  
ATOM    463 2HD  ARG A  29      45.489  11.021  -0.833  1.00  0.77           H  
ATOM    464  HE  ARG A  29      46.260  13.340  -2.335  1.00  0.77           H  
ATOM    465 1HH1 ARG A  29      43.853  12.245   0.024  1.00  0.77           H  
ATOM    466 2HH1 ARG A  29      43.611  13.836   0.707  1.00  0.77           H  
ATOM    467 1HH2 ARG A  29      45.954  15.409  -1.377  1.00  0.77           H  
ATOM    468 2HH2 ARG A  29      44.790  15.614  -0.088  1.00  0.77           H  
ATOM    469  N   ALA A  30      45.034   6.598  -4.412  1.00  0.76           N  
ATOM    470  CA  ALA A  30      44.752   5.167  -4.285  1.00  0.76           C  
ATOM    471  C   ALA A  30      45.856   4.380  -4.997  1.00  0.76           C  
ATOM    472  O   ALA A  30      46.345   3.366  -4.492  1.00  0.76           O  
ATOM    473  CB  ALA A  30      43.387   4.831  -4.874  1.00  0.76           C  
ATOM    474  H   ALA A  30      44.363   7.225  -4.861  1.00  0.76           H  
ATOM    475  HA  ALA A  30      44.766   4.905  -3.229  1.00  0.76           H  
ATOM    476 1HB  ALA A  30      43.190   3.765  -4.762  1.00  0.76           H  
ATOM    477 2HB  ALA A  30      42.619   5.403  -4.351  1.00  0.76           H  
ATOM    478 3HB  ALA A  30      43.366   5.088  -5.930  1.00  0.76           H  
ATOM    479  N   GLY A  31      46.224   4.858  -6.189  1.00  0.73           N  
ATOM    480  CA  GLY A  31      47.349   4.340  -6.971  1.00  0.73           C  
ATOM    481  C   GLY A  31      47.117   3.046  -7.765  1.00  0.73           C  
ATOM    482  O   GLY A  31      48.016   2.590  -8.471  1.00  0.73           O  
ATOM    483  H   GLY A  31      45.721   5.677  -6.543  1.00  0.73           H  
ATOM    484 1HA  GLY A  31      47.665   5.124  -7.659  1.00  0.73           H  
ATOM    485 2HA  GLY A  31      48.188   4.189  -6.294  1.00  0.73           H  
ATOM    486  N   ARG A  32      45.937   2.452  -7.660  1.00  0.70           N  
ATOM    487  CA  ARG A  32      45.633   1.179  -8.325  1.00  0.70           C  
ATOM    488  C   ARG A  32      44.794   1.286  -9.600  1.00  0.70           C  
ATOM    489  O   ARG A  32      43.725   1.911  -9.585  1.00  0.70           O  
ATOM    490  CB  ARG A  32      44.911   0.256  -7.344  1.00  0.70           C  
ATOM    491  CG  ARG A  32      44.455  -1.055  -7.935  1.00  0.70           C  
ATOM    492  CD  ARG A  32      43.775  -1.934  -6.966  1.00  0.70           C  
ATOM    493  NE  ARG A  32      43.168  -3.071  -7.644  1.00  0.70           N  
ATOM    494  CZ  ARG A  32      42.403  -4.009  -7.054  1.00  0.70           C  
ATOM    495  NH1 ARG A  32      42.177  -3.963  -5.759  1.00  0.70           N  
ATOM    496  NH2 ARG A  32      41.880  -4.981  -7.782  1.00  0.70           N  
ATOM    497  H   ARG A  32      45.241   2.887  -7.070  1.00  0.70           H  
ATOM    498  HA  ARG A  32      46.580   0.711  -8.590  1.00  0.70           H  
ATOM    499 1HB  ARG A  32      45.570   0.031  -6.508  1.00  0.70           H  
ATOM    500 2HB  ARG A  32      44.036   0.761  -6.939  1.00  0.70           H  
ATOM    501 1HG  ARG A  32      43.736  -0.839  -8.700  1.00  0.70           H  
ATOM    502 2HG  ARG A  32      45.300  -1.588  -8.370  1.00  0.70           H  
ATOM    503 1HD  ARG A  32      44.486  -2.307  -6.231  1.00  0.70           H  
ATOM    504 2HD  ARG A  32      42.988  -1.378  -6.471  1.00  0.70           H  
ATOM    505  HE  ARG A  32      43.311  -3.142  -8.647  1.00  0.70           H  
ATOM    506 1HH1 ARG A  32      42.592  -3.233  -5.199  1.00  0.70           H  
ATOM    507 2HH1 ARG A  32      41.600  -4.667  -5.322  1.00  0.70           H  
ATOM    508 1HH2 ARG A  32      42.057  -5.014  -8.779  1.00  0.70           H  
ATOM    509 2HH2 ARG A  32      41.307  -5.688  -7.345  1.00  0.70           H  
ATOM    510  N   ASP A  33      45.250   0.651 -10.694  1.00  0.67           N  
ATOM    511  CA  ASP A  33      44.444   0.682 -11.913  1.00  0.67           C  
ATOM    512  C   ASP A  33      43.082   0.084 -11.613  1.00  0.67           C  
ATOM    513  O   ASP A  33      42.975  -0.949 -10.949  1.00  0.67           O  
ATOM    514  CB  ASP A  33      45.061  -0.111 -13.083  1.00  0.67           C  
ATOM    515  CG  ASP A  33      46.278   0.535 -13.774  1.00  0.67           C  
ATOM    516  OD1 ASP A  33      46.578   1.669 -13.497  1.00  0.67           O  
ATOM    517  OD2 ASP A  33      46.869  -0.102 -14.620  1.00  0.67           O  
ATOM    518  H   ASP A  33      46.135   0.163 -10.673  1.00  0.67           H  
ATOM    519  HA  ASP A  33      44.312   1.717 -12.220  1.00  0.67           H  
ATOM    520 1HB  ASP A  33      45.351  -1.099 -12.730  1.00  0.67           H  
ATOM    521 2HB  ASP A  33      44.287  -0.261 -13.842  1.00  0.67           H  
ATOM    522  N   GLY A  34      42.050   0.714 -12.133  1.00  0.65           N  
ATOM    523  CA  GLY A  34      40.694   0.260 -11.913  1.00  0.65           C  
ATOM    524  C   GLY A  34      40.043   0.975 -10.733  1.00  0.65           C  
ATOM    525  O   GLY A  34      38.863   0.747 -10.448  1.00  0.65           O  
ATOM    526  H   GLY A  34      42.212   1.562 -12.672  1.00  0.65           H  
ATOM    527 1HA  GLY A  34      40.110   0.454 -12.809  1.00  0.65           H  
ATOM    528 2HA  GLY A  34      40.684  -0.816 -11.757  1.00  0.65           H  
ATOM    529  N   SER A  35      40.801   1.791  -9.991  1.00  0.64           N  
ATOM    530  CA  SER A  35      40.188   2.526  -8.891  1.00  0.64           C  
ATOM    531  C   SER A  35      39.161   3.462  -9.466  1.00  0.64           C  
ATOM    532  O   SER A  35      39.384   4.032 -10.538  1.00  0.64           O  
ATOM    533  CB  SER A  35      41.202   3.329  -8.124  1.00  0.64           C  
ATOM    534  OG  SER A  35      42.145   2.509  -7.530  1.00  0.64           O  
ATOM    535  H   SER A  35      41.798   1.905 -10.179  1.00  0.64           H  
ATOM    536  HA  SER A  35      39.691   1.835  -8.236  1.00  0.64           H  
ATOM    537 1HB  SER A  35      41.700   4.017  -8.798  1.00  0.64           H  
ATOM    538 2HB  SER A  35      40.711   3.917  -7.392  1.00  0.64           H  
ATOM    539  HG  SER A  35      42.675   2.176  -8.279  1.00  0.64           H  
ATOM    540  N   PHE A  36      38.045   3.672  -8.778  1.00  0.65           N  
ATOM    541  CA  PHE A  36      37.098   4.601  -9.375  1.00  0.65           C  
ATOM    542  C   PHE A  36      36.164   5.315  -8.428  1.00  0.65           C  
ATOM    543  O   PHE A  36      35.947   4.921  -7.272  1.00  0.65           O  
ATOM    544  CB  PHE A  36      36.227   3.876 -10.383  1.00  0.65           C  
ATOM    545  CG  PHE A  36      35.245   2.935  -9.772  1.00  0.65           C  
ATOM    546  CD1 PHE A  36      33.929   3.354  -9.581  1.00  0.65           C  
ATOM    547  CD2 PHE A  36      35.605   1.670  -9.360  1.00  0.65           C  
ATOM    548  CE1 PHE A  36      33.002   2.527  -9.027  1.00  0.65           C  
ATOM    549  CE2 PHE A  36      34.666   0.831  -8.799  1.00  0.65           C  
ATOM    550  CZ  PHE A  36      33.360   1.264  -8.638  1.00  0.65           C  
ATOM    551  H   PHE A  36      37.877   3.176  -7.902  1.00  0.65           H  
ATOM    552  HA  PHE A  36      37.671   5.366  -9.894  1.00  0.65           H  
ATOM    553 1HB  PHE A  36      35.674   4.596 -10.980  1.00  0.65           H  
ATOM    554 2HB  PHE A  36      36.862   3.312 -11.063  1.00  0.65           H  
ATOM    555  HD1 PHE A  36      33.642   4.360  -9.896  1.00  0.65           H  
ATOM    556  HD2 PHE A  36      36.632   1.331  -9.492  1.00  0.65           H  
ATOM    557  HE1 PHE A  36      31.978   2.869  -8.900  1.00  0.65           H  
ATOM    558  HE2 PHE A  36      34.954  -0.173  -8.489  1.00  0.65           H  
ATOM    559  HZ  PHE A  36      32.615   0.603  -8.202  1.00  0.65           H  
ATOM    560  N   LEU A  37      35.540   6.337  -8.987  1.00  0.67           N  
ATOM    561  CA  LEU A  37      34.472   7.041  -8.312  1.00  0.67           C  
ATOM    562  C   LEU A  37      33.465   7.625  -9.284  1.00  0.67           C  
ATOM    563  O   LEU A  37      33.747   7.805 -10.474  1.00  0.67           O  
ATOM    564  CB  LEU A  37      35.029   8.143  -7.420  1.00  0.67           C  
ATOM    565  CG  LEU A  37      35.876   9.238  -8.084  1.00  0.67           C  
ATOM    566  CD1 LEU A  37      34.948  10.322  -8.641  1.00  0.67           C  
ATOM    567  CD2 LEU A  37      36.853   9.814  -7.045  1.00  0.67           C  
ATOM    568  H   LEU A  37      35.823   6.606  -9.931  1.00  0.67           H  
ATOM    569  HA  LEU A  37      33.950   6.335  -7.673  1.00  0.67           H  
ATOM    570 1HB  LEU A  37      34.181   8.649  -7.001  1.00  0.67           H  
ATOM    571 2HB  LEU A  37      35.609   7.694  -6.605  1.00  0.67           H  
ATOM    572  HG  LEU A  37      36.437   8.815  -8.905  1.00  0.67           H  
ATOM    573 1HD1 LEU A  37      35.526  11.098  -9.117  1.00  0.67           H  
ATOM    574 2HD1 LEU A  37      34.273   9.886  -9.374  1.00  0.67           H  
ATOM    575 3HD1 LEU A  37      34.363  10.748  -7.824  1.00  0.67           H  
ATOM    576 1HD2 LEU A  37      37.467  10.583  -7.503  1.00  0.67           H  
ATOM    577 2HD2 LEU A  37      36.293  10.241  -6.213  1.00  0.67           H  
ATOM    578 3HD2 LEU A  37      37.498   9.017  -6.668  1.00  0.67           H  
ATOM    579  N   VAL A  38      32.289   7.939  -8.762  1.00  0.71           N  
ATOM    580  CA  VAL A  38      31.283   8.633  -9.548  1.00  0.71           C  
ATOM    581  C   VAL A  38      31.008   9.975  -8.899  1.00  0.71           C  
ATOM    582  O   VAL A  38      30.866  10.077  -7.680  1.00  0.71           O  
ATOM    583  CB  VAL A  38      29.968   7.838  -9.706  1.00  0.71           C  
ATOM    584  CG1 VAL A  38      28.965   8.666 -10.500  1.00  0.71           C  
ATOM    585  CG2 VAL A  38      30.245   6.538 -10.429  1.00  0.71           C  
ATOM    586  H   VAL A  38      32.116   7.722  -7.781  1.00  0.71           H  
ATOM    587  HA  VAL A  38      31.681   8.804 -10.540  1.00  0.71           H  
ATOM    588  HB  VAL A  38      29.537   7.658  -8.736  1.00  0.71           H  
ATOM    589 1HG1 VAL A  38      28.045   8.131 -10.628  1.00  0.71           H  
ATOM    590 2HG1 VAL A  38      28.759   9.595  -9.983  1.00  0.71           H  
ATOM    591 3HG1 VAL A  38      29.390   8.879 -11.482  1.00  0.71           H  
ATOM    592 1HG2 VAL A  38      29.317   5.990 -10.536  1.00  0.71           H  
ATOM    593 2HG2 VAL A  38      30.657   6.761 -11.411  1.00  0.71           H  
ATOM    594 3HG2 VAL A  38      30.957   5.937  -9.870  1.00  0.71           H  
ATOM    595  N   ARG A  39      30.972  11.011  -9.709  1.00  0.76           N  
ATOM    596  CA  ARG A  39      30.741  12.348  -9.195  1.00  0.76           C  
ATOM    597  C   ARG A  39      29.738  13.115 -10.019  1.00  0.76           C  
ATOM    598  O   ARG A  39      29.408  12.740 -11.137  1.00  0.76           O  
ATOM    599  CB  ARG A  39      32.048  13.111  -9.146  1.00  0.76           C  
ATOM    600  CG  ARG A  39      32.729  13.294 -10.473  1.00  0.76           C  
ATOM    601  CD  ARG A  39      33.933  14.132 -10.346  1.00  0.76           C  
ATOM    602  NE  ARG A  39      34.683  14.161 -11.566  1.00  0.76           N  
ATOM    603  CZ  ARG A  39      34.458  14.983 -12.597  1.00  0.76           C  
ATOM    604  NH1 ARG A  39      33.492  15.867 -12.555  1.00  0.76           N  
ATOM    605  NH2 ARG A  39      35.220  14.894 -13.665  1.00  0.76           N  
ATOM    606  H   ARG A  39      31.126  10.854 -10.707  1.00  0.76           H  
ATOM    607  HA  ARG A  39      30.353  12.268  -8.178  1.00  0.76           H  
ATOM    608 1HB  ARG A  39      31.875  14.107  -8.729  1.00  0.76           H  
ATOM    609 2HB  ARG A  39      32.741  12.601  -8.480  1.00  0.76           H  
ATOM    610 1HG  ARG A  39      33.011  12.321 -10.887  1.00  0.76           H  
ATOM    611 2HG  ARG A  39      32.039  13.798 -11.151  1.00  0.76           H  
ATOM    612 1HD  ARG A  39      33.637  15.151 -10.111  1.00  0.76           H  
ATOM    613 2HD  ARG A  39      34.566  13.751  -9.555  1.00  0.76           H  
ATOM    614  HE  ARG A  39      35.437  13.493 -11.660  1.00  0.76           H  
ATOM    615 1HH1 ARG A  39      32.896  15.939 -11.729  1.00  0.76           H  
ATOM    616 2HH1 ARG A  39      33.344  16.481 -13.337  1.00  0.76           H  
ATOM    617 1HH2 ARG A  39      35.965  14.205 -13.692  1.00  0.76           H  
ATOM    618 2HH2 ARG A  39      35.062  15.503 -14.451  1.00  0.76           H  
ATOM    619  N   ASP A  40      29.202  14.175  -9.452  1.00  0.83           N  
ATOM    620  CA  ASP A  40      28.291  15.022 -10.208  1.00  0.83           C  
ATOM    621  C   ASP A  40      29.043  15.634 -11.382  1.00  0.83           C  
ATOM    622  O   ASP A  40      30.199  16.034 -11.224  1.00  0.83           O  
ATOM    623  CB  ASP A  40      27.785  16.151  -9.323  1.00  0.83           C  
ATOM    624  CG  ASP A  40      26.878  15.693  -8.206  1.00  0.83           C  
ATOM    625  OD1 ASP A  40      26.423  14.568  -8.212  1.00  0.83           O  
ATOM    626  OD2 ASP A  40      26.706  16.463  -7.295  1.00  0.83           O  
ATOM    627  H   ASP A  40      29.467  14.429  -8.511  1.00  0.83           H  
ATOM    628  HA  ASP A  40      27.458  14.426 -10.584  1.00  0.83           H  
ATOM    629 1HB  ASP A  40      28.636  16.680  -8.892  1.00  0.83           H  
ATOM    630 2HB  ASP A  40      27.242  16.869  -9.947  1.00  0.83           H  
ATOM    631  N   SER A  41      28.409  15.750 -12.538  1.00  0.91           N  
ATOM    632  CA  SER A  41      29.061  16.458 -13.633  1.00  0.91           C  
ATOM    633  C   SER A  41      29.168  17.940 -13.321  1.00  0.91           C  
ATOM    634  O   SER A  41      28.244  18.533 -12.768  1.00  0.91           O  
ATOM    635  CB  SER A  41      28.320  16.273 -14.927  1.00  0.91           C  
ATOM    636  OG  SER A  41      28.868  17.074 -15.969  1.00  0.91           O  
ATOM    637  H   SER A  41      27.470  15.363 -12.659  1.00  0.91           H  
ATOM    638  HA  SER A  41      30.068  16.054 -13.750  1.00  0.91           H  
ATOM    639 1HB  SER A  41      28.366  15.219 -15.211  1.00  0.91           H  
ATOM    640 2HB  SER A  41      27.268  16.521 -14.784  1.00  0.91           H  
ATOM    641  HG  SER A  41      28.615  16.626 -16.789  1.00  0.91           H  
ATOM    642  N   GLU A  42      30.275  18.556 -13.724  1.00  1.01           N  
ATOM    643  CA  GLU A  42      30.437  19.995 -13.553  1.00  1.01           C  
ATOM    644  C   GLU A  42      29.928  20.751 -14.784  1.00  1.01           C  
ATOM    645  O   GLU A  42      29.961  21.982 -14.817  1.00  1.01           O  
ATOM    646  CB  GLU A  42      31.907  20.379 -13.310  1.00  1.01           C  
ATOM    647  CG  GLU A  42      32.543  19.815 -12.029  1.00  1.01           C  
ATOM    648  CD  GLU A  42      33.969  20.312 -11.811  1.00  1.01           C  
ATOM    649  OE1 GLU A  42      34.126  21.437 -11.417  1.00  1.01           O  
ATOM    650  OE2 GLU A  42      34.896  19.574 -12.060  1.00  1.01           O  
ATOM    651  H   GLU A  42      31.005  18.020 -14.165  1.00  1.01           H  
ATOM    652  HA  GLU A  42      29.848  20.312 -12.692  1.00  1.01           H  
ATOM    653 1HB  GLU A  42      32.508  20.043 -14.154  1.00  1.01           H  
ATOM    654 2HB  GLU A  42      31.990  21.465 -13.266  1.00  1.01           H  
ATOM    655 1HG  GLU A  42      31.934  20.103 -11.173  1.00  1.01           H  
ATOM    656 2HG  GLU A  42      32.545  18.726 -12.085  1.00  1.01           H  
ATOM    657  N   SER A  43      29.512  20.011 -15.822  1.00  1.10           N  
ATOM    658  CA  SER A  43      29.069  20.640 -17.063  1.00  1.10           C  
ATOM    659  C   SER A  43      27.581  20.454 -17.350  1.00  1.10           C  
ATOM    660  O   SER A  43      26.939  21.362 -17.882  1.00  1.10           O  
ATOM    661  CB  SER A  43      29.872  20.104 -18.234  1.00  1.10           C  
ATOM    662  OG  SER A  43      31.226  20.447 -18.117  1.00  1.10           O  
ATOM    663  H   SER A  43      29.472  19.000 -15.739  1.00  1.10           H  
ATOM    664  HA  SER A  43      29.258  21.710 -16.987  1.00  1.10           H  
ATOM    665 1HB  SER A  43      29.769  19.020 -18.282  1.00  1.10           H  
ATOM    666 2HB  SER A  43      29.468  20.512 -19.159  1.00  1.10           H  
ATOM    667  HG  SER A  43      31.241  21.386 -17.907  1.00  1.10           H  
ATOM    668  N   VAL A  44      27.031  19.281 -17.025  1.00  1.16           N  
ATOM    669  CA  VAL A  44      25.625  19.022 -17.343  1.00  1.16           C  
ATOM    670  C   VAL A  44      24.782  18.670 -16.118  1.00  1.16           C  
ATOM    671  O   VAL A  44      25.003  17.656 -15.453  1.00  1.16           O  
ATOM    672  CB  VAL A  44      25.518  17.885 -18.380  1.00  1.16           C  
ATOM    673  CG1 VAL A  44      24.064  17.595 -18.686  1.00  1.16           C  
ATOM    674  CG2 VAL A  44      26.266  18.266 -19.642  1.00  1.16           C  
ATOM    675  H   VAL A  44      27.601  18.567 -16.582  1.00  1.16           H  
ATOM    676  HA  VAL A  44      25.203  19.921 -17.790  1.00  1.16           H  
ATOM    677  HB  VAL A  44      25.951  16.981 -17.963  1.00  1.16           H  
ATOM    678 1HG1 VAL A  44      23.998  16.779 -19.405  1.00  1.16           H  
ATOM    679 2HG1 VAL A  44      23.547  17.309 -17.768  1.00  1.16           H  
ATOM    680 3HG1 VAL A  44      23.594  18.485 -19.102  1.00  1.16           H  
ATOM    681 1HG2 VAL A  44      26.190  17.454 -20.363  1.00  1.16           H  
ATOM    682 2HG2 VAL A  44      25.824  19.172 -20.063  1.00  1.16           H  
ATOM    683 3HG2 VAL A  44      27.311  18.446 -19.414  1.00  1.16           H  
ATOM    684  N   ALA A  45      23.791  19.508 -15.836  1.00  1.17           N  
ATOM    685  CA  ALA A  45      22.950  19.285 -14.674  1.00  1.17           C  
ATOM    686  C   ALA A  45      22.219  17.963 -14.799  1.00  1.17           C  
ATOM    687  O   ALA A  45      21.744  17.606 -15.875  1.00  1.17           O  
ATOM    688  CB  ALA A  45      21.953  20.417 -14.515  1.00  1.17           C  
ATOM    689  H   ALA A  45      23.643  20.318 -16.422  1.00  1.17           H  
ATOM    690  HA  ALA A  45      23.590  19.240 -13.792  1.00  1.17           H  
ATOM    691 1HB  ALA A  45      21.342  20.240 -13.630  1.00  1.17           H  
ATOM    692 2HB  ALA A  45      22.486  21.361 -14.407  1.00  1.17           H  
ATOM    693 3HB  ALA A  45      21.311  20.460 -15.394  1.00  1.17           H  
ATOM    694  N   GLY A  46      22.120  17.242 -13.690  1.00  1.11           N  
ATOM    695  CA  GLY A  46      21.403  15.972 -13.642  1.00  1.11           C  
ATOM    696  C   GLY A  46      22.259  14.789 -14.100  1.00  1.11           C  
ATOM    697  O   GLY A  46      21.820  13.640 -14.029  1.00  1.11           O  
ATOM    698  H   GLY A  46      22.551  17.586 -12.844  1.00  1.11           H  
ATOM    699 1HA  GLY A  46      21.056  15.794 -12.625  1.00  1.11           H  
ATOM    700 2HA  GLY A  46      20.516  16.039 -14.271  1.00  1.11           H  
ATOM    701  N   ALA A  47      23.476  15.069 -14.565  1.00  1.01           N  
ATOM    702  CA  ALA A  47      24.378  14.036 -15.052  1.00  1.01           C  
ATOM    703  C   ALA A  47      25.472  13.732 -14.050  1.00  1.01           C  
ATOM    704  O   ALA A  47      25.761  14.536 -13.154  1.00  1.01           O  
ATOM    705  CB  ALA A  47      24.992  14.449 -16.364  1.00  1.01           C  
ATOM    706  H   ALA A  47      23.797  16.037 -14.624  1.00  1.01           H  
ATOM    707  HA  ALA A  47      23.808  13.122 -15.203  1.00  1.01           H  
ATOM    708 1HB  ALA A  47      25.645  13.657 -16.700  1.00  1.01           H  
ATOM    709 2HB  ALA A  47      24.210  14.630 -17.097  1.00  1.01           H  
ATOM    710 3HB  ALA A  47      25.568  15.349 -16.221  1.00  1.01           H  
ATOM    711  N   PHE A  48      26.084  12.565 -14.216  1.00  0.90           N  
ATOM    712  CA  PHE A  48      27.179  12.117 -13.372  1.00  0.90           C  
ATOM    713  C   PHE A  48      28.418  11.941 -14.242  1.00  0.90           C  
ATOM    714  O   PHE A  48      28.348  12.000 -15.475  1.00  0.90           O  
ATOM    715  CB  PHE A  48      26.928  10.753 -12.714  1.00  0.90           C  
ATOM    716  CG  PHE A  48      25.768  10.526 -11.849  1.00  0.90           C  
ATOM    717  CD1 PHE A  48      24.602  10.016 -12.399  1.00  0.90           C  
ATOM    718  CD2 PHE A  48      25.831  10.752 -10.489  1.00  0.90           C  
ATOM    719  CE1 PHE A  48      23.516   9.742 -11.606  1.00  0.90           C  
ATOM    720  CE2 PHE A  48      24.743  10.479  -9.685  1.00  0.90           C  
ATOM    721  CZ  PHE A  48      23.582   9.971 -10.246  1.00  0.90           C  
ATOM    722  H   PHE A  48      25.796  11.966 -14.992  1.00  0.90           H  
ATOM    723  HA  PHE A  48      27.383  12.866 -12.608  1.00  0.90           H  
ATOM    724 1HB  PHE A  48      26.886  10.019 -13.447  1.00  0.90           H  
ATOM    725 2HB  PHE A  48      27.796  10.535 -12.127  1.00  0.90           H  
ATOM    726  HD1 PHE A  48      24.557   9.826 -13.475  1.00  0.90           H  
ATOM    727  HD2 PHE A  48      26.754  11.144 -10.054  1.00  0.90           H  
ATOM    728  HE1 PHE A  48      22.606   9.341 -12.048  1.00  0.90           H  
ATOM    729  HE2 PHE A  48      24.796  10.659  -8.611  1.00  0.90           H  
ATOM    730  HZ  PHE A  48      22.721   9.752  -9.613  1.00  0.90           H  
ATOM    731  N   ALA A  49      29.553  11.718 -13.611  1.00  0.79           N  
ATOM    732  CA  ALA A  49      30.758  11.396 -14.347  1.00  0.79           C  
ATOM    733  C   ALA A  49      31.446  10.231 -13.683  1.00  0.79           C  
ATOM    734  O   ALA A  49      31.554  10.170 -12.456  1.00  0.79           O  
ATOM    735  CB  ALA A  49      31.697  12.588 -14.402  1.00  0.79           C  
ATOM    736  H   ALA A  49      29.572  11.770 -12.602  1.00  0.79           H  
ATOM    737  HA  ALA A  49      30.484  11.097 -15.359  1.00  0.79           H  
ATOM    738 1HB  ALA A  49      32.568  12.310 -14.953  1.00  0.79           H  
ATOM    739 2HB  ALA A  49      31.200  13.421 -14.897  1.00  0.79           H  
ATOM    740 3HB  ALA A  49      31.977  12.876 -13.397  1.00  0.79           H  
ATOM    741  N   LEU A  50      31.919   9.309 -14.503  1.00  0.71           N  
ATOM    742  CA  LEU A  50      32.643   8.143 -14.034  1.00  0.71           C  
ATOM    743  C   LEU A  50      34.114   8.343 -14.227  1.00  0.71           C  
ATOM    744  O   LEU A  50      34.571   8.565 -15.347  1.00  0.71           O  
ATOM    745  CB  LEU A  50      32.161   6.893 -14.773  1.00  0.71           C  
ATOM    746  CG  LEU A  50      32.913   5.612 -14.533  1.00  0.71           C  
ATOM    747  CD1 LEU A  50      32.788   5.215 -13.069  1.00  0.71           C  
ATOM    748  CD2 LEU A  50      32.319   4.544 -15.476  1.00  0.71           C  
ATOM    749  H   LEU A  50      31.792   9.438 -15.507  1.00  0.71           H  
ATOM    750  HA  LEU A  50      32.454   8.014 -12.968  1.00  0.71           H  
ATOM    751 1HB  LEU A  50      31.168   6.705 -14.473  1.00  0.71           H  
ATOM    752 2HB  LEU A  50      32.164   7.097 -15.842  1.00  0.71           H  
ATOM    753  HG  LEU A  50      33.974   5.751 -14.758  1.00  0.71           H  
ATOM    754 1HD1 LEU A  50      33.320   4.292 -12.885  1.00  0.71           H  
ATOM    755 2HD1 LEU A  50      33.209   6.000 -12.438  1.00  0.71           H  
ATOM    756 3HD1 LEU A  50      31.756   5.089 -12.834  1.00  0.71           H  
ATOM    757 1HD2 LEU A  50      32.842   3.620 -15.338  1.00  0.71           H  
ATOM    758 2HD2 LEU A  50      31.261   4.401 -15.252  1.00  0.71           H  
ATOM    759 3HD2 LEU A  50      32.432   4.868 -16.513  1.00  0.71           H  
ATOM    760  N   CYS A  51      34.849   8.302 -13.132  1.00  0.67           N  
ATOM    761  CA  CYS A  51      36.277   8.528 -13.173  1.00  0.67           C  
ATOM    762  C   CYS A  51      37.025   7.273 -12.793  1.00  0.67           C  
ATOM    763  O   CYS A  51      36.782   6.706 -11.724  1.00  0.67           O  
ATOM    764  CB  CYS A  51      36.630   9.651 -12.223  1.00  0.67           C  
ATOM    765  SG  CYS A  51      35.844  11.201 -12.637  1.00  0.67           S  
ATOM    766  H   CYS A  51      34.405   8.117 -12.233  1.00  0.67           H  
ATOM    767  HA  CYS A  51      36.562   8.816 -14.180  1.00  0.67           H  
ATOM    768 1HB  CYS A  51      36.324   9.379 -11.220  1.00  0.67           H  
ATOM    769 2HB  CYS A  51      37.701   9.800 -12.214  1.00  0.67           H  
ATOM    770  HG  CYS A  51      36.391  11.311 -13.869  1.00  0.67           H  
ATOM    771  N   VAL A  52      37.943   6.842 -13.656  1.00  0.65           N  
ATOM    772  CA  VAL A  52      38.696   5.629 -13.376  1.00  0.65           C  
ATOM    773  C   VAL A  52      40.194   5.867 -13.523  1.00  0.65           C  
ATOM    774  O   VAL A  52      40.649   6.565 -14.436  1.00  0.65           O  
ATOM    775  CB  VAL A  52      38.232   4.498 -14.327  1.00  0.65           C  
ATOM    776  CG1 VAL A  52      38.534   4.864 -15.744  1.00  0.65           C  
ATOM    777  CG2 VAL A  52      38.880   3.161 -13.944  1.00  0.65           C  
ATOM    778  H   VAL A  52      38.087   7.357 -14.527  1.00  0.65           H  
ATOM    779  HA  VAL A  52      38.491   5.324 -12.354  1.00  0.65           H  
ATOM    780  HB  VAL A  52      37.150   4.403 -14.243  1.00  0.65           H  
ATOM    781 1HG1 VAL A  52      38.170   4.079 -16.412  1.00  0.65           H  
ATOM    782 2HG1 VAL A  52      38.037   5.805 -15.971  1.00  0.65           H  
ATOM    783 3HG1 VAL A  52      39.614   4.975 -15.866  1.00  0.65           H  
ATOM    784 1HG2 VAL A  52      38.514   2.379 -14.609  1.00  0.65           H  
ATOM    785 2HG2 VAL A  52      39.960   3.230 -14.032  1.00  0.65           H  
ATOM    786 3HG2 VAL A  52      38.619   2.910 -12.914  1.00  0.65           H  
ATOM    787  N   LEU A  53      40.967   5.274 -12.622  1.00  0.66           N  
ATOM    788  CA  LEU A  53      42.417   5.413 -12.677  1.00  0.66           C  
ATOM    789  C   LEU A  53      43.033   4.340 -13.550  1.00  0.66           C  
ATOM    790  O   LEU A  53      42.732   3.149 -13.420  1.00  0.66           O  
ATOM    791  CB  LEU A  53      43.043   5.314 -11.291  1.00  0.66           C  
ATOM    792  CG  LEU A  53      44.573   5.532 -11.179  1.00  0.66           C  
ATOM    793  CD1 LEU A  53      44.913   6.982 -11.497  1.00  0.66           C  
ATOM    794  CD2 LEU A  53      45.014   5.179  -9.799  1.00  0.66           C  
ATOM    795  H   LEU A  53      40.526   4.725 -11.880  1.00  0.66           H  
ATOM    796  HA  LEU A  53      42.660   6.383 -13.106  1.00  0.66           H  
ATOM    797 1HB  LEU A  53      42.561   6.017 -10.656  1.00  0.66           H  
ATOM    798 2HB  LEU A  53      42.837   4.315 -10.904  1.00  0.66           H  
ATOM    799  HG  LEU A  53      45.089   4.894 -11.896  1.00  0.66           H  
ATOM    800 1HD1 LEU A  53      45.988   7.133 -11.425  1.00  0.66           H  
ATOM    801 2HD1 LEU A  53      44.588   7.210 -12.489  1.00  0.66           H  
ATOM    802 3HD1 LEU A  53      44.408   7.639 -10.788  1.00  0.66           H  
ATOM    803 1HD2 LEU A  53      46.088   5.325  -9.709  1.00  0.66           H  
ATOM    804 2HD2 LEU A  53      44.506   5.800  -9.109  1.00  0.66           H  
ATOM    805 3HD2 LEU A  53      44.770   4.155  -9.600  1.00  0.66           H  
ATOM    806  N   TYR A  54      43.915   4.757 -14.437  1.00  0.68           N  
ATOM    807  CA  TYR A  54      44.626   3.813 -15.263  1.00  0.68           C  
ATOM    808  C   TYR A  54      45.995   4.342 -15.668  1.00  0.68           C  
ATOM    809  O   TYR A  54      46.109   5.419 -16.255  1.00  0.68           O  
ATOM    810  CB  TYR A  54      43.785   3.508 -16.495  1.00  0.68           C  
ATOM    811  CG  TYR A  54      44.389   2.517 -17.426  1.00  0.68           C  
ATOM    812  CD1 TYR A  54      44.316   1.180 -17.140  1.00  0.68           C  
ATOM    813  CD2 TYR A  54      45.005   2.947 -18.581  1.00  0.68           C  
ATOM    814  CE1 TYR A  54      44.851   0.259 -18.007  1.00  0.68           C  
ATOM    815  CE2 TYR A  54      45.543   2.031 -19.457  1.00  0.68           C  
ATOM    816  CZ  TYR A  54      45.466   0.688 -19.172  1.00  0.68           C  
ATOM    817  OH  TYR A  54      45.998  -0.236 -20.042  1.00  0.68           O  
ATOM    818  H   TYR A  54      44.103   5.749 -14.531  1.00  0.68           H  
ATOM    819  HA  TYR A  54      44.779   2.898 -14.695  1.00  0.68           H  
ATOM    820 1HB  TYR A  54      42.811   3.137 -16.186  1.00  0.68           H  
ATOM    821 2HB  TYR A  54      43.622   4.413 -17.042  1.00  0.68           H  
ATOM    822  HD1 TYR A  54      43.833   0.848 -16.225  1.00  0.68           H  
ATOM    823  HD2 TYR A  54      45.059   4.011 -18.805  1.00  0.68           H  
ATOM    824  HE1 TYR A  54      44.789  -0.803 -17.775  1.00  0.68           H  
ATOM    825  HE2 TYR A  54      46.026   2.370 -20.373  1.00  0.68           H  
ATOM    826  HH  TYR A  54      45.804  -1.121 -19.722  1.00  0.68           H  
ATOM    827  N   GLN A  55      47.038   3.578 -15.368  1.00  0.71           N  
ATOM    828  CA  GLN A  55      48.406   3.910 -15.740  1.00  0.71           C  
ATOM    829  C   GLN A  55      48.786   5.336 -15.342  1.00  0.71           C  
ATOM    830  O   GLN A  55      49.284   6.111 -16.162  1.00  0.71           O  
ATOM    831  CB  GLN A  55      48.597   3.666 -17.234  1.00  0.71           C  
ATOM    832  CG  GLN A  55      48.441   2.187 -17.613  1.00  0.71           C  
ATOM    833  CD  GLN A  55      49.584   1.311 -17.142  1.00  0.71           C  
ATOM    834  OE1 GLN A  55      50.698   1.404 -17.677  1.00  0.71           O  
ATOM    835  NE2 GLN A  55      49.336   0.457 -16.144  1.00  0.71           N  
ATOM    836  H   GLN A  55      46.882   2.720 -14.834  1.00  0.71           H  
ATOM    837  HA  GLN A  55      49.068   3.230 -15.204  1.00  0.71           H  
ATOM    838 1HB  GLN A  55      47.871   4.247 -17.802  1.00  0.71           H  
ATOM    839 2HB  GLN A  55      49.590   3.995 -17.534  1.00  0.71           H  
ATOM    840 1HG  GLN A  55      47.533   1.807 -17.141  1.00  0.71           H  
ATOM    841 2HG  GLN A  55      48.369   2.101 -18.694  1.00  0.71           H  
ATOM    842 1HE2 GLN A  55      50.058  -0.136 -15.802  1.00  0.71           H  
ATOM    843 2HE2 GLN A  55      48.400   0.394 -15.700  1.00  0.71           H  
ATOM    844  N   LYS A  56      48.530   5.656 -14.067  1.00  0.73           N  
ATOM    845  CA  LYS A  56      48.795   6.941 -13.406  1.00  0.73           C  
ATOM    846  C   LYS A  56      47.992   8.137 -13.932  1.00  0.73           C  
ATOM    847  O   LYS A  56      48.254   9.273 -13.529  1.00  0.73           O  
ATOM    848  CB  LYS A  56      50.285   7.284 -13.492  1.00  0.73           C  
ATOM    849  CG  LYS A  56      51.218   6.235 -12.886  1.00  0.73           C  
ATOM    850  CD  LYS A  56      52.671   6.691 -12.940  1.00  0.73           C  
ATOM    851  CE  LYS A  56      53.612   5.634 -12.374  1.00  0.73           C  
ATOM    852  NZ  LYS A  56      55.038   6.057 -12.466  1.00  0.73           N  
ATOM    853  H   LYS A  56      48.112   4.929 -13.504  1.00  0.73           H  
ATOM    854  HA  LYS A  56      48.537   6.825 -12.354  1.00  0.73           H  
ATOM    855 1HB  LYS A  56      50.575   7.447 -14.529  1.00  0.73           H  
ATOM    856 2HB  LYS A  56      50.463   8.220 -12.964  1.00  0.73           H  
ATOM    857 1HG  LYS A  56      50.940   6.059 -11.847  1.00  0.73           H  
ATOM    858 2HG  LYS A  56      51.125   5.299 -13.433  1.00  0.73           H  
ATOM    859 1HD  LYS A  56      52.948   6.896 -13.976  1.00  0.73           H  
ATOM    860 2HD  LYS A  56      52.783   7.610 -12.365  1.00  0.73           H  
ATOM    861 1HE  LYS A  56      53.363   5.458 -11.329  1.00  0.73           H  
ATOM    862 2HE  LYS A  56      53.483   4.706 -12.931  1.00  0.73           H  
ATOM    863 1HZ  LYS A  56      55.630   5.334 -12.083  1.00  0.73           H  
ATOM    864 2HZ  LYS A  56      55.282   6.213 -13.434  1.00  0.73           H  
ATOM    865 3HZ  LYS A  56      55.171   6.911 -11.945  1.00  0.73           H  
ATOM    866  N   HIS A  57      46.968   7.889 -14.742  1.00  0.74           N  
ATOM    867  CA  HIS A  57      46.127   8.956 -15.258  1.00  0.74           C  
ATOM    868  C   HIS A  57      44.662   8.667 -14.991  1.00  0.74           C  
ATOM    869  O   HIS A  57      44.259   7.516 -14.855  1.00  0.74           O  
ATOM    870  CB  HIS A  57      46.366   9.122 -16.761  1.00  0.74           C  
ATOM    871  CG  HIS A  57      47.765   9.601 -17.112  1.00  0.74           C  
ATOM    872  ND1 HIS A  57      48.880   8.773 -17.088  1.00  0.74           N  
ATOM    873  CD2 HIS A  57      48.215  10.821 -17.489  1.00  0.74           C  
ATOM    874  CE1 HIS A  57      49.946   9.470 -17.433  1.00  0.74           C  
ATOM    875  NE2 HIS A  57      49.571  10.715 -17.685  1.00  0.74           N  
ATOM    876  H   HIS A  57      46.795   6.944 -15.079  1.00  0.74           H  
ATOM    877  HA  HIS A  57      46.375   9.895 -14.766  1.00  0.74           H  
ATOM    878 1HB  HIS A  57      46.205   8.158 -17.254  1.00  0.74           H  
ATOM    879 2HB  HIS A  57      45.642   9.825 -17.172  1.00  0.74           H  
ATOM    880  HD1 HIS A  57      48.922   7.784 -16.833  1.00  0.74           H  
ATOM    881  HD2 HIS A  57      47.714  11.776 -17.644  1.00  0.74           H  
ATOM    882  HE1 HIS A  57      50.924   8.992 -17.472  1.00  0.74           H  
ATOM    883  N   VAL A  58      43.849   9.705 -14.905  1.00  0.74           N  
ATOM    884  CA  VAL A  58      42.428   9.473 -14.692  1.00  0.74           C  
ATOM    885  C   VAL A  58      41.616   9.773 -15.931  1.00  0.74           C  
ATOM    886  O   VAL A  58      41.763  10.824 -16.558  1.00  0.74           O  
ATOM    887  CB  VAL A  58      41.925  10.261 -13.483  1.00  0.74           C  
ATOM    888  CG1 VAL A  58      40.411  10.085 -13.321  1.00  0.74           C  
ATOM    889  CG2 VAL A  58      42.638   9.728 -12.233  1.00  0.74           C  
ATOM    890  H   VAL A  58      44.202  10.647 -15.001  1.00  0.74           H  
ATOM    891  HA  VAL A  58      42.285   8.421 -14.457  1.00  0.74           H  
ATOM    892  HB  VAL A  58      42.134  11.309 -13.623  1.00  0.74           H  
ATOM    893 1HG1 VAL A  58      40.077  10.651 -12.453  1.00  0.74           H  
ATOM    894 2HG1 VAL A  58      39.898  10.455 -14.208  1.00  0.74           H  
ATOM    895 3HG1 VAL A  58      40.177   9.027 -13.183  1.00  0.74           H  
ATOM    896 1HG2 VAL A  58      42.304  10.256 -11.363  1.00  0.74           H  
ATOM    897 2HG2 VAL A  58      42.405   8.670 -12.117  1.00  0.74           H  
ATOM    898 3HG2 VAL A  58      43.713   9.855 -12.337  1.00  0.74           H  
ATOM    899  N   HIS A  59      40.784   8.808 -16.283  1.00  0.74           N  
ATOM    900  CA  HIS A  59      39.944   8.864 -17.456  1.00  0.74           C  
ATOM    901  C   HIS A  59      38.520   9.121 -17.009  1.00  0.74           C  
ATOM    902  O   HIS A  59      38.017   8.436 -16.115  1.00  0.74           O  
ATOM    903  CB  HIS A  59      40.039   7.532 -18.189  1.00  0.74           C  
ATOM    904  CG  HIS A  59      41.447   7.198 -18.608  1.00  0.74           C  
ATOM    905  ND1 HIS A  59      41.877   7.238 -19.916  1.00  0.74           N  
ATOM    906  CD2 HIS A  59      42.528   6.847 -17.866  1.00  0.74           C  
ATOM    907  CE1 HIS A  59      43.163   6.908 -19.963  1.00  0.74           C  
ATOM    908  NE2 HIS A  59      43.580   6.673 -18.735  1.00  0.74           N  
ATOM    909  H   HIS A  59      40.740   7.981 -15.689  1.00  0.74           H  
ATOM    910  HA  HIS A  59      40.258   9.669 -18.118  1.00  0.74           H  
ATOM    911 1HB  HIS A  59      39.683   6.741 -17.551  1.00  0.74           H  
ATOM    912 2HB  HIS A  59      39.406   7.553 -19.076  1.00  0.74           H  
ATOM    913  HD2 HIS A  59      42.558   6.727 -16.779  1.00  0.74           H  
ATOM    914  HE1 HIS A  59      43.774   6.851 -20.863  1.00  0.74           H  
ATOM    915  HE2 HIS A  59      44.524   6.410 -18.459  1.00  0.74           H  
ATOM    916  N   THR A  60      37.880  10.128 -17.593  1.00  0.75           N  
ATOM    917  CA  THR A  60      36.519  10.455 -17.190  1.00  0.75           C  
ATOM    918  C   THR A  60      35.534  10.230 -18.326  1.00  0.75           C  
ATOM    919  O   THR A  60      35.766  10.654 -19.460  1.00  0.75           O  
ATOM    920  CB  THR A  60      36.398  11.906 -16.675  1.00  0.75           C  
ATOM    921  OG1 THR A  60      37.259  12.091 -15.536  1.00  0.75           O  
ATOM    922  CG2 THR A  60      34.970  12.173 -16.245  1.00  0.75           C  
ATOM    923  H   THR A  60      38.336  10.665 -18.316  1.00  0.75           H  
ATOM    924  HA  THR A  60      36.241   9.802 -16.378  1.00  0.75           H  
ATOM    925  HB  THR A  60      36.681  12.608 -17.458  1.00  0.75           H  
ATOM    926  HG1 THR A  60      38.171  12.152 -15.836  1.00  0.75           H  
ATOM    927 1HG2 THR A  60      34.886  13.184 -15.872  1.00  0.75           H  
ATOM    928 2HG2 THR A  60      34.296  12.054 -17.089  1.00  0.75           H  
ATOM    929 3HG2 THR A  60      34.697  11.466 -15.463  1.00  0.75           H  
ATOM    930  N   TYR A  61      34.427   9.571 -18.003  1.00  0.78           N  
ATOM    931  CA  TYR A  61      33.382   9.286 -18.965  1.00  0.78           C  
ATOM    932  C   TYR A  61      32.090   9.935 -18.488  1.00  0.78           C  
ATOM    933  O   TYR A  61      31.769   9.906 -17.297  1.00  0.78           O  
ATOM    934  CB  TYR A  61      33.211   7.779 -19.064  1.00  0.78           C  
ATOM    935  CG  TYR A  61      34.489   7.068 -19.467  1.00  0.78           C  
ATOM    936  CD1 TYR A  61      35.437   6.732 -18.489  1.00  0.78           C  
ATOM    937  CD2 TYR A  61      34.724   6.751 -20.789  1.00  0.78           C  
ATOM    938  CE1 TYR A  61      36.605   6.087 -18.855  1.00  0.78           C  
ATOM    939  CE2 TYR A  61      35.890   6.101 -21.152  1.00  0.78           C  
ATOM    940  CZ  TYR A  61      36.830   5.770 -20.184  1.00  0.78           C  
ATOM    941  OH  TYR A  61      37.994   5.136 -20.545  1.00  0.78           O  
ATOM    942  H   TYR A  61      34.335   9.238 -17.045  1.00  0.78           H  
ATOM    943  HA  TYR A  61      33.649   9.706 -19.935  1.00  0.78           H  
ATOM    944 1HB  TYR A  61      32.874   7.375 -18.112  1.00  0.78           H  
ATOM    945 2HB  TYR A  61      32.458   7.559 -19.810  1.00  0.78           H  
ATOM    946  HD1 TYR A  61      35.258   6.983 -17.438  1.00  0.78           H  
ATOM    947  HD2 TYR A  61      33.990   7.019 -21.545  1.00  0.78           H  
ATOM    948  HE1 TYR A  61      37.339   5.833 -18.109  1.00  0.78           H  
ATOM    949  HE2 TYR A  61      36.067   5.855 -22.202  1.00  0.78           H  
ATOM    950  HH  TYR A  61      38.077   5.159 -21.509  1.00  0.78           H  
ATOM    951  N   ARG A  62      31.320  10.510 -19.397  1.00  0.82           N  
ATOM    952  CA  ARG A  62      30.073  11.131 -18.960  1.00  0.82           C  
ATOM    953  C   ARG A  62      28.952  10.116 -18.819  1.00  0.82           C  
ATOM    954  O   ARG A  62      28.783   9.244 -19.676  1.00  0.82           O  
ATOM    955  CB  ARG A  62      29.620  12.217 -19.932  1.00  0.82           C  
ATOM    956  CG  ARG A  62      30.489  13.445 -20.029  1.00  0.82           C  
ATOM    957  CD  ARG A  62      29.951  14.379 -21.066  1.00  0.82           C  
ATOM    958  NE  ARG A  62      30.088  13.837 -22.418  1.00  0.82           N  
ATOM    959  CZ  ARG A  62      29.366  14.239 -23.485  1.00  0.82           C  
ATOM    960  NH1 ARG A  62      28.445  15.165 -23.344  1.00  0.82           N  
ATOM    961  NH2 ARG A  62      29.585  13.701 -24.674  1.00  0.82           N  
ATOM    962  H   ARG A  62      31.595  10.523 -20.372  1.00  0.82           H  
ATOM    963  HA  ARG A  62      30.237  11.596 -17.985  1.00  0.82           H  
ATOM    964 1HB  ARG A  62      29.542  11.800 -20.925  1.00  0.82           H  
ATOM    965 2HB  ARG A  62      28.623  12.546 -19.645  1.00  0.82           H  
ATOM    966 1HG  ARG A  62      30.502  13.959 -19.066  1.00  0.82           H  
ATOM    967 2HG  ARG A  62      31.505  13.157 -20.306  1.00  0.82           H  
ATOM    968 1HD  ARG A  62      28.893  14.558 -20.878  1.00  0.82           H  
ATOM    969 2HD  ARG A  62      30.492  15.325 -21.022  1.00  0.82           H  
ATOM    970  HE  ARG A  62      30.791  13.124 -22.570  1.00  0.82           H  
ATOM    971 1HH1 ARG A  62      28.280  15.575 -22.438  1.00  0.82           H  
ATOM    972 2HH1 ARG A  62      27.905  15.464 -24.144  1.00  0.82           H  
ATOM    973 1HH2 ARG A  62      30.302  12.997 -24.791  1.00  0.82           H  
ATOM    974 2HH2 ARG A  62      29.042  14.001 -25.471  1.00  0.82           H  
ATOM    975  N   ILE A  63      28.167  10.252 -17.753  1.00  0.90           N  
ATOM    976  CA  ILE A  63      26.990   9.423 -17.544  1.00  0.90           C  
ATOM    977  C   ILE A  63      25.746  10.289 -17.680  1.00  0.90           C  
ATOM    978  O   ILE A  63      25.445  11.113 -16.807  1.00  0.90           O  
ATOM    979  CB  ILE A  63      26.972   8.801 -16.155  1.00  0.90           C  
ATOM    980  CG1 ILE A  63      28.176   7.906 -15.881  1.00  0.90           C  
ATOM    981  CG2 ILE A  63      25.683   8.060 -15.973  1.00  0.90           C  
ATOM    982  CD1 ILE A  63      28.243   7.460 -14.436  1.00  0.90           C  
ATOM    983  H   ILE A  63      28.371  10.967 -17.056  1.00  0.90           H  
ATOM    984  HA  ILE A  63      26.973   8.637 -18.285  1.00  0.90           H  
ATOM    985  HB  ILE A  63      27.026   9.583 -15.467  1.00  0.90           H  
ATOM    986 1HG1 ILE A  63      28.093   7.038 -16.479  1.00  0.90           H  
ATOM    987 2HG1 ILE A  63      29.102   8.427 -16.138  1.00  0.90           H  
ATOM    988 1HG2 ILE A  63      25.638   7.649 -14.969  1.00  0.90           H  
ATOM    989 2HG2 ILE A  63      24.850   8.743 -16.126  1.00  0.90           H  
ATOM    990 3HG2 ILE A  63      25.627   7.264 -16.704  1.00  0.90           H  
ATOM    991 1HD1 ILE A  63      29.066   6.804 -14.284  1.00  0.90           H  
ATOM    992 2HD1 ILE A  63      28.350   8.319 -13.788  1.00  0.90           H  
ATOM    993 3HD1 ILE A  63      27.332   6.933 -14.200  1.00  0.90           H  
ATOM    994  N   LEU A  64      25.016  10.119 -18.766  1.00  1.00           N  
ATOM    995  CA  LEU A  64      23.909  11.022 -19.011  1.00  1.00           C  
ATOM    996  C   LEU A  64      22.572  10.324 -18.841  1.00  1.00           C  
ATOM    997  O   LEU A  64      22.483   9.130 -19.101  1.00  1.00           O  
ATOM    998  CB  LEU A  64      24.016  11.573 -20.438  1.00  1.00           C  
ATOM    999  CG  LEU A  64      25.355  12.294 -20.775  1.00  1.00           C  
ATOM   1000  CD1 LEU A  64      25.317  12.777 -22.200  1.00  1.00           C  
ATOM   1001  CD2 LEU A  64      25.584  13.434 -19.819  1.00  1.00           C  
ATOM   1002  H   LEU A  64      25.264   9.380 -19.422  1.00  1.00           H  
ATOM   1003  HA  LEU A  64      24.000  11.845 -18.313  1.00  1.00           H  
ATOM   1004 1HB  LEU A  64      23.903  10.743 -21.135  1.00  1.00           H  
ATOM   1005 2HB  LEU A  64      23.199  12.276 -20.608  1.00  1.00           H  
ATOM   1006  HG  LEU A  64      26.178  11.581 -20.687  1.00  1.00           H  
ATOM   1007 1HD1 LEU A  64      26.260  13.262 -22.445  1.00  1.00           H  
ATOM   1008 2HD1 LEU A  64      25.156  11.944 -22.863  1.00  1.00           H  
ATOM   1009 3HD1 LEU A  64      24.502  13.489 -22.319  1.00  1.00           H  
ATOM   1010 1HD2 LEU A  64      26.524  13.926 -20.052  1.00  1.00           H  
ATOM   1011 2HD2 LEU A  64      24.769  14.153 -19.899  1.00  1.00           H  
ATOM   1012 3HD2 LEU A  64      25.623  13.037 -18.824  1.00  1.00           H  
ATOM   1013  N   PRO A  65      21.531  10.993 -18.329  1.00  1.10           N  
ATOM   1014  CA  PRO A  65      20.179  10.485 -18.313  1.00  1.10           C  
ATOM   1015  C   PRO A  65      19.566  10.576 -19.701  1.00  1.10           C  
ATOM   1016  O   PRO A  65      19.818  11.538 -20.430  1.00  1.10           O  
ATOM   1017  CB  PRO A  65      19.492  11.400 -17.300  1.00  1.10           C  
ATOM   1018  CG  PRO A  65      20.264  12.712 -17.389  1.00  1.10           C  
ATOM   1019  CD  PRO A  65      21.702  12.311 -17.692  1.00  1.10           C  
ATOM   1020  HA  PRO A  65      20.180   9.451 -17.967  1.00  1.10           H  
ATOM   1021 1HB  PRO A  65      18.428  11.509 -17.565  1.00  1.10           H  
ATOM   1022 2HB  PRO A  65      19.528  10.946 -16.299  1.00  1.10           H  
ATOM   1023 1HG  PRO A  65      19.827  13.354 -18.168  1.00  1.10           H  
ATOM   1024 2HG  PRO A  65      20.181  13.268 -16.436  1.00  1.10           H  
ATOM   1025 1HD  PRO A  65      22.136  13.045 -18.388  1.00  1.10           H  
ATOM   1026 2HD  PRO A  65      22.276  12.216 -16.758  1.00  1.10           H  
ATOM   1027  N   ASP A  66      18.702   9.628 -20.028  1.00  1.20           N  
ATOM   1028  CA  ASP A  66      17.921   9.668 -21.254  1.00  1.20           C  
ATOM   1029  C   ASP A  66      16.478  10.050 -20.936  1.00  1.20           C  
ATOM   1030  O   ASP A  66      16.080  10.113 -19.771  1.00  1.20           O  
ATOM   1031  CB  ASP A  66      18.015   8.315 -21.988  1.00  1.20           C  
ATOM   1032  CG  ASP A  66      17.778   8.394 -23.538  1.00  1.20           C  
ATOM   1033  OD1 ASP A  66      17.175   9.343 -23.994  1.00  1.20           O  
ATOM   1034  OD2 ASP A  66      18.203   7.485 -24.231  1.00  1.20           O  
ATOM   1035  H   ASP A  66      18.599   8.835 -19.403  1.00  1.20           H  
ATOM   1036  HA  ASP A  66      18.339  10.435 -21.908  1.00  1.20           H  
ATOM   1037 1HB  ASP A  66      19.003   7.882 -21.806  1.00  1.20           H  
ATOM   1038 2HB  ASP A  66      17.286   7.625 -21.561  1.00  1.20           H  
ATOM   1039  N   GLY A  67      15.672  10.229 -21.978  1.00  1.26           N  
ATOM   1040  CA  GLY A  67      14.253  10.591 -21.856  1.00  1.26           C  
ATOM   1041  C   GLY A  67      13.405   9.474 -21.245  1.00  1.26           C  
ATOM   1042  O   GLY A  67      12.260   9.689 -20.852  1.00  1.26           O  
ATOM   1043  H   GLY A  67      16.087  10.126 -22.904  1.00  1.26           H  
ATOM   1044 1HA  GLY A  67      14.165  11.490 -21.246  1.00  1.26           H  
ATOM   1045 2HA  GLY A  67      13.865  10.840 -22.842  1.00  1.26           H  
ATOM   1046  N   GLU A  68      13.988   8.284 -21.178  1.00  1.26           N  
ATOM   1047  CA  GLU A  68      13.376   7.085 -20.623  1.00  1.26           C  
ATOM   1048  C   GLU A  68      13.790   6.822 -19.168  1.00  1.26           C  
ATOM   1049  O   GLU A  68      13.479   5.761 -18.628  1.00  1.26           O  
ATOM   1050  CB  GLU A  68      13.740   5.878 -21.491  1.00  1.26           C  
ATOM   1051  CG  GLU A  68      13.202   5.947 -22.917  1.00  1.26           C  
ATOM   1052  CD  GLU A  68      13.564   4.741 -23.760  1.00  1.26           C  
ATOM   1053  OE1 GLU A  68      14.250   3.880 -23.268  1.00  1.26           O  
ATOM   1054  OE2 GLU A  68      13.149   4.688 -24.895  1.00  1.26           O  
ATOM   1055  H   GLU A  68      14.925   8.219 -21.547  1.00  1.26           H  
ATOM   1056  HA  GLU A  68      12.293   7.214 -20.643  1.00  1.26           H  
ATOM   1057 1HB  GLU A  68      14.827   5.790 -21.551  1.00  1.26           H  
ATOM   1058 2HB  GLU A  68      13.358   4.967 -21.031  1.00  1.26           H  
ATOM   1059 1HG  GLU A  68      12.116   6.038 -22.878  1.00  1.26           H  
ATOM   1060 2HG  GLU A  68      13.596   6.846 -23.393  1.00  1.26           H  
ATOM   1061  N   ASP A  69      14.516   7.773 -18.555  1.00  1.21           N  
ATOM   1062  CA  ASP A  69      15.075   7.702 -17.187  1.00  1.21           C  
ATOM   1063  C   ASP A  69      16.250   6.723 -17.030  1.00  1.21           C  
ATOM   1064  O   ASP A  69      16.723   6.486 -15.920  1.00  1.21           O  
ATOM   1065  CB  ASP A  69      14.003   7.344 -16.131  1.00  1.21           C  
ATOM   1066  CG  ASP A  69      12.925   8.427 -15.922  1.00  1.21           C  
ATOM   1067  OD1 ASP A  69      13.268   9.583 -15.836  1.00  1.21           O  
ATOM   1068  OD2 ASP A  69      11.771   8.077 -15.841  1.00  1.21           O  
ATOM   1069  H   ASP A  69      14.737   8.623 -19.077  1.00  1.21           H  
ATOM   1070  HA  ASP A  69      15.449   8.698 -16.941  1.00  1.21           H  
ATOM   1071 1HB  ASP A  69      13.519   6.406 -16.366  1.00  1.21           H  
ATOM   1072 2HB  ASP A  69      14.504   7.195 -15.175  1.00  1.21           H  
ATOM   1073  N   PHE A  70      16.765   6.225 -18.145  1.00  1.13           N  
ATOM   1074  CA  PHE A  70      17.957   5.378 -18.166  1.00  1.13           C  
ATOM   1075  C   PHE A  70      19.217   6.222 -18.120  1.00  1.13           C  
ATOM   1076  O   PHE A  70      19.232   7.349 -18.612  1.00  1.13           O  
ATOM   1077  CB  PHE A  70      17.989   4.511 -19.429  1.00  1.13           C  
ATOM   1078  CG  PHE A  70      17.083   3.322 -19.424  1.00  1.13           C  
ATOM   1079  CD1 PHE A  70      15.729   3.454 -19.518  1.00  1.13           C  
ATOM   1080  CD2 PHE A  70      17.617   2.049 -19.380  1.00  1.13           C  
ATOM   1081  CE1 PHE A  70      14.909   2.346 -19.535  1.00  1.13           C  
ATOM   1082  CE2 PHE A  70      16.820   0.936 -19.401  1.00  1.13           C  
ATOM   1083  CZ  PHE A  70      15.455   1.080 -19.473  1.00  1.13           C  
ATOM   1084  H   PHE A  70      16.307   6.442 -19.014  1.00  1.13           H  
ATOM   1085  HA  PHE A  70      17.942   4.728 -17.288  1.00  1.13           H  
ATOM   1086 1HB  PHE A  70      17.741   5.121 -20.296  1.00  1.13           H  
ATOM   1087 2HB  PHE A  70      19.012   4.149 -19.568  1.00  1.13           H  
ATOM   1088  HD1 PHE A  70      15.305   4.440 -19.569  1.00  1.13           H  
ATOM   1089  HD2 PHE A  70      18.691   1.938 -19.334  1.00  1.13           H  
ATOM   1090  HE1 PHE A  70      13.828   2.479 -19.602  1.00  1.13           H  
ATOM   1091  HE2 PHE A  70      17.268  -0.058 -19.360  1.00  1.13           H  
ATOM   1092  HZ  PHE A  70      14.810   0.202 -19.488  1.00  1.13           H  
ATOM   1093  N   LEU A  71      20.276   5.682 -17.536  1.00  1.07           N  
ATOM   1094  CA  LEU A  71      21.572   6.356 -17.544  1.00  1.07           C  
ATOM   1095  C   LEU A  71      22.425   5.771 -18.638  1.00  1.07           C  
ATOM   1096  O   LEU A  71      22.306   4.590 -18.953  1.00  1.07           O  
ATOM   1097  CB  LEU A  71      22.320   6.240 -16.217  1.00  1.07           C  
ATOM   1098  CG  LEU A  71      21.681   6.859 -14.994  1.00  1.07           C  
ATOM   1099  CD1 LEU A  71      22.577   6.581 -13.810  1.00  1.07           C  
ATOM   1100  CD2 LEU A  71      21.500   8.364 -15.215  1.00  1.07           C  
ATOM   1101  H   LEU A  71      20.180   4.748 -17.146  1.00  1.07           H  
ATOM   1102  HA  LEU A  71      21.418   7.409 -17.753  1.00  1.07           H  
ATOM   1103 1HB  LEU A  71      22.475   5.183 -16.006  1.00  1.07           H  
ATOM   1104 2HB  LEU A  71      23.283   6.697 -16.346  1.00  1.07           H  
ATOM   1105  HG  LEU A  71      20.710   6.393 -14.809  1.00  1.07           H  
ATOM   1106 1HD1 LEU A  71      22.139   6.995 -12.903  1.00  1.07           H  
ATOM   1107 2HD1 LEU A  71      22.680   5.526 -13.721  1.00  1.07           H  
ATOM   1108 3HD1 LEU A  71      23.554   7.025 -13.972  1.00  1.07           H  
ATOM   1109 1HD2 LEU A  71      21.045   8.816 -14.334  1.00  1.07           H  
ATOM   1110 2HD2 LEU A  71      22.466   8.833 -15.403  1.00  1.07           H  
ATOM   1111 3HD2 LEU A  71      20.859   8.514 -16.067  1.00  1.07           H  
ATOM   1112  N   ALA A  72      23.311   6.556 -19.222  1.00  1.07           N  
ATOM   1113  CA  ALA A  72      24.131   5.959 -20.254  1.00  1.07           C  
ATOM   1114  C   ALA A  72      25.532   6.524 -20.327  1.00  1.07           C  
ATOM   1115  O   ALA A  72      25.764   7.706 -20.065  1.00  1.07           O  
ATOM   1116  CB  ALA A  72      23.430   6.150 -21.567  1.00  1.07           C  
ATOM   1117  H   ALA A  72      23.361   7.542 -18.995  1.00  1.07           H  
ATOM   1118  HA  ALA A  72      24.220   4.900 -20.032  1.00  1.07           H  
ATOM   1119 1HB  ALA A  72      23.992   5.664 -22.289  1.00  1.07           H  
ATOM   1120 2HB  ALA A  72      22.450   5.712 -21.512  1.00  1.07           H  
ATOM   1121 3HB  ALA A  72      23.343   7.209 -21.794  1.00  1.07           H  
ATOM   1122  N   VAL A  73      26.479   5.684 -20.745  1.00  1.12           N  
ATOM   1123  CA  VAL A  73      27.867   6.153 -20.772  1.00  1.12           C  
ATOM   1124  C   VAL A  73      28.411   6.533 -22.136  1.00  1.12           C  
ATOM   1125  O   VAL A  73      28.514   5.728 -23.074  1.00  1.12           O  
ATOM   1126  CB  VAL A  73      28.820   5.130 -20.125  1.00  1.12           C  
ATOM   1127  CG1 VAL A  73      30.265   5.632 -20.200  1.00  1.12           C  
ATOM   1128  CG2 VAL A  73      28.441   4.950 -18.712  1.00  1.12           C  
ATOM   1129  H   VAL A  73      26.209   4.732 -21.005  1.00  1.12           H  
ATOM   1130  HA  VAL A  73      27.916   7.040 -20.149  1.00  1.12           H  
ATOM   1131  HB  VAL A  73      28.760   4.181 -20.656  1.00  1.12           H  
ATOM   1132 1HG1 VAL A  73      30.929   4.905 -19.733  1.00  1.12           H  
ATOM   1133 2HG1 VAL A  73      30.558   5.767 -21.236  1.00  1.12           H  
ATOM   1134 3HG1 VAL A  73      30.332   6.584 -19.673  1.00  1.12           H  
ATOM   1135 1HG2 VAL A  73      29.109   4.251 -18.233  1.00  1.12           H  
ATOM   1136 2HG2 VAL A  73      28.518   5.900 -18.234  1.00  1.12           H  
ATOM   1137 3HG2 VAL A  73      27.420   4.582 -18.662  1.00  1.12           H  
ATOM   1138  N   GLN A  74      28.843   7.782 -22.217  1.00  1.23           N  
ATOM   1139  CA  GLN A  74      29.356   8.344 -23.450  1.00  1.23           C  
ATOM   1140  C   GLN A  74      30.806   7.918 -23.598  1.00  1.23           C  
ATOM   1141  O   GLN A  74      31.722   8.709 -23.369  1.00  1.23           O  
ATOM   1142  CB  GLN A  74      29.282   9.864 -23.416  1.00  1.23           C  
ATOM   1143  CG  GLN A  74      27.892  10.450 -23.200  1.00  1.23           C  
ATOM   1144  CD  GLN A  74      26.920  10.187 -24.316  1.00  1.23           C  
ATOM   1145  OE1 GLN A  74      27.119  10.610 -25.458  1.00  1.23           O  
ATOM   1146  NE2 GLN A  74      25.832   9.514 -23.985  1.00  1.23           N  
ATOM   1147  H   GLN A  74      28.778   8.370 -21.384  1.00  1.23           H  
ATOM   1148  HA  GLN A  74      28.782   7.958 -24.290  1.00  1.23           H  
ATOM   1149 1HB  GLN A  74      29.921  10.226 -22.617  1.00  1.23           H  
ATOM   1150 2HB  GLN A  74      29.672  10.266 -24.348  1.00  1.23           H  
ATOM   1151 1HG  GLN A  74      27.482  10.011 -22.285  1.00  1.23           H  
ATOM   1152 2HG  GLN A  74      27.984  11.524 -23.078  1.00  1.23           H  
ATOM   1153 1HE2 GLN A  74      25.130   9.319 -24.672  1.00  1.23           H  
ATOM   1154 2HE2 GLN A  74      25.713   9.209 -23.037  1.00  1.23           H  
ATOM   1155  N   THR A  75      30.993   6.654 -23.961  1.00  1.38           N  
ATOM   1156  CA  THR A  75      32.310   6.032 -24.010  1.00  1.38           C  
ATOM   1157  C   THR A  75      33.324   6.825 -24.837  1.00  1.38           C  
ATOM   1158  O   THR A  75      34.380   7.208 -24.329  1.00  1.38           O  
ATOM   1159  CB  THR A  75      32.184   4.615 -24.591  1.00  1.38           C  
ATOM   1160  OG1 THR A  75      31.330   3.821 -23.751  1.00  1.38           O  
ATOM   1161  CG2 THR A  75      33.535   3.979 -24.680  1.00  1.38           C  
ATOM   1162  H   THR A  75      30.155   6.096 -24.126  1.00  1.38           H  
ATOM   1163  HA  THR A  75      32.683   5.951 -22.993  1.00  1.38           H  
ATOM   1164  HB  THR A  75      31.747   4.666 -25.588  1.00  1.38           H  
ATOM   1165  HG1 THR A  75      30.466   4.258 -23.662  1.00  1.38           H  
ATOM   1166 1HG2 THR A  75      33.446   2.975 -25.089  1.00  1.38           H  
ATOM   1167 2HG2 THR A  75      34.183   4.574 -25.325  1.00  1.38           H  
ATOM   1168 3HG2 THR A  75      33.964   3.932 -23.684  1.00  1.38           H  
ATOM   1169  N   SER A  76      32.996   7.070 -26.105  1.00  1.53           N  
ATOM   1170  CA  SER A  76      33.834   7.867 -26.998  1.00  1.53           C  
ATOM   1171  C   SER A  76      33.088   8.189 -28.292  1.00  1.53           C  
ATOM   1172  O   SER A  76      32.081   7.555 -28.622  1.00  1.53           O  
ATOM   1173  CB  SER A  76      35.163   7.179 -27.292  1.00  1.53           C  
ATOM   1174  OG  SER A  76      34.984   6.026 -28.033  1.00  1.53           O  
ATOM   1175  H   SER A  76      32.118   6.712 -26.446  1.00  1.53           H  
ATOM   1176  HA  SER A  76      34.056   8.811 -26.499  1.00  1.53           H  
ATOM   1177 1HB  SER A  76      35.804   7.863 -27.844  1.00  1.53           H  
ATOM   1178 2HB  SER A  76      35.678   6.938 -26.370  1.00  1.53           H  
ATOM   1179  HG  SER A  76      34.699   6.321 -28.910  1.00  1.53           H  
ATOM   1180  N   GLN A  77      33.602   9.153 -29.045  1.00  1.62           N  
ATOM   1181  CA  GLN A  77      33.004   9.500 -30.329  1.00  1.62           C  
ATOM   1182  C   GLN A  77      32.994   8.312 -31.279  1.00  1.62           C  
ATOM   1183  O   GLN A  77      34.000   7.619 -31.431  1.00  1.62           O  
ATOM   1184  CB  GLN A  77      33.751  10.672 -30.972  1.00  1.62           C  
ATOM   1185  CG  GLN A  77      33.135  11.168 -32.275  1.00  1.62           C  
ATOM   1186  CD  GLN A  77      33.855  12.378 -32.847  1.00  1.62           C  
ATOM   1187  OE1 GLN A  77      34.932  12.764 -32.384  1.00  1.62           O  
ATOM   1188  NE2 GLN A  77      33.257  12.987 -33.866  1.00  1.62           N  
ATOM   1189  H   GLN A  77      34.422   9.651 -28.727  1.00  1.62           H  
ATOM   1190  HA  GLN A  77      31.971   9.801 -30.156  1.00  1.62           H  
ATOM   1191 1HB  GLN A  77      33.785  11.510 -30.276  1.00  1.62           H  
ATOM   1192 2HB  GLN A  77      34.779  10.377 -31.181  1.00  1.62           H  
ATOM   1193 1HG  GLN A  77      33.187  10.370 -33.015  1.00  1.62           H  
ATOM   1194 2HG  GLN A  77      32.096  11.441 -32.094  1.00  1.62           H  
ATOM   1195 1HE2 GLN A  77      33.680  13.791 -34.287  1.00  1.62           H  
ATOM   1196 2HE2 GLN A  77      32.385  12.642 -34.212  1.00  1.62           H  
ATOM   1197  N   GLY A  78      31.848   8.083 -31.917  1.00  1.62           N  
ATOM   1198  CA  GLY A  78      31.691   7.004 -32.889  1.00  1.62           C  
ATOM   1199  C   GLY A  78      31.313   5.657 -32.269  1.00  1.62           C  
ATOM   1200  O   GLY A  78      31.063   4.690 -32.992  1.00  1.62           O  
ATOM   1201  H   GLY A  78      31.056   8.679 -31.725  1.00  1.62           H  
ATOM   1202 1HA  GLY A  78      30.930   7.291 -33.615  1.00  1.62           H  
ATOM   1203 2HA  GLY A  78      32.621   6.892 -33.445  1.00  1.62           H  
ATOM   1204  N   VAL A  79      31.250   5.592 -30.943  1.00  1.53           N  
ATOM   1205  CA  VAL A  79      30.921   4.352 -30.262  1.00  1.53           C  
ATOM   1206  C   VAL A  79      29.485   4.390 -29.736  1.00  1.53           C  
ATOM   1207  O   VAL A  79      29.107   5.365 -29.088  1.00  1.53           O  
ATOM   1208  CB  VAL A  79      31.902   4.113 -29.110  1.00  1.53           C  
ATOM   1209  CG1 VAL A  79      31.543   2.854 -28.345  1.00  1.53           C  
ATOM   1210  CG2 VAL A  79      33.289   4.004 -29.678  1.00  1.53           C  
ATOM   1211  H   VAL A  79      31.470   6.411 -30.373  1.00  1.53           H  
ATOM   1212  HA  VAL A  79      31.074   3.546 -30.963  1.00  1.53           H  
ATOM   1213  HB  VAL A  79      31.855   4.950 -28.414  1.00  1.53           H  
ATOM   1214 1HG1 VAL A  79      32.252   2.713 -27.532  1.00  1.53           H  
ATOM   1215 2HG1 VAL A  79      30.542   2.951 -27.935  1.00  1.53           H  
ATOM   1216 3HG1 VAL A  79      31.582   1.998 -29.011  1.00  1.53           H  
ATOM   1217 1HG2 VAL A  79      33.999   3.841 -28.870  1.00  1.53           H  
ATOM   1218 2HG2 VAL A  79      33.333   3.168 -30.373  1.00  1.53           H  
ATOM   1219 3HG2 VAL A  79      33.540   4.928 -30.205  1.00  1.53           H  
ATOM   1220  N   PRO A  80      28.638   3.389 -30.037  1.00  1.40           N  
ATOM   1221  CA  PRO A  80      27.272   3.306 -29.563  1.00  1.40           C  
ATOM   1222  C   PRO A  80      27.239   3.438 -28.055  1.00  1.40           C  
ATOM   1223  O   PRO A  80      28.074   2.868 -27.352  1.00  1.40           O  
ATOM   1224  CB  PRO A  80      26.850   1.907 -30.015  1.00  1.40           C  
ATOM   1225  CG  PRO A  80      27.681   1.650 -31.251  1.00  1.40           C  
ATOM   1226  CD  PRO A  80      29.022   2.294 -30.962  1.00  1.40           C  
ATOM   1227  HA  PRO A  80      26.667   4.090 -30.042  1.00  1.40           H  
ATOM   1228 1HB  PRO A  80      27.040   1.182 -29.209  1.00  1.40           H  
ATOM   1229 2HB  PRO A  80      25.768   1.887 -30.212  1.00  1.40           H  
ATOM   1230 1HG  PRO A  80      27.760   0.567 -31.438  1.00  1.40           H  
ATOM   1231 2HG  PRO A  80      27.190   2.088 -32.134  1.00  1.40           H  
ATOM   1232 1HD  PRO A  80      29.708   1.584 -30.484  1.00  1.40           H  
ATOM   1233 2HD  PRO A  80      29.402   2.687 -31.921  1.00  1.40           H  
ATOM   1234  N   VAL A  81      26.265   4.179 -27.566  1.00  1.28           N  
ATOM   1235  CA  VAL A  81      26.133   4.430 -26.142  1.00  1.28           C  
ATOM   1236  C   VAL A  81      25.288   3.391 -25.401  1.00  1.28           C  
ATOM   1237  O   VAL A  81      24.144   3.121 -25.773  1.00  1.28           O  
ATOM   1238  CB  VAL A  81      25.549   5.831 -25.959  1.00  1.28           C  
ATOM   1239  CG1 VAL A  81      25.316   6.067 -24.557  1.00  1.28           C  
ATOM   1240  CG2 VAL A  81      26.523   6.861 -26.521  1.00  1.28           C  
ATOM   1241  H   VAL A  81      25.605   4.605 -28.199  1.00  1.28           H  
ATOM   1242  HA  VAL A  81      27.135   4.427 -25.707  1.00  1.28           H  
ATOM   1243  HB  VAL A  81      24.594   5.895 -26.475  1.00  1.28           H  
ATOM   1244 1HG1 VAL A  81      24.879   7.040 -24.409  1.00  1.28           H  
ATOM   1245 2HG1 VAL A  81      24.633   5.303 -24.238  1.00  1.28           H  
ATOM   1246 3HG1 VAL A  81      26.239   5.994 -24.007  1.00  1.28           H  
ATOM   1247 1HG2 VAL A  81      26.117   7.863 -26.395  1.00  1.28           H  
ATOM   1248 2HG2 VAL A  81      27.471   6.785 -25.990  1.00  1.28           H  
ATOM   1249 3HG2 VAL A  81      26.688   6.670 -27.583  1.00  1.28           H  
ATOM   1250  N   ARG A  82      25.866   2.813 -24.348  1.00  1.21           N  
ATOM   1251  CA  ARG A  82      25.204   1.795 -23.528  1.00  1.21           C  
ATOM   1252  C   ARG A  82      24.312   2.386 -22.435  1.00  1.21           C  
ATOM   1253  O   ARG A  82      24.751   3.249 -21.668  1.00  1.21           O  
ATOM   1254  CB  ARG A  82      26.236   0.874 -22.904  1.00  1.21           C  
ATOM   1255  CG  ARG A  82      25.672  -0.170 -21.968  1.00  1.21           C  
ATOM   1256  CD  ARG A  82      24.914  -1.231 -22.631  1.00  1.21           C  
ATOM   1257  NE  ARG A  82      24.344  -2.142 -21.647  1.00  1.21           N  
ATOM   1258  CZ  ARG A  82      24.939  -3.264 -21.193  1.00  1.21           C  
ATOM   1259  NH1 ARG A  82      26.118  -3.621 -21.656  1.00  1.21           N  
ATOM   1260  NH2 ARG A  82      24.330  -4.010 -20.287  1.00  1.21           N  
ATOM   1261  H   ARG A  82      26.810   3.088 -24.116  1.00  1.21           H  
ATOM   1262  HA  ARG A  82      24.577   1.192 -24.186  1.00  1.21           H  
ATOM   1263 1HB  ARG A  82      26.787   0.357 -23.687  1.00  1.21           H  
ATOM   1264 2HB  ARG A  82      26.953   1.468 -22.333  1.00  1.21           H  
ATOM   1265 1HG  ARG A  82      26.492  -0.640 -21.434  1.00  1.21           H  
ATOM   1266 2HG  ARG A  82      24.995   0.302 -21.269  1.00  1.21           H  
ATOM   1267 1HD  ARG A  82      24.100  -0.798 -23.207  1.00  1.21           H  
ATOM   1268 2HD  ARG A  82      25.569  -1.799 -23.289  1.00  1.21           H  
ATOM   1269  HE  ARG A  82      23.433  -1.894 -21.257  1.00  1.21           H  
ATOM   1270 1HH1 ARG A  82      26.583  -3.054 -22.350  1.00  1.21           H  
ATOM   1271 2HH1 ARG A  82      26.558  -4.469 -21.324  1.00  1.21           H  
ATOM   1272 1HH2 ARG A  82      23.421  -3.732 -19.937  1.00  1.21           H  
ATOM   1273 2HH2 ARG A  82      24.763  -4.857 -19.951  1.00  1.21           H  
ATOM   1274  N   ARG A  83      23.062   1.896 -22.369  1.00  1.19           N  
ATOM   1275  CA  ARG A  83      22.060   2.340 -21.391  1.00  1.19           C  
ATOM   1276  C   ARG A  83      21.845   1.363 -20.226  1.00  1.19           C  
ATOM   1277  O   ARG A  83      21.869   0.142 -20.418  1.00  1.19           O  
ATOM   1278  CB  ARG A  83      20.720   2.534 -22.082  1.00  1.19           C  
ATOM   1279  CG  ARG A  83      20.661   3.649 -23.106  1.00  1.19           C  
ATOM   1280  CD  ARG A  83      19.312   3.741 -23.716  1.00  1.19           C  
ATOM   1281  NE  ARG A  83      19.171   4.904 -24.574  1.00  1.19           N  
ATOM   1282  CZ  ARG A  83      19.515   4.976 -25.871  1.00  1.19           C  
ATOM   1283  NH1 ARG A  83      20.046   3.947 -26.496  1.00  1.19           N  
ATOM   1284  NH2 ARG A  83      19.297   6.112 -26.499  1.00  1.19           N  
ATOM   1285  H   ARG A  83      22.788   1.198 -23.044  1.00  1.19           H  
ATOM   1286  HA  ARG A  83      22.388   3.291 -20.986  1.00  1.19           H  
ATOM   1287 1HB  ARG A  83      20.436   1.612 -22.583  1.00  1.19           H  
ATOM   1288 2HB  ARG A  83      19.963   2.740 -21.333  1.00  1.19           H  
ATOM   1289 1HG  ARG A  83      20.856   4.594 -22.619  1.00  1.19           H  
ATOM   1290 2HG  ARG A  83      21.402   3.481 -23.892  1.00  1.19           H  
ATOM   1291 1HD  ARG A  83      19.122   2.853 -24.315  1.00  1.19           H  
ATOM   1292 2HD  ARG A  83      18.561   3.811 -22.926  1.00  1.19           H  
ATOM   1293  HE  ARG A  83      18.767   5.764 -24.173  1.00  1.19           H  
ATOM   1294 1HH1 ARG A  83      20.208   3.084 -25.999  1.00  1.19           H  
ATOM   1295 2HH1 ARG A  83      20.298   4.023 -27.469  1.00  1.19           H  
ATOM   1296 1HH2 ARG A  83      18.866   6.884 -25.954  1.00  1.19           H  
ATOM   1297 2HH2 ARG A  83      19.532   6.222 -27.469  1.00  1.19           H  
ATOM   1298  N   PHE A  84      21.585   1.928 -19.035  1.00  1.19           N  
ATOM   1299  CA  PHE A  84      21.320   1.188 -17.796  1.00  1.19           C  
ATOM   1300  C   PHE A  84      20.097   1.730 -17.050  1.00  1.19           C  
ATOM   1301  O   PHE A  84      19.795   2.920 -17.132  1.00  1.19           O  
ATOM   1302  CB  PHE A  84      22.517   1.323 -16.894  1.00  1.19           C  
ATOM   1303  CG  PHE A  84      23.765   0.861 -17.521  1.00  1.19           C  
ATOM   1304  CD1 PHE A  84      24.579   1.767 -18.182  1.00  1.19           C  
ATOM   1305  CD2 PHE A  84      24.132  -0.459 -17.482  1.00  1.19           C  
ATOM   1306  CE1 PHE A  84      25.738   1.363 -18.764  1.00  1.19           C  
ATOM   1307  CE2 PHE A  84      25.293  -0.870 -18.069  1.00  1.19           C  
ATOM   1308  CZ  PHE A  84      26.105   0.043 -18.700  1.00  1.19           C  
ATOM   1309  H   PHE A  84      21.623   2.940 -18.985  1.00  1.19           H  
ATOM   1310  HA  PHE A  84      21.147   0.138 -18.037  1.00  1.19           H  
ATOM   1311 1HB  PHE A  84      22.643   2.369 -16.607  1.00  1.19           H  
ATOM   1312 2HB  PHE A  84      22.359   0.754 -15.987  1.00  1.19           H  
ATOM   1313  HD1 PHE A  84      24.280   2.816 -18.230  1.00  1.19           H  
ATOM   1314  HD2 PHE A  84      23.487  -1.176 -16.975  1.00  1.19           H  
ATOM   1315  HE1 PHE A  84      26.368   2.089 -19.279  1.00  1.19           H  
ATOM   1316  HE2 PHE A  84      25.567  -1.909 -18.030  1.00  1.19           H  
ATOM   1317  HZ  PHE A  84      27.026  -0.280 -19.162  1.00  1.19           H  
ATOM   1318  N   GLN A  85      19.411   0.899 -16.258  1.00  1.22           N  
ATOM   1319  CA  GLN A  85      18.238   1.410 -15.525  1.00  1.22           C  
ATOM   1320  C   GLN A  85      18.629   2.257 -14.315  1.00  1.22           C  
ATOM   1321  O   GLN A  85      17.834   3.043 -13.798  1.00  1.22           O  
ATOM   1322  CB  GLN A  85      17.364   0.258 -15.032  1.00  1.22           C  
ATOM   1323  CG  GLN A  85      16.731  -0.550 -16.134  1.00  1.22           C  
ATOM   1324  CD  GLN A  85      15.838  -1.664 -15.622  1.00  1.22           C  
ATOM   1325  OE1 GLN A  85      14.607  -1.546 -15.676  1.00  1.22           O  
ATOM   1326  NE2 GLN A  85      16.432  -2.737 -15.103  1.00  1.22           N  
ATOM   1327  H   GLN A  85      19.681  -0.088 -16.158  1.00  1.22           H  
ATOM   1328  HA  GLN A  85      17.654   2.035 -16.201  1.00  1.22           H  
ATOM   1329 1HB  GLN A  85      17.968  -0.419 -14.425  1.00  1.22           H  
ATOM   1330 2HB  GLN A  85      16.572   0.649 -14.398  1.00  1.22           H  
ATOM   1331 1HG  GLN A  85      16.124   0.115 -16.735  1.00  1.22           H  
ATOM   1332 2HG  GLN A  85      17.524  -0.994 -16.738  1.00  1.22           H  
ATOM   1333 1HE2 GLN A  85      15.887  -3.489 -14.745  1.00  1.22           H  
ATOM   1334 2HE2 GLN A  85      17.460  -2.793 -15.034  1.00  1.22           H  
ATOM   1335  N   THR A  86      19.848   2.049 -13.850  1.00  1.24           N  
ATOM   1336  CA  THR A  86      20.408   2.704 -12.678  1.00  1.24           C  
ATOM   1337  C   THR A  86      21.918   2.728 -12.672  1.00  1.24           C  
ATOM   1338  O   THR A  86      22.581   1.863 -13.249  1.00  1.24           O  
ATOM   1339  CB  THR A  86      19.907   2.076 -11.356  1.00  1.24           C  
ATOM   1340  OG1 THR A  86      20.513   2.776 -10.239  1.00  1.24           O  
ATOM   1341  CG2 THR A  86      20.222   0.637 -11.273  1.00  1.24           C  
ATOM   1342  H   THR A  86      20.417   1.382 -14.350  1.00  1.24           H  
ATOM   1343  HA  THR A  86      20.071   3.742 -12.688  1.00  1.24           H  
ATOM   1344  HB  THR A  86      18.824   2.198 -11.298  1.00  1.24           H  
ATOM   1345  HG1 THR A  86      20.128   3.666 -10.179  1.00  1.24           H  
ATOM   1346 1HG2 THR A  86      19.847   0.233 -10.333  1.00  1.24           H  
ATOM   1347 2HG2 THR A  86      19.753   0.113 -12.109  1.00  1.24           H  
ATOM   1348 3HG2 THR A  86      21.259   0.517 -11.316  1.00  1.24           H  
ATOM   1349  N   LEU A  87      22.452   3.685 -11.922  1.00  1.25           N  
ATOM   1350  CA  LEU A  87      23.880   3.823 -11.691  1.00  1.25           C  
ATOM   1351  C   LEU A  87      24.421   2.512 -11.125  1.00  1.25           C  
ATOM   1352  O   LEU A  87      25.562   2.137 -11.385  1.00  1.25           O  
ATOM   1353  CB  LEU A  87      24.159   5.012 -10.752  1.00  1.25           C  
ATOM   1354  CG  LEU A  87      25.638   5.372 -10.548  1.00  1.25           C  
ATOM   1355  CD1 LEU A  87      26.243   5.746 -11.896  1.00  1.25           C  
ATOM   1356  CD2 LEU A  87      25.753   6.543  -9.570  1.00  1.25           C  
ATOM   1357  H   LEU A  87      21.829   4.349 -11.485  1.00  1.25           H  
ATOM   1358  HA  LEU A  87      24.371   4.018 -12.643  1.00  1.25           H  
ATOM   1359 1HB  LEU A  87      23.659   5.894 -11.142  1.00  1.25           H  
ATOM   1360 2HB  LEU A  87      23.734   4.793  -9.786  1.00  1.25           H  
ATOM   1361  HG  LEU A  87      26.171   4.506 -10.149  1.00  1.25           H  
ATOM   1362 1HD1 LEU A  87      27.291   5.994 -11.774  1.00  1.25           H  
ATOM   1363 2HD1 LEU A  87      26.150   4.906 -12.574  1.00  1.25           H  
ATOM   1364 3HD1 LEU A  87      25.712   6.608 -12.305  1.00  1.25           H  
ATOM   1365 1HD2 LEU A  87      26.792   6.786  -9.419  1.00  1.25           H  
ATOM   1366 2HD2 LEU A  87      25.230   7.406  -9.977  1.00  1.25           H  
ATOM   1367 3HD2 LEU A  87      25.318   6.284  -8.623  1.00  1.25           H  
ATOM   1368  N   GLY A  88      23.599   1.805 -10.348  1.00  1.24           N  
ATOM   1369  CA  GLY A  88      24.025   0.528  -9.783  1.00  1.24           C  
ATOM   1370  C   GLY A  88      24.467  -0.444 -10.895  1.00  1.24           C  
ATOM   1371  O   GLY A  88      25.567  -1.004 -10.839  1.00  1.24           O  
ATOM   1372  H   GLY A  88      22.648   2.154 -10.181  1.00  1.24           H  
ATOM   1373 1HA  GLY A  88      24.850   0.695  -9.090  1.00  1.24           H  
ATOM   1374 2HA  GLY A  88      23.204   0.092  -9.214  1.00  1.24           H  
ATOM   1375  N   GLU A  89      23.585  -0.659 -11.886  1.00  1.21           N  
ATOM   1376  CA  GLU A  89      23.821  -1.553 -13.020  1.00  1.21           C  
ATOM   1377  C   GLU A  89      24.986  -1.067 -13.867  1.00  1.21           C  
ATOM   1378  O   GLU A  89      25.784  -1.867 -14.360  1.00  1.21           O  
ATOM   1379  CB  GLU A  89      22.580  -1.639 -13.935  1.00  1.21           C  
ATOM   1380  CG  GLU A  89      21.362  -2.368 -13.419  1.00  1.21           C  
ATOM   1381  CD  GLU A  89      20.207  -2.370 -14.462  1.00  1.21           C  
ATOM   1382  OE1 GLU A  89      20.335  -1.728 -15.500  1.00  1.21           O  
ATOM   1383  OE2 GLU A  89      19.207  -3.002 -14.204  1.00  1.21           O  
ATOM   1384  H   GLU A  89      22.722  -0.149 -11.864  1.00  1.21           H  
ATOM   1385  HA  GLU A  89      24.058  -2.545 -12.639  1.00  1.21           H  
ATOM   1386 1HB  GLU A  89      22.252  -0.630 -14.161  1.00  1.21           H  
ATOM   1387 2HB  GLU A  89      22.863  -2.103 -14.876  1.00  1.21           H  
ATOM   1388 1HG  GLU A  89      21.637  -3.398 -13.193  1.00  1.21           H  
ATOM   1389 2HG  GLU A  89      21.028  -1.904 -12.500  1.00  1.21           H  
ATOM   1390  N   LEU A  90      25.092   0.253 -14.014  1.00  1.17           N  
ATOM   1391  CA  LEU A  90      26.152   0.867 -14.807  1.00  1.17           C  
ATOM   1392  C   LEU A  90      27.501   0.492 -14.233  1.00  1.17           C  
ATOM   1393  O   LEU A  90      28.345  -0.098 -14.914  1.00  1.17           O  
ATOM   1394  CB  LEU A  90      25.936   2.389 -14.812  1.00  1.17           C  
ATOM   1395  CG  LEU A  90      26.789   3.275 -15.702  1.00  1.17           C  
ATOM   1396  CD1 LEU A  90      25.973   4.521 -15.995  1.00  1.17           C  
ATOM   1397  CD2 LEU A  90      28.101   3.645 -15.006  1.00  1.17           C  
ATOM   1398  H   LEU A  90      24.381   0.849 -13.586  1.00  1.17           H  
ATOM   1399  HA  LEU A  90      26.111   0.494 -15.814  1.00  1.17           H  
ATOM   1400 1HB  LEU A  90      24.893   2.579 -15.060  1.00  1.17           H  
ATOM   1401 2HB  LEU A  90      26.098   2.737 -13.804  1.00  1.17           H  
ATOM   1402  HG  LEU A  90      27.009   2.771 -16.631  1.00  1.17           H  
ATOM   1403 1HD1 LEU A  90      26.537   5.175 -16.626  1.00  1.17           H  
ATOM   1404 2HD1 LEU A  90      25.045   4.249 -16.495  1.00  1.17           H  
ATOM   1405 3HD1 LEU A  90      25.741   5.028 -15.063  1.00  1.17           H  
ATOM   1406 1HD2 LEU A  90      28.688   4.296 -15.652  1.00  1.17           H  
ATOM   1407 2HD2 LEU A  90      27.890   4.160 -14.075  1.00  1.17           H  
ATOM   1408 3HD2 LEU A  90      28.662   2.745 -14.795  1.00  1.17           H  
ATOM   1409  N   ILE A  91      27.676   0.755 -12.950  1.00  1.12           N  
ATOM   1410  CA  ILE A  91      28.934   0.464 -12.303  1.00  1.12           C  
ATOM   1411  C   ILE A  91      29.201  -1.026 -12.257  1.00  1.12           C  
ATOM   1412  O   ILE A  91      30.334  -1.459 -12.470  1.00  1.12           O  
ATOM   1413  CB  ILE A  91      28.951   1.078 -10.917  1.00  1.12           C  
ATOM   1414  CG1 ILE A  91      28.869   2.590 -11.088  1.00  1.12           C  
ATOM   1415  CG2 ILE A  91      30.199   0.669 -10.165  1.00  1.12           C  
ATOM   1416  CD1 ILE A  91      29.998   3.163 -11.853  1.00  1.12           C  
ATOM   1417  H   ILE A  91      26.928   1.203 -12.417  1.00  1.12           H  
ATOM   1418  HA  ILE A  91      29.727   0.927 -12.884  1.00  1.12           H  
ATOM   1419  HB  ILE A  91      28.060   0.759 -10.368  1.00  1.12           H  
ATOM   1420 1HG1 ILE A  91      27.949   2.825 -11.615  1.00  1.12           H  
ATOM   1421 2HG1 ILE A  91      28.841   3.059 -10.138  1.00  1.12           H  
ATOM   1422 1HG2 ILE A  91      30.192   1.126  -9.186  1.00  1.12           H  
ATOM   1423 2HG2 ILE A  91      30.219  -0.414 -10.060  1.00  1.12           H  
ATOM   1424 3HG2 ILE A  91      31.074   0.996 -10.712  1.00  1.12           H  
ATOM   1425 1HD1 ILE A  91      29.847   4.221 -11.948  1.00  1.12           H  
ATOM   1426 2HD1 ILE A  91      30.930   2.968 -11.329  1.00  1.12           H  
ATOM   1427 3HD1 ILE A  91      30.039   2.719 -12.840  1.00  1.12           H  
ATOM   1428  N   GLY A  92      28.171  -1.824 -11.987  1.00  1.08           N  
ATOM   1429  CA  GLY A  92      28.343  -3.262 -11.974  1.00  1.08           C  
ATOM   1430  C   GLY A  92      28.877  -3.746 -13.322  1.00  1.08           C  
ATOM   1431  O   GLY A  92      29.918  -4.400 -13.388  1.00  1.08           O  
ATOM   1432  H   GLY A  92      27.250  -1.434 -11.784  1.00  1.08           H  
ATOM   1433 1HA  GLY A  92      29.029  -3.542 -11.176  1.00  1.08           H  
ATOM   1434 2HA  GLY A  92      27.383  -3.733 -11.765  1.00  1.08           H  
ATOM   1435  N   LEU A  93      28.163  -3.447 -14.406  1.00  1.05           N  
ATOM   1436  CA  LEU A  93      28.601  -3.846 -15.738  1.00  1.05           C  
ATOM   1437  C   LEU A  93      30.020  -3.419 -16.065  1.00  1.05           C  
ATOM   1438  O   LEU A  93      30.799  -4.194 -16.623  1.00  1.05           O  
ATOM   1439  CB  LEU A  93      27.672  -3.263 -16.794  1.00  1.05           C  
ATOM   1440  CG  LEU A  93      27.953  -3.682 -18.243  1.00  1.05           C  
ATOM   1441  CD1 LEU A  93      29.016  -2.774 -18.854  1.00  1.05           C  
ATOM   1442  CD2 LEU A  93      28.428  -5.125 -18.250  1.00  1.05           C  
ATOM   1443  H   LEU A  93      27.308  -2.901 -14.313  1.00  1.05           H  
ATOM   1444  HA  LEU A  93      28.554  -4.932 -15.793  1.00  1.05           H  
ATOM   1445 1HB  LEU A  93      26.651  -3.548 -16.547  1.00  1.05           H  
ATOM   1446 2HB  LEU A  93      27.742  -2.170 -16.736  1.00  1.05           H  
ATOM   1447  HG  LEU A  93      27.048  -3.587 -18.828  1.00  1.05           H  
ATOM   1448 1HD1 LEU A  93      29.202  -3.076 -19.883  1.00  1.05           H  
ATOM   1449 2HD1 LEU A  93      28.679  -1.749 -18.838  1.00  1.05           H  
ATOM   1450 3HD1 LEU A  93      29.932  -2.855 -18.289  1.00  1.05           H  
ATOM   1451 1HD2 LEU A  93      28.626  -5.437 -19.274  1.00  1.05           H  
ATOM   1452 2HD2 LEU A  93      29.345  -5.211 -17.665  1.00  1.05           H  
ATOM   1453 3HD2 LEU A  93      27.661  -5.765 -17.818  1.00  1.05           H  
ATOM   1454  N   TYR A  94      30.406  -2.219 -15.641  1.00  1.03           N  
ATOM   1455  CA  TYR A  94      31.722  -1.735 -15.998  1.00  1.03           C  
ATOM   1456  C   TYR A  94      32.834  -2.256 -15.111  1.00  1.03           C  
ATOM   1457  O   TYR A  94      33.998  -1.895 -15.295  1.00  1.03           O  
ATOM   1458  CB  TYR A  94      31.741  -0.222 -16.087  1.00  1.03           C  
ATOM   1459  CG  TYR A  94      31.078   0.298 -17.320  1.00  1.03           C  
ATOM   1460  CD1 TYR A  94      29.937   1.049 -17.273  1.00  1.03           C  
ATOM   1461  CD2 TYR A  94      31.626  -0.019 -18.519  1.00  1.03           C  
ATOM   1462  CE1 TYR A  94      29.360   1.478 -18.432  1.00  1.03           C  
ATOM   1463  CE2 TYR A  94      31.059   0.413 -19.678  1.00  1.03           C  
ATOM   1464  CZ  TYR A  94      29.931   1.154 -19.642  1.00  1.03           C  
ATOM   1465  OH  TYR A  94      29.365   1.573 -20.812  1.00  1.03           O  
ATOM   1466  H   TYR A  94      29.753  -1.607 -15.149  1.00  1.03           H  
ATOM   1467  HA  TYR A  94      31.939  -2.098 -17.001  1.00  1.03           H  
ATOM   1468 1HB  TYR A  94      31.209   0.189 -15.229  1.00  1.03           H  
ATOM   1469 2HB  TYR A  94      32.742   0.115 -16.054  1.00  1.03           H  
ATOM   1470  HD1 TYR A  94      29.498   1.304 -16.332  1.00  1.03           H  
ATOM   1471  HD2 TYR A  94      32.528  -0.615 -18.545  1.00  1.03           H  
ATOM   1472  HE1 TYR A  94      28.462   2.068 -18.396  1.00  1.03           H  
ATOM   1473  HE2 TYR A  94      31.507   0.162 -20.627  1.00  1.03           H  
ATOM   1474  HH  TYR A  94      29.906   1.271 -21.554  1.00  1.03           H  
ATOM   1475  N   ALA A  95      32.496  -3.152 -14.188  1.00  1.02           N  
ATOM   1476  CA  ALA A  95      33.482  -3.819 -13.370  1.00  1.02           C  
ATOM   1477  C   ALA A  95      34.068  -4.985 -14.165  1.00  1.02           C  
ATOM   1478  O   ALA A  95      35.019  -5.637 -13.729  1.00  1.02           O  
ATOM   1479  CB  ALA A  95      32.871  -4.286 -12.075  1.00  1.02           C  
ATOM   1480  H   ALA A  95      31.519  -3.405 -14.045  1.00  1.02           H  
ATOM   1481  HA  ALA A  95      34.279  -3.123 -13.153  1.00  1.02           H  
ATOM   1482 1HB  ALA A  95      33.637  -4.769 -11.471  1.00  1.02           H  
ATOM   1483 2HB  ALA A  95      32.472  -3.422 -11.539  1.00  1.02           H  
ATOM   1484 3HB  ALA A  95      32.071  -4.988 -12.283  1.00  1.02           H  
ATOM   1485  N   GLN A  96      33.494  -5.244 -15.345  1.00  1.01           N  
ATOM   1486  CA  GLN A  96      33.971  -6.288 -16.227  1.00  1.01           C  
ATOM   1487  C   GLN A  96      34.999  -5.693 -17.201  1.00  1.01           C  
ATOM   1488  O   GLN A  96      34.960  -4.495 -17.487  1.00  1.01           O  
ATOM   1489  CB  GLN A  96      32.786  -6.902 -16.987  1.00  1.01           C  
ATOM   1490  CG  GLN A  96      31.765  -7.583 -16.112  1.00  1.01           C  
ATOM   1491  CD  GLN A  96      32.356  -8.779 -15.390  1.00  1.01           C  
ATOM   1492  OE1 GLN A  96      32.911  -9.681 -16.027  1.00  1.01           O  
ATOM   1493  NE2 GLN A  96      32.235  -8.810 -14.070  1.00  1.01           N  
ATOM   1494  H   GLN A  96      32.684  -4.699 -15.648  1.00  1.01           H  
ATOM   1495  HA  GLN A  96      34.437  -7.052 -15.613  1.00  1.01           H  
ATOM   1496 1HB  GLN A  96      32.254  -6.115 -17.496  1.00  1.01           H  
ATOM   1497 2HB  GLN A  96      33.125  -7.596 -17.748  1.00  1.01           H  
ATOM   1498 1HG  GLN A  96      31.406  -6.862 -15.369  1.00  1.01           H  
ATOM   1499 2HG  GLN A  96      30.936  -7.922 -16.733  1.00  1.01           H  
ATOM   1500 1HE2 GLN A  96      32.604  -9.583 -13.550  1.00  1.01           H  
ATOM   1501 2HE2 GLN A  96      31.766  -8.066 -13.592  1.00  1.01           H  
ATOM   1502  N   PRO A  97      35.957  -6.486 -17.696  1.00  1.01           N  
ATOM   1503  CA  PRO A  97      36.939  -6.091 -18.686  1.00  1.01           C  
ATOM   1504  C   PRO A  97      36.325  -5.896 -20.058  1.00  1.01           C  
ATOM   1505  O   PRO A  97      35.310  -6.519 -20.391  1.00  1.01           O  
ATOM   1506  CB  PRO A  97      37.923  -7.267 -18.672  1.00  1.01           C  
ATOM   1507  CG  PRO A  97      37.101  -8.452 -18.213  1.00  1.01           C  
ATOM   1508  CD  PRO A  97      36.107  -7.879 -17.218  1.00  1.01           C  
ATOM   1509  HA  PRO A  97      37.432  -5.166 -18.352  1.00  1.01           H  
ATOM   1510 1HB  PRO A  97      38.345  -7.409 -19.681  1.00  1.01           H  
ATOM   1511 2HB  PRO A  97      38.766  -7.045 -18.002  1.00  1.01           H  
ATOM   1512 1HG  PRO A  97      36.606  -8.923 -19.076  1.00  1.01           H  
ATOM   1513 2HG  PRO A  97      37.754  -9.218 -17.767  1.00  1.01           H  
ATOM   1514 1HD  PRO A  97      35.176  -8.450 -17.292  1.00  1.01           H  
ATOM   1515 2HD  PRO A  97      36.527  -7.894 -16.199  1.00  1.01           H  
ATOM   1516  N   ASN A  98      36.979  -5.057 -20.864  1.00  1.01           N  
ATOM   1517  CA  ASN A  98      36.623  -4.809 -22.263  1.00  1.01           C  
ATOM   1518  C   ASN A  98      35.172  -4.371 -22.499  1.00  1.01           C  
ATOM   1519  O   ASN A  98      34.557  -4.760 -23.490  1.00  1.01           O  
ATOM   1520  CB  ASN A  98      36.922  -6.042 -23.088  1.00  1.01           C  
ATOM   1521  CG  ASN A  98      38.392  -6.378 -23.110  1.00  1.01           C  
ATOM   1522  OD1 ASN A  98      39.248  -5.489 -23.201  1.00  1.01           O  
ATOM   1523  ND2 ASN A  98      38.701  -7.648 -23.027  1.00  1.01           N  
ATOM   1524  H   ASN A  98      37.787  -4.575 -20.495  1.00  1.01           H  
ATOM   1525  HA  ASN A  98      37.257  -3.997 -22.626  1.00  1.01           H  
ATOM   1526 1HB  ASN A  98      36.370  -6.898 -22.699  1.00  1.01           H  
ATOM   1527 2HB  ASN A  98      36.586  -5.880 -24.112  1.00  1.01           H  
ATOM   1528 1HD2 ASN A  98      39.662  -7.931 -23.038  1.00  1.01           H  
ATOM   1529 2HD2 ASN A  98      37.977  -8.334 -22.955  1.00  1.01           H  
ATOM   1530  N   GLN A  99      34.649  -3.514 -21.624  1.00  0.98           N  
ATOM   1531  CA  GLN A  99      33.277  -3.019 -21.762  1.00  0.98           C  
ATOM   1532  C   GLN A  99      33.166  -1.647 -22.439  1.00  0.98           C  
ATOM   1533  O   GLN A  99      32.075  -1.093 -22.550  1.00  0.98           O  
ATOM   1534  CB  GLN A  99      32.603  -2.994 -20.400  1.00  0.98           C  
ATOM   1535  CG  GLN A  99      32.510  -4.343 -19.779  1.00  0.98           C  
ATOM   1536  CD  GLN A  99      31.725  -5.338 -20.616  1.00  0.98           C  
ATOM   1537  OE1 GLN A  99      30.572  -5.092 -20.992  1.00  0.98           O  
ATOM   1538  NE2 GLN A  99      32.360  -6.466 -20.939  1.00  0.98           N  
ATOM   1539  H   GLN A  99      35.203  -3.239 -20.826  1.00  0.98           H  
ATOM   1540  HA  GLN A  99      32.730  -3.729 -22.381  1.00  0.98           H  
ATOM   1541 1HB  GLN A  99      33.184  -2.378 -19.726  1.00  0.98           H  
ATOM   1542 2HB  GLN A  99      31.608  -2.569 -20.479  1.00  0.98           H  
ATOM   1543 1HG  GLN A  99      33.512  -4.735 -19.640  1.00  0.98           H  
ATOM   1544 2HG  GLN A  99      32.020  -4.235 -18.821  1.00  0.98           H  
ATOM   1545 1HE2 GLN A  99      31.905  -7.157 -21.501  1.00  0.98           H  
ATOM   1546 2HE2 GLN A  99      33.335  -6.608 -20.648  1.00  0.98           H  
ATOM   1547  N   GLY A 100      34.293  -1.100 -22.883  1.00  0.94           N  
ATOM   1548  CA  GLY A 100      34.342   0.214 -23.526  1.00  0.94           C  
ATOM   1549  C   GLY A 100      35.195   1.213 -22.749  1.00  0.94           C  
ATOM   1550  O   GLY A 100      35.690   2.188 -23.312  1.00  0.94           O  
ATOM   1551  H   GLY A 100      35.153  -1.617 -22.776  1.00  0.94           H  
ATOM   1552 1HA  GLY A 100      34.737   0.107 -24.536  1.00  0.94           H  
ATOM   1553 2HA  GLY A 100      33.331   0.607 -23.625  1.00  0.94           H  
ATOM   1554  N   LEU A 101      35.422   0.945 -21.474  1.00  0.88           N  
ATOM   1555  CA  LEU A 101      36.250   1.829 -20.669  1.00  0.88           C  
ATOM   1556  C   LEU A 101      37.689   1.399 -20.857  1.00  0.88           C  
ATOM   1557  O   LEU A 101      37.942   0.253 -21.233  1.00  0.88           O  
ATOM   1558  CB  LEU A 101      35.916   1.741 -19.178  1.00  0.88           C  
ATOM   1559  CG  LEU A 101      34.493   2.024 -18.778  1.00  0.88           C  
ATOM   1560  CD1 LEU A 101      34.416   1.914 -17.285  1.00  0.88           C  
ATOM   1561  CD2 LEU A 101      34.024   3.365 -19.254  1.00  0.88           C  
ATOM   1562  H   LEU A 101      35.000   0.133 -21.054  1.00  0.88           H  
ATOM   1563  HA  LEU A 101      36.133   2.856 -21.014  1.00  0.88           H  
ATOM   1564 1HB  LEU A 101      36.160   0.738 -18.831  1.00  0.88           H  
ATOM   1565 2HB  LEU A 101      36.552   2.447 -18.642  1.00  0.88           H  
ATOM   1566  HG  LEU A 101      33.869   1.276 -19.212  1.00  0.88           H  
ATOM   1567 1HD1 LEU A 101      33.400   2.081 -16.972  1.00  0.88           H  
ATOM   1568 2HD1 LEU A 101      34.746   0.916 -16.974  1.00  0.88           H  
ATOM   1569 3HD1 LEU A 101      35.061   2.662 -16.831  1.00  0.88           H  
ATOM   1570 1HD2 LEU A 101      32.989   3.520 -18.946  1.00  0.88           H  
ATOM   1571 2HD2 LEU A 101      34.640   4.112 -18.816  1.00  0.88           H  
ATOM   1572 3HD2 LEU A 101      34.092   3.418 -20.342  1.00  0.88           H  
ATOM   1573  N   VAL A 102      38.639   2.275 -20.545  1.00  0.82           N  
ATOM   1574  CA  VAL A 102      40.052   1.896 -20.645  1.00  0.82           C  
ATOM   1575  C   VAL A 102      40.407   0.681 -19.771  1.00  0.82           C  
ATOM   1576  O   VAL A 102      41.335  -0.067 -20.082  1.00  0.82           O  
ATOM   1577  CB  VAL A 102      40.951   3.086 -20.279  1.00  0.82           C  
ATOM   1578  CG1 VAL A 102      40.881   3.397 -18.769  1.00  0.82           C  
ATOM   1579  CG2 VAL A 102      42.342   2.780 -20.673  1.00  0.82           C  
ATOM   1580  H   VAL A 102      38.382   3.222 -20.284  1.00  0.82           H  
ATOM   1581  HA  VAL A 102      40.252   1.633 -21.685  1.00  0.82           H  
ATOM   1582  HB  VAL A 102      40.602   3.972 -20.811  1.00  0.82           H  
ATOM   1583 1HG1 VAL A 102      41.513   4.245 -18.553  1.00  0.82           H  
ATOM   1584 2HG1 VAL A 102      39.856   3.632 -18.487  1.00  0.82           H  
ATOM   1585 3HG1 VAL A 102      41.232   2.551 -18.198  1.00  0.82           H  
ATOM   1586 1HG2 VAL A 102      42.972   3.630 -20.432  1.00  0.82           H  
ATOM   1587 2HG2 VAL A 102      42.674   1.898 -20.128  1.00  0.82           H  
ATOM   1588 3HG2 VAL A 102      42.387   2.585 -21.741  1.00  0.82           H  
ATOM   1589  N   CYS A 103      39.672   0.491 -18.677  1.00  0.77           N  
ATOM   1590  CA  CYS A 103      39.862  -0.661 -17.817  1.00  0.77           C  
ATOM   1591  C   CYS A 103      38.612  -0.903 -16.989  1.00  0.77           C  
ATOM   1592  O   CYS A 103      37.758  -0.029 -16.845  1.00  0.77           O  
ATOM   1593  CB  CYS A 103      41.059  -0.489 -16.887  1.00  0.77           C  
ATOM   1594  SG  CYS A 103      40.874   0.835 -15.699  1.00  0.77           S  
ATOM   1595  H   CYS A 103      38.942   1.151 -18.467  1.00  0.77           H  
ATOM   1596  HA  CYS A 103      40.038  -1.535 -18.443  1.00  0.77           H  
ATOM   1597 1HB  CYS A 103      41.231  -1.411 -16.335  1.00  0.77           H  
ATOM   1598 2HB  CYS A 103      41.938  -0.296 -17.481  1.00  0.77           H  
ATOM   1599  HG  CYS A 103      39.879   0.243 -15.005  1.00  0.77           H  
ATOM   1600  N   ALA A 104      38.539  -2.080 -16.393  1.00  0.75           N  
ATOM   1601  CA  ALA A 104      37.444  -2.428 -15.499  1.00  0.75           C  
ATOM   1602  C   ALA A 104      37.456  -1.552 -14.256  1.00  0.75           C  
ATOM   1603  O   ALA A 104      38.517  -1.135 -13.788  1.00  0.75           O  
ATOM   1604  CB  ALA A 104      37.535  -3.884 -15.098  1.00  0.75           C  
ATOM   1605  H   ALA A 104      39.265  -2.761 -16.561  1.00  0.75           H  
ATOM   1606  HA  ALA A 104      36.501  -2.260 -16.021  1.00  0.75           H  
ATOM   1607 1HB  ALA A 104      36.716  -4.108 -14.450  1.00  0.75           H  
ATOM   1608 2HB  ALA A 104      37.490  -4.515 -15.976  1.00  0.75           H  
ATOM   1609 3HB  ALA A 104      38.466  -4.057 -14.576  1.00  0.75           H  
ATOM   1610  N   LEU A 105      36.275  -1.332 -13.698  1.00  0.77           N  
ATOM   1611  CA  LEU A 105      36.106  -0.606 -12.443  1.00  0.77           C  
ATOM   1612  C   LEU A 105      36.236  -1.615 -11.306  1.00  0.77           C  
ATOM   1613  O   LEU A 105      35.329  -2.406 -11.057  1.00  0.77           O  
ATOM   1614  CB  LEU A 105      34.714  -0.003 -12.379  1.00  0.77           C  
ATOM   1615  CG  LEU A 105      34.297   0.928 -13.459  1.00  0.77           C  
ATOM   1616  CD1 LEU A 105      32.876   1.318 -13.154  1.00  0.77           C  
ATOM   1617  CD2 LEU A 105      35.210   2.115 -13.527  1.00  0.77           C  
ATOM   1618  H   LEU A 105      35.449  -1.672 -14.185  1.00  0.77           H  
ATOM   1619  HA  LEU A 105      36.875   0.161 -12.346  1.00  0.77           H  
ATOM   1620 1HB  LEU A 105      33.993  -0.817 -12.377  1.00  0.77           H  
ATOM   1621 2HB  LEU A 105      34.597   0.513 -11.485  1.00  0.77           H  
ATOM   1622  HG  LEU A 105      34.323   0.416 -14.407  1.00  0.77           H  
ATOM   1623 1HD1 LEU A 105      32.491   1.972 -13.910  1.00  0.77           H  
ATOM   1624 2HD1 LEU A 105      32.260   0.418 -13.107  1.00  0.77           H  
ATOM   1625 3HD1 LEU A 105      32.853   1.820 -12.193  1.00  0.77           H  
ATOM   1626 1HD2 LEU A 105      34.887   2.787 -14.316  1.00  0.77           H  
ATOM   1627 2HD2 LEU A 105      35.187   2.630 -12.597  1.00  0.77           H  
ATOM   1628 3HD2 LEU A 105      36.223   1.776 -13.733  1.00  0.77           H  
ATOM   1629  N   LEU A 106      37.395  -1.633 -10.672  1.00  0.83           N  
ATOM   1630  CA  LEU A 106      37.718  -2.682  -9.713  1.00  0.83           C  
ATOM   1631  C   LEU A 106      37.703  -2.258  -8.252  1.00  0.83           C  
ATOM   1632  O   LEU A 106      37.336  -3.043  -7.376  1.00  0.83           O  
ATOM   1633  CB  LEU A 106      39.095  -3.228 -10.061  1.00  0.83           C  
ATOM   1634  CG  LEU A 106      39.178  -3.813 -11.462  1.00  0.83           C  
ATOM   1635  CD1 LEU A 106      40.588  -4.248 -11.738  1.00  0.83           C  
ATOM   1636  CD2 LEU A 106      38.181  -4.967 -11.584  1.00  0.83           C  
ATOM   1637  H   LEU A 106      38.069  -0.902 -10.877  1.00  0.83           H  
ATOM   1638  HA  LEU A 106      36.989  -3.481  -9.835  1.00  0.83           H  
ATOM   1639 1HB  LEU A 106      39.825  -2.422  -9.980  1.00  0.83           H  
ATOM   1640 2HB  LEU A 106      39.355  -4.005  -9.348  1.00  0.83           H  
ATOM   1641  HG  LEU A 106      38.928  -3.050 -12.185  1.00  0.83           H  
ATOM   1642 1HD1 LEU A 106      40.652  -4.650 -12.748  1.00  0.83           H  
ATOM   1643 2HD1 LEU A 106      41.258  -3.387 -11.647  1.00  0.83           H  
ATOM   1644 3HD1 LEU A 106      40.879  -5.013 -11.024  1.00  0.83           H  
ATOM   1645 1HD2 LEU A 106      38.225  -5.390 -12.583  1.00  0.83           H  
ATOM   1646 2HD2 LEU A 106      38.428  -5.739 -10.858  1.00  0.83           H  
ATOM   1647 3HD2 LEU A 106      37.169  -4.602 -11.394  1.00  0.83           H  
ATOM   1648  N   LEU A 107      38.133  -1.036  -7.982  1.00  0.94           N  
ATOM   1649  CA  LEU A 107      38.234  -0.578  -6.597  1.00  0.94           C  
ATOM   1650  C   LEU A 107      37.491   0.717  -6.309  1.00  0.94           C  
ATOM   1651  O   LEU A 107      37.985   1.795  -6.624  1.00  0.94           O  
ATOM   1652  CB  LEU A 107      39.704  -0.385  -6.187  1.00  0.94           C  
ATOM   1653  CG  LEU A 107      39.899   0.212  -4.787  1.00  0.94           C  
ATOM   1654  CD1 LEU A 107      39.359  -0.733  -3.757  1.00  0.94           C  
ATOM   1655  CD2 LEU A 107      41.367   0.546  -4.560  1.00  0.94           C  
ATOM   1656  H   LEU A 107      38.403  -0.421  -8.752  1.00  0.94           H  
ATOM   1657  HA  LEU A 107      37.844  -1.361  -5.958  1.00  0.94           H  
ATOM   1658 1HB  LEU A 107      40.182  -1.362  -6.188  1.00  0.94           H  
ATOM   1659 2HB  LEU A 107      40.221   0.231  -6.899  1.00  0.94           H  
ATOM   1660  HG  LEU A 107      39.319   1.128  -4.717  1.00  0.94           H  
ATOM   1661 1HD1 LEU A 107      39.468  -0.287  -2.768  1.00  0.94           H  
ATOM   1662 2HD1 LEU A 107      38.305  -0.913  -3.955  1.00  0.94           H  
ATOM   1663 3HD1 LEU A 107      39.903  -1.672  -3.798  1.00  0.94           H  
ATOM   1664 1HD2 LEU A 107      41.484   0.994  -3.573  1.00  0.94           H  
ATOM   1665 2HD2 LEU A 107      41.961  -0.358  -4.618  1.00  0.94           H  
ATOM   1666 3HD2 LEU A 107      41.701   1.252  -5.319  1.00  0.94           H  
ATOM   1667  N   PRO A 108      36.280   0.674  -5.756  1.00  1.07           N  
ATOM   1668  CA  PRO A 108      35.573   1.864  -5.366  1.00  1.07           C  
ATOM   1669  C   PRO A 108      36.485   2.580  -4.395  1.00  1.07           C  
ATOM   1670  O   PRO A 108      36.944   1.941  -3.444  1.00  1.07           O  
ATOM   1671  CB  PRO A 108      34.352   1.298  -4.640  1.00  1.07           C  
ATOM   1672  CG  PRO A 108      34.157  -0.090  -5.237  1.00  1.07           C  
ATOM   1673  CD  PRO A 108      35.568  -0.592  -5.501  1.00  1.07           C  
ATOM   1674  HA  PRO A 108      35.322   2.485  -6.242  1.00  1.07           H  
ATOM   1675 1HB  PRO A 108      34.542   1.275  -3.556  1.00  1.07           H  
ATOM   1676 2HB  PRO A 108      33.491   1.947  -4.787  1.00  1.07           H  
ATOM   1677 1HG  PRO A 108      33.614  -0.729  -4.525  1.00  1.07           H  
ATOM   1678 2HG  PRO A 108      33.541  -0.040  -6.131  1.00  1.07           H  
ATOM   1679 1HD  PRO A 108      35.964  -1.092  -4.608  1.00  1.07           H  
ATOM   1680 2HD  PRO A 108      35.575  -1.244  -6.387  1.00  1.07           H  
ATOM   1681  N   VAL A 109      36.656   3.881  -4.539  1.00  1.23           N  
ATOM   1682  CA  VAL A 109      37.497   4.618  -3.597  1.00  1.23           C  
ATOM   1683  C   VAL A 109      37.417   6.108  -3.852  1.00  1.23           C  
ATOM   1684  O   VAL A 109      36.588   6.785  -3.239  1.00  1.23           O  
ATOM   1685  OXT VAL A 109      38.403   6.647  -4.341  1.00  1.23           O  
ATOM   1686  CB  VAL A 109      38.978   4.148  -3.673  1.00  1.23           C  
ATOM   1687  CG1 VAL A 109      39.532   4.392  -5.035  1.00  1.23           C  
ATOM   1688  CG2 VAL A 109      39.809   4.880  -2.638  1.00  1.23           C  
ATOM   1689  H   VAL A 109      36.264   4.342  -5.363  1.00  1.23           H  
ATOM   1690  HA  VAL A 109      37.133   4.421  -2.589  1.00  1.23           H  
ATOM   1691  HB  VAL A 109      39.032   3.088  -3.480  1.00  1.23           H  
ATOM   1692 1HG1 VAL A 109      40.556   4.037  -5.065  1.00  1.23           H  
ATOM   1693 2HG1 VAL A 109      38.943   3.860  -5.768  1.00  1.23           H  
ATOM   1694 3HG1 VAL A 109      39.507   5.449  -5.256  1.00  1.23           H  
ATOM   1695 1HG2 VAL A 109      40.841   4.534  -2.693  1.00  1.23           H  
ATOM   1696 2HG2 VAL A 109      39.775   5.952  -2.831  1.00  1.23           H  
ATOM   1697 3HG2 VAL A 109      39.411   4.677  -1.644  1.00  1.23           H  
ENDMDL

REMARK ID 697688 DOMAINID 688213 MODEL 3 2MK2_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       4.176  -1.415  -1.143  1.00 12.42           N  
ATOM      2  CA  MET A   1       4.850  -0.128  -1.000  1.00 12.42           C  
ATOM      3  C   MET A   1       3.990   0.911  -0.304  1.00 12.42           C  
ATOM      4  O   MET A   1       3.383   1.768  -0.946  1.00 12.42           O  
ATOM      5  CB  MET A   1       5.288   0.404  -2.357  1.00 12.42           C  
ATOM      6  CG  MET A   1       6.319  -0.430  -3.071  1.00 12.42           C  
ATOM      7  SD  MET A   1       7.874  -0.461  -2.169  1.00 12.42           S  
ATOM      8  CE  MET A   1       8.393   1.240  -2.406  1.00 12.42           C  
ATOM      9 1H   MET A   1       3.925  -1.556  -2.111  1.00 12.42           H  
ATOM     10 2H   MET A   1       4.789  -2.158  -0.843  1.00 12.42           H  
ATOM     11 3H   MET A   1       3.339  -1.418  -0.577  1.00 12.42           H  
ATOM     12  HA  MET A   1       5.739  -0.279  -0.387  1.00 12.42           H  
ATOM     13 1HB  MET A   1       4.421   0.495  -3.007  1.00 12.42           H  
ATOM     14 2HB  MET A   1       5.705   1.404  -2.234  1.00 12.42           H  
ATOM     15 1HG  MET A   1       5.959  -1.452  -3.183  1.00 12.42           H  
ATOM     16 2HG  MET A   1       6.502  -0.018  -4.063  1.00 12.42           H  
ATOM     17 1HE  MET A   1       9.347   1.407  -1.907  1.00 12.42           H  
ATOM     18 2HE  MET A   1       8.500   1.443  -3.474  1.00 12.42           H  
ATOM     19 3HE  MET A   1       7.643   1.908  -1.991  1.00 12.42           H  
ATOM     20  N   GLY A   2       4.014   0.920   1.031  1.00 12.13           N  
ATOM     21  CA  GLY A   2       3.223   1.895   1.798  1.00 12.13           C  
ATOM     22  C   GLY A   2       3.861   3.286   1.756  1.00 12.13           C  
ATOM     23  O   GLY A   2       3.272   4.293   2.153  1.00 12.13           O  
ATOM     24  H   GLY A   2       4.551   0.230   1.539  1.00 12.13           H  
ATOM     25 1HA  GLY A   2       2.216   1.936   1.385  1.00 12.13           H  
ATOM     26 2HA  GLY A   2       3.134   1.561   2.831  1.00 12.13           H  
ATOM     27  N   HIS A   3       5.038   3.344   1.158  1.00 11.65           N  
ATOM     28  CA  HIS A   3       5.818   4.551   1.005  1.00 11.65           C  
ATOM     29  C   HIS A   3       5.146   5.430  -0.036  1.00 11.65           C  
ATOM     30  O   HIS A   3       5.329   6.650  -0.069  1.00 11.65           O  
ATOM     31  CB  HIS A   3       7.221   4.184   0.519  1.00 11.65           C  
ATOM     32  CG  HIS A   3       8.000   3.361   1.496  1.00 11.65           C  
ATOM     33  ND1 HIS A   3       8.422   3.846   2.715  1.00 11.65           N  
ATOM     34  CD2 HIS A   3       8.419   2.073   1.437  1.00 11.65           C  
ATOM     35  CE1 HIS A   3       9.076   2.894   3.362  1.00 11.65           C  
ATOM     36  NE2 HIS A   3       9.088   1.810   2.607  1.00 11.65           N  
ATOM     37  H   HIS A   3       5.438   2.482   0.833  1.00 11.65           H  
ATOM     38  HA  HIS A   3       5.880   5.095   1.947  1.00 11.65           H  
ATOM     39 1HB  HIS A   3       7.143   3.629  -0.415  1.00 11.65           H  
ATOM     40 2HB  HIS A   3       7.785   5.092   0.311  1.00 11.65           H  
ATOM     41  HD2 HIS A   3       8.257   1.375   0.616  1.00 11.65           H  
ATOM     42  HE1 HIS A   3       9.527   2.988   4.349  1.00 11.65           H  
ATOM     43  HE2 HIS A   3       9.517   0.927   2.849  1.00 11.65           H  
ATOM     44  N   HIS A   4       4.297   4.820  -0.861  1.00 10.96           N  
ATOM     45  CA  HIS A   4       3.636   5.544  -1.922  1.00 10.96           C  
ATOM     46  C   HIS A   4       2.414   6.304  -1.416  1.00 10.96           C  
ATOM     47  O   HIS A   4       1.721   6.953  -2.199  1.00 10.96           O  
ATOM     48  CB  HIS A   4       3.263   4.589  -3.051  1.00 10.96           C  
ATOM     49  CG  HIS A   4       4.478   4.034  -3.750  1.00 10.96           C  
ATOM     50  ND1 HIS A   4       4.403   3.062  -4.723  1.00 10.96           N  
ATOM     51  CD2 HIS A   4       5.795   4.321  -3.604  1.00 10.96           C  
ATOM     52  CE1 HIS A   4       5.623   2.777  -5.151  1.00 10.96           C  
ATOM     53  NE2 HIS A   4       6.484   3.530  -4.490  1.00 10.96           N  
ATOM     54  H   HIS A   4       4.114   3.819  -0.780  1.00 10.96           H  
ATOM     55  HA  HIS A   4       4.324   6.281  -2.333  1.00 10.96           H  
ATOM     56 1HB  HIS A   4       2.686   3.753  -2.647  1.00 10.96           H  
ATOM     57 2HB  HIS A   4       2.642   5.102  -3.781  1.00 10.96           H  
ATOM     58  HD1 HIS A   4       3.566   2.634  -5.067  1.00 10.96           H  
ATOM     59  HD2 HIS A   4       6.334   5.015  -2.960  1.00 10.96           H  
ATOM     60  HE1 HIS A   4       5.777   2.027  -5.926  1.00 10.96           H  
ATOM     61  N   HIS A   5       2.171   6.271  -0.097  1.00 10.07           N  
ATOM     62  CA  HIS A   5       1.089   7.057   0.471  1.00 10.07           C  
ATOM     63  C   HIS A   5       1.632   8.393   0.976  1.00 10.07           C  
ATOM     64  O   HIS A   5       0.890   9.202   1.536  1.00 10.07           O  
ATOM     65  CB  HIS A   5       0.396   6.332   1.628  1.00 10.07           C  
ATOM     66  CG  HIS A   5      -0.341   5.084   1.242  1.00 10.07           C  
ATOM     67  ND1 HIS A   5      -1.454   5.095   0.424  1.00 10.07           N  
ATOM     68  CD2 HIS A   5      -0.146   3.799   1.595  1.00 10.07           C  
ATOM     69  CE1 HIS A   5      -1.901   3.859   0.280  1.00 10.07           C  
ATOM     70  NE2 HIS A   5      -1.127   3.053   0.982  1.00 10.07           N  
ATOM     71  H   HIS A   5       2.731   5.693   0.531  1.00 10.07           H  
ATOM     72  HA  HIS A   5       0.343   7.273  -0.293  1.00 10.07           H  
ATOM     73 1HB  HIS A   5       1.146   6.059   2.374  1.00 10.07           H  
ATOM     74 2HB  HIS A   5      -0.308   7.009   2.108  1.00 10.07           H  
ATOM     75  HD1 HIS A   5      -1.876   5.902   0.007  1.00 10.07           H  
ATOM     76  HD2 HIS A   5       0.590   3.322   2.234  1.00 10.07           H  
ATOM     77  HE1 HIS A   5      -2.776   3.654  -0.336  1.00 10.07           H  
ATOM     78  N   HIS A   6       2.938   8.630   0.811  1.00  8.99           N  
ATOM     79  CA  HIS A   6       3.500   9.901   1.229  1.00  8.99           C  
ATOM     80  C   HIS A   6       3.200  10.952   0.165  1.00  8.99           C  
ATOM     81  O   HIS A   6       3.608  10.810  -0.988  1.00  8.99           O  
ATOM     82  CB  HIS A   6       5.013   9.790   1.433  1.00  8.99           C  
ATOM     83  CG  HIS A   6       5.645  11.026   2.018  1.00  8.99           C  
ATOM     84  ND1 HIS A   6       5.441  11.419   3.327  1.00  8.99           N  
ATOM     85  CD2 HIS A   6       6.472  11.952   1.473  1.00  8.99           C  
ATOM     86  CE1 HIS A   6       6.123  12.527   3.561  1.00  8.99           C  
ATOM     87  NE2 HIS A   6       6.756  12.869   2.454  1.00  8.99           N  
ATOM     88  H   HIS A   6       3.551   7.937   0.379  1.00  8.99           H  
ATOM     89  HA  HIS A   6       3.046  10.223   2.165  1.00  8.99           H  
ATOM     90 1HB  HIS A   6       5.228   8.945   2.090  1.00  8.99           H  
ATOM     91 2HB  HIS A   6       5.489   9.581   0.474  1.00  8.99           H  
ATOM     92  HD2 HIS A   6       6.847  11.965   0.450  1.00  8.99           H  
ATOM     93  HE1 HIS A   6       6.157  13.070   4.507  1.00  8.99           H  
ATOM     94  HE2 HIS A   6       7.357  13.681   2.341  1.00  8.99           H  
ATOM     95  N   HIS A   7       2.500  12.017   0.548  1.00  7.70           N  
ATOM     96  CA  HIS A   7       2.136  13.044  -0.425  1.00  7.70           C  
ATOM     97  C   HIS A   7       2.672  14.425  -0.050  1.00  7.70           C  
ATOM     98  O   HIS A   7       2.391  15.425  -0.719  1.00  7.70           O  
ATOM     99  CB  HIS A   7       0.615  13.100  -0.587  1.00  7.70           C  
ATOM    100  CG  HIS A   7       0.019  11.797  -1.070  1.00  7.70           C  
ATOM    101  ND1 HIS A   7       0.275  11.276  -2.322  1.00  7.70           N  
ATOM    102  CD2 HIS A   7      -0.820  10.922  -0.465  1.00  7.70           C  
ATOM    103  CE1 HIS A   7      -0.377  10.133  -2.463  1.00  7.70           C  
ATOM    104  NE2 HIS A   7      -1.054   9.900  -1.355  1.00  7.70           N  
ATOM    105  H   HIS A   7       2.182  12.084   1.505  1.00  7.70           H  
ATOM    106  HA  HIS A   7       2.559  12.789  -1.395  1.00  7.70           H  
ATOM    107 1HB  HIS A   7       0.155  13.354   0.368  1.00  7.70           H  
ATOM    108 2HB  HIS A   7       0.353  13.882  -1.298  1.00  7.70           H  
ATOM    109  HD1 HIS A   7       0.872  11.672  -3.020  1.00  7.70           H  
ATOM    110  HD2 HIS A   7      -1.289  10.906   0.518  1.00  7.70           H  
ATOM    111  HE1 HIS A   7      -0.298   9.560  -3.386  1.00  7.70           H  
ATOM    112  N   HIS A   8       3.458  14.495   1.018  1.00  6.21           N  
ATOM    113  CA  HIS A   8       3.985  15.786   1.444  1.00  6.21           C  
ATOM    114  C   HIS A   8       5.168  16.194   0.581  1.00  6.21           C  
ATOM    115  O   HIS A   8       6.331  16.014   0.949  1.00  6.21           O  
ATOM    116  CB  HIS A   8       4.373  15.780   2.924  1.00  6.21           C  
ATOM    117  CG  HIS A   8       4.663  17.149   3.479  1.00  6.21           C  
ATOM    118  ND1 HIS A   8       5.111  17.350   4.774  1.00  6.21           N  
ATOM    119  CD2 HIS A   8       4.587  18.377   2.912  1.00  6.21           C  
ATOM    120  CE1 HIS A   8       5.293  18.645   4.973  1.00  6.21           C  
ATOM    121  NE2 HIS A   8       4.984  19.284   3.860  1.00  6.21           N  
ATOM    122  H   HIS A   8       3.690  13.655   1.528  1.00  6.21           H  
ATOM    123  HA  HIS A   8       3.219  16.551   1.316  1.00  6.21           H  
ATOM    124 1HB  HIS A   8       3.582  15.319   3.515  1.00  6.21           H  
ATOM    125 2HB  HIS A   8       5.263  15.190   3.052  1.00  6.21           H  
ATOM    126  HD2 HIS A   8       4.278  18.605   1.889  1.00  6.21           H  
ATOM    127  HE1 HIS A   8       5.641  19.107   5.897  1.00  6.21           H  
ATOM    128  HE2 HIS A   8       5.031  20.280   3.715  1.00  6.21           H  
ATOM    129  N   SER A   9       4.840  16.734  -0.579  1.00  4.69           N  
ATOM    130  CA  SER A   9       5.802  17.156  -1.586  1.00  4.69           C  
ATOM    131  C   SER A   9       6.512  18.431  -1.147  1.00  4.69           C  
ATOM    132  O   SER A   9       6.118  19.068  -0.169  1.00  4.69           O  
ATOM    133  CB  SER A   9       5.097  17.352  -2.915  1.00  4.69           C  
ATOM    134  OG  SER A   9       4.214  18.439  -2.870  1.00  4.69           O  
ATOM    135  H   SER A   9       3.842  16.784  -0.779  1.00  4.69           H  
ATOM    136  HA  SER A   9       6.552  16.370  -1.701  1.00  4.69           H  
ATOM    137 1HB  SER A   9       5.831  17.507  -3.703  1.00  4.69           H  
ATOM    138 2HB  SER A   9       4.541  16.446  -3.157  1.00  4.69           H  
ATOM    139  HG  SER A   9       3.678  18.375  -3.665  1.00  4.69           H  
ATOM    140  N   HIS A  10       7.551  18.833  -1.876  1.00  3.34           N  
ATOM    141  CA  HIS A  10       8.316  20.033  -1.520  1.00  3.34           C  
ATOM    142  C   HIS A  10       7.582  21.329  -1.882  1.00  3.34           C  
ATOM    143  O   HIS A  10       7.988  22.084  -2.766  1.00  3.34           O  
ATOM    144  CB  HIS A  10       9.680  19.997  -2.200  1.00  3.34           C  
ATOM    145  CG  HIS A  10      10.541  18.868  -1.720  1.00  3.34           C  
ATOM    146  ND1 HIS A  10      10.667  17.682  -2.414  1.00  3.34           N  
ATOM    147  CD2 HIS A  10      11.314  18.742  -0.615  1.00  3.34           C  
ATOM    148  CE1 HIS A  10      11.484  16.876  -1.756  1.00  3.34           C  
ATOM    149  NE2 HIS A  10      11.890  17.495  -0.662  1.00  3.34           N  
ATOM    150  H   HIS A  10       7.830  18.290  -2.678  1.00  3.34           H  
ATOM    151  HA  HIS A  10       8.481  20.042  -0.443  1.00  3.34           H  
ATOM    152 1HB  HIS A  10       9.550  19.898  -3.278  1.00  3.34           H  
ATOM    153 2HB  HIS A  10      10.205  20.935  -2.016  1.00  3.34           H  
ATOM    154  HD2 HIS A  10      11.454  19.490   0.166  1.00  3.34           H  
ATOM    155  HE1 HIS A  10      11.773  15.871  -2.064  1.00  3.34           H  
ATOM    156  HE2 HIS A  10      12.520  17.118   0.031  1.00  3.34           H  
ATOM    157  N   MET A  11       6.508  21.572  -1.142  1.00  2.31           N  
ATOM    158  CA  MET A  11       5.580  22.685  -1.308  1.00  2.31           C  
ATOM    159  C   MET A  11       6.233  24.055  -1.173  1.00  2.31           C  
ATOM    160  O   MET A  11       5.828  25.007  -1.823  1.00  2.31           O  
ATOM    161  CB  MET A  11       4.485  22.537  -0.257  1.00  2.31           C  
ATOM    162  CG  MET A  11       3.550  21.359  -0.486  1.00  2.31           C  
ATOM    163  SD  MET A  11       2.341  21.128   0.836  1.00  2.31           S  
ATOM    164  CE  MET A  11       1.613  19.586   0.290  1.00  2.31           C  
ATOM    165  H   MET A  11       6.292  20.860  -0.447  1.00  2.31           H  
ATOM    166  HA  MET A  11       5.140  22.620  -2.302  1.00  2.31           H  
ATOM    167 1HB  MET A  11       4.939  22.404   0.721  1.00  2.31           H  
ATOM    168 2HB  MET A  11       3.898  23.441  -0.219  1.00  2.31           H  
ATOM    169 1HG  MET A  11       3.015  21.504  -1.420  1.00  2.31           H  
ATOM    170 2HG  MET A  11       4.129  20.449  -0.577  1.00  2.31           H  
ATOM    171 1HE  MET A  11       0.841  19.277   0.992  1.00  2.31           H  
ATOM    172 2HE  MET A  11       1.175  19.721  -0.698  1.00  2.31           H  
ATOM    173 3HE  MET A  11       2.386  18.817   0.238  1.00  2.31           H  
ATOM    174  N   SER A  12       7.187  24.186  -0.253  1.00  1.60           N  
ATOM    175  CA  SER A  12       7.934  25.425   0.075  1.00  1.60           C  
ATOM    176  C   SER A  12       7.103  26.541   0.747  1.00  1.60           C  
ATOM    177  O   SER A  12       7.610  27.244   1.615  1.00  1.60           O  
ATOM    178  CB  SER A  12       8.607  25.998  -1.167  1.00  1.60           C  
ATOM    179  OG  SER A  12       9.519  25.083  -1.725  1.00  1.60           O  
ATOM    180  H   SER A  12       7.449  23.345   0.241  1.00  1.60           H  
ATOM    181  HA  SER A  12       8.725  25.149   0.772  1.00  1.60           H  
ATOM    182 1HB  SER A  12       7.872  26.292  -1.910  1.00  1.60           H  
ATOM    183 2HB  SER A  12       9.141  26.902  -0.880  1.00  1.60           H  
ATOM    184  HG  SER A  12       8.991  24.435  -2.215  1.00  1.60           H  
ATOM    185  N   TRP A  13       5.816  26.632   0.424  1.00  1.16           N  
ATOM    186  CA  TRP A  13       4.884  27.559   1.068  1.00  1.16           C  
ATOM    187  C   TRP A  13       4.178  27.009   2.305  1.00  1.16           C  
ATOM    188  O   TRP A  13       3.426  27.734   2.953  1.00  1.16           O  
ATOM    189  CB  TRP A  13       3.836  28.085   0.075  1.00  1.16           C  
ATOM    190  CG  TRP A  13       3.368  27.102  -0.977  1.00  1.16           C  
ATOM    191  CD1 TRP A  13       3.789  27.094  -2.274  1.00  1.16           C  
ATOM    192  CD2 TRP A  13       2.475  25.980  -0.852  1.00  1.16           C  
ATOM    193  NE1 TRP A  13       3.202  26.070  -2.959  1.00  1.16           N  
ATOM    194  CE2 TRP A  13       2.404  25.373  -2.113  1.00  1.16           C  
ATOM    195  CE3 TRP A  13       1.757  25.444   0.191  1.00  1.16           C  
ATOM    196  CZ2 TRP A  13       1.638  24.259  -2.343  1.00  1.16           C  
ATOM    197  CZ3 TRP A  13       0.981  24.320  -0.038  1.00  1.16           C  
ATOM    198  CH2 TRP A  13       0.929  23.747  -1.283  1.00  1.16           C  
ATOM    199  H   TRP A  13       5.501  26.058  -0.348  1.00  1.16           H  
ATOM    200  HA  TRP A  13       5.462  28.424   1.392  1.00  1.16           H  
ATOM    201 1HB  TRP A  13       2.956  28.396   0.633  1.00  1.16           H  
ATOM    202 2HB  TRP A  13       4.214  28.970  -0.420  1.00  1.16           H  
ATOM    203  HD1 TRP A  13       4.487  27.799  -2.705  1.00  1.16           H  
ATOM    204  HE1 TRP A  13       3.353  25.855  -3.932  1.00  1.16           H  
ATOM    205  HE3 TRP A  13       1.818  25.897   1.165  1.00  1.16           H  
ATOM    206  HZ2 TRP A  13       1.588  23.787  -3.320  1.00  1.16           H  
ATOM    207  HZ3 TRP A  13       0.424  23.904   0.794  1.00  1.16           H  
ATOM    208  HH2 TRP A  13       0.331  22.865  -1.444  1.00  1.16           H  
ATOM    209  N   TYR A  14       4.388  25.745   2.639  1.00  0.91           N  
ATOM    210  CA  TYR A  14       3.717  25.189   3.812  1.00  0.91           C  
ATOM    211  C   TYR A  14       4.522  25.351   5.102  1.00  0.91           C  
ATOM    212  O   TYR A  14       5.670  24.908   5.197  1.00  0.91           O  
ATOM    213  CB  TYR A  14       3.340  23.730   3.589  1.00  0.91           C  
ATOM    214  CG  TYR A  14       2.746  23.064   4.801  1.00  0.91           C  
ATOM    215  CD1 TYR A  14       1.479  23.410   5.284  1.00  0.91           C  
ATOM    216  CD2 TYR A  14       3.471  22.077   5.417  1.00  0.91           C  
ATOM    217  CE1 TYR A  14       0.975  22.754   6.403  1.00  0.91           C  
ATOM    218  CE2 TYR A  14       2.977  21.422   6.500  1.00  0.91           C  
ATOM    219  CZ  TYR A  14       1.740  21.743   7.009  1.00  0.91           C  
ATOM    220  OH  TYR A  14       1.274  21.046   8.119  1.00  0.91           O  
ATOM    221  H   TYR A  14       5.017  25.181   2.088  1.00  0.91           H  
ATOM    222  HA  TYR A  14       2.787  25.734   3.951  1.00  0.91           H  
ATOM    223 1HB  TYR A  14       2.614  23.666   2.776  1.00  0.91           H  
ATOM    224 2HB  TYR A  14       4.220  23.167   3.285  1.00  0.91           H  
ATOM    225  HD1 TYR A  14       0.901  24.193   4.797  1.00  0.91           H  
ATOM    226  HD2 TYR A  14       4.450  21.814   5.029  1.00  0.91           H  
ATOM    227  HE1 TYR A  14      -0.003  23.015   6.806  1.00  0.91           H  
ATOM    228  HE2 TYR A  14       3.569  20.638   6.966  1.00  0.91           H  
ATOM    229  HH  TYR A  14       0.448  21.469   8.471  1.00  0.91           H  
ATOM    230  N   HIS A  15       3.887  25.961   6.100  1.00  0.77           N  
ATOM    231  CA  HIS A  15       4.479  26.208   7.412  1.00  0.77           C  
ATOM    232  C   HIS A  15       3.709  25.534   8.564  1.00  0.77           C  
ATOM    233  O   HIS A  15       2.771  26.104   9.143  1.00  0.77           O  
ATOM    234  CB  HIS A  15       4.508  27.699   7.724  1.00  0.77           C  
ATOM    235  CG  HIS A  15       5.395  28.616   6.930  1.00  0.77           C  
ATOM    236  ND1 HIS A  15       6.548  29.158   7.463  1.00  0.77           N  
ATOM    237  CD2 HIS A  15       5.293  29.117   5.682  1.00  0.77           C  
ATOM    238  CE1 HIS A  15       7.102  29.968   6.580  1.00  0.77           C  
ATOM    239  NE2 HIS A  15       6.364  29.971   5.496  1.00  0.77           N  
ATOM    240  H   HIS A  15       2.940  26.289   5.919  1.00  0.77           H  
ATOM    241  HA  HIS A  15       5.499  25.828   7.427  1.00  0.77           H  
ATOM    242 1HB  HIS A  15       3.488  28.086   7.648  1.00  0.77           H  
ATOM    243 2HB  HIS A  15       4.812  27.804   8.753  1.00  0.77           H  
ATOM    244  HD2 HIS A  15       4.514  28.901   4.975  1.00  0.77           H  
ATOM    245  HE1 HIS A  15       8.014  30.547   6.724  1.00  0.77           H  
ATOM    246  HE2 HIS A  15       6.570  30.538   4.651  1.00  0.77           H  
ATOM    247  N   ARG A  16       4.126  24.330   8.912  1.00  0.71           N  
ATOM    248  CA  ARG A  16       3.465  23.563   9.963  1.00  0.71           C  
ATOM    249  C   ARG A  16       3.642  24.258  11.309  1.00  0.71           C  
ATOM    250  O   ARG A  16       4.719  24.796  11.580  1.00  0.71           O  
ATOM    251  CB  ARG A  16       4.025  22.161  10.024  1.00  0.71           C  
ATOM    252  CG  ARG A  16       3.327  21.218  10.978  1.00  0.71           C  
ATOM    253  CD  ARG A  16       3.833  19.829  10.834  1.00  0.71           C  
ATOM    254  NE  ARG A  16       3.399  19.211   9.568  1.00  0.71           N  
ATOM    255  CZ  ARG A  16       3.909  18.055   9.070  1.00  0.71           C  
ATOM    256  NH1 ARG A  16       4.865  17.432   9.728  1.00  0.71           N  
ATOM    257  NH2 ARG A  16       3.463  17.534   7.934  1.00  0.71           N  
ATOM    258  H   ARG A  16       4.906  23.919   8.414  1.00  0.71           H  
ATOM    259  HA  ARG A  16       2.397  23.497   9.736  1.00  0.71           H  
ATOM    260 1HB  ARG A  16       4.007  21.715   9.051  1.00  0.71           H  
ATOM    261 2HB  ARG A  16       5.065  22.210  10.338  1.00  0.71           H  
ATOM    262 1HG  ARG A  16       3.502  21.537  12.005  1.00  0.71           H  
ATOM    263 2HG  ARG A  16       2.253  21.223  10.777  1.00  0.71           H  
ATOM    264 1HD  ARG A  16       4.922  19.835  10.857  1.00  0.71           H  
ATOM    265 2HD  ARG A  16       3.455  19.226  11.658  1.00  0.71           H  
ATOM    266  HE  ARG A  16       2.654  19.695   9.041  1.00  0.71           H  
ATOM    267 1HH1 ARG A  16       5.214  17.815  10.595  1.00  0.71           H  
ATOM    268 2HH1 ARG A  16       5.249  16.571   9.364  1.00  0.71           H  
ATOM    269 1HH2 ARG A  16       2.717  17.973   7.413  1.00  0.71           H  
ATOM    270 2HH2 ARG A  16       3.860  16.672   7.590  1.00  0.71           H  
ATOM    271  N   ASP A  17       2.575  24.299  12.114  1.00  0.69           N  
ATOM    272  CA  ASP A  17       2.558  24.903  13.459  1.00  0.69           C  
ATOM    273  C   ASP A  17       2.730  26.435  13.517  1.00  0.69           C  
ATOM    274  O   ASP A  17       2.900  26.996  14.600  1.00  0.69           O  
ATOM    275  CB  ASP A  17       3.627  24.255  14.359  1.00  0.69           C  
ATOM    276  CG  ASP A  17       3.343  22.779  14.676  1.00  0.69           C  
ATOM    277  OD1 ASP A  17       2.226  22.459  14.997  1.00  0.69           O  
ATOM    278  OD2 ASP A  17       4.247  21.985  14.557  1.00  0.69           O  
ATOM    279  H   ASP A  17       1.722  23.846  11.791  1.00  0.69           H  
ATOM    280  HA  ASP A  17       1.587  24.676  13.899  1.00  0.69           H  
ATOM    281 1HB  ASP A  17       4.614  24.336  13.916  1.00  0.69           H  
ATOM    282 2HB  ASP A  17       3.665  24.800  15.302  1.00  0.69           H  
ATOM    283  N   LEU A  18       2.635  27.124  12.384  1.00  0.69           N  
ATOM    284  CA  LEU A  18       2.737  28.584  12.391  1.00  0.69           C  
ATOM    285  C   LEU A  18       1.433  29.226  12.854  1.00  0.69           C  
ATOM    286  O   LEU A  18       0.376  28.932  12.300  1.00  0.69           O  
ATOM    287  CB  LEU A  18       3.028  29.061  10.979  1.00  0.69           C  
ATOM    288  CG  LEU A  18       3.268  30.513  10.739  1.00  0.69           C  
ATOM    289  CD1 LEU A  18       4.554  30.897  11.372  1.00  0.69           C  
ATOM    290  CD2 LEU A  18       3.294  30.767   9.267  1.00  0.69           C  
ATOM    291  H   LEU A  18       2.524  26.640  11.489  1.00  0.69           H  
ATOM    292  HA  LEU A  18       3.541  28.879  13.063  1.00  0.69           H  
ATOM    293 1HB  LEU A  18       3.912  28.540  10.651  1.00  0.69           H  
ATOM    294 2HB  LEU A  18       2.204  28.752  10.335  1.00  0.69           H  
ATOM    295  HG  LEU A  18       2.469  31.100  11.197  1.00  0.69           H  
ATOM    296 1HD1 LEU A  18       4.735  31.951  11.196  1.00  0.69           H  
ATOM    297 2HD1 LEU A  18       4.511  30.696  12.439  1.00  0.69           H  
ATOM    298 3HD1 LEU A  18       5.359  30.313  10.926  1.00  0.69           H  
ATOM    299 1HD2 LEU A  18       3.466  31.794   9.082  1.00  0.69           H  
ATOM    300 2HD2 LEU A  18       4.086  30.204   8.827  1.00  0.69           H  
ATOM    301 3HD2 LEU A  18       2.345  30.472   8.833  1.00  0.69           H  
ATOM    302  N   SER A  19       1.486  30.087  13.868  1.00  0.69           N  
ATOM    303  CA  SER A  19       0.268  30.751  14.346  1.00  0.69           C  
ATOM    304  C   SER A  19      -0.160  31.835  13.382  1.00  0.69           C  
ATOM    305  O   SER A  19       0.670  32.337  12.622  1.00  0.69           O  
ATOM    306  CB  SER A  19       0.496  31.378  15.714  1.00  0.69           C  
ATOM    307  OG  SER A  19       1.431  32.465  15.657  1.00  0.69           O  
ATOM    308  H   SER A  19       2.374  30.279  14.308  1.00  0.69           H  
ATOM    309  HA  SER A  19      -0.534  30.011  14.418  1.00  0.69           H  
ATOM    310 1HB  SER A  19      -0.458  31.730  16.112  1.00  0.69           H  
ATOM    311 2HB  SER A  19       0.867  30.614  16.395  1.00  0.69           H  
ATOM    312  HG  SER A  19       1.648  32.669  16.579  1.00  0.69           H  
ATOM    313  N   ARG A  20      -1.415  32.274  13.476  1.00  0.69           N  
ATOM    314  CA  ARG A  20      -1.870  33.386  12.656  1.00  0.69           C  
ATOM    315  C   ARG A  20      -0.988  34.601  12.807  1.00  0.69           C  
ATOM    316  O   ARG A  20      -0.552  35.172  11.811  1.00  0.69           O  
ATOM    317  CB  ARG A  20      -3.293  33.788  13.012  1.00  0.69           C  
ATOM    318  CG  ARG A  20      -3.818  34.996  12.243  1.00  0.69           C  
ATOM    319  CD  ARG A  20      -5.241  35.289  12.561  1.00  0.69           C  
ATOM    320  NE  ARG A  20      -5.686  36.525  11.939  1.00  0.69           N  
ATOM    321  CZ  ARG A  20      -6.969  36.935  11.860  1.00  0.69           C  
ATOM    322  NH1 ARG A  20      -7.938  36.189  12.351  1.00  0.69           N  
ATOM    323  NH2 ARG A  20      -7.252  38.091  11.286  1.00  0.69           N  
ATOM    324  H   ARG A  20      -2.074  31.814  14.108  1.00  0.69           H  
ATOM    325  HA  ARG A  20      -1.844  33.075  11.615  1.00  0.69           H  
ATOM    326 1HB  ARG A  20      -3.963  32.950  12.836  1.00  0.69           H  
ATOM    327 2HB  ARG A  20      -3.348  34.023  14.075  1.00  0.69           H  
ATOM    328 1HG  ARG A  20      -3.227  35.878  12.505  1.00  0.69           H  
ATOM    329 2HG  ARG A  20      -3.733  34.817  11.171  1.00  0.69           H  
ATOM    330 1HD  ARG A  20      -5.870  34.478  12.198  1.00  0.69           H  
ATOM    331 2HD  ARG A  20      -5.358  35.387  13.639  1.00  0.69           H  
ATOM    332  HE  ARG A  20      -4.959  37.157  11.564  1.00  0.69           H  
ATOM    333 1HH1 ARG A  20      -7.722  35.306  12.791  1.00  0.69           H  
ATOM    334 2HH1 ARG A  20      -8.897  36.500  12.290  1.00  0.69           H  
ATOM    335 1HH2 ARG A  20      -6.502  38.668  10.906  1.00  0.69           H  
ATOM    336 2HH2 ARG A  20      -8.207  38.404  11.224  1.00  0.69           H  
ATOM    337  N   ALA A  21      -0.709  35.006  14.042  1.00  0.69           N  
ATOM    338  CA  ALA A  21       0.092  36.203  14.228  1.00  0.69           C  
ATOM    339  C   ALA A  21       1.466  36.051  13.603  1.00  0.69           C  
ATOM    340  O   ALA A  21       1.979  36.985  12.979  1.00  0.69           O  
ATOM    341  CB  ALA A  21       0.245  36.502  15.700  1.00  0.69           C  
ATOM    342  H   ALA A  21      -1.062  34.490  14.836  1.00  0.69           H  
ATOM    343  HA  ALA A  21      -0.418  37.034  13.736  1.00  0.69           H  
ATOM    344 1HB  ALA A  21       0.828  37.413  15.825  1.00  0.69           H  
ATOM    345 2HB  ALA A  21      -0.739  36.636  16.146  1.00  0.69           H  
ATOM    346 3HB  ALA A  21       0.757  35.673  16.186  1.00  0.69           H  
ATOM    347  N   ALA A  22       2.076  34.872  13.751  1.00  0.68           N  
ATOM    348  CA  ALA A  22       3.383  34.693  13.152  1.00  0.68           C  
ATOM    349  C   ALA A  22       3.283  34.799  11.637  1.00  0.68           C  
ATOM    350  O   ALA A  22       4.138  35.408  10.992  1.00  0.68           O  
ATOM    351  CB  ALA A  22       3.957  33.365  13.572  1.00  0.68           C  
ATOM    352  H   ALA A  22       1.651  34.098  14.271  1.00  0.68           H  
ATOM    353  HA  ALA A  22       4.035  35.491  13.503  1.00  0.68           H  
ATOM    354 1HB  ALA A  22       4.944  33.242  13.140  1.00  0.68           H  
ATOM    355 2HB  ALA A  22       4.027  33.330  14.657  1.00  0.68           H  
ATOM    356 3HB  ALA A  22       3.290  32.581  13.230  1.00  0.68           H  
ATOM    357  N   ALA A  23       2.219  34.236  11.062  1.00  0.69           N  
ATOM    358  CA  ALA A  23       2.020  34.289   9.625  1.00  0.69           C  
ATOM    359  C   ALA A  23       1.859  35.713   9.146  1.00  0.69           C  
ATOM    360  O   ALA A  23       2.424  36.099   8.115  1.00  0.69           O  
ATOM    361  CB  ALA A  23       0.794  33.486   9.243  1.00  0.69           C  
ATOM    362  H   ALA A  23       1.540  33.738  11.640  1.00  0.69           H  
ATOM    363  HA  ALA A  23       2.902  33.883   9.146  1.00  0.69           H  
ATOM    364 1HB  ALA A  23       0.662  33.517   8.168  1.00  0.69           H  
ATOM    365 2HB  ALA A  23       0.922  32.468   9.572  1.00  0.69           H  
ATOM    366 3HB  ALA A  23      -0.080  33.908   9.721  1.00  0.69           H  
ATOM    367  N   GLU A  24       1.133  36.520   9.923  1.00  0.70           N  
ATOM    368  CA  GLU A  24       0.914  37.902   9.546  1.00  0.70           C  
ATOM    369  C   GLU A  24       2.235  38.650   9.500  1.00  0.70           C  
ATOM    370  O   GLU A  24       2.483  39.418   8.564  1.00  0.70           O  
ATOM    371  CB  GLU A  24      -0.051  38.592  10.521  1.00  0.70           C  
ATOM    372  CG  GLU A  24      -1.517  38.116  10.428  1.00  0.70           C  
ATOM    373  CD  GLU A  24      -2.427  38.760  11.451  1.00  0.70           C  
ATOM    374  OE1 GLU A  24      -1.941  39.488  12.284  1.00  0.70           O  
ATOM    375  OE2 GLU A  24      -3.617  38.521  11.398  1.00  0.70           O  
ATOM    376  H   GLU A  24       0.695  36.144  10.766  1.00  0.70           H  
ATOM    377  HA  GLU A  24       0.474  37.913   8.557  1.00  0.70           H  
ATOM    378 1HB  GLU A  24       0.287  38.419  11.541  1.00  0.70           H  
ATOM    379 2HB  GLU A  24      -0.033  39.666  10.348  1.00  0.70           H  
ATOM    380 1HG  GLU A  24      -1.892  38.344   9.447  1.00  0.70           H  
ATOM    381 2HG  GLU A  24      -1.549  37.042  10.546  1.00  0.70           H  
ATOM    382  N   GLU A  25       3.106  38.372  10.477  1.00  0.71           N  
ATOM    383  CA  GLU A  25       4.407  39.020  10.542  1.00  0.71           C  
ATOM    384  C   GLU A  25       5.323  38.554   9.417  1.00  0.71           C  
ATOM    385  O   GLU A  25       5.986  39.364   8.766  1.00  0.71           O  
ATOM    386  CB  GLU A  25       5.065  38.755  11.904  1.00  0.71           C  
ATOM    387  CG  GLU A  25       6.447  39.389  12.088  1.00  0.71           C  
ATOM    388  CD  GLU A  25       6.472  40.908  12.061  1.00  0.71           C  
ATOM    389  OE1 GLU A  25       5.446  41.521  12.240  1.00  0.71           O  
ATOM    390  OE2 GLU A  25       7.549  41.448  11.871  1.00  0.71           O  
ATOM    391  H   GLU A  25       2.827  37.725  11.220  1.00  0.71           H  
ATOM    392  HA  GLU A  25       4.256  40.093  10.435  1.00  0.71           H  
ATOM    393 1HB  GLU A  25       4.413  39.117  12.699  1.00  0.71           H  
ATOM    394 2HB  GLU A  25       5.174  37.677  12.044  1.00  0.71           H  
ATOM    395 1HG  GLU A  25       6.867  39.047  13.032  1.00  0.71           H  
ATOM    396 2HG  GLU A  25       7.078  39.011  11.290  1.00  0.71           H  
ATOM    397  N   LEU A  26       5.341  37.256   9.127  1.00  0.74           N  
ATOM    398  CA  LEU A  26       6.243  36.801   8.080  1.00  0.74           C  
ATOM    399  C   LEU A  26       5.867  37.408   6.736  1.00  0.74           C  
ATOM    400  O   LEU A  26       6.733  37.864   5.975  1.00  0.74           O  
ATOM    401  CB  LEU A  26       6.201  35.279   7.976  1.00  0.74           C  
ATOM    402  CG  LEU A  26       6.801  34.517   9.149  1.00  0.74           C  
ATOM    403  CD1 LEU A  26       6.518  33.039   8.956  1.00  0.74           C  
ATOM    404  CD2 LEU A  26       8.290  34.814   9.239  1.00  0.74           C  
ATOM    405  H   LEU A  26       4.777  36.595   9.664  1.00  0.74           H  
ATOM    406  HA  LEU A  26       7.252  37.115   8.334  1.00  0.74           H  
ATOM    407 1HB  LEU A  26       5.154  34.973   7.891  1.00  0.74           H  
ATOM    408 2HB  LEU A  26       6.720  34.973   7.068  1.00  0.74           H  
ATOM    409  HG  LEU A  26       6.326  34.832  10.071  1.00  0.74           H  
ATOM    410 1HD1 LEU A  26       6.923  32.472   9.793  1.00  0.74           H  
ATOM    411 2HD1 LEU A  26       5.450  32.893   8.904  1.00  0.74           H  
ATOM    412 3HD1 LEU A  26       6.975  32.697   8.030  1.00  0.74           H  
ATOM    413 1HD2 LEU A  26       8.716  34.271  10.082  1.00  0.74           H  
ATOM    414 2HD2 LEU A  26       8.781  34.500   8.318  1.00  0.74           H  
ATOM    415 3HD2 LEU A  26       8.435  35.886   9.384  1.00  0.74           H  
ATOM    416  N   LEU A  27       4.571  37.473   6.461  1.00  0.76           N  
ATOM    417  CA  LEU A  27       4.156  38.031   5.199  1.00  0.76           C  
ATOM    418  C   LEU A  27       4.385  39.533   5.160  1.00  0.76           C  
ATOM    419  O   LEU A  27       4.875  40.056   4.156  1.00  0.76           O  
ATOM    420  CB  LEU A  27       2.703  37.683   4.948  1.00  0.76           C  
ATOM    421  CG  LEU A  27       2.437  36.180   4.685  1.00  0.76           C  
ATOM    422  CD1 LEU A  27       0.943  35.932   4.565  1.00  0.76           C  
ATOM    423  CD2 LEU A  27       3.173  35.750   3.427  1.00  0.76           C  
ATOM    424  H   LEU A  27       3.876  37.101   7.112  1.00  0.76           H  
ATOM    425  HA  LEU A  27       4.754  37.574   4.410  1.00  0.76           H  
ATOM    426 1HB  LEU A  27       2.131  37.970   5.830  1.00  0.76           H  
ATOM    427 2HB  LEU A  27       2.352  38.243   4.116  1.00  0.76           H  
ATOM    428  HG  LEU A  27       2.805  35.598   5.530  1.00  0.76           H  
ATOM    429 1HD1 LEU A  27       0.761  34.879   4.392  1.00  0.76           H  
ATOM    430 2HD1 LEU A  27       0.465  36.237   5.488  1.00  0.76           H  
ATOM    431 3HD1 LEU A  27       0.540  36.508   3.731  1.00  0.76           H  
ATOM    432 1HD2 LEU A  27       3.007  34.690   3.251  1.00  0.76           H  
ATOM    433 2HD2 LEU A  27       2.808  36.323   2.582  1.00  0.76           H  
ATOM    434 3HD2 LEU A  27       4.238  35.927   3.558  1.00  0.76           H  
ATOM    435  N   ALA A  28       4.122  40.225   6.273  1.00  0.77           N  
ATOM    436  CA  ALA A  28       4.323  41.662   6.306  1.00  0.77           C  
ATOM    437  C   ALA A  28       5.773  42.002   6.005  1.00  0.77           C  
ATOM    438  O   ALA A  28       6.052  42.974   5.300  1.00  0.77           O  
ATOM    439  CB  ALA A  28       3.937  42.213   7.665  1.00  0.77           C  
ATOM    440  H   ALA A  28       3.729  39.769   7.096  1.00  0.77           H  
ATOM    441  HA  ALA A  28       3.696  42.113   5.537  1.00  0.77           H  
ATOM    442 1HB  ALA A  28       4.077  43.291   7.675  1.00  0.77           H  
ATOM    443 2HB  ALA A  28       2.892  41.977   7.868  1.00  0.77           H  
ATOM    444 3HB  ALA A  28       4.568  41.755   8.431  1.00  0.77           H  
ATOM    445  N   ARG A  29       6.700  41.176   6.512  1.00  0.78           N  
ATOM    446  CA  ARG A  29       8.121  41.380   6.272  1.00  0.78           C  
ATOM    447  C   ARG A  29       8.457  41.217   4.795  1.00  0.78           C  
ATOM    448  O   ARG A  29       9.297  41.949   4.268  1.00  0.78           O  
ATOM    449  CB  ARG A  29       8.956  40.397   7.077  1.00  0.78           C  
ATOM    450  CG  ARG A  29       8.985  40.624   8.589  1.00  0.78           C  
ATOM    451  CD  ARG A  29       9.728  39.525   9.269  1.00  0.78           C  
ATOM    452  NE  ARG A  29       9.713  39.639  10.721  1.00  0.78           N  
ATOM    453  CZ  ARG A  29      10.338  38.779  11.553  1.00  0.78           C  
ATOM    454  NH1 ARG A  29      11.040  37.775  11.058  1.00  0.78           N  
ATOM    455  NH2 ARG A  29      10.254  38.936  12.864  1.00  0.78           N  
ATOM    456  H   ARG A  29       6.408  40.402   7.111  1.00  0.78           H  
ATOM    457  HA  ARG A  29       8.380  42.391   6.581  1.00  0.78           H  
ATOM    458 1HB  ARG A  29       8.571  39.392   6.916  1.00  0.78           H  
ATOM    459 2HB  ARG A  29       9.982  40.413   6.716  1.00  0.78           H  
ATOM    460 1HG  ARG A  29       9.501  41.559   8.803  1.00  0.78           H  
ATOM    461 2HG  ARG A  29       7.981  40.677   8.994  1.00  0.78           H  
ATOM    462 1HD  ARG A  29       9.263  38.576   9.003  1.00  0.78           H  
ATOM    463 2HD  ARG A  29      10.763  39.527   8.938  1.00  0.78           H  
ATOM    464  HE  ARG A  29       9.140  40.390  11.143  1.00  0.78           H  
ATOM    465 1HH1 ARG A  29      11.109  37.652  10.058  1.00  0.78           H  
ATOM    466 2HH1 ARG A  29      11.508  37.132  11.680  1.00  0.78           H  
ATOM    467 1HH2 ARG A  29       9.726  39.709  13.257  1.00  0.78           H  
ATOM    468 2HH2 ARG A  29      10.723  38.290  13.477  1.00  0.78           H  
ATOM    469  N   ALA A  30       7.801  40.264   4.107  1.00  0.77           N  
ATOM    470  CA  ALA A  30       8.060  40.096   2.677  1.00  0.77           C  
ATOM    471  C   ALA A  30       7.707  41.398   1.951  1.00  0.77           C  
ATOM    472  O   ALA A  30       8.434  41.856   1.068  1.00  0.77           O  
ATOM    473  CB  ALA A  30       7.257  38.931   2.114  1.00  0.77           C  
ATOM    474  H   ALA A  30       7.141  39.652   4.594  1.00  0.77           H  
ATOM    475  HA  ALA A  30       9.124  39.903   2.540  1.00  0.77           H  
ATOM    476 1HB  ALA A  30       7.471  38.815   1.052  1.00  0.77           H  
ATOM    477 2HB  ALA A  30       7.528  38.018   2.646  1.00  0.77           H  
ATOM    478 3HB  ALA A  30       6.194  39.117   2.244  1.00  0.77           H  
ATOM    479  N   GLY A  31       6.560  41.970   2.332  1.00  0.75           N  
ATOM    480  CA  GLY A  31       6.106  43.283   1.867  1.00  0.75           C  
ATOM    481  C   GLY A  31       5.466  43.356   0.474  1.00  0.75           C  
ATOM    482  O   GLY A  31       5.032  44.427   0.053  1.00  0.75           O  
ATOM    483  H   GLY A  31       6.002  41.484   3.038  1.00  0.75           H  
ATOM    484 1HA  GLY A  31       5.397  43.668   2.601  1.00  0.75           H  
ATOM    485 2HA  GLY A  31       6.955  43.963   1.897  1.00  0.75           H  
ATOM    486  N   ARG A  32       5.404  42.242  -0.243  1.00  0.72           N  
ATOM    487  CA  ARG A  32       4.870  42.215  -1.610  1.00  0.72           C  
ATOM    488  C   ARG A  32       3.447  41.671  -1.749  1.00  0.72           C  
ATOM    489  O   ARG A  32       3.156  40.571  -1.260  1.00  0.72           O  
ATOM    490  CB  ARG A  32       5.798  41.388  -2.499  1.00  0.72           C  
ATOM    491  CG  ARG A  32       5.308  41.199  -3.915  1.00  0.72           C  
ATOM    492  CD  ARG A  32       6.228  40.409  -4.756  1.00  0.72           C  
ATOM    493  NE  ARG A  32       5.600  40.075  -6.027  1.00  0.72           N  
ATOM    494  CZ  ARG A  32       6.142  39.292  -6.979  1.00  0.72           C  
ATOM    495  NH1 ARG A  32       7.345  38.785  -6.815  1.00  0.72           N  
ATOM    496  NH2 ARG A  32       5.460  39.034  -8.082  1.00  0.72           N  
ATOM    497  H   ARG A  32       5.771  41.395   0.168  1.00  0.72           H  
ATOM    498  HA  ARG A  32       4.872  43.238  -1.986  1.00  0.72           H  
ATOM    499 1HB  ARG A  32       6.773  41.867  -2.547  1.00  0.72           H  
ATOM    500 2HB  ARG A  32       5.943  40.401  -2.062  1.00  0.72           H  
ATOM    501 1HG  ARG A  32       4.390  40.648  -3.876  1.00  0.72           H  
ATOM    502 2HG  ARG A  32       5.134  42.166  -4.386  1.00  0.72           H  
ATOM    503 1HD  ARG A  32       7.137  40.974  -4.955  1.00  0.72           H  
ATOM    504 2HD  ARG A  32       6.470  39.485  -4.247  1.00  0.72           H  
ATOM    505  HE  ARG A  32       4.667  40.440  -6.192  1.00  0.72           H  
ATOM    506 1HH1 ARG A  32       7.875  38.997  -5.983  1.00  0.72           H  
ATOM    507 2HH1 ARG A  32       7.745  38.196  -7.531  1.00  0.72           H  
ATOM    508 1HH2 ARG A  32       4.534  39.426  -8.205  1.00  0.72           H  
ATOM    509 2HH2 ARG A  32       5.862  38.447  -8.799  1.00  0.72           H  
ATOM    510  N   ASP A  33       2.566  42.414  -2.442  1.00  0.68           N  
ATOM    511  CA  ASP A  33       1.215  41.896  -2.648  1.00  0.68           C  
ATOM    512  C   ASP A  33       1.307  40.564  -3.368  1.00  0.68           C  
ATOM    513  O   ASP A  33       2.068  40.413  -4.327  1.00  0.68           O  
ATOM    514  CB  ASP A  33       0.317  42.827  -3.486  1.00  0.68           C  
ATOM    515  CG  ASP A  33      -0.189  44.099  -2.778  1.00  0.68           C  
ATOM    516  OD1 ASP A  33      -0.014  44.219  -1.591  1.00  0.68           O  
ATOM    517  OD2 ASP A  33      -0.798  44.920  -3.429  1.00  0.68           O  
ATOM    518  H   ASP A  33       2.836  43.315  -2.815  1.00  0.68           H  
ATOM    519  HA  ASP A  33       0.750  41.737  -1.677  1.00  0.68           H  
ATOM    520 1HB  ASP A  33       0.856  43.125  -4.385  1.00  0.68           H  
ATOM    521 2HB  ASP A  33      -0.556  42.257  -3.814  1.00  0.68           H  
ATOM    522  N   GLY A  34       0.506  39.616  -2.931  1.00  0.66           N  
ATOM    523  CA  GLY A  34       0.502  38.294  -3.517  1.00  0.66           C  
ATOM    524  C   GLY A  34       1.415  37.337  -2.755  1.00  0.66           C  
ATOM    525  O   GLY A  34       1.482  36.152  -3.092  1.00  0.66           O  
ATOM    526  H   GLY A  34      -0.098  39.812  -2.134  1.00  0.66           H  
ATOM    527 1HA  GLY A  34      -0.512  37.905  -3.499  1.00  0.66           H  
ATOM    528 2HA  GLY A  34       0.801  38.352  -4.561  1.00  0.66           H  
ATOM    529  N   SER A  35       2.175  37.833  -1.771  1.00  0.65           N  
ATOM    530  CA  SER A  35       3.016  36.928  -0.994  1.00  0.65           C  
ATOM    531  C   SER A  35       2.125  35.962  -0.259  1.00  0.65           C  
ATOM    532  O   SER A  35       1.054  36.355   0.210  1.00  0.65           O  
ATOM    533  CB  SER A  35       3.858  37.671   0.006  1.00  0.65           C  
ATOM    534  OG  SER A  35       4.738  38.534  -0.622  1.00  0.65           O  
ATOM    535  H   SER A  35       2.180  38.832  -1.558  1.00  0.65           H  
ATOM    536  HA  SER A  35       3.645  36.370  -1.662  1.00  0.65           H  
ATOM    537 1HB  SER A  35       3.213  38.238   0.668  1.00  0.65           H  
ATOM    538 2HB  SER A  35       4.387  36.979   0.610  1.00  0.65           H  
ATOM    539  HG  SER A  35       4.165  39.242  -0.973  1.00  0.65           H  
ATOM    540  N   PHE A  36       2.541  34.708  -0.111  1.00  0.65           N  
ATOM    541  CA  PHE A  36       1.645  33.820   0.619  1.00  0.65           C  
ATOM    542  C   PHE A  36       2.270  32.629   1.311  1.00  0.65           C  
ATOM    543  O   PHE A  36       3.402  32.207   1.030  1.00  0.65           O  
ATOM    544  CB  PHE A  36       0.590  33.274  -0.319  1.00  0.65           C  
ATOM    545  CG  PHE A  36       1.121  32.307  -1.315  1.00  0.65           C  
ATOM    546  CD1 PHE A  36       1.003  30.945  -1.070  1.00  0.65           C  
ATOM    547  CD2 PHE A  36       1.758  32.723  -2.463  1.00  0.65           C  
ATOM    548  CE1 PHE A  36       1.477  30.034  -1.956  1.00  0.65           C  
ATOM    549  CE2 PHE A  36       2.238  31.800  -3.362  1.00  0.65           C  
ATOM    550  CZ  PHE A  36       2.090  30.454  -3.106  1.00  0.65           C  
ATOM    551  H   PHE A  36       3.424  34.407  -0.523  1.00  0.65           H  
ATOM    552  HA  PHE A  36       1.155  34.413   1.389  1.00  0.65           H  
ATOM    553 1HB  PHE A  36      -0.191  32.777   0.250  1.00  0.65           H  
ATOM    554 2HB  PHE A  36       0.125  34.098  -0.856  1.00  0.65           H  
ATOM    555  HD1 PHE A  36       0.508  30.610  -0.155  1.00  0.65           H  
ATOM    556  HD2 PHE A  36       1.868  33.785  -2.661  1.00  0.65           H  
ATOM    557  HE1 PHE A  36       1.362  28.972  -1.753  1.00  0.65           H  
ATOM    558  HE2 PHE A  36       2.727  32.136  -4.275  1.00  0.65           H  
ATOM    559  HZ  PHE A  36       2.461  29.720  -3.817  1.00  0.65           H  
ATOM    560  N   LEU A  37       1.451  32.037   2.168  1.00  0.67           N  
ATOM    561  CA  LEU A  37       1.782  30.779   2.808  1.00  0.67           C  
ATOM    562  C   LEU A  37       0.547  29.951   3.146  1.00  0.67           C  
ATOM    563  O   LEU A  37      -0.578  30.459   3.209  1.00  0.67           O  
ATOM    564  CB  LEU A  37       2.607  31.021   4.069  1.00  0.67           C  
ATOM    565  CG  LEU A  37       1.987  31.894   5.169  1.00  0.67           C  
ATOM    566  CD1 LEU A  37       1.103  31.018   6.061  1.00  0.67           C  
ATOM    567  CD2 LEU A  37       3.113  32.563   5.973  1.00  0.67           C  
ATOM    568  H   LEU A  37       0.556  32.493   2.357  1.00  0.67           H  
ATOM    569  HA  LEU A  37       2.392  30.198   2.119  1.00  0.67           H  
ATOM    570 1HB  LEU A  37       2.762  30.061   4.518  1.00  0.67           H  
ATOM    571 2HB  LEU A  37       3.581  31.442   3.791  1.00  0.67           H  
ATOM    572  HG  LEU A  37       1.367  32.658   4.720  1.00  0.67           H  
ATOM    573 1HD1 LEU A  37       0.652  31.615   6.838  1.00  0.67           H  
ATOM    574 2HD1 LEU A  37       0.316  30.563   5.464  1.00  0.67           H  
ATOM    575 3HD1 LEU A  37       1.714  30.232   6.509  1.00  0.67           H  
ATOM    576 1HD2 LEU A  37       2.688  33.192   6.750  1.00  0.67           H  
ATOM    577 2HD2 LEU A  37       3.743  31.798   6.428  1.00  0.67           H  
ATOM    578 3HD2 LEU A  37       3.723  33.177   5.307  1.00  0.67           H  
ATOM    579  N   VAL A  38       0.773  28.666   3.385  1.00  0.70           N  
ATOM    580  CA  VAL A  38      -0.272  27.767   3.854  1.00  0.70           C  
ATOM    581  C   VAL A  38       0.106  27.259   5.232  1.00  0.70           C  
ATOM    582  O   VAL A  38       1.247  26.861   5.471  1.00  0.70           O  
ATOM    583  CB  VAL A  38      -0.504  26.572   2.904  1.00  0.70           C  
ATOM    584  CG1 VAL A  38      -1.566  25.620   3.475  1.00  0.70           C  
ATOM    585  CG2 VAL A  38      -0.954  27.082   1.562  1.00  0.70           C  
ATOM    586  H   VAL A  38       1.719  28.310   3.267  1.00  0.70           H  
ATOM    587  HA  VAL A  38      -1.199  28.323   3.926  1.00  0.70           H  
ATOM    588  HB  VAL A  38       0.412  26.013   2.812  1.00  0.70           H  
ATOM    589 1HG1 VAL A  38      -1.712  24.786   2.798  1.00  0.70           H  
ATOM    590 2HG1 VAL A  38      -1.249  25.239   4.441  1.00  0.70           H  
ATOM    591 3HG1 VAL A  38      -2.503  26.165   3.590  1.00  0.70           H  
ATOM    592 1HG2 VAL A  38      -1.116  26.239   0.893  1.00  0.70           H  
ATOM    593 2HG2 VAL A  38      -1.888  27.634   1.687  1.00  0.70           H  
ATOM    594 3HG2 VAL A  38      -0.194  27.742   1.141  1.00  0.70           H  
ATOM    595  N   ARG A  39      -0.838  27.297   6.149  1.00  0.74           N  
ATOM    596  CA  ARG A  39      -0.564  26.852   7.505  1.00  0.74           C  
ATOM    597  C   ARG A  39      -1.672  26.000   8.070  1.00  0.74           C  
ATOM    598  O   ARG A  39      -2.785  25.975   7.560  1.00  0.74           O  
ATOM    599  CB  ARG A  39      -0.338  28.050   8.409  1.00  0.74           C  
ATOM    600  CG  ARG A  39      -1.503  28.993   8.525  1.00  0.74           C  
ATOM    601  CD  ARG A  39      -1.233  30.060   9.505  1.00  0.74           C  
ATOM    602  NE  ARG A  39      -2.260  31.057   9.492  1.00  0.74           N  
ATOM    603  CZ  ARG A  39      -3.409  30.997  10.172  1.00  0.74           C  
ATOM    604  NH1 ARG A  39      -3.682  29.974  10.944  1.00  0.74           N  
ATOM    605  NH2 ARG A  39      -4.274  31.981  10.059  1.00  0.74           N  
ATOM    606  H   ARG A  39      -1.755  27.665   5.890  1.00  0.74           H  
ATOM    607  HA  ARG A  39       0.349  26.254   7.497  1.00  0.74           H  
ATOM    608 1HB  ARG A  39      -0.098  27.706   9.419  1.00  0.74           H  
ATOM    609 2HB  ARG A  39       0.520  28.617   8.052  1.00  0.74           H  
ATOM    610 1HG  ARG A  39      -1.717  29.446   7.552  1.00  0.74           H  
ATOM    611 2HG  ARG A  39      -2.372  28.432   8.871  1.00  0.74           H  
ATOM    612 1HD  ARG A  39      -1.197  29.630  10.502  1.00  0.74           H  
ATOM    613 2HD  ARG A  39      -0.285  30.532   9.283  1.00  0.74           H  
ATOM    614  HE  ARG A  39      -2.109  31.869   8.907  1.00  0.74           H  
ATOM    615 1HH1 ARG A  39      -3.017  29.205  11.033  1.00  0.74           H  
ATOM    616 2HH1 ARG A  39      -4.547  29.953  11.453  1.00  0.74           H  
ATOM    617 1HH2 ARG A  39      -4.057  32.769   9.459  1.00  0.74           H  
ATOM    618 2HH2 ARG A  39      -5.145  31.948  10.564  1.00  0.74           H  
ATOM    619  N   ASP A  40      -1.370  25.257   9.113  1.00  0.79           N  
ATOM    620  CA  ASP A  40      -2.404  24.473   9.773  1.00  0.79           C  
ATOM    621  C   ASP A  40      -3.456  25.418  10.343  1.00  0.79           C  
ATOM    622  O   ASP A  40      -3.103  26.474  10.874  1.00  0.79           O  
ATOM    623  CB  ASP A  40      -1.798  23.676  10.917  1.00  0.79           C  
ATOM    624  CG  ASP A  40      -0.857  22.582  10.464  1.00  0.79           C  
ATOM    625  OD1 ASP A  40      -0.815  22.265   9.293  1.00  0.79           O  
ATOM    626  OD2 ASP A  40      -0.120  22.118  11.295  1.00  0.79           O  
ATOM    627  H   ASP A  40      -0.429  25.271   9.483  1.00  0.79           H  
ATOM    628  HA  ASP A  40      -2.876  23.804   9.052  1.00  0.79           H  
ATOM    629 1HB  ASP A  40      -1.259  24.352  11.583  1.00  0.79           H  
ATOM    630 2HB  ASP A  40      -2.609  23.226  11.501  1.00  0.79           H  
ATOM    631  N   SER A  41      -4.728  25.055  10.275  1.00  0.86           N  
ATOM    632  CA  SER A  41      -5.740  25.878  10.927  1.00  0.86           C  
ATOM    633  C   SER A  41      -5.604  25.792  12.440  1.00  0.86           C  
ATOM    634  O   SER A  41      -5.340  24.721  12.983  1.00  0.86           O  
ATOM    635  CB  SER A  41      -7.132  25.454  10.548  1.00  0.86           C  
ATOM    636  OG  SER A  41      -8.114  26.185  11.274  1.00  0.86           O  
ATOM    637  H   SER A  41      -5.000  24.199   9.785  1.00  0.86           H  
ATOM    638  HA  SER A  41      -5.591  26.914  10.621  1.00  0.86           H  
ATOM    639 1HB  SER A  41      -7.280  25.593   9.474  1.00  0.86           H  
ATOM    640 2HB  SER A  41      -7.244  24.389  10.753  1.00  0.86           H  
ATOM    641  HG  SER A  41      -8.148  27.053  10.849  1.00  0.86           H  
ATOM    642  N   GLU A  42      -5.840  26.904  13.130  1.00  0.94           N  
ATOM    643  CA  GLU A  42      -5.830  26.895  14.591  1.00  0.94           C  
ATOM    644  C   GLU A  42      -7.229  26.612  15.151  1.00  0.94           C  
ATOM    645  O   GLU A  42      -7.410  26.553  16.369  1.00  0.94           O  
ATOM    646  CB  GLU A  42      -5.337  28.233  15.166  1.00  0.94           C  
ATOM    647  CG  GLU A  42      -3.894  28.619  14.822  1.00  0.94           C  
ATOM    648  CD  GLU A  42      -3.461  29.911  15.497  1.00  0.94           C  
ATOM    649  OE1 GLU A  42      -3.175  29.879  16.665  1.00  0.94           O  
ATOM    650  OE2 GLU A  42      -3.442  30.933  14.850  1.00  0.94           O  
ATOM    651  H   GLU A  42      -6.036  27.761  12.640  1.00  0.94           H  
ATOM    652  HA  GLU A  42      -5.161  26.103  14.929  1.00  0.94           H  
ATOM    653 1HB  GLU A  42      -5.987  29.034  14.813  1.00  0.94           H  
ATOM    654 2HB  GLU A  42      -5.419  28.206  16.252  1.00  0.94           H  
ATOM    655 1HG  GLU A  42      -3.227  27.815  15.133  1.00  0.94           H  
ATOM    656 2HG  GLU A  42      -3.803  28.728  13.741  1.00  0.94           H  
ATOM    657  N   SER A  43      -8.230  26.504  14.266  1.00  1.01           N  
ATOM    658  CA  SER A  43      -9.608  26.307  14.709  1.00  1.01           C  
ATOM    659  C   SER A  43     -10.192  24.951  14.322  1.00  1.01           C  
ATOM    660  O   SER A  43     -10.943  24.361  15.102  1.00  1.01           O  
ATOM    661  CB  SER A  43     -10.496  27.403  14.153  1.00  1.01           C  
ATOM    662  OG  SER A  43     -10.130  28.657  14.661  1.00  1.01           O  
ATOM    663  H   SER A  43      -8.031  26.523  13.272  1.00  1.01           H  
ATOM    664  HA  SER A  43      -9.628  26.375  15.796  1.00  1.01           H  
ATOM    665 1HB  SER A  43     -10.428  27.411  13.065  1.00  1.01           H  
ATOM    666 2HB  SER A  43     -11.531  27.189  14.413  1.00  1.01           H  
ATOM    667  HG  SER A  43     -10.039  28.538  15.613  1.00  1.01           H  
ATOM    668  N   VAL A  44      -9.870  24.459  13.123  1.00  1.06           N  
ATOM    669  CA  VAL A  44     -10.460  23.195  12.679  1.00  1.06           C  
ATOM    670  C   VAL A  44      -9.418  22.121  12.376  1.00  1.06           C  
ATOM    671  O   VAL A  44      -8.581  22.266  11.483  1.00  1.06           O  
ATOM    672  CB  VAL A  44     -11.337  23.431  11.433  1.00  1.06           C  
ATOM    673  CG1 VAL A  44     -11.922  22.116  10.950  1.00  1.06           C  
ATOM    674  CG2 VAL A  44     -12.438  24.419  11.759  1.00  1.06           C  
ATOM    675  H   VAL A  44      -9.243  24.980  12.513  1.00  1.06           H  
ATOM    676  HA  VAL A  44     -11.105  22.820  13.473  1.00  1.06           H  
ATOM    677  HB  VAL A  44     -10.720  23.830  10.634  1.00  1.06           H  
ATOM    678 1HG1 VAL A  44     -12.525  22.291  10.061  1.00  1.06           H  
ATOM    679 2HG1 VAL A  44     -11.114  21.425  10.708  1.00  1.06           H  
ATOM    680 3HG1 VAL A  44     -12.544  21.685  11.733  1.00  1.06           H  
ATOM    681 1HG2 VAL A  44     -13.046  24.586  10.872  1.00  1.06           H  
ATOM    682 2HG2 VAL A  44     -13.061  24.016  12.560  1.00  1.06           H  
ATOM    683 3HG2 VAL A  44     -12.004  25.363  12.078  1.00  1.06           H  
ATOM    684  N   ALA A  45      -9.485  21.022  13.120  1.00  1.07           N  
ATOM    685  CA  ALA A  45      -8.523  19.951  12.934  1.00  1.07           C  
ATOM    686  C   ALA A  45      -8.624  19.395  11.527  1.00  1.07           C  
ATOM    687  O   ALA A  45      -9.720  19.221  10.998  1.00  1.07           O  
ATOM    688  CB  ALA A  45      -8.754  18.847  13.949  1.00  1.07           C  
ATOM    689  H   ALA A  45     -10.199  20.946  13.832  1.00  1.07           H  
ATOM    690  HA  ALA A  45      -7.522  20.363  13.068  1.00  1.07           H  
ATOM    691 1HB  ALA A  45      -8.013  18.061  13.802  1.00  1.07           H  
ATOM    692 2HB  ALA A  45      -8.661  19.251  14.956  1.00  1.07           H  
ATOM    693 3HB  ALA A  45      -9.752  18.433  13.813  1.00  1.07           H  
ATOM    694  N   GLY A  46      -7.477  19.106  10.928  1.00  1.03           N  
ATOM    695  CA  GLY A  46      -7.416  18.521   9.593  1.00  1.03           C  
ATOM    696  C   GLY A  46      -7.512  19.568   8.481  1.00  1.03           C  
ATOM    697  O   GLY A  46      -7.394  19.233   7.301  1.00  1.03           O  
ATOM    698  H   GLY A  46      -6.612  19.293  11.414  1.00  1.03           H  
ATOM    699 1HA  GLY A  46      -6.484  17.967   9.487  1.00  1.03           H  
ATOM    700 2HA  GLY A  46      -8.226  17.802   9.482  1.00  1.03           H  
ATOM    701  N   ALA A  47      -7.724  20.831   8.855  1.00  0.95           N  
ATOM    702  CA  ALA A  47      -7.854  21.913   7.892  1.00  0.95           C  
ATOM    703  C   ALA A  47      -6.602  22.762   7.842  1.00  0.95           C  
ATOM    704  O   ALA A  47      -5.782  22.751   8.769  1.00  0.95           O  
ATOM    705  CB  ALA A  47      -9.040  22.778   8.222  1.00  0.95           C  
ATOM    706  H   ALA A  47      -7.837  21.066   9.843  1.00  0.95           H  
ATOM    707  HA  ALA A  47      -7.997  21.482   6.904  1.00  0.95           H  
ATOM    708 1HB  ALA A  47      -9.112  23.562   7.482  1.00  0.95           H  
ATOM    709 2HB  ALA A  47      -9.946  22.178   8.223  1.00  0.95           H  
ATOM    710 3HB  ALA A  47      -8.899  23.219   9.197  1.00  0.95           H  
ATOM    711  N   PHE A  48      -6.470  23.500   6.746  1.00  0.86           N  
ATOM    712  CA  PHE A  48      -5.346  24.390   6.516  1.00  0.86           C  
ATOM    713  C   PHE A  48      -5.882  25.801   6.320  1.00  0.86           C  
ATOM    714  O   PHE A  48      -7.092  26.013   6.221  1.00  0.86           O  
ATOM    715  CB  PHE A  48      -4.548  23.982   5.270  1.00  0.86           C  
ATOM    716  CG  PHE A  48      -4.042  22.624   5.270  1.00  0.86           C  
ATOM    717  CD1 PHE A  48      -4.803  21.620   4.683  1.00  0.86           C  
ATOM    718  CD2 PHE A  48      -2.829  22.314   5.835  1.00  0.86           C  
ATOM    719  CE1 PHE A  48      -4.353  20.325   4.658  1.00  0.86           C  
ATOM    720  CE2 PHE A  48      -2.367  21.014   5.819  1.00  0.86           C  
ATOM    721  CZ  PHE A  48      -3.131  20.016   5.227  1.00  0.86           C  
ATOM    722  H   PHE A  48      -7.204  23.460   6.039  1.00  0.86           H  
ATOM    723  HA  PHE A  48      -4.691  24.379   7.382  1.00  0.86           H  
ATOM    724 1HB  PHE A  48      -5.135  24.090   4.402  1.00  0.86           H  
ATOM    725 2HB  PHE A  48      -3.703  24.650   5.170  1.00  0.86           H  
ATOM    726  HD1 PHE A  48      -5.768  21.874   4.235  1.00  0.86           H  
ATOM    727  HD2 PHE A  48      -2.239  23.107   6.298  1.00  0.86           H  
ATOM    728  HE1 PHE A  48      -4.956  19.544   4.193  1.00  0.86           H  
ATOM    729  HE2 PHE A  48      -1.404  20.773   6.272  1.00  0.86           H  
ATOM    730  HZ  PHE A  48      -2.769  18.989   5.213  1.00  0.86           H  
ATOM    731  N   ALA A  49      -4.994  26.769   6.283  1.00  0.77           N  
ATOM    732  CA  ALA A  49      -5.408  28.125   5.995  1.00  0.77           C  
ATOM    733  C   ALA A  49      -4.466  28.732   4.988  1.00  0.77           C  
ATOM    734  O   ALA A  49      -3.251  28.539   5.055  1.00  0.77           O  
ATOM    735  CB  ALA A  49      -5.424  28.960   7.266  1.00  0.77           C  
ATOM    736  H   ALA A  49      -4.023  26.556   6.453  1.00  0.77           H  
ATOM    737  HA  ALA A  49      -6.405  28.106   5.557  1.00  0.77           H  
ATOM    738 1HB  ALA A  49      -5.738  29.950   7.018  1.00  0.77           H  
ATOM    739 2HB  ALA A  49      -6.120  28.521   7.979  1.00  0.77           H  
ATOM    740 3HB  ALA A  49      -4.431  28.989   7.697  1.00  0.77           H  
ATOM    741  N   LEU A  50      -5.040  29.473   4.057  1.00  0.71           N  
ATOM    742  CA  LEU A  50      -4.284  30.175   3.038  1.00  0.71           C  
ATOM    743  C   LEU A  50      -4.189  31.628   3.394  1.00  0.71           C  
ATOM    744  O   LEU A  50      -5.207  32.298   3.555  1.00  0.71           O  
ATOM    745  CB  LEU A  50      -4.950  29.996   1.671  1.00  0.71           C  
ATOM    746  CG  LEU A  50      -4.378  30.768   0.517  1.00  0.71           C  
ATOM    747  CD1 LEU A  50      -2.953  30.316   0.272  1.00  0.71           C  
ATOM    748  CD2 LEU A  50      -5.282  30.515  -0.706  1.00  0.71           C  
ATOM    749  H   LEU A  50      -6.055  29.577   4.073  1.00  0.71           H  
ATOM    750  HA  LEU A  50      -3.276  29.763   2.997  1.00  0.71           H  
ATOM    751 1HB  LEU A  50      -4.888  28.975   1.402  1.00  0.71           H  
ATOM    752 2HB  LEU A  50      -6.000  30.258   1.764  1.00  0.71           H  
ATOM    753  HG  LEU A  50      -4.364  31.837   0.748  1.00  0.71           H  
ATOM    754 1HD1 LEU A  50      -2.525  30.855  -0.562  1.00  0.71           H  
ATOM    755 2HD1 LEU A  50      -2.351  30.501   1.163  1.00  0.71           H  
ATOM    756 3HD1 LEU A  50      -2.964  29.267   0.061  1.00  0.71           H  
ATOM    757 1HD2 LEU A  50      -4.905  31.060  -1.546  1.00  0.71           H  
ATOM    758 2HD2 LEU A  50      -5.296  29.452  -0.940  1.00  0.71           H  
ATOM    759 3HD2 LEU A  50      -6.295  30.852  -0.484  1.00  0.71           H  
ATOM    760  N   CYS A  51      -2.968  32.103   3.559  1.00  0.67           N  
ATOM    761  CA  CYS A  51      -2.743  33.477   3.952  1.00  0.67           C  
ATOM    762  C   CYS A  51      -2.051  34.240   2.848  1.00  0.67           C  
ATOM    763  O   CYS A  51      -0.991  33.822   2.377  1.00  0.67           O  
ATOM    764  CB  CYS A  51      -1.902  33.504   5.210  1.00  0.67           C  
ATOM    765  SG  CYS A  51      -2.676  32.688   6.596  1.00  0.67           S  
ATOM    766  H   CYS A  51      -2.165  31.489   3.416  1.00  0.67           H  
ATOM    767  HA  CYS A  51      -3.699  33.949   4.160  1.00  0.67           H  
ATOM    768 1HB  CYS A  51      -0.958  33.012   5.019  1.00  0.67           H  
ATOM    769 2HB  CYS A  51      -1.693  34.529   5.489  1.00  0.67           H  
ATOM    770  HG  CYS A  51      -3.767  33.485   6.638  1.00  0.67           H  
ATOM    771  N   VAL A  52      -2.641  35.364   2.442  1.00  0.66           N  
ATOM    772  CA  VAL A  52      -2.052  36.153   1.368  1.00  0.66           C  
ATOM    773  C   VAL A  52      -1.921  37.618   1.769  1.00  0.66           C  
ATOM    774  O   VAL A  52      -2.808  38.194   2.411  1.00  0.66           O  
ATOM    775  CB  VAL A  52      -2.916  36.013   0.088  1.00  0.66           C  
ATOM    776  CG1 VAL A  52      -4.281  36.573   0.325  1.00  0.66           C  
ATOM    777  CG2 VAL A  52      -2.236  36.694  -1.109  1.00  0.66           C  
ATOM    778  H   VAL A  52      -3.523  35.646   2.870  1.00  0.66           H  
ATOM    779  HA  VAL A  52      -1.062  35.761   1.157  1.00  0.66           H  
ATOM    780  HB  VAL A  52      -3.035  34.953  -0.128  1.00  0.66           H  
ATOM    781 1HG1 VAL A  52      -4.895  36.436  -0.569  1.00  0.66           H  
ATOM    782 2HG1 VAL A  52      -4.727  36.047   1.166  1.00  0.66           H  
ATOM    783 3HG1 VAL A  52      -4.199  37.638   0.552  1.00  0.66           H  
ATOM    784 1HG2 VAL A  52      -2.850  36.555  -2.000  1.00  0.66           H  
ATOM    785 2HG2 VAL A  52      -2.118  37.756  -0.918  1.00  0.66           H  
ATOM    786 3HG2 VAL A  52      -1.254  36.247  -1.275  1.00  0.66           H  
ATOM    787  N   LEU A  53      -0.810  38.232   1.381  1.00  0.66           N  
ATOM    788  CA  LEU A  53      -0.584  39.639   1.688  1.00  0.66           C  
ATOM    789  C   LEU A  53      -1.157  40.532   0.609  1.00  0.66           C  
ATOM    790  O   LEU A  53      -0.930  40.324  -0.590  1.00  0.66           O  
ATOM    791  CB  LEU A  53       0.901  39.954   1.823  1.00  0.66           C  
ATOM    792  CG  LEU A  53       1.295  41.396   2.237  1.00  0.66           C  
ATOM    793  CD1 LEU A  53       0.862  41.658   3.673  1.00  0.66           C  
ATOM    794  CD2 LEU A  53       2.770  41.555   2.096  1.00  0.66           C  
ATOM    795  H   LEU A  53      -0.105  37.693   0.868  1.00  0.66           H  
ATOM    796  HA  LEU A  53      -1.082  39.877   2.627  1.00  0.66           H  
ATOM    797 1HB  LEU A  53       1.323  39.281   2.530  1.00  0.66           H  
ATOM    798 2HB  LEU A  53       1.371  39.765   0.856  1.00  0.66           H  
ATOM    799  HG  LEU A  53       0.792  42.115   1.591  1.00  0.66           H  
ATOM    800 1HD1 LEU A  53       1.132  42.672   3.960  1.00  0.66           H  
ATOM    801 2HD1 LEU A  53      -0.198  41.538   3.747  1.00  0.66           H  
ATOM    802 3HD1 LEU A  53       1.357  40.949   4.337  1.00  0.66           H  
ATOM    803 1HD2 LEU A  53       3.059  42.564   2.381  1.00  0.66           H  
ATOM    804 2HD2 LEU A  53       3.250  40.851   2.725  1.00  0.66           H  
ATOM    805 3HD2 LEU A  53       3.050  41.372   1.079  1.00  0.66           H  
ATOM    806  N   TYR A  54      -1.892  41.543   1.025  1.00  0.68           N  
ATOM    807  CA  TYR A  54      -2.417  42.506   0.088  1.00  0.68           C  
ATOM    808  C   TYR A  54      -2.604  43.873   0.729  1.00  0.68           C  
ATOM    809  O   TYR A  54      -3.297  44.010   1.738  1.00  0.68           O  
ATOM    810  CB  TYR A  54      -3.738  41.985  -0.462  1.00  0.68           C  
ATOM    811  CG  TYR A  54      -4.378  42.871  -1.472  1.00  0.68           C  
ATOM    812  CD1 TYR A  54      -3.925  42.869  -2.764  1.00  0.68           C  
ATOM    813  CD2 TYR A  54      -5.437  43.675  -1.109  1.00  0.68           C  
ATOM    814  CE1 TYR A  54      -4.525  43.666  -3.707  1.00  0.68           C  
ATOM    815  CE2 TYR A  54      -6.046  44.476  -2.048  1.00  0.68           C  
ATOM    816  CZ  TYR A  54      -5.593  44.471  -3.347  1.00  0.68           C  
ATOM    817  OH  TYR A  54      -6.196  45.266  -4.294  1.00  0.68           O  
ATOM    818  H   TYR A  54      -2.081  41.652   2.016  1.00  0.68           H  
ATOM    819  HA  TYR A  54      -1.706  42.617  -0.729  1.00  0.68           H  
ATOM    820 1HB  TYR A  54      -3.584  41.009  -0.913  1.00  0.68           H  
ATOM    821 2HB  TYR A  54      -4.427  41.858   0.345  1.00  0.68           H  
ATOM    822  HD1 TYR A  54      -3.086  42.236  -3.042  1.00  0.68           H  
ATOM    823  HD2 TYR A  54      -5.795  43.671  -0.082  1.00  0.68           H  
ATOM    824  HE1 TYR A  54      -4.160  43.660  -4.733  1.00  0.68           H  
ATOM    825  HE2 TYR A  54      -6.886  45.108  -1.764  1.00  0.68           H  
ATOM    826  HH  TYR A  54      -5.794  45.099  -5.150  1.00  0.68           H  
ATOM    827  N   GLN A  55      -1.995  44.894   0.137  1.00  0.71           N  
ATOM    828  CA  GLN A  55      -2.123  46.272   0.587  1.00  0.71           C  
ATOM    829  C   GLN A  55      -1.858  46.424   2.085  1.00  0.71           C  
ATOM    830  O   GLN A  55      -2.662  47.010   2.813  1.00  0.71           O  
ATOM    831  CB  GLN A  55      -3.498  46.805   0.197  1.00  0.71           C  
ATOM    832  CG  GLN A  55      -3.690  46.878  -1.324  1.00  0.71           C  
ATOM    833  CD  GLN A  55      -2.877  47.971  -1.992  1.00  0.71           C  
ATOM    834  OE1 GLN A  55      -3.183  49.160  -1.824  1.00  0.71           O  
ATOM    835  NE2 GLN A  55      -1.843  47.594  -2.750  1.00  0.71           N  
ATOM    836  H   GLN A  55      -1.392  44.707  -0.667  1.00  0.71           H  
ATOM    837  HA  GLN A  55      -1.375  46.862   0.058  1.00  0.71           H  
ATOM    838 1HB  GLN A  55      -4.278  46.169   0.614  1.00  0.71           H  
ATOM    839 2HB  GLN A  55      -3.632  47.805   0.607  1.00  0.71           H  
ATOM    840 1HG  GLN A  55      -3.362  45.930  -1.755  1.00  0.71           H  
ATOM    841 2HG  GLN A  55      -4.739  47.051  -1.545  1.00  0.71           H  
ATOM    842 1HE2 GLN A  55      -1.281  48.278  -3.205  1.00  0.71           H  
ATOM    843 2HE2 GLN A  55      -1.595  46.594  -2.876  1.00  0.71           H  
ATOM    844  N   LYS A  56      -0.717  45.873   2.517  1.00  0.73           N  
ATOM    845  CA  LYS A  56      -0.201  45.872   3.892  1.00  0.73           C  
ATOM    846  C   LYS A  56      -1.035  45.090   4.915  1.00  0.73           C  
ATOM    847  O   LYS A  56      -0.748  45.151   6.112  1.00  0.73           O  
ATOM    848  CB  LYS A  56      -0.041  47.309   4.398  1.00  0.73           C  
ATOM    849  CG  LYS A  56       0.870  48.191   3.542  1.00  0.73           C  
ATOM    850  CD  LYS A  56       1.032  49.575   4.157  1.00  0.73           C  
ATOM    851  CE  LYS A  56       1.903  50.475   3.289  1.00  0.73           C  
ATOM    852  NZ  LYS A  56       2.028  51.845   3.861  1.00  0.73           N  
ATOM    853  H   LYS A  56      -0.153  45.414   1.815  1.00  0.73           H  
ATOM    854  HA  LYS A  56       0.787  45.411   3.869  1.00  0.73           H  
ATOM    855 1HB  LYS A  56      -1.014  47.790   4.478  1.00  0.73           H  
ATOM    856 2HB  LYS A  56       0.381  47.284   5.402  1.00  0.73           H  
ATOM    857 1HG  LYS A  56       1.851  47.724   3.456  1.00  0.73           H  
ATOM    858 2HG  LYS A  56       0.449  48.299   2.545  1.00  0.73           H  
ATOM    859 1HD  LYS A  56       0.050  50.038   4.273  1.00  0.73           H  
ATOM    860 2HD  LYS A  56       1.489  49.483   5.142  1.00  0.73           H  
ATOM    861 1HE  LYS A  56       2.896  50.036   3.203  1.00  0.73           H  
ATOM    862 2HE  LYS A  56       1.462  50.547   2.294  1.00  0.73           H  
ATOM    863 1HZ  LYS A  56       2.610  52.411   3.259  1.00  0.73           H  
ATOM    864 2HZ  LYS A  56       1.112  52.265   3.933  1.00  0.73           H  
ATOM    865 3HZ  LYS A  56       2.446  51.791   4.779  1.00  0.73           H  
ATOM    866  N   HIS A  57      -1.990  44.289   4.453  1.00  0.74           N  
ATOM    867  CA  HIS A  57      -2.806  43.480   5.343  1.00  0.74           C  
ATOM    868  C   HIS A  57      -2.803  42.025   4.911  1.00  0.74           C  
ATOM    869  O   HIS A  57      -2.599  41.713   3.741  1.00  0.74           O  
ATOM    870  CB  HIS A  57      -4.239  44.020   5.363  1.00  0.74           C  
ATOM    871  CG  HIS A  57      -4.364  45.411   5.964  1.00  0.74           C  
ATOM    872  ND1 HIS A  57      -4.006  46.567   5.284  1.00  0.74           N  
ATOM    873  CD2 HIS A  57      -4.805  45.813   7.179  1.00  0.74           C  
ATOM    874  CE1 HIS A  57      -4.222  47.612   6.060  1.00  0.74           C  
ATOM    875  NE2 HIS A  57      -4.710  47.185   7.214  1.00  0.74           N  
ATOM    876  H   HIS A  57      -2.221  44.282   3.462  1.00  0.74           H  
ATOM    877  HA  HIS A  57      -2.408  43.526   6.355  1.00  0.74           H  
ATOM    878 1HB  HIS A  57      -4.617  44.059   4.336  1.00  0.74           H  
ATOM    879 2HB  HIS A  57      -4.880  43.338   5.921  1.00  0.74           H  
ATOM    880  HD1 HIS A  57      -3.616  46.647   4.342  1.00  0.74           H  
ATOM    881  HD2 HIS A  57      -5.186  45.271   8.044  1.00  0.74           H  
ATOM    882  HE1 HIS A  57      -4.000  48.617   5.702  1.00  0.74           H  
ATOM    883  N   VAL A  58      -3.023  41.117   5.846  1.00  0.74           N  
ATOM    884  CA  VAL A  58      -3.074  39.713   5.469  1.00  0.74           C  
ATOM    885  C   VAL A  58      -4.483  39.168   5.526  1.00  0.74           C  
ATOM    886  O   VAL A  58      -5.203  39.348   6.511  1.00  0.74           O  
ATOM    887  CB  VAL A  58      -2.115  38.885   6.324  1.00  0.74           C  
ATOM    888  CG1 VAL A  58      -2.244  37.397   5.986  1.00  0.74           C  
ATOM    889  CG2 VAL A  58      -0.684  39.355   6.029  1.00  0.74           C  
ATOM    890  H   VAL A  58      -3.169  41.392   6.807  1.00  0.74           H  
ATOM    891  HA  VAL A  58      -2.731  39.620   4.442  1.00  0.74           H  
ATOM    892  HB  VAL A  58      -2.352  39.021   7.368  1.00  0.74           H  
ATOM    893 1HG1 VAL A  58      -1.550  36.828   6.603  1.00  0.74           H  
ATOM    894 2HG1 VAL A  58      -3.260  37.058   6.187  1.00  0.74           H  
ATOM    895 3HG1 VAL A  58      -2.013  37.239   4.931  1.00  0.74           H  
ATOM    896 1HG2 VAL A  58       0.018  38.792   6.610  1.00  0.74           H  
ATOM    897 2HG2 VAL A  58      -0.474  39.203   4.971  1.00  0.74           H  
ATOM    898 3HG2 VAL A  58      -0.583  40.410   6.273  1.00  0.74           H  
ATOM    899  N   HIS A  59      -4.865  38.529   4.435  1.00  0.74           N  
ATOM    900  CA  HIS A  59      -6.182  37.967   4.256  1.00  0.74           C  
ATOM    901  C   HIS A  59      -6.078  36.462   4.390  1.00  0.74           C  
ATOM    902  O   HIS A  59      -5.227  35.839   3.750  1.00  0.74           O  
ATOM    903  CB  HIS A  59      -6.693  38.345   2.871  1.00  0.74           C  
ATOM    904  CG  HIS A  59      -6.758  39.835   2.661  1.00  0.74           C  
ATOM    905  ND1 HIS A  59      -7.940  40.540   2.605  1.00  0.74           N  
ATOM    906  CD2 HIS A  59      -5.766  40.750   2.527  1.00  0.74           C  
ATOM    907  CE1 HIS A  59      -7.671  41.830   2.427  1.00  0.74           C  
ATOM    908  NE2 HIS A  59      -6.362  41.980   2.383  1.00  0.74           N  
ATOM    909  H   HIS A  59      -4.187  38.435   3.679  1.00  0.74           H  
ATOM    910  HA  HIS A  59      -6.868  38.343   5.014  1.00  0.74           H  
ATOM    911 1HB  HIS A  59      -6.043  37.928   2.120  1.00  0.74           H  
ATOM    912 2HB  HIS A  59      -7.687  37.927   2.719  1.00  0.74           H  
ATOM    913  HD2 HIS A  59      -4.691  40.547   2.535  1.00  0.74           H  
ATOM    914  HE1 HIS A  59      -8.406  42.629   2.341  1.00  0.74           H  
ATOM    915  HE2 HIS A  59      -5.859  42.859   2.267  1.00  0.74           H  
ATOM    916  N   THR A  60      -6.905  35.878   5.249  1.00  0.74           N  
ATOM    917  CA  THR A  60      -6.840  34.439   5.455  1.00  0.74           C  
ATOM    918  C   THR A  60      -8.118  33.757   4.994  1.00  0.74           C  
ATOM    919  O   THR A  60      -9.224  34.196   5.315  1.00  0.74           O  
ATOM    920  CB  THR A  60      -6.558  34.074   6.930  1.00  0.74           C  
ATOM    921  OG1 THR A  60      -5.298  34.640   7.336  1.00  0.74           O  
ATOM    922  CG2 THR A  60      -6.477  32.572   7.071  1.00  0.74           C  
ATOM    923  H   THR A  60      -7.581  36.432   5.757  1.00  0.74           H  
ATOM    924  HA  THR A  60      -6.027  34.047   4.865  1.00  0.74           H  
ATOM    925  HB  THR A  60      -7.349  34.460   7.571  1.00  0.74           H  
ATOM    926  HG1 THR A  60      -5.406  35.586   7.477  1.00  0.74           H  
ATOM    927 1HG2 THR A  60      -6.265  32.315   8.100  1.00  0.74           H  
ATOM    928 2HG2 THR A  60      -7.420  32.117   6.783  1.00  0.74           H  
ATOM    929 3HG2 THR A  60      -5.684  32.199   6.426  1.00  0.74           H  
ATOM    930  N   TYR A  61      -7.947  32.672   4.249  1.00  0.76           N  
ATOM    931  CA  TYR A  61      -9.060  31.897   3.739  1.00  0.76           C  
ATOM    932  C   TYR A  61      -8.946  30.478   4.280  1.00  0.76           C  
ATOM    933  O   TYR A  61      -7.854  29.910   4.345  1.00  0.76           O  
ATOM    934  CB  TYR A  61      -8.983  31.893   2.218  1.00  0.76           C  
ATOM    935  CG  TYR A  61      -9.011  33.298   1.627  1.00  0.76           C  
ATOM    936  CD1 TYR A  61      -7.825  34.038   1.544  1.00  0.76           C  
ATOM    937  CD2 TYR A  61     -10.192  33.843   1.170  1.00  0.76           C  
ATOM    938  CE1 TYR A  61      -7.843  35.314   1.006  1.00  0.76           C  
ATOM    939  CE2 TYR A  61     -10.205  35.118   0.622  1.00  0.76           C  
ATOM    940  CZ  TYR A  61      -9.028  35.851   0.541  1.00  0.76           C  
ATOM    941  OH  TYR A  61      -9.035  37.121   0.005  1.00  0.76           O  
ATOM    942  H   TYR A  61      -6.995  32.401   4.014  1.00  0.76           H  
ATOM    943  HA  TYR A  61     -10.000  32.331   4.076  1.00  0.76           H  
ATOM    944 1HB  TYR A  61      -8.075  31.396   1.889  1.00  0.76           H  
ATOM    945 2HB  TYR A  61      -9.831  31.344   1.819  1.00  0.76           H  
ATOM    946  HD1 TYR A  61      -6.883  33.613   1.906  1.00  0.76           H  
ATOM    947  HD2 TYR A  61     -11.107  33.270   1.242  1.00  0.76           H  
ATOM    948  HE1 TYR A  61      -6.935  35.885   0.945  1.00  0.76           H  
ATOM    949  HE2 TYR A  61     -11.145  35.543   0.260  1.00  0.76           H  
ATOM    950  HH  TYR A  61      -9.951  37.421  -0.080  1.00  0.76           H  
ATOM    951  N   ARG A  62     -10.060  29.876   4.662  1.00  0.80           N  
ATOM    952  CA  ARG A  62      -9.964  28.515   5.184  1.00  0.80           C  
ATOM    953  C   ARG A  62      -9.910  27.485   4.070  1.00  0.80           C  
ATOM    954  O   ARG A  62     -10.647  27.588   3.087  1.00  0.80           O  
ATOM    955  CB  ARG A  62     -11.143  28.185   6.094  1.00  0.80           C  
ATOM    956  CG  ARG A  62     -11.228  28.946   7.392  1.00  0.80           C  
ATOM    957  CD  ARG A  62     -12.457  28.548   8.147  1.00  0.80           C  
ATOM    958  NE  ARG A  62     -13.681  28.990   7.479  1.00  0.80           N  
ATOM    959  CZ  ARG A  62     -14.899  28.447   7.675  1.00  0.80           C  
ATOM    960  NH1 ARG A  62     -15.041  27.431   8.495  1.00  0.80           N  
ATOM    961  NH2 ARG A  62     -15.953  28.934   7.044  1.00  0.80           N  
ATOM    962  H   ARG A  62     -10.952  30.351   4.601  1.00  0.80           H  
ATOM    963  HA  ARG A  62      -9.048  28.431   5.770  1.00  0.80           H  
ATOM    964 1HB  ARG A  62     -12.068  28.347   5.564  1.00  0.80           H  
ATOM    965 2HB  ARG A  62     -11.100  27.125   6.344  1.00  0.80           H  
ATOM    966 1HG  ARG A  62     -10.354  28.718   8.004  1.00  0.80           H  
ATOM    967 2HG  ARG A  62     -11.268  30.018   7.190  1.00  0.80           H  
ATOM    968 1HD  ARG A  62     -12.492  27.464   8.237  1.00  0.80           H  
ATOM    969 2HD  ARG A  62     -12.432  28.994   9.140  1.00  0.80           H  
ATOM    970  HE  ARG A  62     -13.613  29.775   6.842  1.00  0.80           H  
ATOM    971 1HH1 ARG A  62     -14.237  27.059   8.978  1.00  0.80           H  
ATOM    972 2HH1 ARG A  62     -15.953  27.023   8.640  1.00  0.80           H  
ATOM    973 1HH2 ARG A  62     -15.853  29.727   6.423  1.00  0.80           H  
ATOM    974 2HH2 ARG A  62     -16.863  28.523   7.191  1.00  0.80           H  
ATOM    975  N   ILE A  63      -9.063  26.474   4.244  1.00  0.87           N  
ATOM    976  CA  ILE A  63      -8.986  25.351   3.323  1.00  0.87           C  
ATOM    977  C   ILE A  63      -9.524  24.117   4.036  1.00  0.87           C  
ATOM    978  O   ILE A  63      -8.874  23.571   4.937  1.00  0.87           O  
ATOM    979  CB  ILE A  63      -7.549  25.052   2.908  1.00  0.87           C  
ATOM    980  CG1 ILE A  63      -6.861  26.243   2.220  1.00  0.87           C  
ATOM    981  CG2 ILE A  63      -7.551  23.813   2.037  1.00  0.87           C  
ATOM    982  CD1 ILE A  63      -5.378  26.022   2.024  1.00  0.87           C  
ATOM    983  H   ILE A  63      -8.451  26.459   5.058  1.00  0.87           H  
ATOM    984  HA  ILE A  63      -9.584  25.561   2.444  1.00  0.87           H  
ATOM    985  HB  ILE A  63      -6.999  24.861   3.783  1.00  0.87           H  
ATOM    986 1HG1 ILE A  63      -7.287  26.382   1.262  1.00  0.87           H  
ATOM    987 2HG1 ILE A  63      -7.011  27.150   2.809  1.00  0.87           H  
ATOM    988 1HG2 ILE A  63      -6.536  23.553   1.766  1.00  0.87           H  
ATOM    989 2HG2 ILE A  63      -8.002  22.988   2.588  1.00  0.87           H  
ATOM    990 3HG2 ILE A  63      -8.136  24.004   1.144  1.00  0.87           H  
ATOM    991 1HD1 ILE A  63      -4.936  26.851   1.520  1.00  0.87           H  
ATOM    992 2HD1 ILE A  63      -4.898  25.898   2.987  1.00  0.87           H  
ATOM    993 3HD1 ILE A  63      -5.234  25.137   1.425  1.00  0.87           H  
ATOM    994  N   LEU A  64     -10.701  23.668   3.655  1.00  0.96           N  
ATOM    995  CA  LEU A  64     -11.318  22.594   4.404  1.00  0.96           C  
ATOM    996  C   LEU A  64     -11.341  21.298   3.625  1.00  0.96           C  
ATOM    997  O   LEU A  64     -11.400  21.331   2.401  1.00  0.96           O  
ATOM    998  CB  LEU A  64     -12.756  22.981   4.759  1.00  0.96           C  
ATOM    999  CG  LEU A  64     -12.914  24.295   5.561  1.00  0.96           C  
ATOM   1000  CD1 LEU A  64     -14.375  24.541   5.820  1.00  0.96           C  
ATOM   1001  CD2 LEU A  64     -12.135  24.208   6.848  1.00  0.96           C  
ATOM   1002  H   LEU A  64     -11.170  24.107   2.865  1.00  0.96           H  
ATOM   1003  HA  LEU A  64     -10.752  22.473   5.320  1.00  0.96           H  
ATOM   1004 1HB  LEU A  64     -13.319  23.091   3.832  1.00  0.96           H  
ATOM   1005 2HB  LEU A  64     -13.208  22.173   5.336  1.00  0.96           H  
ATOM   1006  HG  LEU A  64     -12.534  25.130   4.967  1.00  0.96           H  
ATOM   1007 1HD1 LEU A  64     -14.496  25.470   6.368  1.00  0.96           H  
ATOM   1008 2HD1 LEU A  64     -14.906  24.601   4.881  1.00  0.96           H  
ATOM   1009 3HD1 LEU A  64     -14.779  23.718   6.407  1.00  0.96           H  
ATOM   1010 1HD2 LEU A  64     -12.243  25.132   7.407  1.00  0.96           H  
ATOM   1011 2HD2 LEU A  64     -12.508  23.377   7.448  1.00  0.96           H  
ATOM   1012 3HD2 LEU A  64     -11.101  24.049   6.610  1.00  0.96           H  
ATOM   1013  N   PRO A  65     -11.222  20.137   4.269  1.00  1.05           N  
ATOM   1014  CA  PRO A  65     -11.463  18.860   3.651  1.00  1.05           C  
ATOM   1015  C   PRO A  65     -12.956  18.683   3.468  1.00  1.05           C  
ATOM   1016  O   PRO A  65     -13.749  19.142   4.294  1.00  1.05           O  
ATOM   1017  CB  PRO A  65     -10.850  17.877   4.647  1.00  1.05           C  
ATOM   1018  CG  PRO A  65     -10.956  18.588   5.995  1.00  1.05           C  
ATOM   1019  CD  PRO A  65     -10.792  20.071   5.679  1.00  1.05           C  
ATOM   1020  HA  PRO A  65     -10.957  18.812   2.683  1.00  1.05           H  
ATOM   1021 1HB  PRO A  65     -11.411  16.927   4.613  1.00  1.05           H  
ATOM   1022 2HB  PRO A  65      -9.814  17.649   4.359  1.00  1.05           H  
ATOM   1023 1HG  PRO A  65     -11.922  18.357   6.467  1.00  1.05           H  
ATOM   1024 2HG  PRO A  65     -10.170  18.221   6.680  1.00  1.05           H  
ATOM   1025 1HD  PRO A  65     -11.458  20.645   6.338  1.00  1.05           H  
ATOM   1026 2HD  PRO A  65      -9.737  20.368   5.777  1.00  1.05           H  
ATOM   1027  N   ASP A  66     -13.327  17.955   2.438  1.00  1.14           N  
ATOM   1028  CA  ASP A  66     -14.710  17.572   2.184  1.00  1.14           C  
ATOM   1029  C   ASP A  66     -14.933  16.133   2.651  1.00  1.14           C  
ATOM   1030  O   ASP A  66     -14.028  15.506   3.200  1.00  1.14           O  
ATOM   1031  CB  ASP A  66     -15.031  17.773   0.685  1.00  1.14           C  
ATOM   1032  CG  ASP A  66     -16.547  17.980   0.349  1.00  1.14           C  
ATOM   1033  OD1 ASP A  66     -17.378  17.569   1.123  1.00  1.14           O  
ATOM   1034  OD2 ASP A  66     -16.843  18.556  -0.679  1.00  1.14           O  
ATOM   1035  H   ASP A  66     -12.607  17.663   1.775  1.00  1.14           H  
ATOM   1036  HA  ASP A  66     -15.364  18.224   2.762  1.00  1.14           H  
ATOM   1037 1HB  ASP A  66     -14.471  18.636   0.317  1.00  1.14           H  
ATOM   1038 2HB  ASP A  66     -14.665  16.903   0.128  1.00  1.14           H  
ATOM   1039  N   GLY A  67     -16.144  15.611   2.438  1.00  1.19           N  
ATOM   1040  CA  GLY A  67     -16.470  14.219   2.778  1.00  1.19           C  
ATOM   1041  C   GLY A  67     -15.893  13.253   1.731  1.00  1.19           C  
ATOM   1042  O   GLY A  67     -15.898  12.034   1.909  1.00  1.19           O  
ATOM   1043  H   GLY A  67     -16.850  16.213   2.019  1.00  1.19           H  
ATOM   1044 1HA  GLY A  67     -16.067  13.982   3.762  1.00  1.19           H  
ATOM   1045 2HA  GLY A  67     -17.551  14.102   2.831  1.00  1.19           H  
ATOM   1046  N   GLU A  68     -15.402  13.832   0.642  1.00  1.19           N  
ATOM   1047  CA  GLU A  68     -14.756  13.161  -0.478  1.00  1.19           C  
ATOM   1048  C   GLU A  68     -13.288  13.558  -0.415  1.00  1.19           C  
ATOM   1049  O   GLU A  68     -12.945  14.492   0.305  1.00  1.19           O  
ATOM   1050  CB  GLU A  68     -15.393  13.564  -1.809  1.00  1.19           C  
ATOM   1051  CG  GLU A  68     -16.862  13.176  -1.957  1.00  1.19           C  
ATOM   1052  CD  GLU A  68     -17.433  13.523  -3.319  1.00  1.19           C  
ATOM   1053  OE1 GLU A  68     -16.712  14.065  -4.119  1.00  1.19           O  
ATOM   1054  OE2 GLU A  68     -18.586  13.242  -3.551  1.00  1.19           O  
ATOM   1055  H   GLU A  68     -15.474  14.838   0.605  1.00  1.19           H  
ATOM   1056  HA  GLU A  68     -14.831  12.079  -0.352  1.00  1.19           H  
ATOM   1057 1HB  GLU A  68     -15.343  14.647  -1.913  1.00  1.19           H  
ATOM   1058 2HB  GLU A  68     -14.837  13.122  -2.636  1.00  1.19           H  
ATOM   1059 1HG  GLU A  68     -16.961  12.104  -1.792  1.00  1.19           H  
ATOM   1060 2HG  GLU A  68     -17.437  13.690  -1.186  1.00  1.19           H  
ATOM   1061  N   ASP A  69     -12.409  12.918  -1.182  1.00  1.14           N  
ATOM   1062  CA  ASP A  69     -10.978  13.248  -1.075  1.00  1.14           C  
ATOM   1063  C   ASP A  69     -10.553  14.526  -1.811  1.00  1.14           C  
ATOM   1064  O   ASP A  69      -9.768  14.489  -2.757  1.00  1.14           O  
ATOM   1065  CB  ASP A  69     -10.151  12.082  -1.588  1.00  1.14           C  
ATOM   1066  CG  ASP A  69     -10.286  10.852  -0.703  1.00  1.14           C  
ATOM   1067  OD1 ASP A  69     -10.298  10.998   0.496  1.00  1.14           O  
ATOM   1068  OD2 ASP A  69     -10.401   9.779  -1.236  1.00  1.14           O  
ATOM   1069  H   ASP A  69     -12.717  12.181  -1.800  1.00  1.14           H  
ATOM   1070  HA  ASP A  69     -10.749  13.387  -0.017  1.00  1.14           H  
ATOM   1071 1HB  ASP A  69     -10.467  11.828  -2.600  1.00  1.14           H  
ATOM   1072 2HB  ASP A  69      -9.101  12.372  -1.633  1.00  1.14           H  
ATOM   1073  N   PHE A  70     -11.105  15.637  -1.343  1.00  1.08           N  
ATOM   1074  CA  PHE A  70     -10.896  16.987  -1.852  1.00  1.08           C  
ATOM   1075  C   PHE A  70     -10.704  18.019  -0.746  1.00  1.08           C  
ATOM   1076  O   PHE A  70     -11.204  17.851   0.373  1.00  1.08           O  
ATOM   1077  CB  PHE A  70     -12.082  17.451  -2.702  1.00  1.08           C  
ATOM   1078  CG  PHE A  70     -12.325  16.700  -3.961  1.00  1.08           C  
ATOM   1079  CD1 PHE A  70     -13.073  15.554  -3.964  1.00  1.08           C  
ATOM   1080  CD2 PHE A  70     -11.830  17.174  -5.162  1.00  1.08           C  
ATOM   1081  CE1 PHE A  70     -13.318  14.871  -5.133  1.00  1.08           C  
ATOM   1082  CE2 PHE A  70     -12.066  16.509  -6.337  1.00  1.08           C  
ATOM   1083  CZ  PHE A  70     -12.810  15.348  -6.328  1.00  1.08           C  
ATOM   1084  H   PHE A  70     -11.732  15.505  -0.557  1.00  1.08           H  
ATOM   1085  HA  PHE A  70      -9.999  16.979  -2.470  1.00  1.08           H  
ATOM   1086 1HB  PHE A  70     -12.990  17.402  -2.103  1.00  1.08           H  
ATOM   1087 2HB  PHE A  70     -11.926  18.501  -2.965  1.00  1.08           H  
ATOM   1088  HD1 PHE A  70     -13.467  15.191  -3.030  1.00  1.08           H  
ATOM   1089  HD2 PHE A  70     -11.254  18.089  -5.165  1.00  1.08           H  
ATOM   1090  HE1 PHE A  70     -13.918  13.958  -5.115  1.00  1.08           H  
ATOM   1091  HE2 PHE A  70     -11.668  16.898  -7.273  1.00  1.08           H  
ATOM   1092  HZ  PHE A  70     -13.004  14.814  -7.256  1.00  1.08           H  
ATOM   1093  N   LEU A  71      -9.987  19.079  -1.088  1.00  1.04           N  
ATOM   1094  CA  LEU A  71      -9.824  20.268  -0.259  1.00  1.04           C  
ATOM   1095  C   LEU A  71     -10.646  21.387  -0.865  1.00  1.04           C  
ATOM   1096  O   LEU A  71     -10.857  21.419  -2.077  1.00  1.04           O  
ATOM   1097  CB  LEU A  71      -8.361  20.687  -0.141  1.00  1.04           C  
ATOM   1098  CG  LEU A  71      -7.434  19.682   0.491  1.00  1.04           C  
ATOM   1099  CD1 LEU A  71      -6.055  20.218   0.442  1.00  1.04           C  
ATOM   1100  CD2 LEU A  71      -7.866  19.446   1.940  1.00  1.04           C  
ATOM   1101  H   LEU A  71      -9.585  19.078  -2.022  1.00  1.04           H  
ATOM   1102  HA  LEU A  71     -10.203  20.056   0.735  1.00  1.04           H  
ATOM   1103 1HB  LEU A  71      -7.983  20.911  -1.139  1.00  1.04           H  
ATOM   1104 2HB  LEU A  71      -8.320  21.590   0.448  1.00  1.04           H  
ATOM   1105  HG  LEU A  71      -7.465  18.744  -0.067  1.00  1.04           H  
ATOM   1106 1HD1 LEU A  71      -5.368  19.504   0.890  1.00  1.04           H  
ATOM   1107 2HD1 LEU A  71      -5.783  20.392  -0.589  1.00  1.04           H  
ATOM   1108 3HD1 LEU A  71      -6.025  21.150   0.992  1.00  1.04           H  
ATOM   1109 1HD2 LEU A  71      -7.200  18.726   2.413  1.00  1.04           H  
ATOM   1110 2HD2 LEU A  71      -7.836  20.386   2.494  1.00  1.04           H  
ATOM   1111 3HD2 LEU A  71      -8.873  19.061   1.944  1.00  1.04           H  
ATOM   1112  N   ALA A  72     -11.109  22.332  -0.068  1.00  1.05           N  
ATOM   1113  CA  ALA A  72     -11.877  23.403  -0.678  1.00  1.05           C  
ATOM   1114  C   ALA A  72     -11.676  24.746   0.005  1.00  1.05           C  
ATOM   1115  O   ALA A  72     -11.473  24.818   1.217  1.00  1.05           O  
ATOM   1116  CB  ALA A  72     -13.330  22.997  -0.649  1.00  1.05           C  
ATOM   1117  H   ALA A  72     -10.976  22.271   0.935  1.00  1.05           H  
ATOM   1118  HA  ALA A  72     -11.546  23.510  -1.706  1.00  1.05           H  
ATOM   1119 1HB  ALA A  72     -13.893  23.731  -1.131  1.00  1.05           H  
ATOM   1120 2HB  ALA A  72     -13.446  22.053  -1.166  1.00  1.05           H  
ATOM   1121 3HB  ALA A  72     -13.658  22.889   0.382  1.00  1.05           H  
ATOM   1122  N   VAL A  73     -11.774  25.835  -0.763  1.00  1.13           N  
ATOM   1123  CA  VAL A  73     -11.517  27.146  -0.145  1.00  1.13           C  
ATOM   1124  C   VAL A  73     -12.729  28.016   0.119  1.00  1.13           C  
ATOM   1125  O   VAL A  73     -13.465  28.447  -0.780  1.00  1.13           O  
ATOM   1126  CB  VAL A  73     -10.476  27.948  -0.939  1.00  1.13           C  
ATOM   1127  CG1 VAL A  73     -10.258  29.326  -0.304  1.00  1.13           C  
ATOM   1128  CG2 VAL A  73      -9.213  27.204  -0.906  1.00  1.13           C  
ATOM   1129  H   VAL A  73     -12.002  25.719  -1.755  1.00  1.13           H  
ATOM   1130  HA  VAL A  73     -11.054  26.955   0.816  1.00  1.13           H  
ATOM   1131  HB  VAL A  73     -10.815  28.088  -1.960  1.00  1.13           H  
ATOM   1132 1HG1 VAL A  73      -9.505  29.874  -0.871  1.00  1.13           H  
ATOM   1133 2HG1 VAL A  73     -11.190  29.887  -0.311  1.00  1.13           H  
ATOM   1134 3HG1 VAL A  73      -9.919  29.192   0.725  1.00  1.13           H  
ATOM   1135 1HG2 VAL A  73      -8.440  27.741  -1.434  1.00  1.13           H  
ATOM   1136 2HG2 VAL A  73      -8.941  27.097   0.122  1.00  1.13           H  
ATOM   1137 3HG2 VAL A  73      -9.359  26.229  -1.356  1.00  1.13           H  
ATOM   1138  N   GLN A  74     -12.891  28.347   1.392  1.00  1.27           N  
ATOM   1139  CA  GLN A  74     -14.047  29.091   1.852  1.00  1.27           C  
ATOM   1140  C   GLN A  74     -13.868  30.572   1.587  1.00  1.27           C  
ATOM   1141  O   GLN A  74     -13.635  31.366   2.500  1.00  1.27           O  
ATOM   1142  CB  GLN A  74     -14.260  28.870   3.337  1.00  1.27           C  
ATOM   1143  CG  GLN A  74     -14.461  27.426   3.736  1.00  1.27           C  
ATOM   1144  CD  GLN A  74     -15.685  26.797   3.134  1.00  1.27           C  
ATOM   1145  OE1 GLN A  74     -16.816  27.223   3.380  1.00  1.27           O  
ATOM   1146  NE2 GLN A  74     -15.467  25.751   2.356  1.00  1.27           N  
ATOM   1147  H   GLN A  74     -12.197  28.023   2.067  1.00  1.27           H  
ATOM   1148  HA  GLN A  74     -14.925  28.746   1.306  1.00  1.27           H  
ATOM   1149 1HB  GLN A  74     -13.399  29.249   3.876  1.00  1.27           H  
ATOM   1150 2HB  GLN A  74     -15.127  29.436   3.668  1.00  1.27           H  
ATOM   1151 1HG  GLN A  74     -13.586  26.856   3.408  1.00  1.27           H  
ATOM   1152 2HG  GLN A  74     -14.549  27.377   4.814  1.00  1.27           H  
ATOM   1153 1HE2 GLN A  74     -16.233  25.271   1.928  1.00  1.27           H  
ATOM   1154 2HE2 GLN A  74     -14.525  25.440   2.213  1.00  1.27           H  
ATOM   1155  N   THR A  75     -13.994  30.921   0.319  1.00  1.46           N  
ATOM   1156  CA  THR A  75     -13.774  32.268  -0.177  1.00  1.46           C  
ATOM   1157  C   THR A  75     -14.697  33.300   0.471  1.00  1.46           C  
ATOM   1158  O   THR A  75     -14.260  34.377   0.879  1.00  1.46           O  
ATOM   1159  CB  THR A  75     -13.992  32.278  -1.692  1.00  1.46           C  
ATOM   1160  OG1 THR A  75     -13.041  31.405  -2.321  1.00  1.46           O  
ATOM   1161  CG2 THR A  75     -13.842  33.671  -2.215  1.00  1.46           C  
ATOM   1162  H   THR A  75     -14.182  30.166  -0.339  1.00  1.46           H  
ATOM   1163  HA  THR A  75     -12.748  32.545   0.028  1.00  1.46           H  
ATOM   1164  HB  THR A  75     -14.981  31.909  -1.907  1.00  1.46           H  
ATOM   1165  HG1 THR A  75     -13.183  30.496  -1.998  1.00  1.46           H  
ATOM   1166 1HG2 THR A  75     -13.998  33.679  -3.291  1.00  1.46           H  
ATOM   1167 2HG2 THR A  75     -14.573  34.323  -1.739  1.00  1.46           H  
ATOM   1168 3HG2 THR A  75     -12.841  34.022  -1.986  1.00  1.46           H  
ATOM   1169  N   SER A  76     -15.977  32.961   0.536  1.00  1.65           N  
ATOM   1170  CA  SER A  76     -17.021  33.803   1.111  1.00  1.65           C  
ATOM   1171  C   SER A  76     -18.317  33.043   1.272  1.00  1.65           C  
ATOM   1172  O   SER A  76     -18.651  32.170   0.476  1.00  1.65           O  
ATOM   1173  CB  SER A  76     -17.277  35.070   0.308  1.00  1.65           C  
ATOM   1174  OG  SER A  76     -18.406  35.762   0.818  1.00  1.65           O  
ATOM   1175  H   SER A  76     -16.234  32.054   0.176  1.00  1.65           H  
ATOM   1176  HA  SER A  76     -16.692  34.109   2.106  1.00  1.65           H  
ATOM   1177 1HB  SER A  76     -16.404  35.716   0.378  1.00  1.65           H  
ATOM   1178 2HB  SER A  76     -17.423  34.848  -0.735  1.00  1.65           H  
ATOM   1179  HG  SER A  76     -18.300  36.679   0.530  1.00  1.65           H  
ATOM   1180  N   GLN A  77     -19.101  33.442   2.261  1.00  1.77           N  
ATOM   1181  CA  GLN A  77     -20.419  32.858   2.486  1.00  1.77           C  
ATOM   1182  C   GLN A  77     -21.351  33.113   1.302  1.00  1.77           C  
ATOM   1183  O   GLN A  77     -22.346  32.411   1.121  1.00  1.77           O  
ATOM   1184  CB  GLN A  77     -21.050  33.437   3.758  1.00  1.77           C  
ATOM   1185  CG  GLN A  77     -20.365  33.020   5.052  1.00  1.77           C  
ATOM   1186  CD  GLN A  77     -21.006  33.657   6.285  1.00  1.77           C  
ATOM   1187  OE1 GLN A  77     -21.595  34.740   6.208  1.00  1.77           O  
ATOM   1188  NE2 GLN A  77     -20.895  32.986   7.427  1.00  1.77           N  
ATOM   1189  H   GLN A  77     -18.773  34.176   2.872  1.00  1.77           H  
ATOM   1190  HA  GLN A  77     -20.305  31.780   2.602  1.00  1.77           H  
ATOM   1191 1HB  GLN A  77     -21.037  34.526   3.705  1.00  1.77           H  
ATOM   1192 2HB  GLN A  77     -22.093  33.128   3.815  1.00  1.77           H  
ATOM   1193 1HG  GLN A  77     -20.431  31.937   5.152  1.00  1.77           H  
ATOM   1194 2HG  GLN A  77     -19.320  33.329   5.011  1.00  1.77           H  
ATOM   1195 1HE2 GLN A  77     -21.296  33.355   8.266  1.00  1.77           H  
ATOM   1196 2HE2 GLN A  77     -20.412  32.112   7.448  1.00  1.77           H  
ATOM   1197  N   GLY A  78     -21.053  34.155   0.521  1.00  1.76           N  
ATOM   1198  CA  GLY A  78     -21.882  34.511  -0.618  1.00  1.76           C  
ATOM   1199  C   GLY A  78     -21.473  33.875  -1.957  1.00  1.76           C  
ATOM   1200  O   GLY A  78     -22.074  34.204  -2.981  1.00  1.76           O  
ATOM   1201  H   GLY A  78     -20.208  34.696   0.706  1.00  1.76           H  
ATOM   1202 1HA  GLY A  78     -22.914  34.238  -0.398  1.00  1.76           H  
ATOM   1203 2HA  GLY A  78     -21.871  35.594  -0.726  1.00  1.76           H  
ATOM   1204  N   VAL A  79     -20.454  33.000  -1.986  1.00  1.64           N  
ATOM   1205  CA  VAL A  79     -20.030  32.457  -3.283  1.00  1.64           C  
ATOM   1206  C   VAL A  79     -19.898  30.930  -3.274  1.00  1.64           C  
ATOM   1207  O   VAL A  79     -19.780  30.326  -2.209  1.00  1.64           O  
ATOM   1208  CB  VAL A  79     -18.656  33.029  -3.684  1.00  1.64           C  
ATOM   1209  CG1 VAL A  79     -18.710  34.542  -3.771  1.00  1.64           C  
ATOM   1210  CG2 VAL A  79     -17.643  32.568  -2.710  1.00  1.64           C  
ATOM   1211  H   VAL A  79     -19.969  32.725  -1.128  1.00  1.64           H  
ATOM   1212  HA  VAL A  79     -20.760  32.771  -4.017  1.00  1.64           H  
ATOM   1213  HB  VAL A  79     -18.383  32.667  -4.663  1.00  1.64           H  
ATOM   1214 1HG1 VAL A  79     -17.734  34.921  -4.071  1.00  1.64           H  
ATOM   1215 2HG1 VAL A  79     -19.458  34.835  -4.510  1.00  1.64           H  
ATOM   1216 3HG1 VAL A  79     -18.972  34.960  -2.804  1.00  1.64           H  
ATOM   1217 1HG2 VAL A  79     -16.681  32.961  -3.004  1.00  1.64           H  
ATOM   1218 2HG2 VAL A  79     -17.902  32.921  -1.742  1.00  1.64           H  
ATOM   1219 3HG2 VAL A  79     -17.611  31.477  -2.702  1.00  1.64           H  
ATOM   1220  N   PRO A  80     -19.940  30.267  -4.444  1.00  1.46           N  
ATOM   1221  CA  PRO A  80     -19.608  28.866  -4.618  1.00  1.46           C  
ATOM   1222  C   PRO A  80     -18.186  28.605  -4.149  1.00  1.46           C  
ATOM   1223  O   PRO A  80     -17.290  29.418  -4.386  1.00  1.46           O  
ATOM   1224  CB  PRO A  80     -19.745  28.667  -6.129  1.00  1.46           C  
ATOM   1225  CG  PRO A  80     -20.734  29.728  -6.567  1.00  1.46           C  
ATOM   1226  CD  PRO A  80     -20.456  30.919  -5.676  1.00  1.46           C  
ATOM   1227  HA  PRO A  80     -20.325  28.245  -4.060  1.00  1.46           H  
ATOM   1228 1HB  PRO A  80     -18.760  28.771  -6.608  1.00  1.46           H  
ATOM   1229 2HB  PRO A  80     -20.094  27.645  -6.340  1.00  1.46           H  
ATOM   1230 1HG  PRO A  80     -20.591  29.956  -7.635  1.00  1.46           H  
ATOM   1231 2HG  PRO A  80     -21.762  29.352  -6.460  1.00  1.46           H  
ATOM   1232 1HD  PRO A  80     -19.711  31.576  -6.136  1.00  1.46           H  
ATOM   1233 2HD  PRO A  80     -21.417  31.418  -5.502  1.00  1.46           H  
ATOM   1234  N   VAL A  81     -17.972  27.447  -3.552  1.00  1.30           N  
ATOM   1235  CA  VAL A  81     -16.661  27.049  -3.060  1.00  1.30           C  
ATOM   1236  C   VAL A  81     -15.897  26.146  -4.033  1.00  1.30           C  
ATOM   1237  O   VAL A  81     -16.420  25.127  -4.483  1.00  1.30           O  
ATOM   1238  CB  VAL A  81     -16.844  26.341  -1.712  1.00  1.30           C  
ATOM   1239  CG1 VAL A  81     -15.569  25.833  -1.252  1.00  1.30           C  
ATOM   1240  CG2 VAL A  81     -17.407  27.338  -0.691  1.00  1.30           C  
ATOM   1241  H   VAL A  81     -18.753  26.824  -3.405  1.00  1.30           H  
ATOM   1242  HA  VAL A  81     -16.070  27.953  -2.895  1.00  1.30           H  
ATOM   1243  HB  VAL A  81     -17.521  25.498  -1.834  1.00  1.30           H  
ATOM   1244 1HG1 VAL A  81     -15.693  25.320  -0.313  1.00  1.30           H  
ATOM   1245 2HG1 VAL A  81     -15.205  25.151  -2.004  1.00  1.30           H  
ATOM   1246 3HG1 VAL A  81     -14.888  26.633  -1.137  1.00  1.30           H  
ATOM   1247 1HG2 VAL A  81     -17.539  26.847   0.273  1.00  1.30           H  
ATOM   1248 2HG2 VAL A  81     -16.711  28.173  -0.580  1.00  1.30           H  
ATOM   1249 3HG2 VAL A  81     -18.371  27.717  -1.038  1.00  1.30           H  
ATOM   1250  N   ARG A  82     -14.657  26.523  -4.362  1.00  1.19           N  
ATOM   1251  CA  ARG A  82     -13.842  25.726  -5.283  1.00  1.19           C  
ATOM   1252  C   ARG A  82     -13.262  24.492  -4.594  1.00  1.19           C  
ATOM   1253  O   ARG A  82     -12.764  24.587  -3.468  1.00  1.19           O  
ATOM   1254  CB  ARG A  82     -12.682  26.534  -5.853  1.00  1.19           C  
ATOM   1255  CG  ARG A  82     -13.031  27.706  -6.785  1.00  1.19           C  
ATOM   1256  CD  ARG A  82     -11.779  28.305  -7.394  1.00  1.19           C  
ATOM   1257  NE  ARG A  82     -12.048  29.454  -8.264  1.00  1.19           N  
ATOM   1258  CZ  ARG A  82     -12.368  29.355  -9.575  1.00  1.19           C  
ATOM   1259  NH1 ARG A  82     -12.466  28.172 -10.143  1.00  1.19           N  
ATOM   1260  NH2 ARG A  82     -12.584  30.439 -10.292  1.00  1.19           N  
ATOM   1261  H   ARG A  82     -14.282  27.375  -3.968  1.00  1.19           H  
ATOM   1262  HA  ARG A  82     -14.476  25.397  -6.107  1.00  1.19           H  
ATOM   1263 1HB  ARG A  82     -12.091  26.941  -5.031  1.00  1.19           H  
ATOM   1264 2HB  ARG A  82     -12.036  25.862  -6.418  1.00  1.19           H  
ATOM   1265 1HG  ARG A  82     -13.678  27.356  -7.589  1.00  1.19           H  
ATOM   1266 2HG  ARG A  82     -13.543  28.485  -6.216  1.00  1.19           H  
ATOM   1267 1HD  ARG A  82     -11.114  28.633  -6.608  1.00  1.19           H  
ATOM   1268 2HD  ARG A  82     -11.277  27.545  -7.986  1.00  1.19           H  
ATOM   1269  HE  ARG A  82     -11.947  30.402  -7.858  1.00  1.19           H  
ATOM   1270 1HH1 ARG A  82     -12.300  27.338  -9.602  1.00  1.19           H  
ATOM   1271 2HH1 ARG A  82     -12.702  28.102 -11.122  1.00  1.19           H  
ATOM   1272 1HH2 ARG A  82     -12.515  31.350  -9.862  1.00  1.19           H  
ATOM   1273 2HH2 ARG A  82     -12.816  30.361 -11.269  1.00  1.19           H  
ATOM   1274  N   ARG A  83     -13.251  23.357  -5.312  1.00  1.14           N  
ATOM   1275  CA  ARG A  83     -12.669  22.104  -4.809  1.00  1.14           C  
ATOM   1276  C   ARG A  83     -11.419  21.685  -5.569  1.00  1.14           C  
ATOM   1277  O   ARG A  83     -11.348  21.835  -6.791  1.00  1.14           O  
ATOM   1278  CB  ARG A  83     -13.655  20.957  -4.898  1.00  1.14           C  
ATOM   1279  CG  ARG A  83     -14.840  21.036  -3.985  1.00  1.14           C  
ATOM   1280  CD  ARG A  83     -15.696  19.841  -4.154  1.00  1.14           C  
ATOM   1281  NE  ARG A  83     -16.721  19.758  -3.146  1.00  1.14           N  
ATOM   1282  CZ  ARG A  83     -17.932  20.332  -3.192  1.00  1.14           C  
ATOM   1283  NH1 ARG A  83     -18.305  21.066  -4.219  1.00  1.14           N  
ATOM   1284  NH2 ARG A  83     -18.736  20.130  -2.172  1.00  1.14           N  
ATOM   1285  H   ARG A  83     -13.675  23.360  -6.228  1.00  1.14           H  
ATOM   1286  HA  ARG A  83     -12.402  22.249  -3.766  1.00  1.14           H  
ATOM   1287 1HB  ARG A  83     -14.031  20.883  -5.916  1.00  1.14           H  
ATOM   1288 2HB  ARG A  83     -13.135  20.026  -4.677  1.00  1.14           H  
ATOM   1289 1HG  ARG A  83     -14.500  21.061  -2.957  1.00  1.14           H  
ATOM   1290 2HG  ARG A  83     -15.426  21.933  -4.202  1.00  1.14           H  
ATOM   1291 1HD  ARG A  83     -16.179  19.873  -5.129  1.00  1.14           H  
ATOM   1292 2HD  ARG A  83     -15.078  18.942  -4.084  1.00  1.14           H  
ATOM   1293  HE  ARG A  83     -16.520  19.212  -2.297  1.00  1.14           H  
ATOM   1294 1HH1 ARG A  83     -17.671  21.211  -4.991  1.00  1.14           H  
ATOM   1295 2HH1 ARG A  83     -19.220  21.489  -4.231  1.00  1.14           H  
ATOM   1296 1HH2 ARG A  83     -18.381  19.537  -1.398  1.00  1.14           H  
ATOM   1297 2HH2 ARG A  83     -19.656  20.531  -2.147  1.00  1.14           H  
ATOM   1298  N   PHE A  84     -10.453  21.135  -4.831  1.00  1.14           N  
ATOM   1299  CA  PHE A  84      -9.169  20.707  -5.379  1.00  1.14           C  
ATOM   1300  C   PHE A  84      -8.817  19.307  -4.890  1.00  1.14           C  
ATOM   1301  O   PHE A  84      -9.235  18.922  -3.802  1.00  1.14           O  
ATOM   1302  CB  PHE A  84      -8.130  21.665  -4.864  1.00  1.14           C  
ATOM   1303  CG  PHE A  84      -8.521  23.072  -5.111  1.00  1.14           C  
ATOM   1304  CD1 PHE A  84      -9.210  23.778  -4.125  1.00  1.14           C  
ATOM   1305  CD2 PHE A  84      -8.257  23.690  -6.284  1.00  1.14           C  
ATOM   1306  CE1 PHE A  84      -9.594  25.071  -4.329  1.00  1.14           C  
ATOM   1307  CE2 PHE A  84      -8.632  24.981  -6.483  1.00  1.14           C  
ATOM   1308  CZ  PHE A  84      -9.295  25.676  -5.515  1.00  1.14           C  
ATOM   1309  H   PHE A  84     -10.606  21.067  -3.830  1.00  1.14           H  
ATOM   1310  HA  PHE A  84      -9.210  20.714  -6.470  1.00  1.14           H  
ATOM   1311 1HB  PHE A  84      -7.992  21.526  -3.791  1.00  1.14           H  
ATOM   1312 2HB  PHE A  84      -7.174  21.480  -5.352  1.00  1.14           H  
ATOM   1313  HD1 PHE A  84      -9.444  23.284  -3.182  1.00  1.14           H  
ATOM   1314  HD2 PHE A  84      -7.735  23.149  -7.059  1.00  1.14           H  
ATOM   1315  HE1 PHE A  84     -10.132  25.613  -3.551  1.00  1.14           H  
ATOM   1316  HE2 PHE A  84      -8.393  25.444  -7.402  1.00  1.14           H  
ATOM   1317  HZ  PHE A  84      -9.586  26.704  -5.693  1.00  1.14           H  
ATOM   1318  N   GLN A  85      -7.997  18.551  -5.617  1.00  1.17           N  
ATOM   1319  CA  GLN A  85      -7.628  17.216  -5.108  1.00  1.17           C  
ATOM   1320  C   GLN A  85      -6.413  17.239  -4.167  1.00  1.17           C  
ATOM   1321  O   GLN A  85      -6.062  16.230  -3.555  1.00  1.17           O  
ATOM   1322  CB  GLN A  85      -7.345  16.274  -6.280  1.00  1.17           C  
ATOM   1323  CG  GLN A  85      -8.568  15.991  -7.134  1.00  1.17           C  
ATOM   1324  CD  GLN A  85      -8.281  15.074  -8.305  1.00  1.17           C  
ATOM   1325  OE1 GLN A  85      -7.929  13.904  -8.125  1.00  1.17           O  
ATOM   1326  NE2 GLN A  85      -8.429  15.596  -9.517  1.00  1.17           N  
ATOM   1327  H   GLN A  85      -7.638  18.871  -6.526  1.00  1.17           H  
ATOM   1328  HA  GLN A  85      -8.475  16.816  -4.550  1.00  1.17           H  
ATOM   1329 1HB  GLN A  85      -6.578  16.717  -6.922  1.00  1.17           H  
ATOM   1330 2HB  GLN A  85      -6.959  15.328  -5.903  1.00  1.17           H  
ATOM   1331 1HG  GLN A  85      -9.317  15.513  -6.504  1.00  1.17           H  
ATOM   1332 2HG  GLN A  85      -8.948  16.938  -7.522  1.00  1.17           H  
ATOM   1333 1HE2 GLN A  85      -8.251  15.040 -10.328  1.00  1.17           H  
ATOM   1334 2HE2 GLN A  85      -8.708  16.555  -9.618  1.00  1.17           H  
ATOM   1335  N   THR A  86      -5.766  18.391  -4.088  1.00  1.20           N  
ATOM   1336  CA  THR A  86      -4.558  18.612  -3.296  1.00  1.20           C  
ATOM   1337  C   THR A  86      -4.234  20.078  -3.091  1.00  1.20           C  
ATOM   1338  O   THR A  86      -4.604  20.932  -3.901  1.00  1.20           O  
ATOM   1339  CB  THR A  86      -3.325  17.891  -3.883  1.00  1.20           C  
ATOM   1340  OG1 THR A  86      -2.160  18.207  -3.067  1.00  1.20           O  
ATOM   1341  CG2 THR A  86      -3.087  18.278  -5.295  1.00  1.20           C  
ATOM   1342  H   THR A  86      -6.140  19.160  -4.622  1.00  1.20           H  
ATOM   1343  HA  THR A  86      -4.731  18.184  -2.308  1.00  1.20           H  
ATOM   1344  HB  THR A  86      -3.496  16.815  -3.837  1.00  1.20           H  
ATOM   1345  HG1 THR A  86      -1.469  17.550  -3.237  1.00  1.20           H  
ATOM   1346 1HG2 THR A  86      -2.216  17.750  -5.680  1.00  1.20           H  
ATOM   1347 2HG2 THR A  86      -3.961  18.030  -5.902  1.00  1.20           H  
ATOM   1348 3HG2 THR A  86      -2.919  19.303  -5.323  1.00  1.20           H  
ATOM   1349  N   LEU A  87      -3.456  20.355  -2.045  1.00  1.22           N  
ATOM   1350  CA  LEU A  87      -2.982  21.711  -1.803  1.00  1.22           C  
ATOM   1351  C   LEU A  87      -2.149  22.202  -2.983  1.00  1.22           C  
ATOM   1352  O   LEU A  87      -2.100  23.399  -3.256  1.00  1.22           O  
ATOM   1353  CB  LEU A  87      -2.109  21.802  -0.539  1.00  1.22           C  
ATOM   1354  CG  LEU A  87      -2.753  21.653   0.824  1.00  1.22           C  
ATOM   1355  CD1 LEU A  87      -1.660  21.638   1.895  1.00  1.22           C  
ATOM   1356  CD2 LEU A  87      -3.683  22.822   1.052  1.00  1.22           C  
ATOM   1357  H   LEU A  87      -3.181  19.601  -1.428  1.00  1.22           H  
ATOM   1358  HA  LEU A  87      -3.843  22.362  -1.680  1.00  1.22           H  
ATOM   1359 1HB  LEU A  87      -1.305  21.071  -0.614  1.00  1.22           H  
ATOM   1360 2HB  LEU A  87      -1.673  22.788  -0.534  1.00  1.22           H  
ATOM   1361  HG  LEU A  87      -3.293  20.720   0.881  1.00  1.22           H  
ATOM   1362 1HD1 LEU A  87      -2.114  21.538   2.870  1.00  1.22           H  
ATOM   1363 2HD1 LEU A  87      -0.990  20.802   1.722  1.00  1.22           H  
ATOM   1364 3HD1 LEU A  87      -1.098  22.562   1.857  1.00  1.22           H  
ATOM   1365 1HD2 LEU A  87      -4.144  22.735   2.033  1.00  1.22           H  
ATOM   1366 2HD2 LEU A  87      -3.117  23.752   0.999  1.00  1.22           H  
ATOM   1367 3HD2 LEU A  87      -4.447  22.823   0.289  1.00  1.22           H  
ATOM   1368  N   GLY A  88      -1.483  21.286  -3.689  1.00  1.22           N  
ATOM   1369  CA  GLY A  88      -0.676  21.697  -4.838  1.00  1.22           C  
ATOM   1370  C   GLY A  88      -1.545  22.429  -5.875  1.00  1.22           C  
ATOM   1371  O   GLY A  88      -1.235  23.548  -6.296  1.00  1.22           O  
ATOM   1372  H   GLY A  88      -1.574  20.295  -3.437  1.00  1.22           H  
ATOM   1373 1HA  GLY A  88       0.129  22.349  -4.505  1.00  1.22           H  
ATOM   1374 2HA  GLY A  88      -0.218  20.819  -5.293  1.00  1.22           H  
ATOM   1375  N   GLU A  89      -2.617  21.755  -6.295  1.00  1.19           N  
ATOM   1376  CA  GLU A  89      -3.597  22.222  -7.271  1.00  1.19           C  
ATOM   1377  C   GLU A  89      -4.276  23.499  -6.787  1.00  1.19           C  
ATOM   1378  O   GLU A  89      -4.496  24.433  -7.564  1.00  1.19           O  
ATOM   1379  CB  GLU A  89      -4.649  21.122  -7.510  1.00  1.19           C  
ATOM   1380  CG  GLU A  89      -5.686  21.443  -8.579  1.00  1.19           C  
ATOM   1381  CD  GLU A  89      -6.746  20.349  -8.775  1.00  1.19           C  
ATOM   1382  OE1 GLU A  89      -6.733  19.364  -8.061  1.00  1.19           O  
ATOM   1383  OE2 GLU A  89      -7.564  20.514  -9.641  1.00  1.19           O  
ATOM   1384  H   GLU A  89      -2.772  20.858  -5.883  1.00  1.19           H  
ATOM   1385  HA  GLU A  89      -3.085  22.434  -8.206  1.00  1.19           H  
ATOM   1386 1HB  GLU A  89      -4.147  20.201  -7.801  1.00  1.19           H  
ATOM   1387 2HB  GLU A  89      -5.177  20.917  -6.579  1.00  1.19           H  
ATOM   1388 1HG  GLU A  89      -6.168  22.374  -8.330  1.00  1.19           H  
ATOM   1389 2HG  GLU A  89      -5.163  21.591  -9.523  1.00  1.19           H  
ATOM   1390  N   LEU A  90      -4.584  23.545  -5.489  1.00  1.15           N  
ATOM   1391  CA  LEU A  90      -5.229  24.696  -4.864  1.00  1.15           C  
ATOM   1392  C   LEU A  90      -4.382  25.936  -5.047  1.00  1.15           C  
ATOM   1393  O   LEU A  90      -4.844  26.937  -5.607  1.00  1.15           O  
ATOM   1394  CB  LEU A  90      -5.463  24.374  -3.382  1.00  1.15           C  
ATOM   1395  CG  LEU A  90      -6.264  25.316  -2.511  1.00  1.15           C  
ATOM   1396  CD1 LEU A  90      -6.853  24.479  -1.393  1.00  1.15           C  
ATOM   1397  CD2 LEU A  90      -5.367  26.414  -1.930  1.00  1.15           C  
ATOM   1398  H   LEU A  90      -4.388  22.726  -4.910  1.00  1.15           H  
ATOM   1399  HA  LEU A  90      -6.165  24.886  -5.342  1.00  1.15           H  
ATOM   1400 1HB  LEU A  90      -5.930  23.391  -3.322  1.00  1.15           H  
ATOM   1401 2HB  LEU A  90      -4.490  24.299  -2.917  1.00  1.15           H  
ATOM   1402  HG  LEU A  90      -7.068  25.767  -3.083  1.00  1.15           H  
ATOM   1403 1HD1 LEU A  90      -7.428  25.102  -0.748  1.00  1.15           H  
ATOM   1404 2HD1 LEU A  90      -7.485  23.698  -1.802  1.00  1.15           H  
ATOM   1405 3HD1 LEU A  90      -6.050  24.027  -0.831  1.00  1.15           H  
ATOM   1406 1HD2 LEU A  90      -5.960  27.062  -1.285  1.00  1.15           H  
ATOM   1407 2HD2 LEU A  90      -4.563  25.960  -1.347  1.00  1.15           H  
ATOM   1408 3HD2 LEU A  90      -4.939  26.999  -2.736  1.00  1.15           H  
ATOM   1409  N   ILE A  91      -3.119  25.844  -4.659  1.00  1.11           N  
ATOM   1410  CA  ILE A  91      -2.214  26.963  -4.793  1.00  1.11           C  
ATOM   1411  C   ILE A  91      -1.982  27.313  -6.252  1.00  1.11           C  
ATOM   1412  O   ILE A  91      -1.920  28.489  -6.605  1.00  1.11           O  
ATOM   1413  CB  ILE A  91      -0.903  26.675  -4.081  1.00  1.11           C  
ATOM   1414  CG1 ILE A  91      -1.181  26.536  -2.592  1.00  1.11           C  
ATOM   1415  CG2 ILE A  91       0.096  27.777  -4.355  1.00  1.11           C  
ATOM   1416  CD1 ILE A  91      -1.760  27.740  -1.987  1.00  1.11           C  
ATOM   1417  H   ILE A  91      -2.781  24.978  -4.231  1.00  1.11           H  
ATOM   1418  HA  ILE A  91      -2.673  27.825  -4.312  1.00  1.11           H  
ATOM   1419  HB  ILE A  91      -0.504  25.716  -4.430  1.00  1.11           H  
ATOM   1420 1HG1 ILE A  91      -1.872  25.713  -2.441  1.00  1.11           H  
ATOM   1421 2HG1 ILE A  91      -0.273  26.324  -2.073  1.00  1.11           H  
ATOM   1422 1HG2 ILE A  91       1.020  27.556  -3.841  1.00  1.11           H  
ATOM   1423 2HG2 ILE A  91       0.280  27.840  -5.426  1.00  1.11           H  
ATOM   1424 3HG2 ILE A  91      -0.302  28.723  -4.002  1.00  1.11           H  
ATOM   1425 1HD1 ILE A  91      -1.933  27.550  -0.952  1.00  1.11           H  
ATOM   1426 2HD1 ILE A  91      -1.070  28.561  -2.097  1.00  1.11           H  
ATOM   1427 3HD1 ILE A  91      -2.700  27.982  -2.473  1.00  1.11           H  
ATOM   1428  N   GLY A  92      -1.847  26.298  -7.107  1.00  1.08           N  
ATOM   1429  CA  GLY A  92      -1.663  26.536  -8.528  1.00  1.08           C  
ATOM   1430  C   GLY A  92      -2.810  27.383  -9.079  1.00  1.08           C  
ATOM   1431  O   GLY A  92      -2.586  28.458  -9.633  1.00  1.08           O  
ATOM   1432  H   GLY A  92      -1.867  25.336  -6.769  1.00  1.08           H  
ATOM   1433 1HA  GLY A  92      -0.712  27.039  -8.695  1.00  1.08           H  
ATOM   1434 2HA  GLY A  92      -1.627  25.579  -9.048  1.00  1.08           H  
ATOM   1435  N   LEU A  93      -4.049  26.919  -8.911  1.00  1.04           N  
ATOM   1436  CA  LEU A  93      -5.207  27.669  -9.390  1.00  1.04           C  
ATOM   1437  C   LEU A  93      -5.225  29.087  -8.854  1.00  1.04           C  
ATOM   1438  O   LEU A  93      -5.404  30.043  -9.612  1.00  1.04           O  
ATOM   1439  CB  LEU A  93      -6.530  26.960  -9.058  1.00  1.04           C  
ATOM   1440  CG  LEU A  93      -7.817  27.695  -9.600  1.00  1.04           C  
ATOM   1441  CD1 LEU A  93      -8.920  26.704  -9.991  1.00  1.04           C  
ATOM   1442  CD2 LEU A  93      -8.347  28.612  -8.503  1.00  1.04           C  
ATOM   1443  H   LEU A  93      -4.191  26.031  -8.430  1.00  1.04           H  
ATOM   1444  HA  LEU A  93      -5.137  27.731 -10.475  1.00  1.04           H  
ATOM   1445 1HB  LEU A  93      -6.505  25.950  -9.464  1.00  1.04           H  
ATOM   1446 2HB  LEU A  93      -6.608  26.892  -7.968  1.00  1.04           H  
ATOM   1447  HG  LEU A  93      -7.556  28.281 -10.484  1.00  1.04           H  
ATOM   1448 1HD1 LEU A  93      -9.772  27.266 -10.362  1.00  1.04           H  
ATOM   1449 2HD1 LEU A  93      -8.550  26.048 -10.778  1.00  1.04           H  
ATOM   1450 3HD1 LEU A  93      -9.233  26.115  -9.163  1.00  1.04           H  
ATOM   1451 1HD2 LEU A  93      -9.224  29.124  -8.873  1.00  1.04           H  
ATOM   1452 2HD2 LEU A  93      -8.610  28.030  -7.626  1.00  1.04           H  
ATOM   1453 3HD2 LEU A  93      -7.598  29.337  -8.235  1.00  1.04           H  
ATOM   1454  N   TYR A  94      -4.982  29.249  -7.558  1.00  1.02           N  
ATOM   1455  CA  TYR A  94      -5.074  30.570  -6.975  1.00  1.02           C  
ATOM   1456  C   TYR A  94      -3.892  31.487  -7.266  1.00  1.02           C  
ATOM   1457  O   TYR A  94      -3.865  32.629  -6.799  1.00  1.02           O  
ATOM   1458  CB  TYR A  94      -5.319  30.481  -5.485  1.00  1.02           C  
ATOM   1459  CG  TYR A  94      -6.719  30.122  -5.116  1.00  1.02           C  
ATOM   1460  CD1 TYR A  94      -7.034  28.951  -4.474  1.00  1.02           C  
ATOM   1461  CD2 TYR A  94      -7.701  30.997  -5.446  1.00  1.02           C  
ATOM   1462  CE1 TYR A  94      -8.342  28.692  -4.156  1.00  1.02           C  
ATOM   1463  CE2 TYR A  94      -9.000  30.747  -5.129  1.00  1.02           C  
ATOM   1464  CZ  TYR A  94      -9.326  29.609  -4.488  1.00  1.02           C  
ATOM   1465  OH  TYR A  94     -10.634  29.377  -4.171  1.00  1.02           O  
ATOM   1466  H   TYR A  94      -4.791  28.443  -6.959  1.00  1.02           H  
ATOM   1467  HA  TYR A  94      -5.949  31.052  -7.406  1.00  1.02           H  
ATOM   1468 1HB  TYR A  94      -4.663  29.716  -5.066  1.00  1.02           H  
ATOM   1469 2HB  TYR A  94      -5.070  31.408  -5.045  1.00  1.02           H  
ATOM   1470  HD1 TYR A  94      -6.261  28.245  -4.211  1.00  1.02           H  
ATOM   1471  HD2 TYR A  94      -7.435  31.914  -5.957  1.00  1.02           H  
ATOM   1472  HE1 TYR A  94      -8.599  27.777  -3.647  1.00  1.02           H  
ATOM   1473  HE2 TYR A  94      -9.772  31.464  -5.387  1.00  1.02           H  
ATOM   1474  HH  TYR A  94     -11.149  30.174  -4.350  1.00  1.02           H  
ATOM   1475  N   ALA A  95      -2.940  31.027  -8.078  1.00  1.00           N  
ATOM   1476  CA  ALA A  95      -1.846  31.867  -8.516  1.00  1.00           C  
ATOM   1477  C   ALA A  95      -2.321  32.732  -9.683  1.00  1.00           C  
ATOM   1478  O   ALA A  95      -1.606  33.622 -10.148  1.00  1.00           O  
ATOM   1479  CB  ALA A  95      -0.655  31.028  -8.902  1.00  1.00           C  
ATOM   1480  H   ALA A  95      -2.973  30.071  -8.433  1.00  1.00           H  
ATOM   1481  HA  ALA A  95      -1.566  32.521  -7.703  1.00  1.00           H  
ATOM   1482 1HB  ALA A  95       0.160  31.680  -9.210  1.00  1.00           H  
ATOM   1483 2HB  ALA A  95      -0.344  30.435  -8.038  1.00  1.00           H  
ATOM   1484 3HB  ALA A  95      -0.927  30.367  -9.719  1.00  1.00           H  
ATOM   1485  N   GLN A  96      -3.544  32.468 -10.152  1.00  0.99           N  
ATOM   1486  CA  GLN A  96      -4.157  33.227 -11.222  1.00  0.99           C  
ATOM   1487  C   GLN A  96      -5.013  34.354 -10.625  1.00  0.99           C  
ATOM   1488  O   GLN A  96      -5.466  34.251  -9.484  1.00  0.99           O  
ATOM   1489  CB  GLN A  96      -5.007  32.293 -12.094  1.00  0.99           C  
ATOM   1490  CG  GLN A  96      -4.225  31.207 -12.790  1.00  0.99           C  
ATOM   1491  CD  GLN A  96      -3.233  31.781 -13.781  1.00  0.99           C  
ATOM   1492  OE1 GLN A  96      -3.614  32.549 -14.671  1.00  0.99           O  
ATOM   1493  NE2 GLN A  96      -1.965  31.411 -13.653  1.00  0.99           N  
ATOM   1494  H   GLN A  96      -4.078  31.693  -9.754  1.00  0.99           H  
ATOM   1495  HA  GLN A  96      -3.358  33.648 -11.826  1.00  0.99           H  
ATOM   1496 1HB  GLN A  96      -5.721  31.784 -11.464  1.00  0.99           H  
ATOM   1497 2HB  GLN A  96      -5.577  32.848 -12.828  1.00  0.99           H  
ATOM   1498 1HG  GLN A  96      -3.679  30.632 -12.035  1.00  0.99           H  
ATOM   1499 2HG  GLN A  96      -4.917  30.558 -13.325  1.00  0.99           H  
ATOM   1500 1HE2 GLN A  96      -1.274  31.761 -14.289  1.00  0.99           H  
ATOM   1501 2HE2 GLN A  96      -1.699  30.775 -12.928  1.00  0.99           H  
ATOM   1502  N   PRO A  97      -5.219  35.463 -11.347  1.00  0.99           N  
ATOM   1503  CA  PRO A  97      -6.072  36.567 -10.955  1.00  0.99           C  
ATOM   1504  C   PRO A  97      -7.547  36.205 -11.002  1.00  0.99           C  
ATOM   1505  O   PRO A  97      -7.963  35.338 -11.778  1.00  0.99           O  
ATOM   1506  CB  PRO A  97      -5.726  37.644 -11.992  1.00  0.99           C  
ATOM   1507  CG  PRO A  97      -5.243  36.875 -13.202  1.00  0.99           C  
ATOM   1508  CD  PRO A  97      -4.520  35.667 -12.637  1.00  0.99           C  
ATOM   1509  HA  PRO A  97      -5.791  36.894  -9.945  1.00  0.99           H  
ATOM   1510 1HB  PRO A  97      -6.618  38.254 -12.205  1.00  0.99           H  
ATOM   1511 2HB  PRO A  97      -4.963  38.325 -11.585  1.00  0.99           H  
ATOM   1512 1HG  PRO A  97      -6.099  36.594 -13.834  1.00  0.99           H  
ATOM   1513 2HG  PRO A  97      -4.589  37.510 -13.820  1.00  0.99           H  
ATOM   1514 1HD  PRO A  97      -4.657  34.832 -13.328  1.00  0.99           H  
ATOM   1515 2HD  PRO A  97      -3.456  35.898 -12.467  1.00  0.99           H  
ATOM   1516  N   ASN A  98      -8.331  36.912 -10.186  1.00  0.98           N  
ATOM   1517  CA  ASN A  98      -9.792  36.808 -10.139  1.00  0.98           C  
ATOM   1518  C   ASN A  98     -10.333  35.394  -9.899  1.00  0.98           C  
ATOM   1519  O   ASN A  98     -11.368  35.021 -10.450  1.00  0.98           O  
ATOM   1520  CB  ASN A  98     -10.382  37.370 -11.416  1.00  0.98           C  
ATOM   1521  CG  ASN A  98     -10.093  38.840 -11.588  1.00  0.98           C  
ATOM   1522  OD1 ASN A  98     -10.140  39.616 -10.626  1.00  0.98           O  
ATOM   1523  ND2 ASN A  98      -9.792  39.237 -12.799  1.00  0.98           N  
ATOM   1524  H   ASN A  98      -7.893  37.584  -9.572  1.00  0.98           H  
ATOM   1525  HA  ASN A  98     -10.140  37.422  -9.306  1.00  0.98           H  
ATOM   1526 1HB  ASN A  98      -9.994  36.829 -12.279  1.00  0.98           H  
ATOM   1527 2HB  ASN A  98     -11.462  37.226 -11.406  1.00  0.98           H  
ATOM   1528 1HD2 ASN A  98      -9.591  40.202 -12.974  1.00  0.98           H  
ATOM   1529 2HD2 ASN A  98      -9.765  38.576 -13.549  1.00  0.98           H  
ATOM   1530  N   GLN A  99      -9.674  34.630  -9.030  1.00  0.95           N  
ATOM   1531  CA  GLN A  99     -10.122  33.272  -8.714  1.00  0.95           C  
ATOM   1532  C   GLN A  99     -10.972  33.184  -7.437  1.00  0.95           C  
ATOM   1533  O   GLN A  99     -11.465  32.111  -7.075  1.00  0.95           O  
ATOM   1534  CB  GLN A  99      -8.914  32.353  -8.622  1.00  0.95           C  
ATOM   1535  CG  GLN A  99      -8.142  32.268  -9.908  1.00  0.95           C  
ATOM   1536  CD  GLN A  99      -8.943  31.722 -11.078  1.00  0.95           C  
ATOM   1537  OE1 GLN A  99      -9.460  30.598 -11.036  1.00  0.95           O  
ATOM   1538  NE2 GLN A  99      -9.053  32.529 -12.135  1.00  0.95           N  
ATOM   1539  H   GLN A  99      -8.822  34.987  -8.619  1.00  0.95           H  
ATOM   1540  HA  GLN A  99     -10.737  32.924  -9.543  1.00  0.95           H  
ATOM   1541 1HB  GLN A  99      -8.231  32.740  -7.877  1.00  0.95           H  
ATOM   1542 2HB  GLN A  99      -9.223  31.368  -8.314  1.00  0.95           H  
ATOM   1543 1HG  GLN A  99      -7.796  33.262 -10.172  1.00  0.95           H  
ATOM   1544 2HG  GLN A  99      -7.295  31.619  -9.741  1.00  0.95           H  
ATOM   1545 1HE2 GLN A  99      -9.567  32.240 -12.942  1.00  0.95           H  
ATOM   1546 2HE2 GLN A  99      -8.617  33.461 -12.114  1.00  0.95           H  
ATOM   1547  N   GLY A 100     -11.168  34.326  -6.777  1.00  0.91           N  
ATOM   1548  CA  GLY A 100     -11.932  34.420  -5.531  1.00  0.91           C  
ATOM   1549  C   GLY A 100     -11.143  35.090  -4.406  1.00  0.91           C  
ATOM   1550  O   GLY A 100     -11.723  35.640  -3.472  1.00  0.91           O  
ATOM   1551  H   GLY A 100     -10.762  35.171  -7.150  1.00  0.91           H  
ATOM   1552 1HA  GLY A 100     -12.850  34.979  -5.715  1.00  0.91           H  
ATOM   1553 2HA  GLY A 100     -12.230  33.421  -5.214  1.00  0.91           H  
ATOM   1554  N   LEU A 101      -9.826  35.101  -4.518  1.00  0.87           N  
ATOM   1555  CA  LEU A 101      -8.994  35.727  -3.499  1.00  0.87           C  
ATOM   1556  C   LEU A 101      -8.884  37.207  -3.785  1.00  0.87           C  
ATOM   1557  O   LEU A 101      -9.046  37.630  -4.931  1.00  0.87           O  
ATOM   1558  CB  LEU A 101      -7.578  35.159  -3.493  1.00  0.87           C  
ATOM   1559  CG  LEU A 101      -7.438  33.704  -3.274  1.00  0.87           C  
ATOM   1560  CD1 LEU A 101      -5.983  33.377  -3.328  1.00  0.87           C  
ATOM   1561  CD2 LEU A 101      -8.026  33.278  -1.982  1.00  0.87           C  
ATOM   1562  H   LEU A 101      -9.391  34.646  -5.304  1.00  0.87           H  
ATOM   1563  HA  LEU A 101      -9.453  35.586  -2.521  1.00  0.87           H  
ATOM   1564 1HB  LEU A 101      -7.119  35.386  -4.454  1.00  0.87           H  
ATOM   1565 2HB  LEU A 101      -7.002  35.667  -2.717  1.00  0.87           H  
ATOM   1566  HG  LEU A 101      -7.942  33.202  -4.053  1.00  0.87           H  
ATOM   1567 1HD1 LEU A 101      -5.855  32.322  -3.191  1.00  0.87           H  
ATOM   1568 2HD1 LEU A 101      -5.572  33.683  -4.297  1.00  0.87           H  
ATOM   1569 3HD1 LEU A 101      -5.468  33.911  -2.533  1.00  0.87           H  
ATOM   1570 1HD2 LEU A 101      -7.908  32.202  -1.863  1.00  0.87           H  
ATOM   1571 2HD2 LEU A 101      -7.505  33.784  -1.204  1.00  0.87           H  
ATOM   1572 3HD2 LEU A 101      -9.087  33.533  -1.953  1.00  0.87           H  
ATOM   1573  N   VAL A 102      -8.529  37.996  -2.774  1.00  0.82           N  
ATOM   1574  CA  VAL A 102      -8.312  39.429  -2.997  1.00  0.82           C  
ATOM   1575  C   VAL A 102      -7.226  39.702  -4.054  1.00  0.82           C  
ATOM   1576  O   VAL A 102      -7.248  40.735  -4.725  1.00  0.82           O  
ATOM   1577  CB  VAL A 102      -7.949  40.122  -1.675  1.00  0.82           C  
ATOM   1578  CG1 VAL A 102      -6.536  39.717  -1.199  1.00  0.82           C  
ATOM   1579  CG2 VAL A 102      -8.023  41.588  -1.863  1.00  0.82           C  
ATOM   1580  H   VAL A 102      -8.456  37.608  -1.837  1.00  0.82           H  
ATOM   1581  HA  VAL A 102      -9.250  39.856  -3.355  1.00  0.82           H  
ATOM   1582  HB  VAL A 102      -8.655  39.811  -0.905  1.00  0.82           H  
ATOM   1583 1HG1 VAL A 102      -6.323  40.212  -0.263  1.00  0.82           H  
ATOM   1584 2HG1 VAL A 102      -6.491  38.639  -1.054  1.00  0.82           H  
ATOM   1585 3HG1 VAL A 102      -5.798  40.019  -1.927  1.00  0.82           H  
ATOM   1586 1HG2 VAL A 102      -7.786  42.077  -0.923  1.00  0.82           H  
ATOM   1587 2HG2 VAL A 102      -7.308  41.880  -2.631  1.00  0.82           H  
ATOM   1588 3HG2 VAL A 102      -9.026  41.869  -2.176  1.00  0.82           H  
ATOM   1589  N   CYS A 103      -6.278  38.777  -4.195  1.00  0.78           N  
ATOM   1590  CA  CYS A 103      -5.245  38.878  -5.209  1.00  0.78           C  
ATOM   1591  C   CYS A 103      -4.667  37.503  -5.495  1.00  0.78           C  
ATOM   1592  O   CYS A 103      -4.811  36.570  -4.709  1.00  0.78           O  
ATOM   1593  CB  CYS A 103      -4.123  39.817  -4.787  1.00  0.78           C  
ATOM   1594  SG  CYS A 103      -3.199  39.250  -3.364  1.00  0.78           S  
ATOM   1595  H   CYS A 103      -6.307  37.967  -3.598  1.00  0.78           H  
ATOM   1596  HA  CYS A 103      -5.693  39.264  -6.124  1.00  0.78           H  
ATOM   1597 1HB  CYS A 103      -3.423  39.949  -5.611  1.00  0.78           H  
ATOM   1598 2HB  CYS A 103      -4.544  40.784  -4.559  1.00  0.78           H  
ATOM   1599  HG  CYS A 103      -2.649  38.186  -3.987  1.00  0.78           H  
ATOM   1600  N   ALA A 104      -3.951  37.395  -6.601  1.00  0.77           N  
ATOM   1601  CA  ALA A 104      -3.277  36.155  -6.963  1.00  0.77           C  
ATOM   1602  C   ALA A 104      -2.187  35.813  -5.961  1.00  0.77           C  
ATOM   1603  O   ALA A 104      -1.566  36.704  -5.376  1.00  0.77           O  
ATOM   1604  CB  ALA A 104      -2.684  36.265  -8.352  1.00  0.77           C  
ATOM   1605  H   ALA A 104      -3.870  38.192  -7.215  1.00  0.77           H  
ATOM   1606  HA  ALA A 104      -4.010  35.345  -6.953  1.00  0.77           H  
ATOM   1607 1HB  ALA A 104      -2.207  35.339  -8.590  1.00  0.77           H  
ATOM   1608 2HB  ALA A 104      -3.465  36.472  -9.074  1.00  0.77           H  
ATOM   1609 3HB  ALA A 104      -1.955  37.063  -8.369  1.00  0.77           H  
ATOM   1610  N   LEU A 105      -1.922  34.523  -5.814  1.00  0.80           N  
ATOM   1611  CA  LEU A 105      -0.835  34.023  -4.977  1.00  0.80           C  
ATOM   1612  C   LEU A 105       0.432  33.997  -5.827  1.00  0.80           C  
ATOM   1613  O   LEU A 105       0.601  33.127  -6.679  1.00  0.80           O  
ATOM   1614  CB  LEU A 105      -1.138  32.602  -4.539  1.00  0.80           C  
ATOM   1615  CG  LEU A 105      -2.390  32.348  -3.793  1.00  0.80           C  
ATOM   1616  CD1 LEU A 105      -2.446  30.878  -3.567  1.00  0.80           C  
ATOM   1617  CD2 LEU A 105      -2.414  33.110  -2.504  1.00  0.80           C  
ATOM   1618  H   LEU A 105      -2.519  33.852  -6.297  1.00  0.80           H  
ATOM   1619  HA  LEU A 105      -0.691  34.681  -4.118  1.00  0.80           H  
ATOM   1620 1HB  LEU A 105      -1.172  31.975  -5.424  1.00  0.80           H  
ATOM   1621 2HB  LEU A 105      -0.365  32.248  -3.941  1.00  0.80           H  
ATOM   1622  HG  LEU A 105      -3.235  32.645  -4.391  1.00  0.80           H  
ATOM   1623 1HD1 LEU A 105      -3.343  30.605  -3.048  1.00  0.80           H  
ATOM   1624 2HD1 LEU A 105      -2.414  30.366  -4.531  1.00  0.80           H  
ATOM   1625 3HD1 LEU A 105      -1.584  30.596  -2.980  1.00  0.80           H  
ATOM   1626 1HD2 LEU A 105      -3.331  32.900  -1.966  1.00  0.80           H  
ATOM   1627 2HD2 LEU A 105      -1.585  32.813  -1.910  1.00  0.80           H  
ATOM   1628 3HD2 LEU A 105      -2.352  34.173  -2.716  1.00  0.80           H  
ATOM   1629  N   LEU A 106       1.282  34.993  -5.642  1.00  0.87           N  
ATOM   1630  CA  LEU A 106       2.422  35.196  -6.528  1.00  0.87           C  
ATOM   1631  C   LEU A 106       3.782  34.836  -5.947  1.00  0.87           C  
ATOM   1632  O   LEU A 106       4.665  34.365  -6.666  1.00  0.87           O  
ATOM   1633  CB  LEU A 106       2.433  36.657  -6.952  1.00  0.87           C  
ATOM   1634  CG  LEU A 106       1.170  37.087  -7.683  1.00  0.87           C  
ATOM   1635  CD1 LEU A 106       1.242  38.555  -7.986  1.00  0.87           C  
ATOM   1636  CD2 LEU A 106       1.010  36.242  -8.948  1.00  0.87           C  
ATOM   1637  H   LEU A 106       1.118  35.629  -4.867  1.00  0.87           H  
ATOM   1638  HA  LEU A 106       2.267  34.582  -7.414  1.00  0.87           H  
ATOM   1639 1HB  LEU A 106       2.546  37.282  -6.064  1.00  0.87           H  
ATOM   1640 2HB  LEU A 106       3.283  36.828  -7.606  1.00  0.87           H  
ATOM   1641  HG  LEU A 106       0.315  36.931  -7.042  1.00  0.87           H  
ATOM   1642 1HD1 LEU A 106       0.329  38.866  -8.492  1.00  0.87           H  
ATOM   1643 2HD1 LEU A 106       1.347  39.114  -7.050  1.00  0.87           H  
ATOM   1644 3HD1 LEU A 106       2.097  38.754  -8.625  1.00  0.87           H  
ATOM   1645 1HD2 LEU A 106       0.107  36.533  -9.476  1.00  0.87           H  
ATOM   1646 2HD2 LEU A 106       1.868  36.395  -9.599  1.00  0.87           H  
ATOM   1647 3HD2 LEU A 106       0.942  35.185  -8.680  1.00  0.87           H  
ATOM   1648  N   LEU A 107       3.968  35.087  -4.660  1.00  0.98           N  
ATOM   1649  CA  LEU A 107       5.273  34.849  -4.042  1.00  0.98           C  
ATOM   1650  C   LEU A 107       5.231  33.938  -2.825  1.00  0.98           C  
ATOM   1651  O   LEU A 107       4.876  34.379  -1.736  1.00  0.98           O  
ATOM   1652  CB  LEU A 107       5.937  36.171  -3.621  1.00  0.98           C  
ATOM   1653  CG  LEU A 107       7.258  35.999  -2.855  1.00  0.98           C  
ATOM   1654  CD1 LEU A 107       8.276  35.354  -3.746  1.00  0.98           C  
ATOM   1655  CD2 LEU A 107       7.728  37.340  -2.307  1.00  0.98           C  
ATOM   1656  H   LEU A 107       3.192  35.456  -4.107  1.00  0.98           H  
ATOM   1657  HA  LEU A 107       5.921  34.411  -4.793  1.00  0.98           H  
ATOM   1658 1HB  LEU A 107       6.162  36.735  -4.524  1.00  0.98           H  
ATOM   1659 2HB  LEU A 107       5.268  36.762  -3.026  1.00  0.98           H  
ATOM   1660  HG  LEU A 107       7.089  35.323  -2.019  1.00  0.98           H  
ATOM   1661 1HD1 LEU A 107       9.198  35.201  -3.186  1.00  0.98           H  
ATOM   1662 2HD1 LEU A 107       7.897  34.392  -4.083  1.00  0.98           H  
ATOM   1663 3HD1 LEU A 107       8.469  35.991  -4.605  1.00  0.98           H  
ATOM   1664 1HD2 LEU A 107       8.651  37.194  -1.744  1.00  0.98           H  
ATOM   1665 2HD2 LEU A 107       7.911  38.025  -3.126  1.00  0.98           H  
ATOM   1666 3HD2 LEU A 107       6.966  37.752  -1.649  1.00  0.98           H  
ATOM   1667  N   PRO A 108       5.537  32.649  -2.956  1.00  1.12           N  
ATOM   1668  CA  PRO A 108       5.613  31.762  -1.828  1.00  1.12           C  
ATOM   1669  C   PRO A 108       6.632  32.368  -0.891  1.00  1.12           C  
ATOM   1670  O   PRO A 108       7.736  32.679  -1.347  1.00  1.12           O  
ATOM   1671  CB  PRO A 108       6.163  30.481  -2.454  1.00  1.12           C  
ATOM   1672  CG  PRO A 108       5.736  30.553  -3.915  1.00  1.12           C  
ATOM   1673  CD  PRO A 108       5.820  32.029  -4.262  1.00  1.12           C  
ATOM   1674  HA  PRO A 108       4.626  31.637  -1.352  1.00  1.12           H  
ATOM   1675 1HB  PRO A 108       7.256  30.452  -2.331  1.00  1.12           H  
ATOM   1676 2HB  PRO A 108       5.771  29.611  -1.935  1.00  1.12           H  
ATOM   1677 1HG  PRO A 108       6.410  29.942  -4.533  1.00  1.12           H  
ATOM   1678 2HG  PRO A 108       4.741  30.137  -4.046  1.00  1.12           H  
ATOM   1679 1HD  PRO A 108       6.833  32.278  -4.606  1.00  1.12           H  
ATOM   1680 2HD  PRO A 108       5.050  32.282  -5.006  1.00  1.12           H  
ATOM   1681  N   VAL A 109       6.340  32.429   0.394  1.00  1.28           N  
ATOM   1682  CA  VAL A 109       7.312  32.966   1.343  1.00  1.28           C  
ATOM   1683  C   VAL A 109       6.825  32.787   2.764  1.00  1.28           C  
ATOM   1684  O   VAL A 109       7.102  31.752   3.375  1.00  1.28           O  
ATOM   1685  OXT VAL A 109       6.505  33.796   3.383  1.00  1.28           O  
ATOM   1686  CB  VAL A 109       7.606  34.468   1.066  1.00  1.28           C  
ATOM   1687  CG1 VAL A 109       6.364  35.273   1.215  1.00  1.28           C  
ATOM   1688  CG2 VAL A 109       8.668  34.974   2.021  1.00  1.28           C  
ATOM   1689  H   VAL A 109       5.397  32.176   0.698  1.00  1.28           H  
ATOM   1690  HA  VAL A 109       8.244  32.413   1.226  1.00  1.28           H  
ATOM   1691  HB  VAL A 109       7.957  34.589   0.053  1.00  1.28           H  
ATOM   1692 1HG1 VAL A 109       6.591  36.310   0.999  1.00  1.28           H  
ATOM   1693 2HG1 VAL A 109       5.614  34.915   0.524  1.00  1.28           H  
ATOM   1694 3HG1 VAL A 109       5.995  35.185   2.225  1.00  1.28           H  
ATOM   1695 1HG2 VAL A 109       8.874  36.023   1.811  1.00  1.28           H  
ATOM   1696 2HG2 VAL A 109       8.318  34.871   3.048  1.00  1.28           H  
ATOM   1697 3HG2 VAL A 109       9.581  34.392   1.888  1.00  1.28           H  
ENDMDL

REMARK ID 697688 DOMAINID 688213 MODEL 4 2MK2_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1      -0.998  -0.477  -1.067  1.00 15.23           N  
ATOM      2  CA  MET A   1       0.359  -0.869  -0.714  1.00 15.23           C  
ATOM      3  C   MET A   1       1.206   0.350  -0.371  1.00 15.23           C  
ATOM      4  O   MET A   1       1.270   0.773   0.786  1.00 15.23           O  
ATOM      5  CB  MET A   1       0.996  -1.669  -1.848  1.00 15.23           C  
ATOM      6  CG  MET A   1       0.377  -3.035  -2.086  1.00 15.23           C  
ATOM      7  SD  MET A   1       1.093  -3.874  -3.513  1.00 15.23           S  
ATOM      8  CE  MET A   1       2.738  -4.235  -2.901  1.00 15.23           C  
ATOM      9 1H   MET A   1      -1.359  -1.099  -1.776  1.00 15.23           H  
ATOM     10 2H   MET A   1      -1.585  -0.522  -0.247  1.00 15.23           H  
ATOM     11 3H   MET A   1      -0.986   0.470  -1.420  1.00 15.23           H  
ATOM     12  HA  MET A   1       0.315  -1.500   0.174  1.00 15.23           H  
ATOM     13 1HB  MET A   1       0.907  -1.120  -2.781  1.00 15.23           H  
ATOM     14 2HB  MET A   1       2.059  -1.812  -1.644  1.00 15.23           H  
ATOM     15 1HG  MET A   1       0.525  -3.660  -1.206  1.00 15.23           H  
ATOM     16 2HG  MET A   1      -0.694  -2.925  -2.251  1.00 15.23           H  
ATOM     17 1HE  MET A   1       3.307  -4.755  -3.672  1.00 15.23           H  
ATOM     18 2HE  MET A   1       3.243  -3.303  -2.642  1.00 15.23           H  
ATOM     19 3HE  MET A   1       2.666  -4.867  -2.015  1.00 15.23           H  
ATOM     20  N   GLY A   2       1.835   0.951  -1.381  1.00 14.42           N  
ATOM     21  CA  GLY A   2       2.715   2.111  -1.178  1.00 14.42           C  
ATOM     22  C   GLY A   2       1.960   3.412  -0.897  1.00 14.42           C  
ATOM     23  O   GLY A   2       1.967   4.339  -1.706  1.00 14.42           O  
ATOM     24  H   GLY A   2       1.746   0.593  -2.320  1.00 14.42           H  
ATOM     25 1HA  GLY A   2       3.390   1.904  -0.347  1.00 14.42           H  
ATOM     26 2HA  GLY A   2       3.341   2.242  -2.060  1.00 14.42           H  
ATOM     27  N   HIS A   3       1.287   3.450   0.243  1.00 13.36           N  
ATOM     28  CA  HIS A   3       0.497   4.600   0.662  1.00 13.36           C  
ATOM     29  C   HIS A   3       1.413   5.804   0.878  1.00 13.36           C  
ATOM     30  O   HIS A   3       2.513   5.665   1.418  1.00 13.36           O  
ATOM     31  CB  HIS A   3      -0.278   4.258   1.946  1.00 13.36           C  
ATOM     32  CG  HIS A   3      -1.327   5.263   2.356  1.00 13.36           C  
ATOM     33  ND1 HIS A   3      -1.016   6.451   2.958  1.00 13.36           N  
ATOM     34  CD2 HIS A   3      -2.678   5.234   2.252  1.00 13.36           C  
ATOM     35  CE1 HIS A   3      -2.122   7.124   3.210  1.00 13.36           C  
ATOM     36  NE2 HIS A   3      -3.153   6.404   2.792  1.00 13.36           N  
ATOM     37  H   HIS A   3       1.335   2.622   0.830  1.00 13.36           H  
ATOM     38  HA  HIS A   3      -0.221   4.860  -0.113  1.00 13.36           H  
ATOM     39 1HB  HIS A   3      -0.764   3.289   1.822  1.00 13.36           H  
ATOM     40 2HB  HIS A   3       0.428   4.159   2.770  1.00 13.36           H  
ATOM     41  HD1 HIS A   3      -0.092   6.771   3.176  1.00 13.36           H  
ATOM     42  HD2 HIS A   3      -3.374   4.498   1.849  1.00 13.36           H  
ATOM     43  HE1 HIS A   3      -2.067   8.104   3.686  1.00 13.36           H  
ATOM     44  N   HIS A   4       0.953   6.982   0.465  1.00 12.12           N  
ATOM     45  CA  HIS A   4       1.708   8.219   0.634  1.00 12.12           C  
ATOM     46  C   HIS A   4       1.115   9.087   1.731  1.00 12.12           C  
ATOM     47  O   HIS A   4      -0.104   9.221   1.831  1.00 12.12           O  
ATOM     48  CB  HIS A   4       1.755   9.036  -0.661  1.00 12.12           C  
ATOM     49  CG  HIS A   4       2.527  10.325  -0.509  1.00 12.12           C  
ATOM     50  ND1 HIS A   4       3.903  10.367  -0.423  1.00 12.12           N  
ATOM     51  CD2 HIS A   4       2.105  11.606  -0.406  1.00 12.12           C  
ATOM     52  CE1 HIS A   4       4.291  11.625  -0.273  1.00 12.12           C  
ATOM     53  NE2 HIS A   4       3.221  12.391  -0.261  1.00 12.12           N  
ATOM     54  H   HIS A   4       0.046   7.018   0.020  1.00 12.12           H  
ATOM     55  HA  HIS A   4       2.733   7.984   0.920  1.00 12.12           H  
ATOM     56 1HB  HIS A   4       2.218   8.444  -1.452  1.00 12.12           H  
ATOM     57 2HB  HIS A   4       0.741   9.276  -0.978  1.00 12.12           H  
ATOM     58  HD2 HIS A   4       1.071  11.947  -0.424  1.00 12.12           H  
ATOM     59  HE1 HIS A   4       5.319  11.969  -0.172  1.00 12.12           H  
ATOM     60  HE2 HIS A   4       3.215  13.400  -0.154  1.00 12.12           H  
ATOM     61  N   HIS A   5       1.987   9.698   2.524  1.00 10.75           N  
ATOM     62  CA  HIS A   5       1.578  10.601   3.588  1.00 10.75           C  
ATOM     63  C   HIS A   5       2.252  11.953   3.424  1.00 10.75           C  
ATOM     64  O   HIS A   5       3.425  12.032   3.062  1.00 10.75           O  
ATOM     65  CB  HIS A   5       1.981  10.052   4.966  1.00 10.75           C  
ATOM     66  CG  HIS A   5       1.339   8.754   5.375  1.00 10.75           C  
ATOM     67  ND1 HIS A   5       0.141   8.699   6.061  1.00 10.75           N  
ATOM     68  CD2 HIS A   5       1.739   7.468   5.210  1.00 10.75           C  
ATOM     69  CE1 HIS A   5      -0.166   7.433   6.305  1.00 10.75           C  
ATOM     70  NE2 HIS A   5       0.788   6.669   5.801  1.00 10.75           N  
ATOM     71  H   HIS A   5       2.974   9.534   2.370  1.00 10.75           H  
ATOM     72  HA  HIS A   5       0.499  10.751   3.562  1.00 10.75           H  
ATOM     73 1HB  HIS A   5       3.060   9.909   4.984  1.00 10.75           H  
ATOM     74 2HB  HIS A   5       1.750  10.797   5.729  1.00 10.75           H  
ATOM     75  HD2 HIS A   5       2.648   7.129   4.709  1.00 10.75           H  
ATOM     76  HE1 HIS A   5      -1.053   7.080   6.830  1.00 10.75           H  
ATOM     77  HE2 HIS A   5       0.817   5.658   5.839  1.00 10.75           H  
ATOM     78  N   HIS A   6       1.526  13.014   3.768  1.00  9.31           N  
ATOM     79  CA  HIS A   6       2.088  14.361   3.732  1.00  9.31           C  
ATOM     80  C   HIS A   6       2.493  14.825   5.128  1.00  9.31           C  
ATOM     81  O   HIS A   6       3.136  15.860   5.288  1.00  9.31           O  
ATOM     82  CB  HIS A   6       1.063  15.351   3.171  1.00  9.31           C  
ATOM     83  CG  HIS A   6       0.649  15.087   1.751  1.00  9.31           C  
ATOM     84  ND1 HIS A   6       1.498  15.262   0.676  1.00  9.31           N  
ATOM     85  CD2 HIS A   6      -0.529  14.665   1.235  1.00  9.31           C  
ATOM     86  CE1 HIS A   6       0.852  14.968  -0.440  1.00  9.31           C  
ATOM     87  NE2 HIS A   6      -0.376  14.601  -0.126  1.00  9.31           N  
ATOM     88  H   HIS A   6       0.560  12.882   4.037  1.00  9.31           H  
ATOM     89  HA  HIS A   6       2.975  14.378   3.099  1.00  9.31           H  
ATOM     90 1HB  HIS A   6       0.169  15.337   3.796  1.00  9.31           H  
ATOM     91 2HB  HIS A   6       1.474  16.359   3.222  1.00  9.31           H  
ATOM     92  HD2 HIS A   6      -1.435  14.426   1.796  1.00  9.31           H  
ATOM     93  HE1 HIS A   6       1.264  15.016  -1.447  1.00  9.31           H  
ATOM     94  HE2 HIS A   6      -1.094  14.319  -0.779  1.00  9.31           H  
ATOM     95  N   HIS A   7       2.066  14.069   6.143  1.00  7.76           N  
ATOM     96  CA  HIS A   7       2.330  14.382   7.550  1.00  7.76           C  
ATOM     97  C   HIS A   7       1.841  15.786   7.922  1.00  7.76           C  
ATOM     98  O   HIS A   7       2.439  16.496   8.739  1.00  7.76           O  
ATOM     99  CB  HIS A   7       3.822  14.223   7.840  1.00  7.76           C  
ATOM    100  CG  HIS A   7       4.322  12.848   7.489  1.00  7.76           C  
ATOM    101  ND1 HIS A   7       3.981  11.721   8.211  1.00  7.76           N  
ATOM    102  CD2 HIS A   7       5.117  12.423   6.480  1.00  7.76           C  
ATOM    103  CE1 HIS A   7       4.556  10.663   7.664  1.00  7.76           C  
ATOM    104  NE2 HIS A   7       5.251  11.063   6.615  1.00  7.76           N  
ATOM    105  H   HIS A   7       1.555  13.230   5.927  1.00  7.76           H  
ATOM    106  HA  HIS A   7       1.793  13.674   8.182  1.00  7.76           H  
ATOM    107 1HB  HIS A   7       4.398  14.958   7.280  1.00  7.76           H  
ATOM    108 2HB  HIS A   7       4.007  14.396   8.898  1.00  7.76           H  
ATOM    109  HD2 HIS A   7       5.566  13.046   5.705  1.00  7.76           H  
ATOM    110  HE1 HIS A   7       4.467   9.635   8.017  1.00  7.76           H  
ATOM    111  HE2 HIS A   7       5.794  10.472   6.001  1.00  7.76           H  
ATOM    112  N   HIS A   8       0.704  16.168   7.358  1.00  6.12           N  
ATOM    113  CA  HIS A   8       0.144  17.485   7.597  1.00  6.12           C  
ATOM    114  C   HIS A   8      -0.584  17.539   8.933  1.00  6.12           C  
ATOM    115  O   HIS A   8      -1.807  17.420   9.005  1.00  6.12           O  
ATOM    116  CB  HIS A   8      -0.785  17.887   6.442  1.00  6.12           C  
ATOM    117  CG  HIS A   8      -1.165  19.348   6.426  1.00  6.12           C  
ATOM    118  ND1 HIS A   8      -1.812  19.941   5.355  1.00  6.12           N  
ATOM    119  CD2 HIS A   8      -0.989  20.324   7.341  1.00  6.12           C  
ATOM    120  CE1 HIS A   8      -2.011  21.223   5.621  1.00  6.12           C  
ATOM    121  NE2 HIS A   8      -1.523  21.477   6.818  1.00  6.12           N  
ATOM    122  H   HIS A   8       0.240  15.542   6.724  1.00  6.12           H  
ATOM    123  HA  HIS A   8       0.948  18.218   7.638  1.00  6.12           H  
ATOM    124 1HB  HIS A   8      -0.301  17.650   5.493  1.00  6.12           H  
ATOM    125 2HB  HIS A   8      -1.700  17.299   6.496  1.00  6.12           H  
ATOM    126  HD2 HIS A   8      -0.515  20.213   8.308  1.00  6.12           H  
ATOM    127  HE1 HIS A   8      -2.498  21.943   4.964  1.00  6.12           H  
ATOM    128  HE2 HIS A   8      -1.534  22.368   7.292  1.00  6.12           H  
ATOM    129  N   SER A   9       0.204  17.708   9.987  1.00  4.54           N  
ATOM    130  CA  SER A   9      -0.295  17.761  11.360  1.00  4.54           C  
ATOM    131  C   SER A   9      -1.155  19.007  11.539  1.00  4.54           C  
ATOM    132  O   SER A   9      -1.170  19.879  10.671  1.00  4.54           O  
ATOM    133  CB  SER A   9       0.863  17.735  12.346  1.00  4.54           C  
ATOM    134  OG  SER A   9       1.639  18.898  12.261  1.00  4.54           O  
ATOM    135  H   SER A   9       1.206  17.736   9.800  1.00  4.54           H  
ATOM    136  HA  SER A   9      -0.921  16.885  11.539  1.00  4.54           H  
ATOM    137 1HB  SER A   9       0.467  17.636  13.355  1.00  4.54           H  
ATOM    138 2HB  SER A   9       1.487  16.864  12.152  1.00  4.54           H  
ATOM    139  HG  SER A   9       2.192  18.785  11.483  1.00  4.54           H  
ATOM    140  N   HIS A  10      -1.868  19.120  12.663  1.00  3.20           N  
ATOM    141  CA  HIS A  10      -2.813  20.232  12.856  1.00  3.20           C  
ATOM    142  C   HIS A  10      -2.176  21.593  13.147  1.00  3.20           C  
ATOM    143  O   HIS A  10      -2.347  22.206  14.204  1.00  3.20           O  
ATOM    144  CB  HIS A  10      -3.792  19.881  13.973  1.00  3.20           C  
ATOM    145  CG  HIS A  10      -4.676  18.723  13.628  1.00  3.20           C  
ATOM    146  ND1 HIS A  10      -4.423  17.438  14.065  1.00  3.20           N  
ATOM    147  CD2 HIS A  10      -5.806  18.652  12.885  1.00  3.20           C  
ATOM    148  CE1 HIS A  10      -5.364  16.628  13.607  1.00  3.20           C  
ATOM    149  NE2 HIS A  10      -6.213  17.340  12.889  1.00  3.20           N  
ATOM    150  H   HIS A  10      -1.793  18.406  13.371  1.00  3.20           H  
ATOM    151  HA  HIS A  10      -3.394  20.351  11.941  1.00  3.20           H  
ATOM    152 1HB  HIS A  10      -3.241  19.638  14.881  1.00  3.20           H  
ATOM    153 2HB  HIS A  10      -4.423  20.743  14.190  1.00  3.20           H  
ATOM    154  HD2 HIS A  10      -6.301  19.481  12.379  1.00  3.20           H  
ATOM    155  HE1 HIS A  10      -5.426  15.556  13.790  1.00  3.20           H  
ATOM    156  HE2 HIS A  10      -7.032  16.983  12.416  1.00  3.20           H  
ATOM    157  N   MET A  11      -1.495  22.096  12.143  1.00  2.20           N  
ATOM    158  CA  MET A  11      -0.794  23.356  12.179  1.00  2.20           C  
ATOM    159  C   MET A  11      -1.773  24.470  11.883  1.00  2.20           C  
ATOM    160  O   MET A  11      -1.833  25.001  10.774  1.00  2.20           O  
ATOM    161  CB  MET A  11       0.360  23.294  11.201  1.00  2.20           C  
ATOM    162  CG  MET A  11       1.380  22.256  11.607  1.00  2.20           C  
ATOM    163  SD  MET A  11       2.788  22.176  10.541  1.00  2.20           S  
ATOM    164  CE  MET A  11       2.071  21.378   9.120  1.00  2.20           C  
ATOM    165  H   MET A  11      -1.429  21.519  11.312  1.00  2.20           H  
ATOM    166  HA  MET A  11      -0.396  23.513  13.181  1.00  2.20           H  
ATOM    167 1HB  MET A  11      -0.019  23.011  10.220  1.00  2.20           H  
ATOM    168 2HB  MET A  11       0.828  24.258  11.102  1.00  2.20           H  
ATOM    169 1HG  MET A  11       1.714  22.432  12.620  1.00  2.20           H  
ATOM    170 2HG  MET A  11       0.892  21.286  11.590  1.00  2.20           H  
ATOM    171 1HE  MET A  11       2.833  21.245   8.354  1.00  2.20           H  
ATOM    172 2HE  MET A  11       1.672  20.404   9.414  1.00  2.20           H  
ATOM    173 3HE  MET A  11       1.263  21.997   8.726  1.00  2.20           H  
ATOM    174  N   SER A  12      -2.541  24.823  12.908  1.00  1.53           N  
ATOM    175  CA  SER A  12      -3.664  25.762  12.818  1.00  1.53           C  
ATOM    176  C   SER A  12      -3.284  27.159  12.329  1.00  1.53           C  
ATOM    177  O   SER A  12      -4.141  27.917  11.886  1.00  1.53           O  
ATOM    178  CB  SER A  12      -4.332  25.877  14.172  1.00  1.53           C  
ATOM    179  OG  SER A  12      -3.490  26.498  15.102  1.00  1.53           O  
ATOM    180  H   SER A  12      -2.389  24.301  13.775  1.00  1.53           H  
ATOM    181  HA  SER A  12      -4.386  25.348  12.112  1.00  1.53           H  
ATOM    182 1HB  SER A  12      -5.258  26.441  14.079  1.00  1.53           H  
ATOM    183 2HB  SER A  12      -4.588  24.878  14.526  1.00  1.53           H  
ATOM    184  HG  SER A  12      -3.498  27.433  14.874  1.00  1.53           H  
ATOM    185  N   TRP A  13      -2.002  27.484  12.391  1.00  1.13           N  
ATOM    186  CA  TRP A  13      -1.486  28.771  11.948  1.00  1.13           C  
ATOM    187  C   TRP A  13      -1.223  28.815  10.438  1.00  1.13           C  
ATOM    188  O   TRP A  13      -0.781  29.842   9.914  1.00  1.13           O  
ATOM    189  CB  TRP A  13      -0.155  29.048  12.615  1.00  1.13           C  
ATOM    190  CG  TRP A  13       0.810  27.951  12.412  1.00  1.13           C  
ATOM    191  CD1 TRP A  13       1.566  27.782  11.319  1.00  1.13           C  
ATOM    192  CD2 TRP A  13       1.169  26.891  13.313  1.00  1.13           C  
ATOM    193  NE1 TRP A  13       2.361  26.696  11.452  1.00  1.13           N  
ATOM    194  CE2 TRP A  13       2.142  26.137  12.670  1.00  1.13           C  
ATOM    195  CE3 TRP A  13       0.754  26.529  14.592  1.00  1.13           C  
ATOM    196  CZ2 TRP A  13       2.727  25.036  13.256  1.00  1.13           C  
ATOM    197  CZ3 TRP A  13       1.339  25.418  15.186  1.00  1.13           C  
ATOM    198  CH2 TRP A  13       2.304  24.690  14.531  1.00  1.13           C  
ATOM    199  H   TRP A  13      -1.364  26.798  12.762  1.00  1.13           H  
ATOM    200  HA  TRP A  13      -2.207  29.548  12.208  1.00  1.13           H  
ATOM    201 1HB  TRP A  13       0.272  29.957  12.224  1.00  1.13           H  
ATOM    202 2HB  TRP A  13      -0.298  29.189  13.677  1.00  1.13           H  
ATOM    203  HD1 TRP A  13       1.524  28.426  10.464  1.00  1.13           H  
ATOM    204  HE1 TRP A  13       3.018  26.361  10.761  1.00  1.13           H  
ATOM    205  HE3 TRP A  13      -0.007  27.106  15.115  1.00  1.13           H  
ATOM    206  HZ2 TRP A  13       3.499  24.451  12.746  1.00  1.13           H  
ATOM    207  HZ3 TRP A  13       1.012  25.138  16.186  1.00  1.13           H  
ATOM    208  HH2 TRP A  13       2.749  23.825  15.021  1.00  1.13           H  
ATOM    209  N   TYR A  14      -1.429  27.704   9.734  1.00  0.90           N  
ATOM    210  CA  TYR A  14      -1.136  27.700   8.309  1.00  0.90           C  
ATOM    211  C   TYR A  14      -2.296  28.169   7.439  1.00  0.90           C  
ATOM    212  O   TYR A  14      -3.406  27.633   7.479  1.00  0.90           O  
ATOM    213  CB  TYR A  14      -0.637  26.325   7.872  1.00  0.90           C  
ATOM    214  CG  TYR A  14      -0.335  26.193   6.393  1.00  0.90           C  
ATOM    215  CD1 TYR A  14       0.712  26.906   5.811  1.00  0.90           C  
ATOM    216  CD2 TYR A  14      -1.074  25.310   5.632  1.00  0.90           C  
ATOM    217  CE1 TYR A  14       0.992  26.739   4.468  1.00  0.90           C  
ATOM    218  CE2 TYR A  14      -0.784  25.132   4.306  1.00  0.90           C  
ATOM    219  CZ  TYR A  14       0.241  25.836   3.719  1.00  0.90           C  
ATOM    220  OH  TYR A  14       0.513  25.619   2.386  1.00  0.90           O  
ATOM    221  H   TYR A  14      -1.775  26.854  10.181  1.00  0.90           H  
ATOM    222  HA  TYR A  14      -0.318  28.394   8.141  1.00  0.90           H  
ATOM    223 1HB  TYR A  14       0.272  26.081   8.429  1.00  0.90           H  
ATOM    224 2HB  TYR A  14      -1.383  25.575   8.135  1.00  0.90           H  
ATOM    225  HD1 TYR A  14       1.297  27.596   6.409  1.00  0.90           H  
ATOM    226  HD2 TYR A  14      -1.883  24.742   6.093  1.00  0.90           H  
ATOM    227  HE1 TYR A  14       1.796  27.296   3.998  1.00  0.90           H  
ATOM    228  HE2 TYR A  14      -1.365  24.425   3.713  1.00  0.90           H  
ATOM    229  HH  TYR A  14       1.231  26.221   2.067  1.00  0.90           H  
ATOM    230  N   HIS A  15      -1.993  29.171   6.629  1.00  0.78           N  
ATOM    231  CA  HIS A  15      -2.903  29.783   5.677  1.00  0.78           C  
ATOM    232  C   HIS A  15      -2.262  29.703   4.298  1.00  0.78           C  
ATOM    233  O   HIS A  15      -1.481  30.578   3.939  1.00  0.78           O  
ATOM    234  CB  HIS A  15      -3.114  31.268   5.990  1.00  0.78           C  
ATOM    235  CG  HIS A  15      -3.754  31.640   7.302  1.00  0.78           C  
ATOM    236  ND1 HIS A  15      -5.077  32.017   7.407  1.00  0.78           N  
ATOM    237  CD2 HIS A  15      -3.242  31.728   8.543  1.00  0.78           C  
ATOM    238  CE1 HIS A  15      -5.341  32.328   8.669  1.00  0.78           C  
ATOM    239  NE2 HIS A  15      -4.243  32.165   9.376  1.00  0.78           N  
ATOM    240  H   HIS A  15      -1.044  29.536   6.680  1.00  0.78           H  
ATOM    241  HA  HIS A  15      -3.859  29.262   5.662  1.00  0.78           H  
ATOM    242 1HB  HIS A  15      -2.141  31.769   5.951  1.00  0.78           H  
ATOM    243 2HB  HIS A  15      -3.720  31.699   5.199  1.00  0.78           H  
ATOM    244  HD2 HIS A  15      -2.239  31.506   8.822  1.00  0.78           H  
ATOM    245  HE1 HIS A  15      -6.298  32.669   9.060  1.00  0.78           H  
ATOM    246  HE2 HIS A  15      -4.143  32.342  10.398  1.00  0.78           H  
ATOM    247  N   ARG A  16      -2.577  28.675   3.520  1.00  0.74           N  
ATOM    248  CA  ARG A  16      -1.884  28.491   2.241  1.00  0.74           C  
ATOM    249  C   ARG A  16      -2.029  29.677   1.289  1.00  0.74           C  
ATOM    250  O   ARG A  16      -1.064  30.389   0.975  1.00  0.74           O  
ATOM    251  CB  ARG A  16      -2.452  27.257   1.533  1.00  0.74           C  
ATOM    252  CG  ARG A  16      -1.822  26.916   0.198  1.00  0.74           C  
ATOM    253  CD  ARG A  16      -2.456  25.722  -0.476  1.00  0.74           C  
ATOM    254  NE  ARG A  16      -3.816  25.967  -0.955  1.00  0.74           N  
ATOM    255  CZ  ARG A  16      -4.714  25.030  -1.274  1.00  0.74           C  
ATOM    256  NH1 ARG A  16      -4.446  23.742  -1.151  1.00  0.74           N  
ATOM    257  NH2 ARG A  16      -5.872  25.448  -1.720  1.00  0.74           N  
ATOM    258  H   ARG A  16      -3.249  27.991   3.840  1.00  0.74           H  
ATOM    259  HA  ARG A  16      -0.823  28.334   2.443  1.00  0.74           H  
ATOM    260 1HB  ARG A  16      -2.340  26.391   2.169  1.00  0.74           H  
ATOM    261 2HB  ARG A  16      -3.517  27.390   1.355  1.00  0.74           H  
ATOM    262 1HG  ARG A  16      -1.896  27.770  -0.479  1.00  0.74           H  
ATOM    263 2HG  ARG A  16      -0.783  26.678   0.361  1.00  0.74           H  
ATOM    264 1HD  ARG A  16      -1.843  25.443  -1.332  1.00  0.74           H  
ATOM    265 2HD  ARG A  16      -2.487  24.894   0.228  1.00  0.74           H  
ATOM    266  HE  ARG A  16      -4.131  26.941  -1.102  1.00  0.74           H  
ATOM    267 1HH1 ARG A  16      -3.545  23.446  -0.807  1.00  0.74           H  
ATOM    268 2HH1 ARG A  16      -5.142  23.056  -1.402  1.00  0.74           H  
ATOM    269 1HH2 ARG A  16      -6.003  26.473  -1.798  1.00  0.74           H  
ATOM    270 2HH2 ARG A  16      -6.594  24.800  -1.982  1.00  0.74           H  
ATOM    271  N   ASP A  17      -3.277  29.946   0.906  1.00  0.73           N  
ATOM    272  CA  ASP A  17      -3.606  30.955  -0.094  1.00  0.73           C  
ATOM    273  C   ASP A  17      -3.796  32.340   0.482  1.00  0.73           C  
ATOM    274  O   ASP A  17      -4.902  32.883   0.475  1.00  0.73           O  
ATOM    275  CB  ASP A  17      -4.870  30.531  -0.813  1.00  0.73           C  
ATOM    276  CG  ASP A  17      -4.641  29.259  -1.596  1.00  0.73           C  
ATOM    277  OD1 ASP A  17      -3.606  29.123  -2.197  1.00  0.73           O  
ATOM    278  OD2 ASP A  17      -5.454  28.372  -1.494  1.00  0.73           O  
ATOM    279  H   ASP A  17      -4.024  29.384   1.279  1.00  0.73           H  
ATOM    280  HA  ASP A  17      -2.789  30.999  -0.813  1.00  0.73           H  
ATOM    281 1HB  ASP A  17      -5.668  30.368  -0.090  1.00  0.73           H  
ATOM    282 2HB  ASP A  17      -5.190  31.321  -1.494  1.00  0.73           H  
ATOM    283  N   LEU A  18      -2.720  32.903   0.980  1.00  0.74           N  
ATOM    284  CA  LEU A  18      -2.798  34.214   1.602  1.00  0.74           C  
ATOM    285  C   LEU A  18      -1.608  35.082   1.195  1.00  0.74           C  
ATOM    286  O   LEU A  18      -0.459  34.666   1.300  1.00  0.74           O  
ATOM    287  CB  LEU A  18      -2.914  33.986   3.118  1.00  0.74           C  
ATOM    288  CG  LEU A  18      -3.102  35.156   3.993  1.00  0.74           C  
ATOM    289  CD1 LEU A  18      -3.878  34.816   5.252  1.00  0.74           C  
ATOM    290  CD2 LEU A  18      -1.819  35.584   4.389  1.00  0.74           C  
ATOM    291  H   LEU A  18      -1.849  32.367   0.947  1.00  0.74           H  
ATOM    292  HA  LEU A  18      -3.705  34.709   1.260  1.00  0.74           H  
ATOM    293 1HB  LEU A  18      -3.759  33.322   3.291  1.00  0.74           H  
ATOM    294 2HB  LEU A  18      -2.012  33.467   3.454  1.00  0.74           H  
ATOM    295  HG  LEU A  18      -3.630  35.920   3.461  1.00  0.74           H  
ATOM    296 1HD1 LEU A  18      -3.971  35.710   5.874  1.00  0.74           H  
ATOM    297 2HD1 LEU A  18      -4.871  34.451   4.991  1.00  0.74           H  
ATOM    298 3HD1 LEU A  18      -3.347  34.063   5.802  1.00  0.74           H  
ATOM    299 1HD2 LEU A  18      -1.961  36.400   5.007  1.00  0.74           H  
ATOM    300 2HD2 LEU A  18      -1.320  34.784   4.936  1.00  0.74           H  
ATOM    301 3HD2 LEU A  18      -1.235  35.856   3.522  1.00  0.74           H  
ATOM    302  N   SER A  19      -1.894  36.288   0.698  1.00  0.74           N  
ATOM    303  CA  SER A  19      -0.849  37.215   0.243  1.00  0.74           C  
ATOM    304  C   SER A  19      -0.171  37.922   1.389  1.00  0.74           C  
ATOM    305  O   SER A  19      -0.748  38.035   2.469  1.00  0.74           O  
ATOM    306  CB  SER A  19      -1.447  38.269  -0.680  1.00  0.74           C  
ATOM    307  OG  SER A  19      -2.354  39.135   0.021  1.00  0.74           O  
ATOM    308  H   SER A  19      -2.862  36.566   0.632  1.00  0.74           H  
ATOM    309  HA  SER A  19      -0.094  36.646  -0.306  1.00  0.74           H  
ATOM    310 1HB  SER A  19      -0.641  38.859  -1.125  1.00  0.74           H  
ATOM    311 2HB  SER A  19      -1.971  37.775  -1.494  1.00  0.74           H  
ATOM    312  HG  SER A  19      -2.820  39.634  -0.666  1.00  0.74           H  
ATOM    313  N   ARG A  20       0.992  38.510   1.128  1.00  0.73           N  
ATOM    314  CA  ARG A  20       1.647  39.311   2.149  1.00  0.73           C  
ATOM    315  C   ARG A  20       0.725  40.367   2.720  1.00  0.73           C  
ATOM    316  O   ARG A  20       0.611  40.495   3.935  1.00  0.73           O  
ATOM    317  CB  ARG A  20       2.879  40.001   1.599  1.00  0.73           C  
ATOM    318  CG  ARG A  20       3.579  40.919   2.600  1.00  0.73           C  
ATOM    319  CD  ARG A  20       4.812  41.529   2.043  1.00  0.73           C  
ATOM    320  NE  ARG A  20       5.371  42.524   2.947  1.00  0.73           N  
ATOM    321  CZ  ARG A  20       6.596  43.073   2.830  1.00  0.73           C  
ATOM    322  NH1 ARG A  20       7.402  42.706   1.854  1.00  0.73           N  
ATOM    323  NH2 ARG A  20       6.988  43.984   3.703  1.00  0.73           N  
ATOM    324  H   ARG A  20       1.438  38.375   0.217  1.00  0.73           H  
ATOM    325  HA  ARG A  20       1.950  38.649   2.958  1.00  0.73           H  
ATOM    326 1HB  ARG A  20       3.593  39.256   1.254  1.00  0.73           H  
ATOM    327 2HB  ARG A  20       2.600  40.604   0.735  1.00  0.73           H  
ATOM    328 1HG  ARG A  20       2.902  41.731   2.885  1.00  0.73           H  
ATOM    329 2HG  ARG A  20       3.848  40.351   3.491  1.00  0.73           H  
ATOM    330 1HD  ARG A  20       5.560  40.756   1.880  1.00  0.73           H  
ATOM    331 2HD  ARG A  20       4.581  42.018   1.098  1.00  0.73           H  
ATOM    332  HE  ARG A  20       4.765  42.865   3.712  1.00  0.73           H  
ATOM    333 1HH1 ARG A  20       7.101  42.011   1.186  1.00  0.73           H  
ATOM    334 2HH1 ARG A  20       8.319  43.121   1.772  1.00  0.73           H  
ATOM    335 1HH2 ARG A  20       6.364  44.265   4.458  1.00  0.73           H  
ATOM    336 2HH2 ARG A  20       7.901  44.400   3.623  1.00  0.73           H  
ATOM    337  N   ALA A  21       0.058  41.127   1.855  1.00  0.71           N  
ATOM    338  CA  ALA A  21      -0.802  42.183   2.362  1.00  0.71           C  
ATOM    339  C   ALA A  21      -1.898  41.621   3.249  1.00  0.71           C  
ATOM    340  O   ALA A  21      -2.214  42.194   4.293  1.00  0.71           O  
ATOM    341  CB  ALA A  21      -1.425  42.942   1.215  1.00  0.71           C  
ATOM    342  H   ALA A  21       0.157  40.973   0.863  1.00  0.71           H  
ATOM    343  HA  ALA A  21      -0.191  42.863   2.961  1.00  0.71           H  
ATOM    344 1HB  ALA A  21      -2.049  43.744   1.608  1.00  0.71           H  
ATOM    345 2HB  ALA A  21      -0.639  43.365   0.591  1.00  0.71           H  
ATOM    346 3HB  ALA A  21      -2.036  42.264   0.622  1.00  0.71           H  
ATOM    347  N   ALA A  22      -2.483  40.486   2.851  1.00  0.70           N  
ATOM    348  CA  ALA A  22      -3.522  39.894   3.677  1.00  0.70           C  
ATOM    349  C   ALA A  22      -2.949  39.476   5.031  1.00  0.70           C  
ATOM    350  O   ALA A  22      -3.612  39.610   6.066  1.00  0.70           O  
ATOM    351  CB  ALA A  22      -4.136  38.716   2.959  1.00  0.70           C  
ATOM    352  H   ALA A  22      -2.217  40.024   1.977  1.00  0.70           H  
ATOM    353  HA  ALA A  22      -4.291  40.643   3.856  1.00  0.70           H  
ATOM    354 1HB  ALA A  22      -4.921  38.277   3.570  1.00  0.70           H  
ATOM    355 2HB  ALA A  22      -4.551  39.046   2.010  1.00  0.70           H  
ATOM    356 3HB  ALA A  22      -3.356  37.991   2.776  1.00  0.70           H  
ATOM    357  N   ALA A  23      -1.710  38.975   5.035  1.00  0.69           N  
ATOM    358  CA  ALA A  23      -1.062  38.553   6.270  1.00  0.69           C  
ATOM    359  C   ALA A  23      -0.885  39.728   7.194  1.00  0.69           C  
ATOM    360  O   ALA A  23      -1.099  39.626   8.407  1.00  0.69           O  
ATOM    361  CB  ALA A  23       0.294  37.927   5.976  1.00  0.69           C  
ATOM    362  H   ALA A  23      -1.214  38.865   4.148  1.00  0.69           H  
ATOM    363  HA  ALA A  23      -1.710  37.830   6.761  1.00  0.69           H  
ATOM    364 1HB  ALA A  23       0.752  37.610   6.913  1.00  0.69           H  
ATOM    365 2HB  ALA A  23       0.201  37.087   5.328  1.00  0.69           H  
ATOM    366 3HB  ALA A  23       0.934  38.657   5.502  1.00  0.69           H  
ATOM    367  N   GLU A  24      -0.513  40.865   6.611  1.00  0.69           N  
ATOM    368  CA  GLU A  24      -0.303  42.066   7.386  1.00  0.69           C  
ATOM    369  C   GLU A  24      -1.607  42.552   8.006  1.00  0.69           C  
ATOM    370  O   GLU A  24      -1.643  42.912   9.185  1.00  0.69           O  
ATOM    371  CB  GLU A  24       0.313  43.158   6.506  1.00  0.69           C  
ATOM    372  CG  GLU A  24       1.770  42.899   6.071  1.00  0.69           C  
ATOM    373  CD  GLU A  24       2.303  43.939   5.107  1.00  0.69           C  
ATOM    374  OE1 GLU A  24       1.548  44.785   4.693  1.00  0.69           O  
ATOM    375  OE2 GLU A  24       3.475  43.888   4.785  1.00  0.69           O  
ATOM    376  H   GLU A  24      -0.345  40.874   5.603  1.00  0.69           H  
ATOM    377  HA  GLU A  24       0.390  41.835   8.183  1.00  0.69           H  
ATOM    378 1HB  GLU A  24      -0.283  43.272   5.604  1.00  0.69           H  
ATOM    379 2HB  GLU A  24       0.286  44.107   7.036  1.00  0.69           H  
ATOM    380 1HG  GLU A  24       2.391  42.901   6.947  1.00  0.69           H  
ATOM    381 2HG  GLU A  24       1.839  41.915   5.619  1.00  0.69           H  
ATOM    382  N   GLU A  25      -2.701  42.496   7.235  1.00  0.70           N  
ATOM    383  CA  GLU A  25      -4.000  42.935   7.738  1.00  0.70           C  
ATOM    384  C   GLU A  25      -4.480  42.025   8.865  1.00  0.70           C  
ATOM    385  O   GLU A  25      -4.867  42.492   9.941  1.00  0.70           O  
ATOM    386  CB  GLU A  25      -5.041  42.976   6.600  1.00  0.70           C  
ATOM    387  CG  GLU A  25      -6.443  43.484   7.024  1.00  0.70           C  
ATOM    388  CD  GLU A  25      -7.448  43.590   5.861  1.00  0.70           C  
ATOM    389  OE1 GLU A  25      -7.093  43.261   4.756  1.00  0.70           O  
ATOM    390  OE2 GLU A  25      -8.568  44.013   6.092  1.00  0.70           O  
ATOM    391  H   GLU A  25      -2.607  42.189   6.264  1.00  0.70           H  
ATOM    392  HA  GLU A  25      -3.889  43.942   8.140  1.00  0.70           H  
ATOM    393 1HB  GLU A  25      -4.673  43.617   5.799  1.00  0.70           H  
ATOM    394 2HB  GLU A  25      -5.155  41.974   6.184  1.00  0.70           H  
ATOM    395 1HG  GLU A  25      -6.835  42.786   7.760  1.00  0.70           H  
ATOM    396 2HG  GLU A  25      -6.342  44.456   7.504  1.00  0.70           H  
ATOM    397  N   LEU A  26      -4.421  40.715   8.642  1.00  0.72           N  
ATOM    398  CA  LEU A  26      -4.891  39.777   9.649  1.00  0.72           C  
ATOM    399  C   LEU A  26      -4.122  39.902  10.952  1.00  0.72           C  
ATOM    400  O   LEU A  26      -4.719  40.004  12.034  1.00  0.72           O  
ATOM    401  CB  LEU A  26      -4.777  38.342   9.123  1.00  0.72           C  
ATOM    402  CG  LEU A  26      -5.127  37.240  10.126  1.00  0.72           C  
ATOM    403  CD1 LEU A  26      -6.559  37.402  10.590  1.00  0.72           C  
ATOM    404  CD2 LEU A  26      -4.931  35.894   9.467  1.00  0.72           C  
ATOM    405  H   LEU A  26      -4.073  40.368   7.748  1.00  0.72           H  
ATOM    406  HA  LEU A  26      -5.938  39.987   9.848  1.00  0.72           H  
ATOM    407 1HB  LEU A  26      -5.428  38.237   8.257  1.00  0.72           H  
ATOM    408 2HB  LEU A  26      -3.745  38.179   8.793  1.00  0.72           H  
ATOM    409  HG  LEU A  26      -4.467  37.312  10.997  1.00  0.72           H  
ATOM    410 1HD1 LEU A  26      -6.795  36.613  11.306  1.00  0.72           H  
ATOM    411 2HD1 LEU A  26      -6.678  38.375  11.067  1.00  0.72           H  
ATOM    412 3HD1 LEU A  26      -7.229  37.331   9.735  1.00  0.72           H  
ATOM    413 1HD2 LEU A  26      -5.166  35.103  10.185  1.00  0.72           H  
ATOM    414 2HD2 LEU A  26      -5.583  35.806   8.600  1.00  0.72           H  
ATOM    415 3HD2 LEU A  26      -3.910  35.797   9.154  1.00  0.72           H  
ATOM    416  N   LEU A  27      -2.800  39.899  10.870  1.00  0.74           N  
ATOM    417  CA  LEU A  27      -2.044  39.983  12.089  1.00  0.74           C  
ATOM    418  C   LEU A  27      -2.236  41.333  12.770  1.00  0.74           C  
ATOM    419  O   LEU A  27      -2.413  41.383  13.990  1.00  0.74           O  
ATOM    420  CB  LEU A  27      -0.583  39.711  11.798  1.00  0.74           C  
ATOM    421  CG  LEU A  27      -0.274  38.244  11.381  1.00  0.74           C  
ATOM    422  CD1 LEU A  27       1.206  38.117  11.008  1.00  0.74           C  
ATOM    423  CD2 LEU A  27      -0.657  37.289  12.522  1.00  0.74           C  
ATOM    424  H   LEU A  27      -2.318  39.827   9.971  1.00  0.74           H  
ATOM    425  HA  LEU A  27      -2.403  39.208  12.764  1.00  0.74           H  
ATOM    426 1HB  LEU A  27      -0.269  40.363  10.985  1.00  0.74           H  
ATOM    427 2HB  LEU A  27      -0.014  39.942  12.664  1.00  0.74           H  
ATOM    428  HG  LEU A  27      -0.863  37.994  10.497  1.00  0.74           H  
ATOM    429 1HD1 LEU A  27       1.419  37.101  10.703  1.00  0.74           H  
ATOM    430 2HD1 LEU A  27       1.422  38.794  10.188  1.00  0.74           H  
ATOM    431 3HD1 LEU A  27       1.827  38.369  11.868  1.00  0.74           H  
ATOM    432 1HD2 LEU A  27      -0.459  36.260  12.220  1.00  0.74           H  
ATOM    433 2HD2 LEU A  27      -0.071  37.529  13.399  1.00  0.74           H  
ATOM    434 3HD2 LEU A  27      -1.720  37.392  12.749  1.00  0.74           H  
ATOM    435  N   ALA A  28      -2.296  42.424  11.999  1.00  0.76           N  
ATOM    436  CA  ALA A  28      -2.478  43.731  12.609  1.00  0.76           C  
ATOM    437  C   ALA A  28      -3.769  43.767  13.410  1.00  0.76           C  
ATOM    438  O   ALA A  28      -3.810  44.357  14.491  1.00  0.76           O  
ATOM    439  CB  ALA A  28      -2.500  44.812  11.549  1.00  0.76           C  
ATOM    440  H   ALA A  28      -2.175  42.374  10.987  1.00  0.76           H  
ATOM    441  HA  ALA A  28      -1.646  43.908  13.291  1.00  0.76           H  
ATOM    442 1HB  ALA A  28      -2.621  45.784  12.022  1.00  0.76           H  
ATOM    443 2HB  ALA A  28      -1.565  44.792  10.990  1.00  0.76           H  
ATOM    444 3HB  ALA A  28      -3.334  44.630  10.867  1.00  0.76           H  
ATOM    445  N   ARG A  29      -4.820  43.112  12.892  1.00  0.76           N  
ATOM    446  CA  ARG A  29      -6.096  43.042  13.593  1.00  0.76           C  
ATOM    447  C   ARG A  29      -5.963  42.296  14.914  1.00  0.76           C  
ATOM    448  O   ARG A  29      -6.610  42.664  15.897  1.00  0.76           O  
ATOM    449  CB  ARG A  29      -7.157  42.388  12.726  1.00  0.76           C  
ATOM    450  CG  ARG A  29      -7.645  43.251  11.570  1.00  0.76           C  
ATOM    451  CD  ARG A  29      -8.643  42.546  10.740  1.00  0.76           C  
ATOM    452  NE  ARG A  29      -9.021  43.332   9.582  1.00  0.76           N  
ATOM    453  CZ  ARG A  29      -9.955  44.295   9.566  1.00  0.76           C  
ATOM    454  NH1 ARG A  29     -10.633  44.595  10.657  1.00  0.76           N  
ATOM    455  NH2 ARG A  29     -10.182  44.935   8.439  1.00  0.76           N  
ATOM    456  H   ARG A  29      -4.736  42.669  11.976  1.00  0.76           H  
ATOM    457  HA  ARG A  29      -6.420  44.058  13.805  1.00  0.76           H  
ATOM    458 1HB  ARG A  29      -6.762  41.471  12.299  1.00  0.76           H  
ATOM    459 2HB  ARG A  29      -8.016  42.122  13.338  1.00  0.76           H  
ATOM    460 1HG  ARG A  29      -8.116  44.148  11.970  1.00  0.76           H  
ATOM    461 2HG  ARG A  29      -6.812  43.540  10.942  1.00  0.76           H  
ATOM    462 1HD  ARG A  29      -8.213  41.607  10.387  1.00  0.76           H  
ATOM    463 2HD  ARG A  29      -9.537  42.343  11.325  1.00  0.76           H  
ATOM    464  HE  ARG A  29      -8.531  43.150   8.707  1.00  0.76           H  
ATOM    465 1HH1 ARG A  29     -10.452  44.098  11.517  1.00  0.76           H  
ATOM    466 2HH1 ARG A  29     -11.333  45.323  10.632  1.00  0.76           H  
ATOM    467 1HH2 ARG A  29      -9.633  44.682   7.599  1.00  0.76           H  
ATOM    468 2HH2 ARG A  29     -10.876  45.662   8.394  1.00  0.76           H  
ATOM    469  N   ALA A  30      -5.120  41.251  14.960  1.00  0.75           N  
ATOM    470  CA  ALA A  30      -4.924  40.542  16.226  1.00  0.75           C  
ATOM    471  C   ALA A  30      -4.379  41.524  17.254  1.00  0.75           C  
ATOM    472  O   ALA A  30      -4.799  41.545  18.417  1.00  0.75           O  
ATOM    473  CB  ALA A  30      -3.955  39.386  16.060  1.00  0.75           C  
ATOM    474  H   ALA A  30      -4.635  40.954  14.109  1.00  0.75           H  
ATOM    475  HA  ALA A  30      -5.888  40.169  16.566  1.00  0.75           H  
ATOM    476 1HB  ALA A  30      -3.829  38.869  17.010  1.00  0.75           H  
ATOM    477 2HB  ALA A  30      -4.345  38.718  15.332  1.00  0.75           H  
ATOM    478 3HB  ALA A  30      -2.990  39.752  15.726  1.00  0.75           H  
ATOM    479  N   GLY A  31      -3.416  42.327  16.805  1.00  0.73           N  
ATOM    480  CA  GLY A  31      -2.853  43.419  17.585  1.00  0.73           C  
ATOM    481  C   GLY A  31      -1.825  43.044  18.653  1.00  0.73           C  
ATOM    482  O   GLY A  31      -1.331  43.926  19.353  1.00  0.73           O  
ATOM    483  H   GLY A  31      -3.106  42.201  15.837  1.00  0.73           H  
ATOM    484 1HA  GLY A  31      -2.399  44.127  16.890  1.00  0.73           H  
ATOM    485 2HA  GLY A  31      -3.673  43.956  18.058  1.00  0.73           H  
ATOM    486  N   ARG A  32      -1.502  41.761  18.808  1.00  0.70           N  
ATOM    487  CA  ARG A  32      -0.578  41.363  19.872  1.00  0.70           C  
ATOM    488  C   ARG A  32       0.791  40.928  19.371  1.00  0.70           C  
ATOM    489  O   ARG A  32       0.887  40.132  18.424  1.00  0.70           O  
ATOM    490  CB  ARG A  32      -1.159  40.194  20.655  1.00  0.70           C  
ATOM    491  CG  ARG A  32      -2.172  40.531  21.748  1.00  0.70           C  
ATOM    492  CD  ARG A  32      -3.524  40.862  21.191  1.00  0.70           C  
ATOM    493  NE  ARG A  32      -4.525  40.976  22.242  1.00  0.70           N  
ATOM    494  CZ  ARG A  32      -5.828  41.283  22.051  1.00  0.70           C  
ATOM    495  NH1 ARG A  32      -6.301  41.504  20.839  1.00  0.70           N  
ATOM    496  NH2 ARG A  32      -6.641  41.361  23.094  1.00  0.70           N  
ATOM    497  H   ARG A  32      -1.927  41.071  18.205  1.00  0.70           H  
ATOM    498  HA  ARG A  32      -0.443  42.207  20.547  1.00  0.70           H  
ATOM    499 1HB  ARG A  32      -1.665  39.534  19.955  1.00  0.70           H  
ATOM    500 2HB  ARG A  32      -0.343  39.625  21.111  1.00  0.70           H  
ATOM    501 1HG  ARG A  32      -2.277  39.677  22.417  1.00  0.70           H  
ATOM    502 2HG  ARG A  32      -1.819  41.394  22.312  1.00  0.70           H  
ATOM    503 1HD  ARG A  32      -3.481  41.813  20.672  1.00  0.70           H  
ATOM    504 2HD  ARG A  32      -3.841  40.083  20.495  1.00  0.70           H  
ATOM    505  HE  ARG A  32      -4.220  40.817  23.191  1.00  0.70           H  
ATOM    506 1HH1 ARG A  32      -5.687  41.450  20.008  1.00  0.70           H  
ATOM    507 2HH1 ARG A  32      -7.274  41.732  20.712  1.00  0.70           H  
ATOM    508 1HH2 ARG A  32      -6.287  41.192  24.025  1.00  0.70           H  
ATOM    509 2HH2 ARG A  32      -7.614  41.589  22.957  1.00  0.70           H  
ATOM    510  N   ASP A  33       1.849  41.381  20.056  1.00  0.67           N  
ATOM    511  CA  ASP A  33       3.185  40.954  19.670  1.00  0.67           C  
ATOM    512  C   ASP A  33       3.261  39.449  19.778  1.00  0.67           C  
ATOM    513  O   ASP A  33       2.750  38.856  20.731  1.00  0.67           O  
ATOM    514  CB  ASP A  33       4.295  41.568  20.540  1.00  0.67           C  
ATOM    515  CG  ASP A  33       4.572  43.067  20.291  1.00  0.67           C  
ATOM    516  OD1 ASP A  33       4.042  43.609  19.349  1.00  0.67           O  
ATOM    517  OD2 ASP A  33       5.350  43.646  21.016  1.00  0.67           O  
ATOM    518  H   ASP A  33       1.720  42.024  20.826  1.00  0.67           H  
ATOM    519  HA  ASP A  33       3.358  41.235  18.633  1.00  0.67           H  
ATOM    520 1HB  ASP A  33       4.042  41.432  21.590  1.00  0.67           H  
ATOM    521 2HB  ASP A  33       5.222  41.017  20.360  1.00  0.67           H  
ATOM    522  N   GLY A  34       3.917  38.839  18.816  1.00  0.65           N  
ATOM    523  CA  GLY A  34       4.078  37.404  18.798  1.00  0.65           C  
ATOM    524  C   GLY A  34       2.977  36.726  17.996  1.00  0.65           C  
ATOM    525  O   GLY A  34       3.006  35.505  17.819  1.00  0.65           O  
ATOM    526  H   GLY A  34       4.296  39.394  18.050  1.00  0.65           H  
ATOM    527 1HA  GLY A  34       5.040  37.166  18.351  1.00  0.65           H  
ATOM    528 2HA  GLY A  34       4.098  37.021  19.816  1.00  0.65           H  
ATOM    529  N   SER A  35       1.957  37.467  17.554  1.00  0.64           N  
ATOM    530  CA  SER A  35       0.947  36.800  16.747  1.00  0.64           C  
ATOM    531  C   SER A  35       1.626  36.349  15.476  1.00  0.64           C  
ATOM    532  O   SER A  35       2.493  37.050  14.948  1.00  0.64           O  
ATOM    533  CB  SER A  35      -0.216  37.703  16.426  1.00  0.64           C  
ATOM    534  OG  SER A  35      -0.849  38.137  17.591  1.00  0.64           O  
ATOM    535  H   SER A  35       1.876  38.464  17.767  1.00  0.64           H  
ATOM    536  HA  SER A  35       0.599  35.924  17.264  1.00  0.64           H  
ATOM    537 1HB  SER A  35       0.127  38.563  15.855  1.00  0.64           H  
ATOM    538 2HB  SER A  35      -0.930  37.159  15.806  1.00  0.64           H  
ATOM    539  HG  SER A  35      -0.198  38.742  18.016  1.00  0.64           H  
ATOM    540  N   PHE A  36       1.245  35.200  14.949  1.00  0.65           N  
ATOM    541  CA  PHE A  36       1.908  34.779  13.731  1.00  0.65           C  
ATOM    542  C   PHE A  36       1.091  33.881  12.847  1.00  0.65           C  
ATOM    543  O   PHE A  36       0.080  33.304  13.263  1.00  0.65           O  
ATOM    544  CB  PHE A  36       3.174  34.015  14.078  1.00  0.65           C  
ATOM    545  CG  PHE A  36       2.918  32.649  14.691  1.00  0.65           C  
ATOM    546  CD1 PHE A  36       2.974  31.508  13.890  1.00  0.65           C  
ATOM    547  CD2 PHE A  36       2.591  32.497  16.028  1.00  0.65           C  
ATOM    548  CE1 PHE A  36       2.742  30.265  14.414  1.00  0.65           C  
ATOM    549  CE2 PHE A  36       2.351  31.238  16.558  1.00  0.65           C  
ATOM    550  CZ  PHE A  36       2.432  30.122  15.746  1.00  0.65           C  
ATOM    551  H   PHE A  36       0.543  34.638  15.414  1.00  0.65           H  
ATOM    552  HA  PHE A  36       2.155  35.671  13.163  1.00  0.65           H  
ATOM    553 1HB  PHE A  36       3.776  33.876  13.183  1.00  0.65           H  
ATOM    554 2HB  PHE A  36       3.768  34.600  14.782  1.00  0.65           H  
ATOM    555  HD1 PHE A  36       3.220  31.615  12.831  1.00  0.65           H  
ATOM    556  HD2 PHE A  36       2.528  33.375  16.665  1.00  0.65           H  
ATOM    557  HE1 PHE A  36       2.807  29.390  13.773  1.00  0.65           H  
ATOM    558  HE2 PHE A  36       2.101  31.130  17.616  1.00  0.65           H  
ATOM    559  HZ  PHE A  36       2.249  29.131  16.158  1.00  0.65           H  
ATOM    560  N   LEU A  37       1.588  33.733  11.625  1.00  0.67           N  
ATOM    561  CA  LEU A  37       1.047  32.768  10.681  1.00  0.67           C  
ATOM    562  C   LEU A  37       2.094  32.267   9.704  1.00  0.67           C  
ATOM    563  O   LEU A  37       3.136  32.900   9.499  1.00  0.67           O  
ATOM    564  CB  LEU A  37      -0.130  33.346   9.895  1.00  0.67           C  
ATOM    565  CG  LEU A  37       0.121  34.608   9.037  1.00  0.67           C  
ATOM    566  CD1 LEU A  37       0.655  34.215   7.653  1.00  0.67           C  
ATOM    567  CD2 LEU A  37      -1.169  35.367   8.898  1.00  0.67           C  
ATOM    568  H   LEU A  37       2.392  34.311  11.376  1.00  0.67           H  
ATOM    569  HA  LEU A  37       0.679  31.916  11.242  1.00  0.67           H  
ATOM    570 1HB  LEU A  37      -0.436  32.585   9.208  1.00  0.67           H  
ATOM    571 2HB  LEU A  37      -0.959  33.549  10.585  1.00  0.67           H  
ATOM    572  HG  LEU A  37       0.852  35.229   9.525  1.00  0.67           H  
ATOM    573 1HD1 LEU A  37       0.830  35.106   7.060  1.00  0.67           H  
ATOM    574 2HD1 LEU A  37       1.591  33.671   7.763  1.00  0.67           H  
ATOM    575 3HD1 LEU A  37      -0.078  33.578   7.150  1.00  0.67           H  
ATOM    576 1HD2 LEU A  37      -1.004  36.260   8.316  1.00  0.67           H  
ATOM    577 2HD2 LEU A  37      -1.905  34.733   8.400  1.00  0.67           H  
ATOM    578 3HD2 LEU A  37      -1.538  35.642   9.890  1.00  0.67           H  
ATOM    579  N   VAL A  38       1.799  31.131   9.083  1.00  0.71           N  
ATOM    580  CA  VAL A  38       2.651  30.618   8.018  1.00  0.71           C  
ATOM    581  C   VAL A  38       1.847  30.563   6.729  1.00  0.71           C  
ATOM    582  O   VAL A  38       0.702  30.109   6.717  1.00  0.71           O  
ATOM    583  CB  VAL A  38       3.264  29.230   8.332  1.00  0.71           C  
ATOM    584  CG1 VAL A  38       4.094  28.757   7.134  1.00  0.71           C  
ATOM    585  CG2 VAL A  38       4.156  29.330   9.554  1.00  0.71           C  
ATOM    586  H   VAL A  38       0.936  30.643   9.333  1.00  0.71           H  
ATOM    587  HA  VAL A  38       3.474  31.308   7.881  1.00  0.71           H  
ATOM    588  HB  VAL A  38       2.474  28.510   8.492  1.00  0.71           H  
ATOM    589 1HG1 VAL A  38       4.536  27.799   7.333  1.00  0.71           H  
ATOM    590 2HG1 VAL A  38       3.470  28.675   6.251  1.00  0.71           H  
ATOM    591 3HG1 VAL A  38       4.887  29.483   6.953  1.00  0.71           H  
ATOM    592 1HG2 VAL A  38       4.582  28.355   9.761  1.00  0.71           H  
ATOM    593 2HG2 VAL A  38       4.952  30.045   9.350  1.00  0.71           H  
ATOM    594 3HG2 VAL A  38       3.587  29.664  10.417  1.00  0.71           H  
ATOM    595  N   ARG A  39       2.437  31.057   5.654  1.00  0.77           N  
ATOM    596  CA  ARG A  39       1.770  31.097   4.357  1.00  0.77           C  
ATOM    597  C   ARG A  39       2.670  30.634   3.236  1.00  0.77           C  
ATOM    598  O   ARG A  39       3.886  30.563   3.400  1.00  0.77           O  
ATOM    599  CB  ARG A  39       1.311  32.515   4.076  1.00  0.77           C  
ATOM    600  CG  ARG A  39       2.421  33.547   4.022  1.00  0.77           C  
ATOM    601  CD  ARG A  39       1.899  34.879   3.671  1.00  0.77           C  
ATOM    602  NE  ARG A  39       2.897  35.901   3.794  1.00  0.77           N  
ATOM    603  CZ  ARG A  39       3.787  36.244   2.857  1.00  0.77           C  
ATOM    604  NH1 ARG A  39       3.809  35.642   1.694  1.00  0.77           N  
ATOM    605  NH2 ARG A  39       4.650  37.202   3.116  1.00  0.77           N  
ATOM    606  H   ARG A  39       3.379  31.436   5.761  1.00  0.77           H  
ATOM    607  HA  ARG A  39       0.906  30.439   4.389  1.00  0.77           H  
ATOM    608 1HB  ARG A  39       0.790  32.541   3.112  1.00  0.77           H  
ATOM    609 2HB  ARG A  39       0.593  32.821   4.833  1.00  0.77           H  
ATOM    610 1HG  ARG A  39       2.923  33.607   4.993  1.00  0.77           H  
ATOM    611 2HG  ARG A  39       3.137  33.252   3.253  1.00  0.77           H  
ATOM    612 1HD  ARG A  39       1.562  34.868   2.642  1.00  0.77           H  
ATOM    613 2HD  ARG A  39       1.075  35.127   4.320  1.00  0.77           H  
ATOM    614  HE  ARG A  39       2.935  36.399   4.672  1.00  0.77           H  
ATOM    615 1HH1 ARG A  39       3.144  34.895   1.486  1.00  0.77           H  
ATOM    616 2HH1 ARG A  39       4.482  35.925   1.004  1.00  0.77           H  
ATOM    617 1HH2 ARG A  39       4.629  37.665   4.019  1.00  0.77           H  
ATOM    618 2HH2 ARG A  39       5.329  37.472   2.423  1.00  0.77           H  
ATOM    619  N   ASP A  40       2.105  30.258   2.090  1.00  0.83           N  
ATOM    620  CA  ASP A  40       3.016  29.914   1.007  1.00  0.83           C  
ATOM    621  C   ASP A  40       3.792  31.147   0.551  1.00  0.83           C  
ATOM    622  O   ASP A  40       3.252  32.256   0.549  1.00  0.83           O  
ATOM    623  CB  ASP A  40       2.309  29.254  -0.167  1.00  0.83           C  
ATOM    624  CG  ASP A  40       1.885  27.824   0.143  1.00  0.83           C  
ATOM    625  OD1 ASP A  40       2.201  27.331   1.213  1.00  0.83           O  
ATOM    626  OD2 ASP A  40       1.295  27.206  -0.707  1.00  0.83           O  
ATOM    627  H   ASP A  40       1.089  30.278   1.931  1.00  0.83           H  
ATOM    628  HA  ASP A  40       3.738  29.190   1.384  1.00  0.83           H  
ATOM    629 1HB  ASP A  40       1.415  29.833  -0.422  1.00  0.83           H  
ATOM    630 2HB  ASP A  40       2.967  29.260  -1.039  1.00  0.83           H  
ATOM    631  N   SER A  41       5.049  30.969   0.159  1.00  0.91           N  
ATOM    632  CA  SER A  41       5.813  32.091  -0.382  1.00  0.91           C  
ATOM    633  C   SER A  41       5.262  32.542  -1.725  1.00  0.91           C  
ATOM    634  O   SER A  41       4.899  31.720  -2.564  1.00  0.91           O  
ATOM    635  CB  SER A  41       7.264  31.733  -0.560  1.00  0.91           C  
ATOM    636  OG  SER A  41       7.989  32.792  -1.178  1.00  0.91           O  
ATOM    637  H   SER A  41       5.479  30.042   0.215  1.00  0.91           H  
ATOM    638  HA  SER A  41       5.740  32.923   0.320  1.00  0.91           H  
ATOM    639 1HB  SER A  41       7.707  31.493   0.409  1.00  0.91           H  
ATOM    640 2HB  SER A  41       7.332  30.836  -1.177  1.00  0.91           H  
ATOM    641  HG  SER A  41       8.107  33.453  -0.482  1.00  0.91           H  
ATOM    642  N   GLU A  42       5.270  33.852  -1.961  1.00  0.99           N  
ATOM    643  CA  GLU A  42       4.853  34.390  -3.252  1.00  0.99           C  
ATOM    644  C   GLU A  42       6.046  34.513  -4.212  1.00  0.99           C  
ATOM    645  O   GLU A  42       5.881  34.937  -5.357  1.00  0.99           O  
ATOM    646  CB  GLU A  42       4.197  35.774  -3.101  1.00  0.99           C  
ATOM    647  CG  GLU A  42       2.902  35.813  -2.276  1.00  0.99           C  
ATOM    648  CD  GLU A  42       2.273  37.201  -2.234  1.00  0.99           C  
ATOM    649  OE1 GLU A  42       1.701  37.595  -3.215  1.00  0.99           O  
ATOM    650  OE2 GLU A  42       2.384  37.872  -1.230  1.00  0.99           O  
ATOM    651  H   GLU A  42       5.568  34.483  -1.236  1.00  0.99           H  
ATOM    652  HA  GLU A  42       4.128  33.706  -3.696  1.00  0.99           H  
ATOM    653 1HB  GLU A  42       4.908  36.457  -2.634  1.00  0.99           H  
ATOM    654 2HB  GLU A  42       3.970  36.172  -4.089  1.00  0.99           H  
ATOM    655 1HG  GLU A  42       2.186  35.113  -2.707  1.00  0.99           H  
ATOM    656 2HG  GLU A  42       3.119  35.484  -1.260  1.00  0.99           H  
ATOM    657  N   SER A  43       7.257  34.206  -3.722  1.00  1.06           N  
ATOM    658  CA  SER A  43       8.464  34.358  -4.535  1.00  1.06           C  
ATOM    659  C   SER A  43       9.163  33.041  -4.867  1.00  1.06           C  
ATOM    660  O   SER A  43       9.680  32.883  -5.976  1.00  1.06           O  
ATOM    661  CB  SER A  43       9.451  35.272  -3.836  1.00  1.06           C  
ATOM    662  OG  SER A  43       8.938  36.570  -3.708  1.00  1.06           O  
ATOM    663  H   SER A  43       7.342  33.827  -2.786  1.00  1.06           H  
ATOM    664  HA  SER A  43       8.179  34.825  -5.477  1.00  1.06           H  
ATOM    665 1HB  SER A  43       9.685  34.869  -2.851  1.00  1.06           H  
ATOM    666 2HB  SER A  43      10.378  35.298  -4.406  1.00  1.06           H  
ATOM    667  HG  SER A  43       8.592  36.802  -4.576  1.00  1.06           H  
ATOM    668  N   VAL A  44       9.203  32.104  -3.916  1.00  1.11           N  
ATOM    669  CA  VAL A  44       9.921  30.851  -4.164  1.00  1.11           C  
ATOM    670  C   VAL A  44       9.023  29.620  -4.056  1.00  1.11           C  
ATOM    671  O   VAL A  44       8.459  29.323  -3.001  1.00  1.11           O  
ATOM    672  CB  VAL A  44      11.111  30.711  -3.190  1.00  1.11           C  
ATOM    673  CG1 VAL A  44      11.828  29.397  -3.428  1.00  1.11           C  
ATOM    674  CG2 VAL A  44      12.066  31.870  -3.367  1.00  1.11           C  
ATOM    675  H   VAL A  44       8.758  32.276  -3.017  1.00  1.11           H  
ATOM    676  HA  VAL A  44      10.323  30.881  -5.176  1.00  1.11           H  
ATOM    677  HB  VAL A  44      10.739  30.706  -2.172  1.00  1.11           H  
ATOM    678 1HG1 VAL A  44      12.655  29.302  -2.725  1.00  1.11           H  
ATOM    679 2HG1 VAL A  44      11.133  28.570  -3.282  1.00  1.11           H  
ATOM    680 3HG1 VAL A  44      12.212  29.370  -4.447  1.00  1.11           H  
ATOM    681 1HG2 VAL A  44      12.895  31.759  -2.670  1.00  1.11           H  
ATOM    682 2HG2 VAL A  44      12.446  31.873  -4.390  1.00  1.11           H  
ATOM    683 3HG2 VAL A  44      11.552  32.806  -3.169  1.00  1.11           H  
ATOM    684  N   ALA A  45       8.903  28.890  -5.159  1.00  1.11           N  
ATOM    685  CA  ALA A  45       8.048  27.717  -5.170  1.00  1.11           C  
ATOM    686  C   ALA A  45       8.542  26.698  -4.162  1.00  1.11           C  
ATOM    687  O   ALA A  45       9.744  26.470  -4.036  1.00  1.11           O  
ATOM    688  CB  ALA A  45       8.007  27.101  -6.555  1.00  1.11           C  
ATOM    689  H   ALA A  45       9.394  29.169  -5.998  1.00  1.11           H  
ATOM    690  HA  ALA A  45       7.042  28.024  -4.880  1.00  1.11           H  
ATOM    691 1HB  ALA A  45       7.349  26.233  -6.545  1.00  1.11           H  
ATOM    692 2HB  ALA A  45       7.632  27.833  -7.269  1.00  1.11           H  
ATOM    693 3HB  ALA A  45       9.010  26.792  -6.843  1.00  1.11           H  
ATOM    694  N   GLY A  46       7.609  26.078  -3.452  1.00  1.06           N  
ATOM    695  CA  GLY A  46       7.925  25.039  -2.478  1.00  1.06           C  
ATOM    696  C   GLY A  46       8.328  25.605  -1.115  1.00  1.06           C  
ATOM    697  O   GLY A  46       8.547  24.848  -0.169  1.00  1.06           O  
ATOM    698  H   GLY A  46       6.642  26.330  -3.593  1.00  1.06           H  
ATOM    699 1HA  GLY A  46       7.059  24.388  -2.356  1.00  1.06           H  
ATOM    700 2HA  GLY A  46       8.733  24.421  -2.864  1.00  1.06           H  
ATOM    701  N   ALA A  47       8.419  26.932  -1.014  1.00  0.98           N  
ATOM    702  CA  ALA A  47       8.818  27.593   0.219  1.00  0.98           C  
ATOM    703  C   ALA A  47       7.623  28.181   0.942  1.00  0.98           C  
ATOM    704  O   ALA A  47       6.560  28.402   0.345  1.00  0.98           O  
ATOM    705  CB  ALA A  47       9.830  28.673  -0.072  1.00  0.98           C  
ATOM    706  H   ALA A  47       8.243  27.525  -1.827  1.00  0.98           H  
ATOM    707  HA  ALA A  47       9.273  26.854   0.876  1.00  0.98           H  
ATOM    708 1HB  ALA A  47      10.133  29.146   0.857  1.00  0.98           H  
ATOM    709 2HB  ALA A  47      10.690  28.234  -0.568  1.00  0.98           H  
ATOM    710 3HB  ALA A  47       9.384  29.412  -0.715  1.00  0.98           H  
ATOM    711  N   PHE A  48       7.807  28.437   2.231  1.00  0.89           N  
ATOM    712  CA  PHE A  48       6.779  29.032   3.068  1.00  0.89           C  
ATOM    713  C   PHE A  48       7.308  30.355   3.601  1.00  0.89           C  
ATOM    714  O   PHE A  48       8.496  30.670   3.467  1.00  0.89           O  
ATOM    715  CB  PHE A  48       6.429  28.192   4.306  1.00  0.89           C  
ATOM    716  CG  PHE A  48       5.999  26.812   4.168  1.00  0.89           C  
ATOM    717  CD1 PHE A  48       6.934  25.796   4.274  1.00  0.89           C  
ATOM    718  CD2 PHE A  48       4.681  26.497   3.984  1.00  0.89           C  
ATOM    719  CE1 PHE A  48       6.551  24.484   4.196  1.00  0.89           C  
ATOM    720  CE2 PHE A  48       4.281  25.181   3.902  1.00  0.89           C  
ATOM    721  CZ  PHE A  48       5.221  24.169   4.012  1.00  0.89           C  
ATOM    722  H   PHE A  48       8.720  28.237   2.642  1.00  0.89           H  
ATOM    723  HA  PHE A  48       5.882  29.219   2.479  1.00  0.89           H  
ATOM    724 1HB  PHE A  48       7.231  28.183   4.957  1.00  0.89           H  
ATOM    725 2HB  PHE A  48       5.638  28.711   4.816  1.00  0.89           H  
ATOM    726  HD1 PHE A  48       7.984  26.050   4.427  1.00  0.89           H  
ATOM    727  HD2 PHE A  48       3.957  27.305   3.904  1.00  0.89           H  
ATOM    728  HE1 PHE A  48       7.295  23.693   4.283  1.00  0.89           H  
ATOM    729  HE2 PHE A  48       3.230  24.936   3.754  1.00  0.89           H  
ATOM    730  HZ  PHE A  48       4.910  23.128   3.950  1.00  0.89           H  
ATOM    731  N   ALA A  49       6.441  31.135   4.209  1.00  0.79           N  
ATOM    732  CA  ALA A  49       6.897  32.341   4.869  1.00  0.79           C  
ATOM    733  C   ALA A  49       6.277  32.429   6.239  1.00  0.79           C  
ATOM    734  O   ALA A  49       5.090  32.153   6.420  1.00  0.79           O  
ATOM    735  CB  ALA A  49       6.536  33.568   4.056  1.00  0.79           C  
ATOM    736  H   ALA A  49       5.459  30.881   4.213  1.00  0.79           H  
ATOM    737  HA  ALA A  49       7.979  32.290   4.992  1.00  0.79           H  
ATOM    738 1HB  ALA A  49       6.891  34.435   4.568  1.00  0.79           H  
ATOM    739 2HB  ALA A  49       7.004  33.504   3.074  1.00  0.79           H  
ATOM    740 3HB  ALA A  49       5.461  33.624   3.943  1.00  0.79           H  
ATOM    741  N   LEU A  50       7.097  32.823   7.200  1.00  0.72           N  
ATOM    742  CA  LEU A  50       6.677  33.010   8.577  1.00  0.72           C  
ATOM    743  C   LEU A  50       6.500  34.475   8.857  1.00  0.72           C  
ATOM    744  O   LEU A  50       7.438  35.256   8.710  1.00  0.72           O  
ATOM    745  CB  LEU A  50       7.704  32.369   9.526  1.00  0.72           C  
ATOM    746  CG  LEU A  50       7.527  32.596  11.005  1.00  0.72           C  
ATOM    747  CD1 LEU A  50       6.206  32.002  11.459  1.00  0.72           C  
ATOM    748  CD2 LEU A  50       8.731  31.945  11.725  1.00  0.72           C  
ATOM    749  H   LEU A  50       8.065  33.034   6.957  1.00  0.72           H  
ATOM    750  HA  LEU A  50       5.716  32.517   8.722  1.00  0.72           H  
ATOM    751 1HB  LEU A  50       7.658  31.320   9.385  1.00  0.72           H  
ATOM    752 2HB  LEU A  50       8.699  32.708   9.244  1.00  0.72           H  
ATOM    753  HG  LEU A  50       7.512  33.662  11.215  1.00  0.72           H  
ATOM    754 1HD1 LEU A  50       6.074  32.154  12.517  1.00  0.72           H  
ATOM    755 2HD1 LEU A  50       5.386  32.482  10.924  1.00  0.72           H  
ATOM    756 3HD1 LEU A  50       6.204  30.956  11.246  1.00  0.72           H  
ATOM    757 1HD2 LEU A  50       8.651  32.100  12.785  1.00  0.72           H  
ATOM    758 2HD2 LEU A  50       8.750  30.874  11.516  1.00  0.72           H  
ATOM    759 3HD2 LEU A  50       9.653  32.400  11.366  1.00  0.72           H  
ATOM    760  N   CYS A  51       5.284  34.852   9.208  1.00  0.68           N  
ATOM    761  CA  CYS A  51       4.947  36.239   9.448  1.00  0.68           C  
ATOM    762  C   CYS A  51       4.655  36.464  10.908  1.00  0.68           C  
ATOM    763  O   CYS A  51       3.813  35.770  11.482  1.00  0.68           O  
ATOM    764  CB  CYS A  51       3.756  36.609   8.608  1.00  0.68           C  
ATOM    765  SG  CYS A  51       4.062  36.450   6.863  1.00  0.68           S  
ATOM    766  H   CYS A  51       4.555  34.144   9.307  1.00  0.68           H  
ATOM    767  HA  CYS A  51       5.787  36.865   9.158  1.00  0.68           H  
ATOM    768 1HB  CYS A  51       2.931  35.960   8.859  1.00  0.68           H  
ATOM    769 2HB  CYS A  51       3.456  37.625   8.814  1.00  0.68           H  
ATOM    770  HG  CYS A  51       5.101  37.311   6.830  1.00  0.68           H  
ATOM    771  N   VAL A  52       5.368  37.409  11.521  1.00  0.66           N  
ATOM    772  CA  VAL A  52       5.217  37.635  12.950  1.00  0.66           C  
ATOM    773  C   VAL A  52       4.923  39.106  13.256  1.00  0.66           C  
ATOM    774  O   VAL A  52       5.587  40.009  12.737  1.00  0.66           O  
ATOM    775  CB  VAL A  52       6.518  37.211  13.655  1.00  0.66           C  
ATOM    776  CG1 VAL A  52       6.366  37.327  15.176  1.00  0.66           C  
ATOM    777  CG2 VAL A  52       6.908  35.830  13.171  1.00  0.66           C  
ATOM    778  H   VAL A  52       6.052  37.943  10.986  1.00  0.66           H  
ATOM    779  HA  VAL A  52       4.394  37.026  13.319  1.00  0.66           H  
ATOM    780  HB  VAL A  52       7.313  37.905  13.383  1.00  0.66           H  
ATOM    781 1HG1 VAL A  52       7.305  37.046  15.660  1.00  0.66           H  
ATOM    782 2HG1 VAL A  52       6.113  38.350  15.447  1.00  0.66           H  
ATOM    783 3HG1 VAL A  52       5.570  36.657  15.516  1.00  0.66           H  
ATOM    784 1HG2 VAL A  52       7.832  35.534  13.639  1.00  0.66           H  
ATOM    785 2HG2 VAL A  52       6.118  35.139  13.417  1.00  0.66           H  
ATOM    786 3HG2 VAL A  52       7.052  35.845  12.096  1.00  0.66           H  
ATOM    787  N   LEU A  53       3.918  39.357  14.088  1.00  0.67           N  
ATOM    788  CA  LEU A  53       3.581  40.731  14.452  1.00  0.67           C  
ATOM    789  C   LEU A  53       4.437  41.214  15.608  1.00  0.67           C  
ATOM    790  O   LEU A  53       4.613  40.522  16.620  1.00  0.67           O  
ATOM    791  CB  LEU A  53       2.115  40.870  14.850  1.00  0.67           C  
ATOM    792  CG  LEU A  53       1.588  42.296  15.169  1.00  0.67           C  
ATOM    793  CD1 LEU A  53       1.580  43.144  13.910  1.00  0.67           C  
ATOM    794  CD2 LEU A  53       0.216  42.189  15.718  1.00  0.67           C  
ATOM    795  H   LEU A  53       3.387  38.578  14.479  1.00  0.67           H  
ATOM    796  HA  LEU A  53       3.772  41.376  13.598  1.00  0.67           H  
ATOM    797 1HB  LEU A  53       1.525  40.473  14.062  1.00  0.67           H  
ATOM    798 2HB  LEU A  53       1.946  40.257  15.739  1.00  0.67           H  
ATOM    799  HG  LEU A  53       2.239  42.774  15.903  1.00  0.67           H  
ATOM    800 1HD1 LEU A  53       1.213  44.142  14.139  1.00  0.67           H  
ATOM    801 2HD1 LEU A  53       2.573  43.210  13.525  1.00  0.67           H  
ATOM    802 3HD1 LEU A  53       0.929  42.682  13.167  1.00  0.67           H  
ATOM    803 1HD2 LEU A  53      -0.170  43.179  15.946  1.00  0.67           H  
ATOM    804 2HD2 LEU A  53      -0.390  41.722  14.995  1.00  0.67           H  
ATOM    805 3HD2 LEU A  53       0.231  41.595  16.604  1.00  0.67           H  
ATOM    806  N   TYR A  54       4.991  42.402  15.454  1.00  0.69           N  
ATOM    807  CA  TYR A  54       5.763  43.004  16.513  1.00  0.69           C  
ATOM    808  C   TYR A  54       5.730  44.523  16.436  1.00  0.69           C  
ATOM    809  O   TYR A  54       6.077  45.113  15.412  1.00  0.69           O  
ATOM    810  CB  TYR A  54       7.196  42.498  16.426  1.00  0.69           C  
ATOM    811  CG  TYR A  54       8.107  43.027  17.480  1.00  0.69           C  
ATOM    812  CD1 TYR A  54       8.080  42.491  18.741  1.00  0.69           C  
ATOM    813  CD2 TYR A  54       8.992  44.039  17.176  1.00  0.69           C  
ATOM    814  CE1 TYR A  54       8.935  42.957  19.707  1.00  0.69           C  
ATOM    815  CE2 TYR A  54       9.854  44.512  18.139  1.00  0.69           C  
ATOM    816  CZ  TYR A  54       9.828  43.971  19.403  1.00  0.69           C  
ATOM    817  OH  TYR A  54      10.687  44.435  20.372  1.00  0.69           O  
ATOM    818  H   TYR A  54       4.858  42.905  14.583  1.00  0.69           H  
ATOM    819  HA  TYR A  54       5.334  42.709  17.467  1.00  0.69           H  
ATOM    820 1HB  TYR A  54       7.200  41.412  16.486  1.00  0.69           H  
ATOM    821 2HB  TYR A  54       7.604  42.767  15.474  1.00  0.69           H  
ATOM    822  HD1 TYR A  54       7.378  41.697  18.975  1.00  0.69           H  
ATOM    823  HD2 TYR A  54       9.013  44.459  16.173  1.00  0.69           H  
ATOM    824  HE1 TYR A  54       8.907  42.528  20.707  1.00  0.69           H  
ATOM    825  HE2 TYR A  54      10.557  45.309  17.898  1.00  0.69           H  
ATOM    826  HH  TYR A  54      10.569  43.917  21.173  1.00  0.69           H  
ATOM    827  N   GLN A  55       5.323  45.164  17.527  1.00  0.71           N  
ATOM    828  CA  GLN A  55       5.293  46.615  17.632  1.00  0.71           C  
ATOM    829  C   GLN A  55       4.583  47.272  16.447  1.00  0.71           C  
ATOM    830  O   GLN A  55       5.120  48.186  15.817  1.00  0.71           O  
ATOM    831  CB  GLN A  55       6.715  47.140  17.806  1.00  0.71           C  
ATOM    832  CG  GLN A  55       7.365  46.665  19.113  1.00  0.71           C  
ATOM    833  CD  GLN A  55       6.780  47.302  20.359  1.00  0.71           C  
ATOM    834  OE1 GLN A  55       6.986  48.500  20.597  1.00  0.71           O  
ATOM    835  NE2 GLN A  55       6.054  46.522  21.167  1.00  0.71           N  
ATOM    836  H   GLN A  55       5.005  44.615  18.329  1.00  0.71           H  
ATOM    837  HA  GLN A  55       4.734  46.868  18.533  1.00  0.71           H  
ATOM    838 1HB  GLN A  55       7.337  46.814  16.972  1.00  0.71           H  
ATOM    839 2HB  GLN A  55       6.706  48.230  17.804  1.00  0.71           H  
ATOM    840 1HG  GLN A  55       7.202  45.589  19.202  1.00  0.71           H  
ATOM    841 2HG  GLN A  55       8.428  46.885  19.086  1.00  0.71           H  
ATOM    842 1HE2 GLN A  55       5.652  46.897  21.995  1.00  0.71           H  
ATOM    843 2HE2 GLN A  55       5.888  45.519  20.954  1.00  0.71           H  
ATOM    844  N   LYS A  56       3.372  46.775  16.162  1.00  0.73           N  
ATOM    845  CA  LYS A  56       2.464  47.214  15.094  1.00  0.73           C  
ATOM    846  C   LYS A  56       2.957  46.981  13.660  1.00  0.73           C  
ATOM    847  O   LYS A  56       2.315  47.440  12.712  1.00  0.73           O  
ATOM    848  CB  LYS A  56       2.139  48.701  15.257  1.00  0.73           C  
ATOM    849  CG  LYS A  56       1.518  49.076  16.603  1.00  0.73           C  
ATOM    850  CD  LYS A  56       1.158  50.554  16.652  1.00  0.73           C  
ATOM    851  CE  LYS A  56       0.579  50.944  18.006  1.00  0.73           C  
ATOM    852  NZ  LYS A  56       0.269  52.400  18.077  1.00  0.73           N  
ATOM    853  H   LYS A  56       3.055  46.019  16.751  1.00  0.73           H  
ATOM    854  HA  LYS A  56       1.536  46.652  15.206  1.00  0.73           H  
ATOM    855 1HB  LYS A  56       3.035  49.301  15.109  1.00  0.73           H  
ATOM    856 2HB  LYS A  56       1.433  48.995  14.482  1.00  0.73           H  
ATOM    857 1HG  LYS A  56       0.615  48.485  16.763  1.00  0.73           H  
ATOM    858 2HG  LYS A  56       2.219  48.859  17.406  1.00  0.73           H  
ATOM    859 1HD  LYS A  56       2.051  51.151  16.462  1.00  0.73           H  
ATOM    860 2HD  LYS A  56       0.425  50.773  15.876  1.00  0.73           H  
ATOM    861 1HE  LYS A  56      -0.336  50.379  18.178  1.00  0.73           H  
ATOM    862 2HE  LYS A  56       1.299  50.699  18.787  1.00  0.73           H  
ATOM    863 1HZ  LYS A  56      -0.113  52.619  18.987  1.00  0.73           H  
ATOM    864 2HZ  LYS A  56       1.115  52.932  17.930  1.00  0.73           H  
ATOM    865 3HZ  LYS A  56      -0.406  52.636  17.364  1.00  0.73           H  
ATOM    866  N   HIS A  57       4.020  46.202  13.487  1.00  0.75           N  
ATOM    867  CA  HIS A  57       4.536  45.896  12.163  1.00  0.75           C  
ATOM    868  C   HIS A  57       4.686  44.397  11.975  1.00  0.75           C  
ATOM    869  O   HIS A  57       4.853  43.655  12.939  1.00  0.75           O  
ATOM    870  CB  HIS A  57       5.887  46.592  11.965  1.00  0.75           C  
ATOM    871  CG  HIS A  57       5.800  48.109  11.952  1.00  0.75           C  
ATOM    872  ND1 HIS A  57       5.649  48.871  13.103  1.00  0.75           N  
ATOM    873  CD2 HIS A  57       5.841  48.988  10.925  1.00  0.75           C  
ATOM    874  CE1 HIS A  57       5.601  50.148  12.775  1.00  0.75           C  
ATOM    875  NE2 HIS A  57       5.718  50.248  11.460  1.00  0.75           N  
ATOM    876  H   HIS A  57       4.543  45.861  14.291  1.00  0.75           H  
ATOM    877  HA  HIS A  57       3.847  46.259  11.403  1.00  0.75           H  
ATOM    878 1HB  HIS A  57       6.559  46.298  12.777  1.00  0.75           H  
ATOM    879 2HB  HIS A  57       6.337  46.259  11.031  1.00  0.75           H  
ATOM    880  HD1 HIS A  57       5.564  48.543  14.068  1.00  0.75           H  
ATOM    881  HD2 HIS A  57       5.947  48.860   9.848  1.00  0.75           H  
ATOM    882  HE1 HIS A  57       5.483  50.909  13.546  1.00  0.75           H  
ATOM    883  N   VAL A  58       4.621  43.927  10.739  1.00  0.76           N  
ATOM    884  CA  VAL A  58       4.806  42.500  10.519  1.00  0.76           C  
ATOM    885  C   VAL A  58       6.135  42.201   9.861  1.00  0.76           C  
ATOM    886  O   VAL A  58       6.505  42.807   8.852  1.00  0.76           O  
ATOM    887  CB  VAL A  58       3.638  41.912   9.721  1.00  0.76           C  
ATOM    888  CG1 VAL A  58       3.884  40.432   9.423  1.00  0.76           C  
ATOM    889  CG2 VAL A  58       2.362  42.048  10.554  1.00  0.76           C  
ATOM    890  H   VAL A  58       4.463  44.548   9.957  1.00  0.76           H  
ATOM    891  HA  VAL A  58       4.804  42.000  11.484  1.00  0.76           H  
ATOM    892  HB  VAL A  58       3.541  42.436   8.785  1.00  0.76           H  
ATOM    893 1HG1 VAL A  58       3.041  40.039   8.859  1.00  0.76           H  
ATOM    894 2HG1 VAL A  58       4.795  40.318   8.834  1.00  0.76           H  
ATOM    895 3HG1 VAL A  58       3.989  39.883  10.360  1.00  0.76           H  
ATOM    896 1HG2 VAL A  58       1.531  41.633  10.021  1.00  0.76           H  
ATOM    897 2HG2 VAL A  58       2.490  41.503  11.487  1.00  0.76           H  
ATOM    898 3HG2 VAL A  58       2.167  43.096  10.767  1.00  0.76           H  
ATOM    899  N   HIS A  59       6.852  41.275  10.471  1.00  0.76           N  
ATOM    900  CA  HIS A  59       8.167  40.858  10.046  1.00  0.76           C  
ATOM    901  C   HIS A  59       8.037  39.509   9.369  1.00  0.76           C  
ATOM    902  O   HIS A  59       7.390  38.607   9.908  1.00  0.76           O  
ATOM    903  CB  HIS A  59       9.065  40.760  11.275  1.00  0.76           C  
ATOM    904  CG  HIS A  59       9.201  42.076  12.017  1.00  0.76           C  
ATOM    905  ND1 HIS A  59      10.353  42.831  12.009  1.00  0.76           N  
ATOM    906  CD2 HIS A  59       8.300  42.770  12.760  1.00  0.76           C  
ATOM    907  CE1 HIS A  59      10.161  43.930  12.732  1.00  0.76           C  
ATOM    908  NE2 HIS A  59       8.924  43.918  13.191  1.00  0.76           N  
ATOM    909  H   HIS A  59       6.450  40.835  11.298  1.00  0.76           H  
ATOM    910  HA  HIS A  59       8.588  41.572   9.339  1.00  0.76           H  
ATOM    911 1HB  HIS A  59       8.655  40.019  11.967  1.00  0.76           H  
ATOM    912 2HB  HIS A  59      10.057  40.423  10.978  1.00  0.76           H  
ATOM    913  HD2 HIS A  59       7.268  42.475  12.974  1.00  0.76           H  
ATOM    914  HE1 HIS A  59      10.897  44.714  12.908  1.00  0.76           H  
ATOM    915  HE2 HIS A  59       8.489  44.637  13.764  1.00  0.76           H  
ATOM    916  N   THR A  60       8.601  39.369   8.175  1.00  0.77           N  
ATOM    917  CA  THR A  60       8.485  38.104   7.462  1.00  0.77           C  
ATOM    918  C   THR A  60       9.841  37.438   7.293  1.00  0.77           C  
ATOM    919  O   THR A  60      10.820  38.084   6.906  1.00  0.77           O  
ATOM    920  CB  THR A  60       7.794  38.266   6.087  1.00  0.77           C  
ATOM    921  OG1 THR A  60       6.473  38.805   6.270  1.00  0.77           O  
ATOM    922  CG2 THR A  60       7.665  36.913   5.420  1.00  0.77           C  
ATOM    923  H   THR A  60       9.115  40.137   7.764  1.00  0.77           H  
ATOM    924  HA  THR A  60       7.868  37.441   8.051  1.00  0.77           H  
ATOM    925  HB  THR A  60       8.375  38.934   5.454  1.00  0.77           H  
ATOM    926  HG1 THR A  60       6.541  39.737   6.496  1.00  0.77           H  
ATOM    927 1HG2 THR A  60       7.169  37.027   4.464  1.00  0.77           H  
ATOM    928 2HG2 THR A  60       8.647  36.478   5.257  1.00  0.77           H  
ATOM    929 3HG2 THR A  60       7.081  36.253   6.062  1.00  0.77           H  
ATOM    930  N   TYR A  61       9.887  36.143   7.577  1.00  0.79           N  
ATOM    931  CA  TYR A  61      11.099  35.356   7.460  1.00  0.79           C  
ATOM    932  C   TYR A  61      10.832  34.255   6.446  1.00  0.79           C  
ATOM    933  O   TYR A  61       9.747  33.665   6.423  1.00  0.79           O  
ATOM    934  CB  TYR A  61      11.431  34.768   8.822  1.00  0.79           C  
ATOM    935  CG  TYR A  61      11.533  35.849   9.892  1.00  0.79           C  
ATOM    936  CD1 TYR A  61      10.354  36.303  10.515  1.00  0.79           C  
ATOM    937  CD2 TYR A  61      12.755  36.392  10.249  1.00  0.79           C  
ATOM    938  CE1 TYR A  61      10.407  37.294  11.476  1.00  0.79           C  
ATOM    939  CE2 TYR A  61      12.808  37.386  11.223  1.00  0.79           C  
ATOM    940  CZ  TYR A  61      11.635  37.835  11.833  1.00  0.79           C  
ATOM    941  OH  TYR A  61      11.691  38.824  12.786  1.00  0.79           O  
ATOM    942  H   TYR A  61       9.032  35.700   7.909  1.00  0.79           H  
ATOM    943  HA  TYR A  61      11.919  35.981   7.097  1.00  0.79           H  
ATOM    944 1HB  TYR A  61      10.671  34.049   9.119  1.00  0.79           H  
ATOM    945 2HB  TYR A  61      12.386  34.252   8.769  1.00  0.79           H  
ATOM    946  HD1 TYR A  61       9.388  35.877  10.233  1.00  0.79           H  
ATOM    947  HD2 TYR A  61      13.670  36.040   9.767  1.00  0.79           H  
ATOM    948  HE1 TYR A  61       9.488  37.641  11.950  1.00  0.79           H  
ATOM    949  HE2 TYR A  61      13.769  37.816  11.508  1.00  0.79           H  
ATOM    950  HH  TYR A  61      12.544  39.275  12.718  1.00  0.79           H  
ATOM    951  N   ARG A  62      11.800  33.958   5.599  1.00  0.84           N  
ATOM    952  CA  ARG A  62      11.552  32.935   4.589  1.00  0.84           C  
ATOM    953  C   ARG A  62      11.931  31.540   5.070  1.00  0.84           C  
ATOM    954  O   ARG A  62      13.012  31.331   5.633  1.00  0.84           O  
ATOM    955  CB  ARG A  62      12.269  33.281   3.289  1.00  0.84           C  
ATOM    956  CG  ARG A  62      11.915  32.382   2.120  1.00  0.84           C  
ATOM    957  CD  ARG A  62      12.401  32.943   0.822  1.00  0.84           C  
ATOM    958  NE  ARG A  62      13.856  32.983   0.736  1.00  0.84           N  
ATOM    959  CZ  ARG A  62      14.534  33.576  -0.266  1.00  0.84           C  
ATOM    960  NH1 ARG A  62      13.869  34.172  -1.230  1.00  0.84           N  
ATOM    961  NH2 ARG A  62      15.859  33.571  -0.287  1.00  0.84           N  
ATOM    962  H   ARG A  62      12.689  34.443   5.645  1.00  0.84           H  
ATOM    963  HA  ARG A  62      10.485  32.926   4.366  1.00  0.84           H  
ATOM    964 1HB  ARG A  62      12.034  34.304   3.002  1.00  0.84           H  
ATOM    965 2HB  ARG A  62      13.348  33.219   3.438  1.00  0.84           H  
ATOM    966 1HG  ARG A  62      12.359  31.408   2.270  1.00  0.84           H  
ATOM    967 2HG  ARG A  62      10.828  32.270   2.065  1.00  0.84           H  
ATOM    968 1HD  ARG A  62      12.027  32.328   0.003  1.00  0.84           H  
ATOM    969 2HD  ARG A  62      12.028  33.959   0.705  1.00  0.84           H  
ATOM    970  HE  ARG A  62      14.388  32.531   1.468  1.00  0.84           H  
ATOM    971 1HH1 ARG A  62      12.858  34.199  -1.198  1.00  0.84           H  
ATOM    972 2HH1 ARG A  62      14.366  34.624  -1.984  1.00  0.84           H  
ATOM    973 1HH2 ARG A  62      16.388  33.140   0.460  1.00  0.84           H  
ATOM    974 2HH2 ARG A  62      16.349  34.023  -1.045  1.00  0.84           H  
ATOM    975  N   ILE A  63      11.025  30.585   4.837  1.00  0.91           N  
ATOM    976  CA  ILE A  63      11.246  29.195   5.202  1.00  0.91           C  
ATOM    977  C   ILE A  63      11.529  28.362   3.950  1.00  0.91           C  
ATOM    978  O   ILE A  63      10.651  28.166   3.104  1.00  0.91           O  
ATOM    979  CB  ILE A  63      10.011  28.589   5.872  1.00  0.91           C  
ATOM    980  CG1 ILE A  63       9.591  29.314   7.161  1.00  0.91           C  
ATOM    981  CG2 ILE A  63      10.275  27.124   6.138  1.00  0.91           C  
ATOM    982  CD1 ILE A  63       8.237  28.873   7.682  1.00  0.91           C  
ATOM    983  H   ILE A  63      10.148  30.818   4.377  1.00  0.91           H  
ATOM    984  HA  ILE A  63      12.082  29.142   5.879  1.00  0.91           H  
ATOM    985  HB  ILE A  63       9.219  28.684   5.202  1.00  0.91           H  
ATOM    986 1HG1 ILE A  63      10.278  29.080   7.912  1.00  0.91           H  
ATOM    987 2HG1 ILE A  63       9.582  30.395   7.004  1.00  0.91           H  
ATOM    988 1HG2 ILE A  63       9.390  26.671   6.574  1.00  0.91           H  
ATOM    989 2HG2 ILE A  63      10.519  26.622   5.204  1.00  0.91           H  
ATOM    990 3HG2 ILE A  63      11.114  27.033   6.818  1.00  0.91           H  
ATOM    991 1HD1 ILE A  63       8.015  29.367   8.602  1.00  0.91           H  
ATOM    992 2HD1 ILE A  63       7.466  29.109   6.962  1.00  0.91           H  
ATOM    993 3HD1 ILE A  63       8.263  27.807   7.856  1.00  0.91           H  
ATOM    994  N   LEU A  64      12.739  27.847   3.834  1.00  1.00           N  
ATOM    995  CA  LEU A  64      13.120  27.119   2.635  1.00  1.00           C  
ATOM    996  C   LEU A  64      13.325  25.643   2.886  1.00  1.00           C  
ATOM    997  O   LEU A  64      13.700  25.265   3.986  1.00  1.00           O  
ATOM    998  CB  LEU A  64      14.426  27.695   2.085  1.00  1.00           C  
ATOM    999  CG  LEU A  64      14.373  29.142   1.664  1.00  1.00           C  
ATOM   1000  CD1 LEU A  64      15.739  29.595   1.247  1.00  1.00           C  
ATOM   1001  CD2 LEU A  64      13.397  29.255   0.524  1.00  1.00           C  
ATOM   1002  H   LEU A  64      13.402  27.993   4.592  1.00  1.00           H  
ATOM   1003  HA  LEU A  64      12.333  27.274   1.906  1.00  1.00           H  
ATOM   1004 1HB  LEU A  64      15.189  27.606   2.858  1.00  1.00           H  
ATOM   1005 2HB  LEU A  64      14.740  27.099   1.225  1.00  1.00           H  
ATOM   1006  HG  LEU A  64      14.051  29.764   2.499  1.00  1.00           H  
ATOM   1007 1HD1 LEU A  64      15.702  30.634   0.937  1.00  1.00           H  
ATOM   1008 2HD1 LEU A  64      16.428  29.494   2.088  1.00  1.00           H  
ATOM   1009 3HD1 LEU A  64      16.085  28.980   0.416  1.00  1.00           H  
ATOM   1010 1HD2 LEU A  64      13.330  30.271   0.183  1.00  1.00           H  
ATOM   1011 2HD2 LEU A  64      13.726  28.623  -0.301  1.00  1.00           H  
ATOM   1012 3HD2 LEU A  64      12.438  28.924   0.874  1.00  1.00           H  
ATOM   1013  N   PRO A  65      13.010  24.759   1.934  1.00  1.11           N  
ATOM   1014  CA  PRO A  65      13.404  23.373   1.974  1.00  1.11           C  
ATOM   1015  C   PRO A  65      14.878  23.278   1.619  1.00  1.11           C  
ATOM   1016  O   PRO A  65      15.354  24.023   0.759  1.00  1.11           O  
ATOM   1017  CB  PRO A  65      12.490  22.736   0.930  1.00  1.11           C  
ATOM   1018  CG  PRO A  65      12.208  23.861  -0.064  1.00  1.11           C  
ATOM   1019  CD  PRO A  65      12.189  25.138   0.768  1.00  1.11           C  
ATOM   1020  HA  PRO A  65      13.224  22.959   2.968  1.00  1.11           H  
ATOM   1021 1HB  PRO A  65      13.001  21.876   0.472  1.00  1.11           H  
ATOM   1022 2HB  PRO A  65      11.581  22.348   1.414  1.00  1.11           H  
ATOM   1023 1HG  PRO A  65      12.981  23.873  -0.846  1.00  1.11           H  
ATOM   1024 2HG  PRO A  65      11.242  23.685  -0.574  1.00  1.11           H  
ATOM   1025 1HD  PRO A  65      12.658  25.942   0.183  1.00  1.11           H  
ATOM   1026 2HD  PRO A  65      11.159  25.380   1.078  1.00  1.11           H  
ATOM   1027  N   ASP A  66      15.574  22.323   2.211  1.00  1.22           N  
ATOM   1028  CA  ASP A  66      16.952  22.027   1.858  1.00  1.22           C  
ATOM   1029  C   ASP A  66      17.010  20.739   1.040  1.00  1.22           C  
ATOM   1030  O   ASP A  66      16.014  20.024   0.909  1.00  1.22           O  
ATOM   1031  CB  ASP A  66      17.818  21.951   3.132  1.00  1.22           C  
ATOM   1032  CG  ASP A  66      19.337  22.260   2.910  1.00  1.22           C  
ATOM   1033  OD1 ASP A  66      19.806  22.140   1.796  1.00  1.22           O  
ATOM   1034  OD2 ASP A  66      20.001  22.605   3.872  1.00  1.22           O  
ATOM   1035  H   ASP A  66      15.133  21.793   2.952  1.00  1.22           H  
ATOM   1036  HA  ASP A  66      17.336  22.839   1.239  1.00  1.22           H  
ATOM   1037 1HB  ASP A  66      17.419  22.652   3.873  1.00  1.22           H  
ATOM   1038 2HB  ASP A  66      17.726  20.953   3.566  1.00  1.22           H  
ATOM   1039  N   GLY A  67      18.202  20.402   0.558  1.00  1.29           N  
ATOM   1040  CA  GLY A  67      18.439  19.195  -0.247  1.00  1.29           C  
ATOM   1041  C   GLY A  67      18.280  17.903   0.555  1.00  1.29           C  
ATOM   1042  O   GLY A  67      18.210  16.813  -0.007  1.00  1.29           O  
ATOM   1043  H   GLY A  67      18.974  21.041   0.747  1.00  1.29           H  
ATOM   1044 1HA  GLY A  67      17.748  19.188  -1.089  1.00  1.29           H  
ATOM   1045 2HA  GLY A  67      19.443  19.240  -0.663  1.00  1.29           H  
ATOM   1046  N   GLU A  68      18.227  18.051   1.873  1.00  1.29           N  
ATOM   1047  CA  GLU A  68      18.066  16.961   2.826  1.00  1.29           C  
ATOM   1048  C   GLU A  68      16.614  16.786   3.293  1.00  1.29           C  
ATOM   1049  O   GLU A  68      16.359  16.022   4.222  1.00  1.29           O  
ATOM   1050  CB  GLU A  68      18.974  17.204   4.036  1.00  1.29           C  
ATOM   1051  CG  GLU A  68      20.464  17.207   3.705  1.00  1.29           C  
ATOM   1052  CD  GLU A  68      21.355  17.442   4.909  1.00  1.29           C  
ATOM   1053  OE1 GLU A  68      20.837  17.638   5.980  1.00  1.29           O  
ATOM   1054  OE2 GLU A  68      22.553  17.422   4.748  1.00  1.29           O  
ATOM   1055  H   GLU A  68      18.309  18.992   2.227  1.00  1.29           H  
ATOM   1056  HA  GLU A  68      18.373  16.034   2.340  1.00  1.29           H  
ATOM   1057 1HB  GLU A  68      18.729  18.170   4.484  1.00  1.29           H  
ATOM   1058 2HB  GLU A  68      18.797  16.435   4.788  1.00  1.29           H  
ATOM   1059 1HG  GLU A  68      20.724  16.249   3.254  1.00  1.29           H  
ATOM   1060 2HG  GLU A  68      20.652  17.987   2.966  1.00  1.29           H  
ATOM   1061  N   ASP A  69      15.677  17.524   2.669  1.00  1.24           N  
ATOM   1062  CA  ASP A  69      14.234  17.560   3.000  1.00  1.24           C  
ATOM   1063  C   ASP A  69      13.912  18.276   4.321  1.00  1.24           C  
ATOM   1064  O   ASP A  69      12.764  18.273   4.769  1.00  1.24           O  
ATOM   1065  CB  ASP A  69      13.603  16.151   3.042  1.00  1.24           C  
ATOM   1066  CG  ASP A  69      13.544  15.434   1.678  1.00  1.24           C  
ATOM   1067  OD1 ASP A  69      13.183  16.058   0.707  1.00  1.24           O  
ATOM   1068  OD2 ASP A  69      13.857  14.268   1.630  1.00  1.24           O  
ATOM   1069  H   ASP A  69      15.972  18.140   1.911  1.00  1.24           H  
ATOM   1070  HA  ASP A  69      13.737  18.115   2.201  1.00  1.24           H  
ATOM   1071 1HB  ASP A  69      14.111  15.515   3.753  1.00  1.24           H  
ATOM   1072 2HB  ASP A  69      12.579  16.248   3.403  1.00  1.24           H  
ATOM   1073  N   PHE A  70      14.902  18.943   4.895  1.00  1.16           N  
ATOM   1074  CA  PHE A  70      14.743  19.781   6.082  1.00  1.16           C  
ATOM   1075  C   PHE A  70      14.235  21.161   5.703  1.00  1.16           C  
ATOM   1076  O   PHE A  70      14.517  21.650   4.612  1.00  1.16           O  
ATOM   1077  CB  PHE A  70      16.075  19.946   6.824  1.00  1.16           C  
ATOM   1078  CG  PHE A  70      16.523  18.793   7.665  1.00  1.16           C  
ATOM   1079  CD1 PHE A  70      16.967  17.625   7.116  1.00  1.16           C  
ATOM   1080  CD2 PHE A  70      16.554  18.924   9.044  1.00  1.16           C  
ATOM   1081  CE1 PHE A  70      17.407  16.589   7.914  1.00  1.16           C  
ATOM   1082  CE2 PHE A  70      16.995  17.910   9.850  1.00  1.16           C  
ATOM   1083  CZ  PHE A  70      17.421  16.729   9.287  1.00  1.16           C  
ATOM   1084  H   PHE A  70      15.816  18.865   4.480  1.00  1.16           H  
ATOM   1085  HA  PHE A  70      14.016  19.314   6.751  1.00  1.16           H  
ATOM   1086 1HB  PHE A  70      16.863  20.159   6.102  1.00  1.16           H  
ATOM   1087 2HB  PHE A  70      15.994  20.821   7.476  1.00  1.16           H  
ATOM   1088  HD1 PHE A  70      16.963  17.518   6.046  1.00  1.16           H  
ATOM   1089  HD2 PHE A  70      16.226  19.856   9.485  1.00  1.16           H  
ATOM   1090  HE1 PHE A  70      17.750  15.663   7.451  1.00  1.16           H  
ATOM   1091  HE2 PHE A  70      17.007  18.040  10.931  1.00  1.16           H  
ATOM   1092  HZ  PHE A  70      17.771  15.915   9.919  1.00  1.16           H  
ATOM   1093  N   LEU A  71      13.491  21.795   6.596  1.00  1.11           N  
ATOM   1094  CA  LEU A  71      13.090  23.182   6.374  1.00  1.11           C  
ATOM   1095  C   LEU A  71      14.077  24.085   7.070  1.00  1.11           C  
ATOM   1096  O   LEU A  71      14.681  23.701   8.065  1.00  1.11           O  
ATOM   1097  CB  LEU A  71      11.678  23.510   6.865  1.00  1.11           C  
ATOM   1098  CG  LEU A  71      10.527  22.787   6.217  1.00  1.11           C  
ATOM   1099  CD1 LEU A  71       9.254  23.237   6.898  1.00  1.11           C  
ATOM   1100  CD2 LEU A  71      10.505  23.107   4.717  1.00  1.11           C  
ATOM   1101  H   LEU A  71      13.283  21.325   7.473  1.00  1.11           H  
ATOM   1102  HA  LEU A  71      13.124  23.384   5.312  1.00  1.11           H  
ATOM   1103 1HB  LEU A  71      11.634  23.302   7.932  1.00  1.11           H  
ATOM   1104 2HB  LEU A  71      11.519  24.571   6.723  1.00  1.11           H  
ATOM   1105  HG  LEU A  71      10.636  21.710   6.364  1.00  1.11           H  
ATOM   1106 1HD1 LEU A  71       8.399  22.721   6.467  1.00  1.11           H  
ATOM   1107 2HD1 LEU A  71       9.340  23.006   7.940  1.00  1.11           H  
ATOM   1108 3HD1 LEU A  71       9.128  24.307   6.777  1.00  1.11           H  
ATOM   1109 1HD2 LEU A  71       9.672  22.593   4.240  1.00  1.11           H  
ATOM   1110 2HD2 LEU A  71      10.402  24.181   4.567  1.00  1.11           H  
ATOM   1111 3HD2 LEU A  71      11.431  22.772   4.278  1.00  1.11           H  
ATOM   1112  N   ALA A  72      14.239  25.301   6.596  1.00  1.10           N  
ATOM   1113  CA  ALA A  72      15.155  26.180   7.291  1.00  1.10           C  
ATOM   1114  C   ALA A  72      14.699  27.615   7.250  1.00  1.10           C  
ATOM   1115  O   ALA A  72      14.063  28.042   6.290  1.00  1.10           O  
ATOM   1116  CB  ALA A  72      16.518  26.044   6.663  1.00  1.10           C  
ATOM   1117  H   ALA A  72      13.776  25.584   5.743  1.00  1.10           H  
ATOM   1118  HA  ALA A  72      15.186  25.875   8.331  1.00  1.10           H  
ATOM   1119 1HB  ALA A  72      17.189  26.650   7.189  1.00  1.10           H  
ATOM   1120 2HB  ALA A  72      16.836  25.014   6.722  1.00  1.10           H  
ATOM   1121 3HB  ALA A  72      16.473  26.353   5.620  1.00  1.10           H  
ATOM   1122  N   VAL A  73      15.062  28.387   8.271  1.00  1.16           N  
ATOM   1123  CA  VAL A  73      14.624  29.787   8.277  1.00  1.16           C  
ATOM   1124  C   VAL A  73      15.729  30.791   8.104  1.00  1.16           C  
ATOM   1125  O   VAL A  73      16.679  30.855   8.886  1.00  1.16           O  
ATOM   1126  CB  VAL A  73      13.851  30.137   9.556  1.00  1.16           C  
ATOM   1127  CG1 VAL A  73      13.437  31.617   9.549  1.00  1.16           C  
ATOM   1128  CG2 VAL A  73      12.672  29.309   9.610  1.00  1.16           C  
ATOM   1129  H   VAL A  73      15.629  27.979   9.018  1.00  1.16           H  
ATOM   1130  HA  VAL A  73      13.932  29.922   7.450  1.00  1.16           H  
ATOM   1131  HB  VAL A  73      14.477  29.963  10.422  1.00  1.16           H  
ATOM   1132 1HG1 VAL A  73      12.881  31.844  10.459  1.00  1.16           H  
ATOM   1133 2HG1 VAL A  73      14.326  32.248   9.504  1.00  1.16           H  
ATOM   1134 3HG1 VAL A  73      12.809  31.810   8.676  1.00  1.16           H  
ATOM   1135 1HG2 VAL A  73      12.086  29.539  10.486  1.00  1.16           H  
ATOM   1136 2HG2 VAL A  73      12.121  29.528   8.736  1.00  1.16           H  
ATOM   1137 3HG2 VAL A  73      12.964  28.266   9.622  1.00  1.16           H  
ATOM   1138  N   GLN A  74      15.579  31.592   7.063  1.00  1.28           N  
ATOM   1139  CA  GLN A  74      16.543  32.618   6.747  1.00  1.28           C  
ATOM   1140  C   GLN A  74      16.249  33.848   7.590  1.00  1.28           C  
ATOM   1141  O   GLN A  74      15.135  34.385   7.558  1.00  1.28           O  
ATOM   1142  CB  GLN A  74      16.479  32.943   5.251  1.00  1.28           C  
ATOM   1143  CG  GLN A  74      17.475  34.008   4.730  1.00  1.28           C  
ATOM   1144  CD  GLN A  74      18.936  33.544   4.763  1.00  1.28           C  
ATOM   1145  OE1 GLN A  74      19.262  32.461   4.254  1.00  1.28           O  
ATOM   1146  NE2 GLN A  74      19.821  34.373   5.312  1.00  1.28           N  
ATOM   1147  H   GLN A  74      14.749  31.482   6.480  1.00  1.28           H  
ATOM   1148  HA  GLN A  74      17.539  32.259   6.995  1.00  1.28           H  
ATOM   1149 1HB  GLN A  74      16.650  32.028   4.683  1.00  1.28           H  
ATOM   1150 2HB  GLN A  74      15.472  33.283   5.008  1.00  1.28           H  
ATOM   1151 1HG  GLN A  74      17.222  34.260   3.703  1.00  1.28           H  
ATOM   1152 2HG  GLN A  74      17.400  34.900   5.361  1.00  1.28           H  
ATOM   1153 1HE2 GLN A  74      20.786  34.124   5.346  1.00  1.28           H  
ATOM   1154 2HE2 GLN A  74      19.522  35.287   5.674  1.00  1.28           H  
ATOM   1155  N   THR A  75      17.251  34.281   8.341  1.00  1.44           N  
ATOM   1156  CA  THR A  75      17.142  35.446   9.202  1.00  1.44           C  
ATOM   1157  C   THR A  75      18.135  36.500   8.766  1.00  1.44           C  
ATOM   1158  O   THR A  75      19.334  36.253   8.811  1.00  1.44           O  
ATOM   1159  CB  THR A  75      17.442  35.066  10.659  1.00  1.44           C  
ATOM   1160  OG1 THR A  75      16.500  34.088  11.111  1.00  1.44           O  
ATOM   1161  CG2 THR A  75      17.402  36.289  11.537  1.00  1.44           C  
ATOM   1162  H   THR A  75      18.126  33.773   8.319  1.00  1.44           H  
ATOM   1163  HA  THR A  75      16.136  35.856   9.131  1.00  1.44           H  
ATOM   1164  HB  THR A  75      18.439  34.631  10.708  1.00  1.44           H  
ATOM   1165  HG1 THR A  75      15.622  34.485  11.136  1.00  1.44           H  
ATOM   1166 1HG2 THR A  75      17.633  36.007  12.562  1.00  1.44           H  
ATOM   1167 2HG2 THR A  75      18.137  37.012  11.187  1.00  1.44           H  
ATOM   1168 3HG2 THR A  75      16.407  36.733  11.497  1.00  1.44           H  
ATOM   1169  N   SER A  76      17.652  37.674   8.368  1.00  1.60           N  
ATOM   1170  CA  SER A  76      18.551  38.726   7.903  1.00  1.60           C  
ATOM   1171  C   SER A  76      19.619  38.145   6.975  1.00  1.60           C  
ATOM   1172  O   SER A  76      19.333  37.246   6.167  1.00  1.60           O  
ATOM   1173  CB  SER A  76      19.205  39.413   9.092  1.00  1.60           C  
ATOM   1174  OG  SER A  76      19.929  40.549   8.693  1.00  1.60           O  
ATOM   1175  H   SER A  76      16.653  37.825   8.366  1.00  1.60           H  
ATOM   1176  HA  SER A  76      17.971  39.462   7.343  1.00  1.60           H  
ATOM   1177 1HB  SER A  76      18.438  39.702   9.808  1.00  1.60           H  
ATOM   1178 2HB  SER A  76      19.873  38.716   9.595  1.00  1.60           H  
ATOM   1179  HG  SER A  76      20.191  40.996   9.505  1.00  1.60           H  
ATOM   1180  N   GLN A  77      20.837  38.684   7.089  1.00  1.68           N  
ATOM   1181  CA  GLN A  77      21.986  38.205   6.326  1.00  1.68           C  
ATOM   1182  C   GLN A  77      23.203  38.064   7.240  1.00  1.68           C  
ATOM   1183  O   GLN A  77      23.388  38.850   8.168  1.00  1.68           O  
ATOM   1184  CB  GLN A  77      22.313  39.159   5.168  1.00  1.68           C  
ATOM   1185  CG  GLN A  77      21.205  39.292   4.119  1.00  1.68           C  
ATOM   1186  CD  GLN A  77      21.591  40.189   2.959  1.00  1.68           C  
ATOM   1187  OE1 GLN A  77      21.879  41.377   3.135  1.00  1.68           O  
ATOM   1188  NE2 GLN A  77      21.595  39.622   1.759  1.00  1.68           N  
ATOM   1189  H   GLN A  77      20.956  39.443   7.753  1.00  1.68           H  
ATOM   1190  HA  GLN A  77      21.751  37.222   5.921  1.00  1.68           H  
ATOM   1191 1HB  GLN A  77      22.520  40.152   5.565  1.00  1.68           H  
ATOM   1192 2HB  GLN A  77      23.216  38.817   4.661  1.00  1.68           H  
ATOM   1193 1HG  GLN A  77      20.972  38.301   3.727  1.00  1.68           H  
ATOM   1194 2HG  GLN A  77      20.322  39.720   4.590  1.00  1.68           H  
ATOM   1195 1HE2 GLN A  77      21.839  40.160   0.951  1.00  1.68           H  
ATOM   1196 2HE2 GLN A  77      21.352  38.656   1.664  1.00  1.68           H  
ATOM   1197  N   GLY A  78      24.050  37.068   6.966  1.00  1.66           N  
ATOM   1198  CA  GLY A  78      25.274  36.849   7.751  1.00  1.66           C  
ATOM   1199  C   GLY A  78      24.999  36.063   9.041  1.00  1.66           C  
ATOM   1200  O   GLY A  78      25.898  35.827   9.849  1.00  1.66           O  
ATOM   1201  H   GLY A  78      23.847  36.449   6.193  1.00  1.66           H  
ATOM   1202 1HA  GLY A  78      26.000  36.309   7.143  1.00  1.66           H  
ATOM   1203 2HA  GLY A  78      25.720  37.811   8.000  1.00  1.66           H  
ATOM   1204  N   VAL A  79      23.748  35.665   9.212  1.00  1.54           N  
ATOM   1205  CA  VAL A  79      23.265  34.953  10.380  1.00  1.54           C  
ATOM   1206  C   VAL A  79      23.125  33.463  10.061  1.00  1.54           C  
ATOM   1207  O   VAL A  79      22.601  33.129   8.999  1.00  1.54           O  
ATOM   1208  CB  VAL A  79      21.891  35.507  10.777  1.00  1.54           C  
ATOM   1209  CG1 VAL A  79      21.332  34.772  11.970  1.00  1.54           C  
ATOM   1210  CG2 VAL A  79      21.998  36.983  11.057  1.00  1.54           C  
ATOM   1211  H   VAL A  79      23.084  35.899   8.491  1.00  1.54           H  
ATOM   1212  HA  VAL A  79      23.951  35.140  11.193  1.00  1.54           H  
ATOM   1213  HB  VAL A  79      21.208  35.345   9.960  1.00  1.54           H  
ATOM   1214 1HG1 VAL A  79      20.351  35.172  12.212  1.00  1.54           H  
ATOM   1215 2HG1 VAL A  79      21.239  33.719  11.741  1.00  1.54           H  
ATOM   1216 3HG1 VAL A  79      21.995  34.903  12.820  1.00  1.54           H  
ATOM   1217 1HG2 VAL A  79      21.013  37.369  11.314  1.00  1.54           H  
ATOM   1218 2HG2 VAL A  79      22.685  37.148  11.884  1.00  1.54           H  
ATOM   1219 3HG2 VAL A  79      22.366  37.495  10.169  1.00  1.54           H  
ATOM   1220  N   PRO A  80      23.640  32.543  10.893  1.00  1.40           N  
ATOM   1221  CA  PRO A  80      23.498  31.111  10.717  1.00  1.40           C  
ATOM   1222  C   PRO A  80      22.031  30.743  10.573  1.00  1.40           C  
ATOM   1223  O   PRO A  80      21.175  31.278  11.278  1.00  1.40           O  
ATOM   1224  CB  PRO A  80      24.090  30.558  12.013  1.00  1.40           C  
ATOM   1225  CG  PRO A  80      25.105  31.602  12.434  1.00  1.40           C  
ATOM   1226  CD  PRO A  80      24.484  32.931  12.046  1.00  1.40           C  
ATOM   1227  HA  PRO A  80      24.073  30.790   9.835  1.00  1.40           H  
ATOM   1228 1HB  PRO A  80      23.290  30.411  12.755  1.00  1.40           H  
ATOM   1229 2HB  PRO A  80      24.539  29.572  11.828  1.00  1.40           H  
ATOM   1230 1HG  PRO A  80      25.302  31.524  13.515  1.00  1.40           H  
ATOM   1231 2HG  PRO A  80      26.063  31.423  11.924  1.00  1.40           H  
ATOM   1232 1HD  PRO A  80      23.882  33.343  12.866  1.00  1.40           H  
ATOM   1233 2HD  PRO A  80      25.307  33.599  11.734  1.00  1.40           H  
ATOM   1234  N   VAL A  81      21.752  29.814   9.676  1.00  1.28           N  
ATOM   1235  CA  VAL A  81      20.389  29.382   9.393  1.00  1.28           C  
ATOM   1236  C   VAL A  81      19.995  28.090  10.111  1.00  1.28           C  
ATOM   1237  O   VAL A  81      20.676  27.071   9.993  1.00  1.28           O  
ATOM   1238  CB  VAL A  81      20.252  29.220   7.871  1.00  1.28           C  
ATOM   1239  CG1 VAL A  81      18.932  28.695   7.536  1.00  1.28           C  
ATOM   1240  CG2 VAL A  81      20.458  30.586   7.208  1.00  1.28           C  
ATOM   1241  H   VAL A  81      22.508  29.407   9.146  1.00  1.28           H  
ATOM   1242  HA  VAL A  81      19.708  30.173   9.713  1.00  1.28           H  
ATOM   1243  HB  VAL A  81      20.996  28.513   7.512  1.00  1.28           H  
ATOM   1244 1HG1 VAL A  81      18.841  28.574   6.457  1.00  1.28           H  
ATOM   1245 2HG1 VAL A  81      18.829  27.740   8.031  1.00  1.28           H  
ATOM   1246 3HG1 VAL A  81      18.182  29.359   7.881  1.00  1.28           H  
ATOM   1247 1HG2 VAL A  81      20.364  30.491   6.125  1.00  1.28           H  
ATOM   1248 2HG2 VAL A  81      19.704  31.280   7.577  1.00  1.28           H  
ATOM   1249 3HG2 VAL A  81      21.449  30.970   7.454  1.00  1.28           H  
ATOM   1250  N   ARG A  82      18.893  28.139  10.865  1.00  1.21           N  
ATOM   1251  CA  ARG A  82      18.422  26.966  11.606  1.00  1.21           C  
ATOM   1252  C   ARG A  82      17.693  25.988  10.691  1.00  1.21           C  
ATOM   1253  O   ARG A  82      16.897  26.410   9.850  1.00  1.21           O  
ATOM   1254  CB  ARG A  82      17.471  27.355  12.733  1.00  1.21           C  
ATOM   1255  CG  ARG A  82      18.056  28.159  13.899  1.00  1.21           C  
ATOM   1256  CD  ARG A  82      17.033  28.326  15.001  1.00  1.21           C  
ATOM   1257  NE  ARG A  82      17.525  29.111  16.130  1.00  1.21           N  
ATOM   1258  CZ  ARG A  82      18.232  28.595  17.163  1.00  1.21           C  
ATOM   1259  NH1 ARG A  82      18.525  27.313  17.184  1.00  1.21           N  
ATOM   1260  NH2 ARG A  82      18.633  29.366  18.154  1.00  1.21           N  
ATOM   1261  H   ARG A  82      18.380  29.011  10.922  1.00  1.21           H  
ATOM   1262  HA  ARG A  82      19.286  26.460  12.038  1.00  1.21           H  
ATOM   1263 1HB  ARG A  82      16.644  27.937  12.322  1.00  1.21           H  
ATOM   1264 2HB  ARG A  82      17.051  26.444  13.158  1.00  1.21           H  
ATOM   1265 1HG  ARG A  82      18.926  27.643  14.304  1.00  1.21           H  
ATOM   1266 2HG  ARG A  82      18.349  29.151  13.548  1.00  1.21           H  
ATOM   1267 1HD  ARG A  82      16.157  28.826  14.608  1.00  1.21           H  
ATOM   1268 2HD  ARG A  82      16.745  27.345  15.371  1.00  1.21           H  
ATOM   1269  HE  ARG A  82      17.281  30.116  16.157  1.00  1.21           H  
ATOM   1270 1HH1 ARG A  82      18.220  26.714  16.433  1.00  1.21           H  
ATOM   1271 2HH1 ARG A  82      19.049  26.929  17.957  1.00  1.21           H  
ATOM   1272 1HH2 ARG A  82      18.418  30.352  18.149  1.00  1.21           H  
ATOM   1273 2HH2 ARG A  82      19.151  28.971  18.921  1.00  1.21           H  
ATOM   1274  N   ARG A  83      17.908  24.679  10.916  1.00  1.19           N  
ATOM   1275  CA  ARG A  83      17.235  23.614  10.154  1.00  1.19           C  
ATOM   1276  C   ARG A  83      16.303  22.759  11.013  1.00  1.19           C  
ATOM   1277  O   ARG A  83      16.620  22.454  12.165  1.00  1.19           O  
ATOM   1278  CB  ARG A  83      18.247  22.693   9.496  1.00  1.19           C  
ATOM   1279  CG  ARG A  83      19.059  23.313   8.383  1.00  1.19           C  
ATOM   1280  CD  ARG A  83      19.994  22.326   7.793  1.00  1.19           C  
ATOM   1281  NE  ARG A  83      20.621  22.820   6.582  1.00  1.19           N  
ATOM   1282  CZ  ARG A  83      21.740  23.559   6.511  1.00  1.19           C  
ATOM   1283  NH1 ARG A  83      22.392  23.925   7.594  1.00  1.19           N  
ATOM   1284  NH2 ARG A  83      22.166  23.902   5.313  1.00  1.19           N  
ATOM   1285  H   ARG A  83      18.573  24.414  11.627  1.00  1.19           H  
ATOM   1286  HA  ARG A  83      16.647  24.083   9.373  1.00  1.19           H  
ATOM   1287 1HB  ARG A  83      18.942  22.324  10.245  1.00  1.19           H  
ATOM   1288 2HB  ARG A  83      17.728  21.833   9.080  1.00  1.19           H  
ATOM   1289 1HG  ARG A  83      18.393  23.642   7.600  1.00  1.19           H  
ATOM   1290 2HG  ARG A  83      19.629  24.165   8.762  1.00  1.19           H  
ATOM   1291 1HD  ARG A  83      20.777  22.091   8.510  1.00  1.19           H  
ATOM   1292 2HD  ARG A  83      19.446  21.414   7.542  1.00  1.19           H  
ATOM   1293  HE  ARG A  83      20.181  22.591   5.676  1.00  1.19           H  
ATOM   1294 1HH1 ARG A  83      22.049  23.653   8.504  1.00  1.19           H  
ATOM   1295 2HH1 ARG A  83      23.229  24.480   7.516  1.00  1.19           H  
ATOM   1296 1HH2 ARG A  83      21.612  23.574   4.498  1.00  1.19           H  
ATOM   1297 2HH2 ARG A  83      22.998  24.451   5.196  1.00  1.19           H  
ATOM   1298  N   PHE A  84      15.165  22.364  10.427  1.00  1.21           N  
ATOM   1299  CA  PHE A  84      14.129  21.595  11.118  1.00  1.21           C  
ATOM   1300  C   PHE A  84      13.647  20.402  10.288  1.00  1.21           C  
ATOM   1301  O   PHE A  84      13.656  20.464   9.060  1.00  1.21           O  
ATOM   1302  CB  PHE A  84      12.964  22.525  11.325  1.00  1.21           C  
ATOM   1303  CG  PHE A  84      13.381  23.789  11.970  1.00  1.21           C  
ATOM   1304  CD1 PHE A  84      13.713  24.893  11.180  1.00  1.21           C  
ATOM   1305  CD2 PHE A  84      13.479  23.901  13.314  1.00  1.21           C  
ATOM   1306  CE1 PHE A  84      14.111  26.069  11.749  1.00  1.21           C  
ATOM   1307  CE2 PHE A  84      13.865  25.075  13.881  1.00  1.21           C  
ATOM   1308  CZ  PHE A  84      14.178  26.160  13.110  1.00  1.21           C  
ATOM   1309  H   PHE A  84      14.994  22.671   9.476  1.00  1.21           H  
ATOM   1310  HA  PHE A  84      14.517  21.235  12.073  1.00  1.21           H  
ATOM   1311 1HB  PHE A  84      12.500  22.762  10.367  1.00  1.21           H  
ATOM   1312 2HB  PHE A  84      12.211  22.049  11.953  1.00  1.21           H  
ATOM   1313  HD1 PHE A  84      13.653  24.809  10.096  1.00  1.21           H  
ATOM   1314  HD2 PHE A  84      13.238  23.049  13.933  1.00  1.21           H  
ATOM   1315  HE1 PHE A  84      14.367  26.924  11.120  1.00  1.21           H  
ATOM   1316  HE2 PHE A  84      13.910  25.137  14.933  1.00  1.21           H  
ATOM   1317  HZ  PHE A  84      14.484  27.087  13.581  1.00  1.21           H  
ATOM   1318  N   GLN A  85      13.132  19.345  10.917  1.00  1.25           N  
ATOM   1319  CA  GLN A  85      12.623  18.217  10.116  1.00  1.25           C  
ATOM   1320  C   GLN A  85      11.179  18.406   9.641  1.00  1.25           C  
ATOM   1321  O   GLN A  85      10.665  17.616   8.849  1.00  1.25           O  
ATOM   1322  CB  GLN A  85      12.729  16.912  10.905  1.00  1.25           C  
ATOM   1323  CG  GLN A  85      14.152  16.488  11.173  1.00  1.25           C  
ATOM   1324  CD  GLN A  85      14.267  15.200  11.960  1.00  1.25           C  
ATOM   1325  OE1 GLN A  85      13.515  14.247  11.735  1.00  1.25           O  
ATOM   1326  NE2 GLN A  85      15.219  15.155  12.888  1.00  1.25           N  
ATOM   1327  H   GLN A  85      13.094  19.298  11.944  1.00  1.25           H  
ATOM   1328  HA  GLN A  85      13.252  18.123   9.231  1.00  1.25           H  
ATOM   1329 1HB  GLN A  85      12.226  17.032  11.869  1.00  1.25           H  
ATOM   1330 2HB  GLN A  85      12.225  16.113  10.364  1.00  1.25           H  
ATOM   1331 1HG  GLN A  85      14.635  16.336  10.214  1.00  1.25           H  
ATOM   1332 2HG  GLN A  85      14.652  17.280  11.731  1.00  1.25           H  
ATOM   1333 1HE2 GLN A  85      15.344  14.327  13.438  1.00  1.25           H  
ATOM   1334 2HE2 GLN A  85      15.805  15.952  13.042  1.00  1.25           H  
ATOM   1335  N   THR A  86      10.531  19.441  10.148  1.00  1.29           N  
ATOM   1336  CA  THR A  86       9.144  19.774   9.838  1.00  1.29           C  
ATOM   1337  C   THR A  86       8.756  21.170  10.270  1.00  1.29           C  
ATOM   1338  O   THR A  86       9.290  21.717  11.236  1.00  1.29           O  
ATOM   1339  CB  THR A  86       8.137  18.760  10.421  1.00  1.29           C  
ATOM   1340  OG1 THR A  86       6.779  19.227  10.150  1.00  1.29           O  
ATOM   1341  CG2 THR A  86       8.338  18.565  11.887  1.00  1.29           C  
ATOM   1342  H   THR A  86      11.040  20.029  10.791  1.00  1.29           H  
ATOM   1343  HA  THR A  86       9.033  19.735   8.753  1.00  1.29           H  
ATOM   1344  HB  THR A  86       8.277  17.803   9.918  1.00  1.29           H  
ATOM   1345  HG1 THR A  86       6.171  18.478  10.218  1.00  1.29           H  
ATOM   1346 1HG2 THR A  86       7.617  17.840  12.262  1.00  1.29           H  
ATOM   1347 2HG2 THR A  86       9.349  18.204  12.079  1.00  1.29           H  
ATOM   1348 3HG2 THR A  86       8.197  19.477  12.364  1.00  1.29           H  
ATOM   1349  N   LEU A  87       7.761  21.710   9.583  1.00  1.31           N  
ATOM   1350  CA  LEU A  87       7.184  23.006   9.914  1.00  1.31           C  
ATOM   1351  C   LEU A  87       6.702  23.005  11.364  1.00  1.31           C  
ATOM   1352  O   LEU A  87       6.744  24.030  12.043  1.00  1.31           O  
ATOM   1353  CB  LEU A  87       6.041  23.342   8.944  1.00  1.31           C  
ATOM   1354  CG  LEU A  87       5.427  24.748   9.081  1.00  1.31           C  
ATOM   1355  CD1 LEU A  87       6.517  25.789   8.809  1.00  1.31           C  
ATOM   1356  CD2 LEU A  87       4.255  24.897   8.094  1.00  1.31           C  
ATOM   1357  H   LEU A  87       7.376  21.182   8.811  1.00  1.31           H  
ATOM   1358  HA  LEU A  87       7.954  23.767   9.809  1.00  1.31           H  
ATOM   1359 1HB  LEU A  87       6.409  23.249   7.928  1.00  1.31           H  
ATOM   1360 2HB  LEU A  87       5.254  22.615   9.077  1.00  1.31           H  
ATOM   1361  HG  LEU A  87       5.060  24.889  10.102  1.00  1.31           H  
ATOM   1362 1HD1 LEU A  87       6.110  26.785   8.911  1.00  1.31           H  
ATOM   1363 2HD1 LEU A  87       7.323  25.656   9.522  1.00  1.31           H  
ATOM   1364 3HD1 LEU A  87       6.900  25.657   7.794  1.00  1.31           H  
ATOM   1365 1HD2 LEU A  87       3.813  25.877   8.195  1.00  1.31           H  
ATOM   1366 2HD2 LEU A  87       4.617  24.764   7.074  1.00  1.31           H  
ATOM   1367 3HD2 LEU A  87       3.499  24.147   8.307  1.00  1.31           H  
ATOM   1368  N   GLY A  88       6.234  21.852  11.850  1.00  1.30           N  
ATOM   1369  CA  GLY A  88       5.764  21.775  13.231  1.00  1.30           C  
ATOM   1370  C   GLY A  88       6.891  22.176  14.202  1.00  1.30           C  
ATOM   1371  O   GLY A  88       6.705  23.029  15.076  1.00  1.30           O  
ATOM   1372  H   GLY A  88       6.248  21.017  11.257  1.00  1.30           H  
ATOM   1373 1HA  GLY A  88       4.906  22.435  13.362  1.00  1.30           H  
ATOM   1374 2HA  GLY A  88       5.430  20.760  13.446  1.00  1.30           H  
ATOM   1375  N   GLU A  89       8.041  21.512  14.054  1.00  1.27           N  
ATOM   1376  CA  GLU A  89       9.253  21.705  14.851  1.00  1.27           C  
ATOM   1377  C   GLU A  89       9.773  23.129  14.717  1.00  1.27           C  
ATOM   1378  O   GLU A  89      10.210  23.738  15.697  1.00  1.27           O  
ATOM   1379  CB  GLU A  89      10.350  20.721  14.401  1.00  1.27           C  
ATOM   1380  CG  GLU A  89      11.636  20.779  15.223  1.00  1.27           C  
ATOM   1381  CD  GLU A  89      12.743  19.839  14.728  1.00  1.27           C  
ATOM   1382  OE1 GLU A  89      12.566  19.179  13.723  1.00  1.27           O  
ATOM   1383  OE2 GLU A  89      13.763  19.792  15.363  1.00  1.27           O  
ATOM   1384  H   GLU A  89       8.083  20.849  13.306  1.00  1.27           H  
ATOM   1385  HA  GLU A  89       9.015  21.520  15.897  1.00  1.27           H  
ATOM   1386 1HB  GLU A  89       9.967  19.703  14.455  1.00  1.27           H  
ATOM   1387 2HB  GLU A  89      10.606  20.913  13.362  1.00  1.27           H  
ATOM   1388 1HG  GLU A  89      11.999  21.797  15.228  1.00  1.27           H  
ATOM   1389 2HG  GLU A  89      11.391  20.518  16.251  1.00  1.27           H  
ATOM   1390  N   LEU A  90       9.698  23.666  13.497  1.00  1.22           N  
ATOM   1391  CA  LEU A  90      10.153  25.020  13.198  1.00  1.22           C  
ATOM   1392  C   LEU A  90       9.405  26.013  14.054  1.00  1.22           C  
ATOM   1393  O   LEU A  90      10.010  26.762  14.829  1.00  1.22           O  
ATOM   1394  CB  LEU A  90       9.933  25.287  11.699  1.00  1.22           C  
ATOM   1395  CG  LEU A  90      10.453  26.559  11.060  1.00  1.22           C  
ATOM   1396  CD1 LEU A  90      10.670  26.252   9.587  1.00  1.22           C  
ATOM   1397  CD2 LEU A  90       9.445  27.702  11.223  1.00  1.22           C  
ATOM   1398  H   LEU A  90       9.341  23.087  12.735  1.00  1.22           H  
ATOM   1399  HA  LEU A  90      11.190  25.115  13.435  1.00  1.22           H  
ATOM   1400 1HB  LEU A  90      10.354  24.448  11.145  1.00  1.22           H  
ATOM   1401 2HB  LEU A  90       8.868  25.285  11.525  1.00  1.22           H  
ATOM   1402  HG  LEU A  90      11.394  26.846  11.507  1.00  1.22           H  
ATOM   1403 1HD1 LEU A  90      11.039  27.121   9.094  1.00  1.22           H  
ATOM   1404 2HD1 LEU A  90      11.385  25.443   9.477  1.00  1.22           H  
ATOM   1405 3HD1 LEU A  90       9.728  25.957   9.136  1.00  1.22           H  
ATOM   1406 1HD2 LEU A  90       9.824  28.598  10.738  1.00  1.22           H  
ATOM   1407 2HD2 LEU A  90       8.498  27.422  10.768  1.00  1.22           H  
ATOM   1408 3HD2 LEU A  90       9.290  27.898  12.275  1.00  1.22           H  
ATOM   1409  N   ILE A  91       8.087  25.938  13.998  1.00  1.17           N  
ATOM   1410  CA  ILE A  91       7.248  26.830  14.763  1.00  1.17           C  
ATOM   1411  C   ILE A  91       7.424  26.600  16.256  1.00  1.17           C  
ATOM   1412  O   ILE A  91       7.459  27.557  17.029  1.00  1.17           O  
ATOM   1413  CB  ILE A  91       5.806  26.660  14.322  1.00  1.17           C  
ATOM   1414  CG1 ILE A  91       5.728  27.092  12.855  1.00  1.17           C  
ATOM   1415  CG2 ILE A  91       4.864  27.472  15.208  1.00  1.17           C  
ATOM   1416  CD1 ILE A  91       6.095  28.502  12.618  1.00  1.17           C  
ATOM   1417  H   ILE A  91       7.649  25.261  13.368  1.00  1.17           H  
ATOM   1418  HA  ILE A  91       7.549  27.850  14.542  1.00  1.17           H  
ATOM   1419  HB  ILE A  91       5.539  25.601  14.367  1.00  1.17           H  
ATOM   1420 1HG1 ILE A  91       6.412  26.469  12.284  1.00  1.17           H  
ATOM   1421 2HG1 ILE A  91       4.753  26.941  12.488  1.00  1.17           H  
ATOM   1422 1HG2 ILE A  91       3.847  27.341  14.870  1.00  1.17           H  
ATOM   1423 2HG2 ILE A  91       4.952  27.127  16.236  1.00  1.17           H  
ATOM   1424 3HG2 ILE A  91       5.125  28.516  15.157  1.00  1.17           H  
ATOM   1425 1HD1 ILE A  91       6.038  28.701  11.564  1.00  1.17           H  
ATOM   1426 2HD1 ILE A  91       5.405  29.148  13.152  1.00  1.17           H  
ATOM   1427 3HD1 ILE A  91       7.107  28.684  12.962  1.00  1.17           H  
ATOM   1428  N   GLY A  92       7.541  25.337  16.667  1.00  1.12           N  
ATOM   1429  CA  GLY A  92       7.764  25.016  18.067  1.00  1.12           C  
ATOM   1430  C   GLY A  92       9.019  25.721  18.587  1.00  1.12           C  
ATOM   1431  O   GLY A  92       8.955  26.481  19.550  1.00  1.12           O  
ATOM   1432  H   GLY A  92       7.467  24.572  15.996  1.00  1.12           H  
ATOM   1433 1HA  GLY A  92       6.897  25.317  18.653  1.00  1.12           H  
ATOM   1434 2HA  GLY A  92       7.876  23.937  18.172  1.00  1.12           H  
ATOM   1435  N   LEU A  93      10.166  25.493  17.939  1.00  1.09           N  
ATOM   1436  CA  LEU A  93      11.410  26.140  18.358  1.00  1.09           C  
ATOM   1437  C   LEU A  93      11.267  27.646  18.420  1.00  1.09           C  
ATOM   1438  O   LEU A  93      11.662  28.272  19.410  1.00  1.09           O  
ATOM   1439  CB  LEU A  93      12.591  25.767  17.443  1.00  1.09           C  
ATOM   1440  CG  LEU A  93      13.973  26.402  17.876  1.00  1.09           C  
ATOM   1441  CD1 LEU A  93      15.158  25.485  17.549  1.00  1.09           C  
ATOM   1442  CD2 LEU A  93      14.156  27.714  17.126  1.00  1.09           C  
ATOM   1443  H   LEU A  93      10.171  24.865  17.139  1.00  1.09           H  
ATOM   1444  HA  LEU A  93      11.652  25.789  19.357  1.00  1.09           H  
ATOM   1445 1HB  LEU A  93      12.694  24.683  17.418  1.00  1.09           H  
ATOM   1446 2HB  LEU A  93      12.355  26.115  16.432  1.00  1.09           H  
ATOM   1447  HG  LEU A  93      13.968  26.583  18.953  1.00  1.09           H  
ATOM   1448 1HD1 LEU A  93      16.073  25.973  17.876  1.00  1.09           H  
ATOM   1449 2HD1 LEU A  93      15.042  24.543  18.084  1.00  1.09           H  
ATOM   1450 3HD1 LEU A  93      15.230  25.289  16.507  1.00  1.09           H  
ATOM   1451 1HD2 LEU A  93      15.097  28.155  17.427  1.00  1.09           H  
ATOM   1452 2HD2 LEU A  93      14.164  27.533  16.057  1.00  1.09           H  
ATOM   1453 3HD2 LEU A  93      13.352  28.390  17.362  1.00  1.09           H  
ATOM   1454  N   TYR A  94      10.654  28.235  17.401  1.00  1.06           N  
ATOM   1455  CA  TYR A  94      10.543  29.675  17.345  1.00  1.06           C  
ATOM   1456  C   TYR A  94       9.494  30.274  18.271  1.00  1.06           C  
ATOM   1457  O   TYR A  94       9.315  31.494  18.298  1.00  1.06           O  
ATOM   1458  CB  TYR A  94      10.313  30.137  15.924  1.00  1.06           C  
ATOM   1459  CG  TYR A  94      11.535  30.141  15.068  1.00  1.06           C  
ATOM   1460  CD1 TYR A  94      11.690  29.310  13.989  1.00  1.06           C  
ATOM   1461  CD2 TYR A  94      12.516  31.011  15.390  1.00  1.06           C  
ATOM   1462  CE1 TYR A  94      12.838  29.384  13.244  1.00  1.06           C  
ATOM   1463  CE2 TYR A  94      13.650  31.097  14.650  1.00  1.06           C  
ATOM   1464  CZ  TYR A  94      13.820  30.297  13.586  1.00  1.06           C  
ATOM   1465  OH  TYR A  94      14.966  30.403  12.853  1.00  1.06           O  
ATOM   1466  H   TYR A  94      10.306  27.676  16.617  1.00  1.06           H  
ATOM   1467  HA  TYR A  94      11.501  30.085  17.659  1.00  1.06           H  
ATOM   1468 1HB  TYR A  94       9.585  29.472  15.453  1.00  1.06           H  
ATOM   1469 2HB  TYR A  94       9.904  31.099  15.955  1.00  1.06           H  
ATOM   1470  HD1 TYR A  94      10.918  28.613  13.722  1.00  1.06           H  
ATOM   1471  HD2 TYR A  94      12.378  31.660  16.246  1.00  1.06           H  
ATOM   1472  HE1 TYR A  94      12.969  28.736  12.391  1.00  1.06           H  
ATOM   1473  HE2 TYR A  94      14.415  31.812  14.911  1.00  1.06           H  
ATOM   1474  HH  TYR A  94      15.453  31.193  13.128  1.00  1.06           H  
ATOM   1475  N   ALA A  95       8.841  29.441  19.080  1.00  1.04           N  
ATOM   1476  CA  ALA A  95       7.922  29.932  20.081  1.00  1.04           C  
ATOM   1477  C   ALA A  95       8.718  30.390  21.302  1.00  1.04           C  
ATOM   1478  O   ALA A  95       8.158  30.945  22.250  1.00  1.04           O  
ATOM   1479  CB  ALA A  95       6.916  28.872  20.447  1.00  1.04           C  
ATOM   1480  H   ALA A  95       8.988  28.435  19.025  1.00  1.04           H  
ATOM   1481  HA  ALA A  95       7.398  30.786  19.680  1.00  1.04           H  
ATOM   1482 1HB  ALA A  95       6.226  29.273  21.187  1.00  1.04           H  
ATOM   1483 2HB  ALA A  95       6.364  28.584  19.549  1.00  1.04           H  
ATOM   1484 3HB  ALA A  95       7.431  28.008  20.853  1.00  1.04           H  
ATOM   1485  N   GLN A  96      10.034  30.154  21.280  1.00  1.02           N  
ATOM   1486  CA  GLN A  96      10.904  30.594  22.350  1.00  1.02           C  
ATOM   1487  C   GLN A  96      11.500  31.976  22.010  1.00  1.02           C  
ATOM   1488  O   GLN A  96      11.626  32.324  20.834  1.00  1.02           O  
ATOM   1489  CB  GLN A  96      12.021  29.578  22.581  1.00  1.02           C  
ATOM   1490  CG  GLN A  96      11.552  28.215  23.022  1.00  1.02           C  
ATOM   1491  CD  GLN A  96      10.871  28.263  24.376  1.00  1.02           C  
ATOM   1492  OE1 GLN A  96      11.443  28.769  25.348  1.00  1.02           O  
ATOM   1493  NE2 GLN A  96       9.661  27.726  24.461  1.00  1.02           N  
ATOM   1494  H   GLN A  96      10.449  29.646  20.497  1.00  1.02           H  
ATOM   1495  HA  GLN A  96      10.305  30.631  23.244  1.00  1.02           H  
ATOM   1496 1HB  GLN A  96      12.556  29.428  21.657  1.00  1.02           H  
ATOM   1497 2HB  GLN A  96      12.734  29.961  23.309  1.00  1.02           H  
ATOM   1498 1HG  GLN A  96      10.839  27.837  22.282  1.00  1.02           H  
ATOM   1499 2HG  GLN A  96      12.411  27.549  23.087  1.00  1.02           H  
ATOM   1500 1HE2 GLN A  96       9.173  27.725  25.337  1.00  1.02           H  
ATOM   1501 2HE2 GLN A  96       9.238  27.314  23.652  1.00  1.02           H  
ATOM   1502  N   PRO A  97      11.825  32.808  23.010  1.00  1.00           N  
ATOM   1503  CA  PRO A  97      12.539  34.069  22.872  1.00  1.00           C  
ATOM   1504  C   PRO A  97      13.930  33.925  22.267  1.00  1.00           C  
ATOM   1505  O   PRO A  97      14.621  32.925  22.500  1.00  1.00           O  
ATOM   1506  CB  PRO A  97      12.653  34.554  24.323  1.00  1.00           C  
ATOM   1507  CG  PRO A  97      11.511  33.893  25.048  1.00  1.00           C  
ATOM   1508  CD  PRO A  97      11.345  32.544  24.388  1.00  1.00           C  
ATOM   1509  HA  PRO A  97      11.931  34.762  22.272  1.00  1.00           H  
ATOM   1510 1HB  PRO A  97      13.637  34.279  24.733  1.00  1.00           H  
ATOM   1511 2HB  PRO A  97      12.597  35.652  24.353  1.00  1.00           H  
ATOM   1512 1HG  PRO A  97      11.743  33.811  26.122  1.00  1.00           H  
ATOM   1513 2HG  PRO A  97      10.606  34.514  24.967  1.00  1.00           H  
ATOM   1514 1HD  PRO A  97      11.944  31.764  24.886  1.00  1.00           H  
ATOM   1515 2HD  PRO A  97      10.266  32.339  24.413  1.00  1.00           H  
ATOM   1516  N   ASN A  98      14.335  34.959  21.523  1.00  0.98           N  
ATOM   1517  CA  ASN A  98      15.671  35.111  20.929  1.00  0.98           C  
ATOM   1518  C   ASN A  98      16.178  33.948  20.065  1.00  0.98           C  
ATOM   1519  O   ASN A  98      17.364  33.630  20.096  1.00  0.98           O  
ATOM   1520  CB  ASN A  98      16.674  35.382  22.032  1.00  0.98           C  
ATOM   1521  CG  ASN A  98      16.401  36.677  22.756  1.00  0.98           C  
ATOM   1522  OD1 ASN A  98      16.025  37.683  22.143  1.00  0.98           O  
ATOM   1523  ND2 ASN A  98      16.581  36.668  24.053  1.00  0.98           N  
ATOM   1524  H   ASN A  98      13.681  35.715  21.378  1.00  0.98           H  
ATOM   1525  HA  ASN A  98      15.639  35.988  20.280  1.00  0.98           H  
ATOM   1526 1HB  ASN A  98      16.662  34.564  22.754  1.00  0.98           H  
ATOM   1527 2HB  ASN A  98      17.675  35.423  21.606  1.00  0.98           H  
ATOM   1528 1HD2 ASN A  98      16.416  37.498  24.587  1.00  0.98           H  
ATOM   1529 2HD2 ASN A  98      16.886  35.831  24.509  1.00  0.98           H  
ATOM   1530  N   GLN A  99      15.315  33.357  19.247  1.00  0.94           N  
ATOM   1531  CA  GLN A  99      15.734  32.242  18.390  1.00  0.94           C  
ATOM   1532  C   GLN A  99      16.131  32.648  16.960  1.00  0.94           C  
ATOM   1533  O   GLN A  99      16.517  31.805  16.144  1.00  0.94           O  
ATOM   1534  CB  GLN A  99      14.631  31.198  18.362  1.00  0.94           C  
ATOM   1535  CG  GLN A  99      14.340  30.611  19.715  1.00  0.94           C  
ATOM   1536  CD  GLN A  99      15.519  29.888  20.339  1.00  0.94           C  
ATOM   1537  OE1 GLN A  99      16.045  28.919  19.776  1.00  0.94           O  
ATOM   1538  NE2 GLN A  99      15.944  30.361  21.513  1.00  0.94           N  
ATOM   1539  H   GLN A  99      14.347  33.647  19.264  1.00  0.94           H  
ATOM   1540  HA  GLN A  99      16.608  31.783  18.851  1.00  0.94           H  
ATOM   1541 1HB  GLN A  99      13.714  31.663  18.031  1.00  0.94           H  
ATOM   1542 2HB  GLN A  99      14.881  30.420  17.664  1.00  0.94           H  
ATOM   1543 1HG  GLN A  99      14.041  31.411  20.388  1.00  0.94           H  
ATOM   1544 2HG  GLN A  99      13.529  29.906  19.601  1.00  0.94           H  
ATOM   1545 1HE2 GLN A  99      16.717  29.937  21.981  1.00  0.94           H  
ATOM   1546 2HE2 GLN A  99      15.478  31.178  21.934  1.00  0.94           H  
ATOM   1547  N   GLY A 100      16.059  33.944  16.665  1.00  0.90           N  
ATOM   1548  CA  GLY A 100      16.360  34.474  15.333  1.00  0.90           C  
ATOM   1549  C   GLY A 100      15.241  35.384  14.831  1.00  0.90           C  
ATOM   1550  O   GLY A 100      15.391  36.084  13.834  1.00  0.90           O  
ATOM   1551  H   GLY A 100      15.782  34.590  17.390  1.00  0.90           H  
ATOM   1552 1HA  GLY A 100      17.296  35.033  15.369  1.00  0.90           H  
ATOM   1553 2HA  GLY A 100      16.503  33.653  14.632  1.00  0.90           H  
ATOM   1554  N   LEU A 101      14.132  35.393  15.547  1.00  0.86           N  
ATOM   1555  CA  LEU A 101      13.004  36.243  15.199  1.00  0.86           C  
ATOM   1556  C   LEU A 101      13.046  37.481  16.069  1.00  0.86           C  
ATOM   1557  O   LEU A 101      13.620  37.452  17.157  1.00  0.86           O  
ATOM   1558  CB  LEU A 101      11.677  35.541  15.447  1.00  0.86           C  
ATOM   1559  CG  LEU A 101      11.463  34.257  14.754  1.00  0.86           C  
ATOM   1560  CD1 LEU A 101      10.140  33.738  15.170  1.00  0.86           C  
ATOM   1561  CD2 LEU A 101      11.513  34.413  13.288  1.00  0.86           C  
ATOM   1562  H   LEU A 101      14.061  34.787  16.347  1.00  0.86           H  
ATOM   1563  HA  LEU A 101      13.078  36.537  14.155  1.00  0.86           H  
ATOM   1564 1HB  LEU A 101      11.595  35.346  16.513  1.00  0.86           H  
ATOM   1565 2HB  LEU A 101      10.865  36.212  15.162  1.00  0.86           H  
ATOM   1566  HG  LEU A 101      12.221  33.587  15.046  1.00  0.86           H  
ATOM   1567 1HD1 LEU A 101       9.961  32.806  14.673  1.00  0.86           H  
ATOM   1568 2HD1 LEU A 101      10.113  33.602  16.257  1.00  0.86           H  
ATOM   1569 3HD1 LEU A 101       9.383  34.447  14.885  1.00  0.86           H  
ATOM   1570 1HD2 LEU A 101      11.353  33.448  12.813  1.00  0.86           H  
ATOM   1571 2HD2 LEU A 101      10.734  35.086  13.005  1.00  0.86           H  
ATOM   1572 3HD2 LEU A 101      12.485  34.808  12.989  1.00  0.86           H  
ATOM   1573  N   VAL A 102      12.391  38.553  15.633  1.00  0.81           N  
ATOM   1574  CA  VAL A 102      12.301  39.754  16.470  1.00  0.81           C  
ATOM   1575  C   VAL A 102      11.603  39.474  17.813  1.00  0.81           C  
ATOM   1576  O   VAL A 102      11.861  40.146  18.813  1.00  0.81           O  
ATOM   1577  CB  VAL A 102      11.582  40.876  15.710  1.00  0.81           C  
ATOM   1578  CG1 VAL A 102      10.086  40.570  15.543  1.00  0.81           C  
ATOM   1579  CG2 VAL A 102      11.767  42.150  16.445  1.00  0.81           C  
ATOM   1580  H   VAL A 102      11.975  38.543  14.708  1.00  0.81           H  
ATOM   1581  HA  VAL A 102      13.316  40.092  16.681  1.00  0.81           H  
ATOM   1582  HB  VAL A 102      12.011  40.960  14.711  1.00  0.81           H  
ATOM   1583 1HG1 VAL A 102       9.622  41.376  14.990  1.00  0.81           H  
ATOM   1584 2HG1 VAL A 102       9.956  39.637  14.995  1.00  0.81           H  
ATOM   1585 3HG1 VAL A 102       9.613  40.491  16.513  1.00  0.81           H  
ATOM   1586 1HG2 VAL A 102      11.278  42.949  15.896  1.00  0.81           H  
ATOM   1587 2HG2 VAL A 102      11.328  42.052  17.437  1.00  0.81           H  
ATOM   1588 3HG2 VAL A 102      12.828  42.370  16.537  1.00  0.81           H  
ATOM   1589  N   CYS A 103      10.719  38.479  17.825  1.00  0.79           N  
ATOM   1590  CA  CYS A 103      10.042  38.045  19.031  1.00  0.79           C  
ATOM   1591  C   CYS A 103       9.576  36.610  18.853  1.00  0.79           C  
ATOM   1592  O   CYS A 103       9.481  36.108  17.735  1.00  0.79           O  
ATOM   1593  CB  CYS A 103       8.846  38.930  19.367  1.00  0.79           C  
ATOM   1594  SG  CYS A 103       7.526  38.858  18.160  1.00  0.79           S  
ATOM   1595  H   CYS A 103      10.544  37.989  16.963  1.00  0.79           H  
ATOM   1596  HA  CYS A 103      10.746  38.082  19.862  1.00  0.79           H  
ATOM   1597 1HB  CYS A 103       8.433  38.641  20.331  1.00  0.79           H  
ATOM   1598 2HB  CYS A 103       9.181  39.954  19.448  1.00  0.79           H  
ATOM   1599  HG  CYS A 103       7.183  37.582  18.425  1.00  0.79           H  
ATOM   1600  N   ALA A 104       9.221  35.977  19.958  1.00  0.78           N  
ATOM   1601  CA  ALA A 104       8.704  34.613  19.957  1.00  0.78           C  
ATOM   1602  C   ALA A 104       7.377  34.512  19.220  1.00  0.78           C  
ATOM   1603  O   ALA A 104       6.587  35.459  19.211  1.00  0.78           O  
ATOM   1604  CB  ALA A 104       8.533  34.124  21.379  1.00  0.78           C  
ATOM   1605  H   ALA A 104       9.324  36.452  20.842  1.00  0.78           H  
ATOM   1606  HA  ALA A 104       9.422  33.971  19.443  1.00  0.78           H  
ATOM   1607 1HB  ALA A 104       8.167  33.127  21.346  1.00  0.78           H  
ATOM   1608 2HB  ALA A 104       9.480  34.153  21.899  1.00  0.78           H  
ATOM   1609 3HB  ALA A 104       7.818  34.752  21.896  1.00  0.78           H  
ATOM   1610  N   LEU A 105       7.115  33.337  18.656  1.00  0.80           N  
ATOM   1611  CA  LEU A 105       5.841  33.034  18.003  1.00  0.80           C  
ATOM   1612  C   LEU A 105       4.870  32.552  19.059  1.00  0.80           C  
ATOM   1613  O   LEU A 105       4.995  31.434  19.557  1.00  0.80           O  
ATOM   1614  CB  LEU A 105       6.008  31.892  17.026  1.00  0.80           C  
ATOM   1615  CG  LEU A 105       6.979  32.048  15.973  1.00  0.80           C  
ATOM   1616  CD1 LEU A 105       6.991  30.798  15.199  1.00  0.80           C  
ATOM   1617  CD2 LEU A 105       6.631  33.161  15.154  1.00  0.80           C  
ATOM   1618  H   LEU A 105       7.844  32.625  18.667  1.00  0.80           H  
ATOM   1619  HA  LEU A 105       5.447  33.929  17.515  1.00  0.80           H  
ATOM   1620 1HB  LEU A 105       6.289  31.003  17.584  1.00  0.80           H  
ATOM   1621 2HB  LEU A 105       5.085  31.692  16.559  1.00  0.80           H  
ATOM   1622  HG  LEU A 105       7.950  32.209  16.396  1.00  0.80           H  
ATOM   1623 1HD1 LEU A 105       7.711  30.854  14.401  1.00  0.80           H  
ATOM   1624 2HD1 LEU A 105       7.244  29.970  15.861  1.00  0.80           H  
ATOM   1625 3HD1 LEU A 105       6.004  30.649  14.789  1.00  0.80           H  
ATOM   1626 1HD2 LEU A 105       7.356  33.254  14.364  1.00  0.80           H  
ATOM   1627 2HD2 LEU A 105       5.668  32.993  14.735  1.00  0.80           H  
ATOM   1628 3HD2 LEU A 105       6.618  34.070  15.756  1.00  0.80           H  
ATOM   1629  N   LEU A 106       3.941  33.405  19.446  1.00  0.84           N  
ATOM   1630  CA  LEU A 106       3.088  33.085  20.573  1.00  0.84           C  
ATOM   1631  C   LEU A 106       1.635  32.804  20.220  1.00  0.84           C  
ATOM   1632  O   LEU A 106       1.034  31.876  20.766  1.00  0.84           O  
ATOM   1633  CB  LEU A 106       3.168  34.246  21.556  1.00  0.84           C  
ATOM   1634  CG  LEU A 106       4.591  34.501  22.073  1.00  0.84           C  
ATOM   1635  CD1 LEU A 106       4.592  35.704  22.969  1.00  0.84           C  
ATOM   1636  CD2 LEU A 106       5.112  33.248  22.786  1.00  0.84           C  
ATOM   1637  H   LEU A 106       3.840  34.291  18.956  1.00  0.84           H  
ATOM   1638  HA  LEU A 106       3.489  32.196  21.057  1.00  0.84           H  
ATOM   1639 1HB  LEU A 106       2.816  35.151  21.060  1.00  0.84           H  
ATOM   1640 2HB  LEU A 106       2.519  34.040  22.405  1.00  0.84           H  
ATOM   1641  HG  LEU A 106       5.237  34.724  21.235  1.00  0.84           H  
ATOM   1642 1HD1 LEU A 106       5.606  35.898  23.314  1.00  0.84           H  
ATOM   1643 2HD1 LEU A 106       4.225  36.572  22.413  1.00  0.84           H  
ATOM   1644 3HD1 LEU A 106       3.945  35.522  23.824  1.00  0.84           H  
ATOM   1645 1HD2 LEU A 106       6.126  33.421  23.141  1.00  0.84           H  
ATOM   1646 2HD2 LEU A 106       4.470  33.017  23.633  1.00  0.84           H  
ATOM   1647 3HD2 LEU A 106       5.117  32.402  22.096  1.00  0.84           H  
ATOM   1648  N   LEU A 107       1.055  33.622  19.343  1.00  0.89           N  
ATOM   1649  CA  LEU A 107      -0.369  33.454  19.052  1.00  0.89           C  
ATOM   1650  C   LEU A 107      -0.627  33.038  17.584  1.00  0.89           C  
ATOM   1651  O   LEU A 107      -0.494  33.857  16.673  1.00  0.89           O  
ATOM   1652  CB  LEU A 107      -1.143  34.731  19.404  1.00  0.89           C  
ATOM   1653  CG  LEU A 107      -0.998  35.224  20.832  1.00  0.89           C  
ATOM   1654  CD1 LEU A 107      -1.700  36.553  20.943  1.00  0.89           C  
ATOM   1655  CD2 LEU A 107      -1.582  34.207  21.791  1.00  0.89           C  
ATOM   1656  H   LEU A 107       1.610  34.347  18.887  1.00  0.89           H  
ATOM   1657  HA  LEU A 107      -0.740  32.709  19.733  1.00  0.89           H  
ATOM   1658 1HB  LEU A 107      -0.861  35.531  18.762  1.00  0.89           H  
ATOM   1659 2HB  LEU A 107      -2.203  34.533  19.243  1.00  0.89           H  
ATOM   1660  HG  LEU A 107       0.056  35.379  21.063  1.00  0.89           H  
ATOM   1661 1HD1 LEU A 107      -1.597  36.941  21.956  1.00  0.89           H  
ATOM   1662 2HD1 LEU A 107      -1.243  37.243  20.239  1.00  0.89           H  
ATOM   1663 3HD1 LEU A 107      -2.756  36.431  20.705  1.00  0.89           H  
ATOM   1664 1HD2 LEU A 107      -1.478  34.570  22.813  1.00  0.89           H  
ATOM   1665 2HD2 LEU A 107      -2.638  34.059  21.565  1.00  0.89           H  
ATOM   1666 3HD2 LEU A 107      -1.055  33.258  21.689  1.00  0.89           H  
ATOM   1667  N   PRO A 108      -1.064  31.801  17.319  1.00  0.96           N  
ATOM   1668  CA  PRO A 108      -1.269  31.228  15.998  1.00  0.96           C  
ATOM   1669  C   PRO A 108      -2.538  31.766  15.367  1.00  0.96           C  
ATOM   1670  O   PRO A 108      -3.589  31.127  15.436  1.00  0.96           O  
ATOM   1671  CB  PRO A 108      -1.384  29.743  16.303  1.00  0.96           C  
ATOM   1672  CG  PRO A 108      -1.992  29.681  17.674  1.00  0.96           C  
ATOM   1673  CD  PRO A 108      -1.413  30.877  18.418  1.00  0.96           C  
ATOM   1674  HA  PRO A 108      -0.401  31.447  15.358  1.00  0.96           H  
ATOM   1675 1HB  PRO A 108      -2.003  29.254  15.537  1.00  0.96           H  
ATOM   1676 2HB  PRO A 108      -0.393  29.279  16.256  1.00  0.96           H  
ATOM   1677 1HG  PRO A 108      -3.090  29.717  17.603  1.00  0.96           H  
ATOM   1678 2HG  PRO A 108      -1.738  28.724  18.155  1.00  0.96           H  
ATOM   1679 1HD  PRO A 108      -2.208  31.297  19.055  1.00  0.96           H  
ATOM   1680 2HD  PRO A 108      -0.512  30.580  18.987  1.00  0.96           H  
ATOM   1681  N   VAL A 109      -2.448  32.990  14.872  1.00  1.02           N  
ATOM   1682  CA  VAL A 109      -3.593  33.696  14.320  1.00  1.02           C  
ATOM   1683  C   VAL A 109      -3.556  33.695  12.810  1.00  1.02           C  
ATOM   1684  O   VAL A 109      -4.007  32.733  12.184  1.00  1.02           O  
ATOM   1685  OXT VAL A 109      -3.584  34.810  12.306  1.00  1.02           O  
ATOM   1686  CB  VAL A 109      -3.627  35.163  14.782  1.00  1.02           C  
ATOM   1687  CG1 VAL A 109      -4.827  35.866  14.113  1.00  1.02           C  
ATOM   1688  CG2 VAL A 109      -3.714  35.230  16.306  1.00  1.02           C  
ATOM   1689  H   VAL A 109      -1.520  33.420  14.855  1.00  1.02           H  
ATOM   1690  HA  VAL A 109      -4.504  33.199  14.652  1.00  1.02           H  
ATOM   1691  HB  VAL A 109      -2.719  35.667  14.451  1.00  1.02           H  
ATOM   1692 1HG1 VAL A 109      -4.867  36.887  14.400  1.00  1.02           H  
ATOM   1693 2HG1 VAL A 109      -4.740  35.813  13.035  1.00  1.02           H  
ATOM   1694 3HG1 VAL A 109      -5.749  35.372  14.422  1.00  1.02           H  
ATOM   1695 1HG2 VAL A 109      -3.730  36.269  16.628  1.00  1.02           H  
ATOM   1696 2HG2 VAL A 109      -4.622  34.730  16.642  1.00  1.02           H  
ATOM   1697 3HG2 VAL A 109      -2.856  34.739  16.737  1.00  1.02           H  
ENDMDL

REMARK ID 697688 DOMAINID 688213 MODEL 5 2MK2_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1      -0.379   0.534   0.391  1.00 13.00           N  
ATOM      2  CA  MET A   1       1.059   0.374   0.555  1.00 13.00           C  
ATOM      3  C   MET A   1       1.837   1.544  -0.007  1.00 13.00           C  
ATOM      4  O   MET A   1       2.001   1.667  -1.221  1.00 13.00           O  
ATOM      5  CB  MET A   1       1.537  -0.907  -0.118  1.00 13.00           C  
ATOM      6  CG  MET A   1       3.040  -1.133  -0.008  1.00 13.00           C  
ATOM      7  SD  MET A   1       3.601  -1.427   1.664  1.00 13.00           S  
ATOM      8  CE  MET A   1       5.360  -1.176   1.443  1.00 13.00           C  
ATOM      9 1H   MET A   1      -0.851   0.251   1.237  1.00 13.00           H  
ATOM     10 2H   MET A   1      -0.582   1.504   0.199  1.00 13.00           H  
ATOM     11 3H   MET A   1      -0.695  -0.035  -0.381  1.00 13.00           H  
ATOM     12  HA  MET A   1       1.279   0.315   1.621  1.00 13.00           H  
ATOM     13 1HB  MET A   1       1.032  -1.764   0.323  1.00 13.00           H  
ATOM     14 2HB  MET A   1       1.279  -0.879  -1.177  1.00 13.00           H  
ATOM     15 1HG  MET A   1       3.332  -1.978  -0.626  1.00 13.00           H  
ATOM     16 2HG  MET A   1       3.556  -0.243  -0.380  1.00 13.00           H  
ATOM     17 1HE  MET A   1       5.870  -1.312   2.395  1.00 13.00           H  
ATOM     18 2HE  MET A   1       5.743  -1.893   0.719  1.00 13.00           H  
ATOM     19 3HE  MET A   1       5.541  -0.164   1.077  1.00 13.00           H  
ATOM     20  N   GLY A   2       2.306   2.420   0.871  1.00 12.63           N  
ATOM     21  CA  GLY A   2       3.114   3.540   0.413  1.00 12.63           C  
ATOM     22  C   GLY A   2       4.570   3.101   0.390  1.00 12.63           C  
ATOM     23  O   GLY A   2       4.976   2.281   1.209  1.00 12.63           O  
ATOM     24  H   GLY A   2       2.141   2.298   1.861  1.00 12.63           H  
ATOM     25 1HA  GLY A   2       2.798   3.851  -0.583  1.00 12.63           H  
ATOM     26 2HA  GLY A   2       2.988   4.391   1.083  1.00 12.63           H  
ATOM     27  N   HIS A   3       5.364   3.698  -0.494  1.00 12.06           N  
ATOM     28  CA  HIS A   3       6.791   3.393  -0.589  1.00 12.06           C  
ATOM     29  C   HIS A   3       7.643   4.618  -0.261  1.00 12.06           C  
ATOM     30  O   HIS A   3       8.837   4.679  -0.565  1.00 12.06           O  
ATOM     31  CB  HIS A   3       7.112   2.852  -1.983  1.00 12.06           C  
ATOM     32  CG  HIS A   3       6.417   1.546  -2.286  1.00 12.06           C  
ATOM     33  ND1 HIS A   3       6.813   0.345  -1.734  1.00 12.06           N  
ATOM     34  CD2 HIS A   3       5.347   1.264  -3.067  1.00 12.06           C  
ATOM     35  CE1 HIS A   3       6.020  -0.619  -2.172  1.00 12.06           C  
ATOM     36  NE2 HIS A   3       5.125  -0.087  -2.981  1.00 12.06           N  
ATOM     37  H   HIS A   3       4.963   4.367  -1.137  1.00 12.06           H  
ATOM     38  HA  HIS A   3       7.046   2.616   0.132  1.00 12.06           H  
ATOM     39 1HB  HIS A   3       6.818   3.583  -2.737  1.00 12.06           H  
ATOM     40 2HB  HIS A   3       8.188   2.699  -2.075  1.00 12.06           H  
ATOM     41  HD2 HIS A   3       4.768   1.977  -3.654  1.00 12.06           H  
ATOM     42  HE1 HIS A   3       6.090  -1.672  -1.906  1.00 12.06           H  
ATOM     43  HE2 HIS A   3       4.389  -0.586  -3.461  1.00 12.06           H  
ATOM     44  N   HIS A   4       7.031   5.574   0.425  1.00 11.26           N  
ATOM     45  CA  HIS A   4       7.675   6.830   0.813  1.00 11.26           C  
ATOM     46  C   HIS A   4       8.730   6.678   1.913  1.00 11.26           C  
ATOM     47  O   HIS A   4       9.430   7.633   2.245  1.00 11.26           O  
ATOM     48  CB  HIS A   4       6.610   7.862   1.202  1.00 11.26           C  
ATOM     49  CG  HIS A   4       5.745   7.474   2.359  1.00 11.26           C  
ATOM     50  ND1 HIS A   4       4.753   6.516   2.253  1.00 11.26           N  
ATOM     51  CD2 HIS A   4       5.696   7.924   3.631  1.00 11.26           C  
ATOM     52  CE1 HIS A   4       4.141   6.391   3.416  1.00 11.26           C  
ATOM     53  NE2 HIS A   4       4.688   7.237   4.267  1.00 11.26           N  
ATOM     54  H   HIS A   4       6.061   5.434   0.666  1.00 11.26           H  
ATOM     55  HA  HIS A   4       8.193   7.233  -0.057  1.00 11.26           H  
ATOM     56 1HB  HIS A   4       7.101   8.803   1.453  1.00 11.26           H  
ATOM     57 2HB  HIS A   4       5.965   8.053   0.347  1.00 11.26           H  
ATOM     58  HD2 HIS A   4       6.332   8.691   4.073  1.00 11.26           H  
ATOM     59  HE1 HIS A   4       3.320   5.710   3.635  1.00 11.26           H  
ATOM     60  HE2 HIS A   4       4.416   7.363   5.234  1.00 11.26           H  
ATOM     61  N   HIS A   5       8.850   5.470   2.460  1.00 10.27           N  
ATOM     62  CA  HIS A   5       9.854   5.160   3.465  1.00 10.27           C  
ATOM     63  C   HIS A   5      11.008   4.355   2.862  1.00 10.27           C  
ATOM     64  O   HIS A   5      11.837   3.808   3.591  1.00 10.27           O  
ATOM     65  CB  HIS A   5       9.247   4.357   4.615  1.00 10.27           C  
ATOM     66  CG  HIS A   5       8.207   5.085   5.399  1.00 10.27           C  
ATOM     67  ND1 HIS A   5       8.508   6.136   6.240  1.00 10.27           N  
ATOM     68  CD2 HIS A   5       6.872   4.902   5.488  1.00 10.27           C  
ATOM     69  CE1 HIS A   5       7.400   6.570   6.811  1.00 10.27           C  
ATOM     70  NE2 HIS A   5       6.393   5.836   6.376  1.00 10.27           N  
ATOM     71  H   HIS A   5       8.224   4.742   2.154  1.00 10.27           H  
ATOM     72  HA  HIS A   5      10.273   6.081   3.870  1.00 10.27           H  
ATOM     73 1HB  HIS A   5       8.796   3.447   4.216  1.00 10.27           H  
ATOM     74 2HB  HIS A   5      10.040   4.056   5.299  1.00 10.27           H  
ATOM     75  HD1 HIS A   5       9.419   6.518   6.409  1.00 10.27           H  
ATOM     76  HD2 HIS A   5       6.188   4.195   5.016  1.00 10.27           H  
ATOM     77  HE1 HIS A   5       7.427   7.402   7.513  1.00 10.27           H  
ATOM     78  N   HIS A   6      11.046   4.234   1.533  1.00  9.09           N  
ATOM     79  CA  HIS A   6      12.135   3.506   0.897  1.00  9.09           C  
ATOM     80  C   HIS A   6      13.387   4.383   0.850  1.00  9.09           C  
ATOM     81  O   HIS A   6      13.366   5.481   0.294  1.00  9.09           O  
ATOM     82  CB  HIS A   6      11.724   3.069  -0.511  1.00  9.09           C  
ATOM     83  CG  HIS A   6      12.695   2.165  -1.201  1.00  9.09           C  
ATOM     84  ND1 HIS A   6      12.916   0.864  -0.794  1.00  9.09           N  
ATOM     85  CD2 HIS A   6      13.476   2.356  -2.287  1.00  9.09           C  
ATOM     86  CE1 HIS A   6      13.795   0.300  -1.599  1.00  9.09           C  
ATOM     87  NE2 HIS A   6      14.144   1.181  -2.514  1.00  9.09           N  
ATOM     88  H   HIS A   6      10.325   4.652   0.944  1.00  9.09           H  
ATOM     89  HA  HIS A   6      12.370   2.614   1.475  1.00  9.09           H  
ATOM     90 1HB  HIS A   6      10.758   2.561  -0.462  1.00  9.09           H  
ATOM     91 2HB  HIS A   6      11.585   3.954  -1.132  1.00  9.09           H  
ATOM     92  HD1 HIS A   6      12.476   0.401  -0.024  1.00  9.09           H  
ATOM     93  HD2 HIS A   6      13.632   3.209  -2.948  1.00  9.09           H  
ATOM     94  HE1 HIS A   6      14.108  -0.733  -1.445  1.00  9.09           H  
ATOM     95  N   HIS A   7      14.485   3.897   1.428  1.00  7.70           N  
ATOM     96  CA  HIS A   7      15.716   4.686   1.486  1.00  7.70           C  
ATOM     97  C   HIS A   7      16.900   4.067   0.741  1.00  7.70           C  
ATOM     98  O   HIS A   7      18.053   4.457   0.953  1.00  7.70           O  
ATOM     99  CB  HIS A   7      16.113   4.945   2.942  1.00  7.70           C  
ATOM    100  CG  HIS A   7      15.101   5.758   3.711  1.00  7.70           C  
ATOM    101  ND1 HIS A   7      14.878   7.097   3.460  1.00  7.70           N  
ATOM    102  CD2 HIS A   7      14.268   5.423   4.723  1.00  7.70           C  
ATOM    103  CE1 HIS A   7      13.947   7.548   4.284  1.00  7.70           C  
ATOM    104  NE2 HIS A   7      13.565   6.556   5.065  1.00  7.70           N  
ATOM    105  H   HIS A   7      14.452   2.989   1.868  1.00  7.70           H  
ATOM    106  HA  HIS A   7      15.533   5.656   1.028  1.00  7.70           H  
ATOM    107 1HB  HIS A   7      16.247   3.994   3.457  1.00  7.70           H  
ATOM    108 2HB  HIS A   7      17.065   5.472   2.969  1.00  7.70           H  
ATOM    109  HD1 HIS A   7      15.335   7.653   2.766  1.00  7.70           H  
ATOM    110  HD2 HIS A   7      14.088   4.489   5.255  1.00  7.70           H  
ATOM    111  HE1 HIS A   7      13.627   8.588   4.242  1.00  7.70           H  
ATOM    112  N   HIS A   8      16.644   3.120  -0.154  1.00  6.14           N  
ATOM    113  CA  HIS A   8      17.755   2.511  -0.885  1.00  6.14           C  
ATOM    114  C   HIS A   8      18.171   3.465  -2.003  1.00  6.14           C  
ATOM    115  O   HIS A   8      17.757   3.331  -3.154  1.00  6.14           O  
ATOM    116  CB  HIS A   8      17.401   1.143  -1.475  1.00  6.14           C  
ATOM    117  CG  HIS A   8      18.610   0.321  -1.896  1.00  6.14           C  
ATOM    118  ND1 HIS A   8      19.336  -0.463  -1.000  1.00  6.14           N  
ATOM    119  CD2 HIS A   8      19.226   0.183  -3.092  1.00  6.14           C  
ATOM    120  CE1 HIS A   8      20.335  -1.050  -1.644  1.00  6.14           C  
ATOM    121  NE2 HIS A   8      20.289  -0.669  -2.908  1.00  6.14           N  
ATOM    122  H   HIS A   8      15.693   2.828  -0.328  1.00  6.14           H  
ATOM    123  HA  HIS A   8      18.611   2.378  -0.226  1.00  6.14           H  
ATOM    124 1HB  HIS A   8      16.813   0.569  -0.760  1.00  6.14           H  
ATOM    125 2HB  HIS A   8      16.798   1.292  -2.360  1.00  6.14           H  
ATOM    126  HD2 HIS A   8      18.937   0.666  -4.026  1.00  6.14           H  
ATOM    127  HE1 HIS A   8      21.076  -1.724  -1.208  1.00  6.14           H  
ATOM    128  HE2 HIS A   8      20.932  -0.946  -3.635  1.00  6.14           H  
ATOM    129  N   SER A   9      18.974   4.451  -1.623  1.00  4.57           N  
ATOM    130  CA  SER A   9      19.430   5.521  -2.502  1.00  4.57           C  
ATOM    131  C   SER A   9      20.291   4.975  -3.635  1.00  4.57           C  
ATOM    132  O   SER A   9      20.668   3.800  -3.634  1.00  4.57           O  
ATOM    133  CB  SER A   9      20.183   6.563  -1.694  1.00  4.57           C  
ATOM    134  OG  SER A   9      21.382   6.050  -1.183  1.00  4.57           O  
ATOM    135  H   SER A   9      19.213   4.469  -0.634  1.00  4.57           H  
ATOM    136  HA  SER A   9      18.553   5.998  -2.942  1.00  4.57           H  
ATOM    137 1HB  SER A   9      20.396   7.421  -2.327  1.00  4.57           H  
ATOM    138 2HB  SER A   9      19.555   6.910  -0.874  1.00  4.57           H  
ATOM    139  HG  SER A   9      21.132   5.508  -0.429  1.00  4.57           H  
ATOM    140  N   HIS A  10      20.608   5.818  -4.625  1.00  3.21           N  
ATOM    141  CA  HIS A  10      21.348   5.333  -5.792  1.00  3.21           C  
ATOM    142  C   HIS A  10      22.803   4.973  -5.533  1.00  3.21           C  
ATOM    143  O   HIS A  10      23.737   5.702  -5.873  1.00  3.21           O  
ATOM    144  CB  HIS A  10      21.301   6.337  -6.943  1.00  3.21           C  
ATOM    145  CG  HIS A  10      21.886   5.781  -8.227  1.00  3.21           C  
ATOM    146  ND1 HIS A  10      22.165   6.570  -9.327  1.00  3.21           N  
ATOM    147  CD2 HIS A  10      22.253   4.517  -8.566  1.00  3.21           C  
ATOM    148  CE1 HIS A  10      22.674   5.814 -10.290  1.00  3.21           C  
ATOM    149  NE2 HIS A  10      22.738   4.566  -9.855  1.00  3.21           N  
ATOM    150  H   HIS A  10      20.311   6.781  -4.583  1.00  3.21           H  
ATOM    151  HA  HIS A  10      20.866   4.422  -6.146  1.00  3.21           H  
ATOM    152 1HB  HIS A  10      20.269   6.632  -7.133  1.00  3.21           H  
ATOM    153 2HB  HIS A  10      21.857   7.233  -6.671  1.00  3.21           H  
ATOM    154  HD1 HIS A  10      22.018   7.556  -9.402  1.00  3.21           H  
ATOM    155  HD2 HIS A  10      22.226   3.568  -8.026  1.00  3.21           H  
ATOM    156  HE1 HIS A  10      22.959   6.253 -11.246  1.00  3.21           H  
ATOM    157  N   MET A  11      22.956   3.793  -4.974  1.00  2.20           N  
ATOM    158  CA  MET A  11      24.209   3.159  -4.653  1.00  2.20           C  
ATOM    159  C   MET A  11      24.576   2.245  -5.812  1.00  2.20           C  
ATOM    160  O   MET A  11      24.175   1.079  -5.865  1.00  2.20           O  
ATOM    161  CB  MET A  11      24.064   2.445  -3.326  1.00  2.20           C  
ATOM    162  CG  MET A  11      23.879   3.414  -2.165  1.00  2.20           C  
ATOM    163  SD  MET A  11      23.664   2.608  -0.601  1.00  2.20           S  
ATOM    164  CE  MET A  11      21.979   2.072  -0.783  1.00  2.20           C  
ATOM    165  H   MET A  11      22.093   3.328  -4.702  1.00  2.20           H  
ATOM    166  HA  MET A  11      24.985   3.920  -4.562  1.00  2.20           H  
ATOM    167 1HB  MET A  11      23.173   1.816  -3.359  1.00  2.20           H  
ATOM    168 2HB  MET A  11      24.892   1.806  -3.151  1.00  2.20           H  
ATOM    169 1HG  MET A  11      24.733   4.081  -2.101  1.00  2.20           H  
ATOM    170 2HG  MET A  11      22.995   4.025  -2.354  1.00  2.20           H  
ATOM    171 1HE  MET A  11      21.658   1.535   0.109  1.00  2.20           H  
ATOM    172 2HE  MET A  11      21.338   2.938  -0.938  1.00  2.20           H  
ATOM    173 3HE  MET A  11      21.903   1.421  -1.648  1.00  2.20           H  
ATOM    174  N   SER A  12      25.324   2.801  -6.763  1.00  1.52           N  
ATOM    175  CA  SER A  12      25.626   2.171  -8.052  1.00  1.52           C  
ATOM    176  C   SER A  12      26.371   0.842  -7.949  1.00  1.52           C  
ATOM    177  O   SER A  12      26.402   0.067  -8.900  1.00  1.52           O  
ATOM    178  CB  SER A  12      26.448   3.123  -8.894  1.00  1.52           C  
ATOM    179  OG  SER A  12      27.720   3.306  -8.340  1.00  1.52           O  
ATOM    180  H   SER A  12      25.639   3.752  -6.611  1.00  1.52           H  
ATOM    181  HA  SER A  12      24.678   1.988  -8.562  1.00  1.52           H  
ATOM    182 1HB  SER A  12      26.538   2.730  -9.905  1.00  1.52           H  
ATOM    183 2HB  SER A  12      25.931   4.083  -8.959  1.00  1.52           H  
ATOM    184  HG  SER A  12      28.131   2.438  -8.359  1.00  1.52           H  
ATOM    185  N   TRP A  13      26.973   0.587  -6.798  1.00  1.11           N  
ATOM    186  CA  TRP A  13      27.716  -0.635  -6.547  1.00  1.11           C  
ATOM    187  C   TRP A  13      26.842  -1.807  -6.087  1.00  1.11           C  
ATOM    188  O   TRP A  13      27.362  -2.897  -5.848  1.00  1.11           O  
ATOM    189  CB  TRP A  13      28.748  -0.397  -5.460  1.00  1.11           C  
ATOM    190  CG  TRP A  13      28.167   0.236  -4.277  1.00  1.11           C  
ATOM    191  CD1 TRP A  13      27.488  -0.391  -3.302  1.00  1.11           C  
ATOM    192  CD2 TRP A  13      28.231   1.616  -3.898  1.00  1.11           C  
ATOM    193  NE1 TRP A  13      27.107   0.486  -2.352  1.00  1.11           N  
ATOM    194  CE2 TRP A  13      27.560   1.728  -2.690  1.00  1.11           C  
ATOM    195  CE3 TRP A  13      28.801   2.748  -4.476  1.00  1.11           C  
ATOM    196  CZ2 TRP A  13      27.429   2.930  -2.029  1.00  1.11           C  
ATOM    197  CZ3 TRP A  13      28.672   3.960  -3.817  1.00  1.11           C  
ATOM    198  CH2 TRP A  13      28.001   4.047  -2.620  1.00  1.11           C  
ATOM    199  H   TRP A  13      26.895   1.274  -6.065  1.00  1.11           H  
ATOM    200  HA  TRP A  13      28.222  -0.926  -7.469  1.00  1.11           H  
ATOM    201 1HB  TRP A  13      29.181  -1.333  -5.158  1.00  1.11           H  
ATOM    202 2HB  TRP A  13      29.549   0.229  -5.833  1.00  1.11           H  
ATOM    203  HD1 TRP A  13      27.275  -1.439  -3.298  1.00  1.11           H  
ATOM    204  HE1 TRP A  13      26.578   0.258  -1.521  1.00  1.11           H  
ATOM    205  HE3 TRP A  13      29.335   2.681  -5.424  1.00  1.11           H  
ATOM    206  HZ2 TRP A  13      26.903   3.012  -1.076  1.00  1.11           H  
ATOM    207  HZ3 TRP A  13      29.119   4.844  -4.273  1.00  1.11           H  
ATOM    208  HH2 TRP A  13      27.919   5.016  -2.126  1.00  1.11           H  
ATOM    209  N   TYR A  14      25.534  -1.605  -5.919  1.00  0.87           N  
ATOM    210  CA  TYR A  14      24.708  -2.722  -5.463  1.00  0.87           C  
ATOM    211  C   TYR A  14      24.180  -3.592  -6.596  1.00  0.87           C  
ATOM    212  O   TYR A  14      23.505  -3.122  -7.516  1.00  0.87           O  
ATOM    213  CB  TYR A  14      23.555  -2.250  -4.581  1.00  0.87           C  
ATOM    214  CG  TYR A  14      22.599  -3.371  -4.183  1.00  0.87           C  
ATOM    215  CD1 TYR A  14      22.997  -4.405  -3.324  1.00  0.87           C  
ATOM    216  CD2 TYR A  14      21.309  -3.340  -4.665  1.00  0.87           C  
ATOM    217  CE1 TYR A  14      22.085  -5.404  -2.983  1.00  0.87           C  
ATOM    218  CE2 TYR A  14      20.411  -4.307  -4.316  1.00  0.87           C  
ATOM    219  CZ  TYR A  14      20.778  -5.343  -3.486  1.00  0.87           C  
ATOM    220  OH  TYR A  14      19.828  -6.312  -3.160  1.00  0.87           O  
ATOM    221  H   TYR A  14      25.113  -0.692  -6.099  1.00  0.87           H  
ATOM    222  HA  TYR A  14      25.330  -3.359  -4.841  1.00  0.87           H  
ATOM    223 1HB  TYR A  14      23.957  -1.798  -3.670  1.00  0.87           H  
ATOM    224 2HB  TYR A  14      22.988  -1.480  -5.105  1.00  0.87           H  
ATOM    225  HD1 TYR A  14      24.013  -4.436  -2.937  1.00  0.87           H  
ATOM    226  HD2 TYR A  14      20.999  -2.530  -5.326  1.00  0.87           H  
ATOM    227  HE1 TYR A  14      22.380  -6.226  -2.327  1.00  0.87           H  
ATOM    228  HE2 TYR A  14      19.396  -4.257  -4.704  1.00  0.87           H  
ATOM    229  HH  TYR A  14      20.263  -7.096  -2.730  1.00  0.87           H  
ATOM    230  N   HIS A  15      24.469  -4.885  -6.491  1.00  0.75           N  
ATOM    231  CA  HIS A  15      24.051  -5.874  -7.472  1.00  0.75           C  
ATOM    232  C   HIS A  15      23.189  -6.994  -6.876  1.00  0.75           C  
ATOM    233  O   HIS A  15      23.699  -8.007  -6.370  1.00  0.75           O  
ATOM    234  CB  HIS A  15      25.251  -6.541  -8.106  1.00  0.75           C  
ATOM    235  CG  HIS A  15      26.162  -5.735  -8.937  1.00  0.75           C  
ATOM    236  ND1 HIS A  15      26.165  -5.812 -10.314  1.00  0.75           N  
ATOM    237  CD2 HIS A  15      27.122  -4.864  -8.611  1.00  0.75           C  
ATOM    238  CE1 HIS A  15      27.108  -5.022 -10.789  1.00  0.75           C  
ATOM    239  NE2 HIS A  15      27.703  -4.439  -9.777  1.00  0.75           N  
ATOM    240  H   HIS A  15      25.031  -5.181  -5.694  1.00  0.75           H  
ATOM    241  HA  HIS A  15      23.470  -5.388  -8.253  1.00  0.75           H  
ATOM    242 1HB  HIS A  15      25.835  -7.022  -7.324  1.00  0.75           H  
ATOM    243 2HB  HIS A  15      24.870  -7.293  -8.758  1.00  0.75           H  
ATOM    244  HD2 HIS A  15      27.389  -4.568  -7.623  1.00  0.75           H  
ATOM    245  HE1 HIS A  15      27.360  -4.877 -11.839  1.00  0.75           H  
ATOM    246  HE2 HIS A  15      28.489  -3.771  -9.846  1.00  0.75           H  
ATOM    247  N   ARG A  16      21.883  -6.807  -6.955  1.00  0.70           N  
ATOM    248  CA  ARG A  16      20.919  -7.748  -6.395  1.00  0.70           C  
ATOM    249  C   ARG A  16      20.992  -9.080  -7.120  1.00  0.70           C  
ATOM    250  O   ARG A  16      21.214  -9.102  -8.335  1.00  0.70           O  
ATOM    251  CB  ARG A  16      19.514  -7.193  -6.480  1.00  0.70           C  
ATOM    252  CG  ARG A  16      18.440  -8.043  -5.833  1.00  0.70           C  
ATOM    253  CD  ARG A  16      17.137  -7.342  -5.783  1.00  0.70           C  
ATOM    254  NE  ARG A  16      17.144  -6.250  -4.796  1.00  0.70           N  
ATOM    255  CZ  ARG A  16      16.168  -5.314  -4.686  1.00  0.70           C  
ATOM    256  NH1 ARG A  16      15.142  -5.348  -5.511  1.00  0.70           N  
ATOM    257  NH2 ARG A  16      16.225  -4.366  -3.760  1.00  0.70           N  
ATOM    258  H   ARG A  16      21.542  -5.963  -7.397  1.00  0.70           H  
ATOM    259  HA  ARG A  16      21.158  -7.913  -5.341  1.00  0.70           H  
ATOM    260 1HB  ARG A  16      19.471  -6.220  -6.043  1.00  0.70           H  
ATOM    261 2HB  ARG A  16      19.240  -7.088  -7.528  1.00  0.70           H  
ATOM    262 1HG  ARG A  16      18.301  -8.953  -6.408  1.00  0.70           H  
ATOM    263 2HG  ARG A  16      18.741  -8.303  -4.815  1.00  0.70           H  
ATOM    264 1HD  ARG A  16      16.913  -6.920  -6.761  1.00  0.70           H  
ATOM    265 2HD  ARG A  16      16.360  -8.052  -5.504  1.00  0.70           H  
ATOM    266  HE  ARG A  16      17.948  -6.208  -4.151  1.00  0.70           H  
ATOM    267 1HH1 ARG A  16      15.086  -6.066  -6.219  1.00  0.70           H  
ATOM    268 2HH1 ARG A  16      14.410  -4.656  -5.435  1.00  0.70           H  
ATOM    269 1HH2 ARG A  16      16.989  -4.326  -3.098  1.00  0.70           H  
ATOM    270 2HH2 ARG A  16      15.485  -3.683  -3.701  1.00  0.70           H  
ATOM    271  N   ASP A  17      20.868 -10.176  -6.369  1.00  0.70           N  
ATOM    272  CA  ASP A  17      20.878 -11.550  -6.886  1.00  0.70           C  
ATOM    273  C   ASP A  17      22.198 -12.088  -7.473  1.00  0.70           C  
ATOM    274  O   ASP A  17      22.199 -13.189  -8.025  1.00  0.70           O  
ATOM    275  CB  ASP A  17      19.781 -11.744  -7.957  1.00  0.70           C  
ATOM    276  CG  ASP A  17      18.348 -11.628  -7.414  1.00  0.70           C  
ATOM    277  OD1 ASP A  17      18.068 -12.180  -6.378  1.00  0.70           O  
ATOM    278  OD2 ASP A  17      17.552 -10.965  -8.042  1.00  0.70           O  
ATOM    279  H   ASP A  17      20.701 -10.066  -5.358  1.00  0.70           H  
ATOM    280  HA  ASP A  17      20.620 -12.196  -6.046  1.00  0.70           H  
ATOM    281 1HB  ASP A  17      19.904 -11.040  -8.771  1.00  0.70           H  
ATOM    282 2HB  ASP A  17      19.893 -12.737  -8.389  1.00  0.70           H  
ATOM    283  N   LEU A  18      23.336 -11.400  -7.327  1.00  0.70           N  
ATOM    284  CA  LEU A  18      24.556 -12.058  -7.818  1.00  0.70           C  
ATOM    285  C   LEU A  18      24.993 -13.170  -6.905  1.00  0.70           C  
ATOM    286  O   LEU A  18      24.894 -13.042  -5.686  1.00  0.70           O  
ATOM    287  CB  LEU A  18      25.783 -11.164  -7.869  1.00  0.70           C  
ATOM    288  CG  LEU A  18      25.827 -10.036  -8.772  1.00  0.70           C  
ATOM    289  CD1 LEU A  18      27.148  -9.300  -8.499  1.00  0.70           C  
ATOM    290  CD2 LEU A  18      25.767 -10.496 -10.205  1.00  0.70           C  
ATOM    291  H   LEU A  18      23.356 -10.463  -6.913  1.00  0.70           H  
ATOM    292  HA  LEU A  18      24.360 -12.471  -8.806  1.00  0.70           H  
ATOM    293 1HB  LEU A  18      25.934 -10.762  -6.870  1.00  0.70           H  
ATOM    294 2HB  LEU A  18      26.647 -11.794  -8.097  1.00  0.70           H  
ATOM    295  HG  LEU A  18      24.992  -9.397  -8.571  1.00  0.70           H  
ATOM    296 1HD1 LEU A  18      27.232  -8.436  -9.150  1.00  0.70           H  
ATOM    297 2HD1 LEU A  18      27.181  -8.978  -7.459  1.00  0.70           H  
ATOM    298 3HD1 LEU A  18      27.976  -9.977  -8.691  1.00  0.70           H  
ATOM    299 1HD2 LEU A  18      25.811  -9.627 -10.864  1.00  0.70           H  
ATOM    300 2HD2 LEU A  18      26.608 -11.149 -10.409  1.00  0.70           H  
ATOM    301 3HD2 LEU A  18      24.834 -11.035 -10.374  1.00  0.70           H  
ATOM    302  N   SER A  19      25.542 -14.224  -7.487  1.00  0.71           N  
ATOM    303  CA  SER A  19      26.174 -15.257  -6.690  1.00  0.71           C  
ATOM    304  C   SER A  19      27.573 -14.824  -6.315  1.00  0.71           C  
ATOM    305  O   SER A  19      28.157 -13.991  -7.018  1.00  0.71           O  
ATOM    306  CB  SER A  19      26.247 -16.552  -7.473  1.00  0.71           C  
ATOM    307  OG  SER A  19      27.110 -16.444  -8.613  1.00  0.71           O  
ATOM    308  H   SER A  19      25.541 -14.292  -8.493  1.00  0.71           H  
ATOM    309  HA  SER A  19      25.592 -15.402  -5.785  1.00  0.71           H  
ATOM    310 1HB  SER A  19      26.600 -17.348  -6.816  1.00  0.71           H  
ATOM    311 2HB  SER A  19      25.245 -16.824  -7.798  1.00  0.71           H  
ATOM    312  HG  SER A  19      26.963 -17.253  -9.125  1.00  0.71           H  
ATOM    313  N   ARG A  20      28.167 -15.461  -5.305  1.00  0.71           N  
ATOM    314  CA  ARG A  20      29.569 -15.172  -5.011  1.00  0.71           C  
ATOM    315  C   ARG A  20      30.448 -15.290  -6.243  1.00  0.71           C  
ATOM    316  O   ARG A  20      31.239 -14.391  -6.530  1.00  0.71           O  
ATOM    317  CB  ARG A  20      30.121 -16.112  -3.954  1.00  0.71           C  
ATOM    318  CG  ARG A  20      31.610 -15.931  -3.655  1.00  0.71           C  
ATOM    319  CD  ARG A  20      32.082 -16.847  -2.577  1.00  0.71           C  
ATOM    320  NE  ARG A  20      33.529 -16.794  -2.415  1.00  0.71           N  
ATOM    321  CZ  ARG A  20      34.210 -17.311  -1.371  1.00  0.71           C  
ATOM    322  NH1 ARG A  20      33.568 -17.899  -0.380  1.00  0.71           N  
ATOM    323  NH2 ARG A  20      35.527 -17.224  -1.342  1.00  0.71           N  
ATOM    324  H   ARG A  20      27.624 -16.107  -4.714  1.00  0.71           H  
ATOM    325  HA  ARG A  20      29.635 -14.151  -4.641  1.00  0.71           H  
ATOM    326 1HB  ARG A  20      29.567 -15.978  -3.026  1.00  0.71           H  
ATOM    327 2HB  ARG A  20      29.973 -17.142  -4.273  1.00  0.71           H  
ATOM    328 1HG  ARG A  20      32.192 -16.144  -4.557  1.00  0.71           H  
ATOM    329 2HG  ARG A  20      31.799 -14.904  -3.343  1.00  0.71           H  
ATOM    330 1HD  ARG A  20      31.623 -16.565  -1.632  1.00  0.71           H  
ATOM    331 2HD  ARG A  20      31.805 -17.871  -2.826  1.00  0.71           H  
ATOM    332  HE  ARG A  20      34.079 -16.370  -3.181  1.00  0.71           H  
ATOM    333 1HH1 ARG A  20      32.561 -17.968  -0.401  1.00  0.71           H  
ATOM    334 2HH1 ARG A  20      34.083 -18.283   0.398  1.00  0.71           H  
ATOM    335 1HH2 ARG A  20      36.024 -16.769  -2.108  1.00  0.71           H  
ATOM    336 2HH2 ARG A  20      36.042 -17.607  -0.567  1.00  0.71           H  
ATOM    337  N   ALA A  21      30.319 -16.396  -6.973  1.00  0.71           N  
ATOM    338  CA  ALA A  21      31.175 -16.601  -8.131  1.00  0.71           C  
ATOM    339  C   ALA A  21      31.001 -15.499  -9.167  1.00  0.71           C  
ATOM    340  O   ALA A  21      31.984 -15.045  -9.759  1.00  0.71           O  
ATOM    341  CB  ALA A  21      30.883 -17.944  -8.766  1.00  0.71           C  
ATOM    342  H   ALA A  21      29.632 -17.090  -6.715  1.00  0.71           H  
ATOM    343  HA  ALA A  21      32.213 -16.582  -7.788  1.00  0.71           H  
ATOM    344 1HB  ALA A  21      31.550 -18.097  -9.612  1.00  0.71           H  
ATOM    345 2HB  ALA A  21      31.037 -18.733  -8.032  1.00  0.71           H  
ATOM    346 3HB  ALA A  21      29.849 -17.962  -9.109  1.00  0.71           H  
ATOM    347  N   ALA A  22      29.760 -15.052  -9.404  1.00  0.71           N  
ATOM    348  CA  ALA A  22      29.584 -13.990 -10.386  1.00  0.71           C  
ATOM    349  C   ALA A  22      30.297 -12.729  -9.927  1.00  0.71           C  
ATOM    350  O   ALA A  22      30.919 -12.027 -10.725  1.00  0.71           O  
ATOM    351  CB  ALA A  22      28.121 -13.710 -10.620  1.00  0.71           C  
ATOM    352  H   ALA A  22      28.946 -15.440  -8.918  1.00  0.71           H  
ATOM    353  HA  ALA A  22      30.039 -14.314 -11.323  1.00  0.71           H  
ATOM    354 1HB  ALA A  22      28.015 -12.928 -11.366  1.00  0.71           H  
ATOM    355 2HB  ALA A  22      27.629 -14.617 -10.965  1.00  0.71           H  
ATOM    356 3HB  ALA A  22      27.671 -13.387  -9.681  1.00  0.71           H  
ATOM    357  N   ALA A  23      30.230 -12.442  -8.629  1.00  0.71           N  
ATOM    358  CA  ALA A  23      30.901 -11.263  -8.115  1.00  0.71           C  
ATOM    359  C   ALA A  23      32.401 -11.365  -8.330  1.00  0.71           C  
ATOM    360  O   ALA A  23      33.056 -10.392  -8.716  1.00  0.71           O  
ATOM    361  CB  ALA A  23      30.606 -11.090  -6.648  1.00  0.71           C  
ATOM    362  H   ALA A  23      29.700 -13.050  -7.999  1.00  0.71           H  
ATOM    363  HA  ALA A  23      30.535 -10.399  -8.665  1.00  0.71           H  
ATOM    364 1HB  ALA A  23      31.102 -10.195  -6.280  1.00  0.71           H  
ATOM    365 2HB  ALA A  23      29.534 -11.002  -6.519  1.00  0.71           H  
ATOM    366 3HB  ALA A  23      30.969 -11.951  -6.097  1.00  0.71           H  
ATOM    367  N   GLU A  24      32.949 -12.568  -8.127  1.00  0.72           N  
ATOM    368  CA  GLU A  24      34.381 -12.749  -8.294  1.00  0.72           C  
ATOM    369  C   GLU A  24      34.788 -12.482  -9.738  1.00  0.72           C  
ATOM    370  O   GLU A  24      35.812 -11.838  -9.984  1.00  0.72           O  
ATOM    371  CB  GLU A  24      34.814 -14.164  -7.874  1.00  0.72           C  
ATOM    372  CG  GLU A  24      34.723 -14.444  -6.361  1.00  0.72           C  
ATOM    373  CD  GLU A  24      35.110 -15.860  -5.987  1.00  0.72           C  
ATOM    374  OE1 GLU A  24      35.368 -16.642  -6.871  1.00  0.72           O  
ATOM    375  OE2 GLU A  24      35.144 -16.162  -4.810  1.00  0.72           O  
ATOM    376  H   GLU A  24      32.361 -13.342  -7.812  1.00  0.72           H  
ATOM    377  HA  GLU A  24      34.886 -12.032  -7.658  1.00  0.72           H  
ATOM    378 1HB  GLU A  24      34.192 -14.897  -8.383  1.00  0.72           H  
ATOM    379 2HB  GLU A  24      35.842 -14.335  -8.186  1.00  0.72           H  
ATOM    380 1HG  GLU A  24      35.369 -13.758  -5.841  1.00  0.72           H  
ATOM    381 2HG  GLU A  24      33.707 -14.252  -6.031  1.00  0.72           H  
ATOM    382  N   GLU A  25      33.965 -12.941 -10.692  1.00  0.74           N  
ATOM    383  CA  GLU A  25      34.235 -12.728 -12.114  1.00  0.74           C  
ATOM    384  C   GLU A  25      34.183 -11.240 -12.469  1.00  0.74           C  
ATOM    385  O   GLU A  25      35.072 -10.711 -13.145  1.00  0.74           O  
ATOM    386  CB  GLU A  25      33.245 -13.530 -12.986  1.00  0.74           C  
ATOM    387  CG  GLU A  25      33.478 -13.409 -14.513  1.00  0.74           C  
ATOM    388  CD  GLU A  25      32.539 -14.293 -15.358  1.00  0.74           C  
ATOM    389  OE1 GLU A  25      31.724 -14.978 -14.791  1.00  0.74           O  
ATOM    390  OE2 GLU A  25      32.651 -14.277 -16.571  1.00  0.74           O  
ATOM    391  H   GLU A  25      33.143 -13.482 -10.409  1.00  0.74           H  
ATOM    392  HA  GLU A  25      35.241 -13.089 -12.326  1.00  0.74           H  
ATOM    393 1HB  GLU A  25      33.295 -14.584 -12.714  1.00  0.74           H  
ATOM    394 2HB  GLU A  25      32.229 -13.192 -12.776  1.00  0.74           H  
ATOM    395 1HG  GLU A  25      33.319 -12.369 -14.788  1.00  0.74           H  
ATOM    396 2HG  GLU A  25      34.513 -13.662 -14.738  1.00  0.74           H  
ATOM    397  N   LEU A  26      33.163 -10.538 -11.976  1.00  0.77           N  
ATOM    398  CA  LEU A  26      33.021  -9.121 -12.299  1.00  0.77           C  
ATOM    399  C   LEU A  26      34.211  -8.309 -11.796  1.00  0.77           C  
ATOM    400  O   LEU A  26      34.738  -7.439 -12.505  1.00  0.77           O  
ATOM    401  CB  LEU A  26      31.743  -8.584 -11.657  1.00  0.77           C  
ATOM    402  CG  LEU A  26      30.428  -9.091 -12.234  1.00  0.77           C  
ATOM    403  CD1 LEU A  26      29.290  -8.630 -11.333  1.00  0.77           C  
ATOM    404  CD2 LEU A  26      30.268  -8.565 -13.643  1.00  0.77           C  
ATOM    405  H   LEU A  26      32.455 -11.008 -11.406  1.00  0.77           H  
ATOM    406  HA  LEU A  26      32.957  -9.019 -13.381  1.00  0.77           H  
ATOM    407 1HB  LEU A  26      31.758  -8.853 -10.598  1.00  0.77           H  
ATOM    408 2HB  LEU A  26      31.748  -7.494 -11.727  1.00  0.77           H  
ATOM    409  HG  LEU A  26      30.429 -10.176 -12.256  1.00  0.77           H  
ATOM    410 1HD1 LEU A  26      28.339  -8.992 -11.722  1.00  0.77           H  
ATOM    411 2HD1 LEU A  26      29.451  -9.030 -10.341  1.00  0.77           H  
ATOM    412 3HD1 LEU A  26      29.271  -7.539 -11.285  1.00  0.77           H  
ATOM    413 1HD2 LEU A  26      29.328  -8.926 -14.060  1.00  0.77           H  
ATOM    414 2HD2 LEU A  26      30.265  -7.474 -13.625  1.00  0.77           H  
ATOM    415 3HD2 LEU A  26      31.098  -8.918 -14.256  1.00  0.77           H  
ATOM    416  N   LEU A  27      34.681  -8.635 -10.599  1.00  0.80           N  
ATOM    417  CA  LEU A  27      35.802  -7.907 -10.053  1.00  0.80           C  
ATOM    418  C   LEU A  27      37.100  -8.312 -10.719  1.00  0.80           C  
ATOM    419  O   LEU A  27      37.896  -7.446 -11.087  1.00  0.80           O  
ATOM    420  CB  LEU A  27      35.877  -8.136  -8.552  1.00  0.80           C  
ATOM    421  CG  LEU A  27      35.118  -7.124  -7.688  1.00  0.80           C  
ATOM    422  CD1 LEU A  27      33.692  -7.128  -8.065  1.00  0.80           C  
ATOM    423  CD2 LEU A  27      35.248  -7.486  -6.231  1.00  0.80           C  
ATOM    424  H   LEU A  27      34.224  -9.366 -10.046  1.00  0.80           H  
ATOM    425  HA  LEU A  27      35.640  -6.845 -10.231  1.00  0.80           H  
ATOM    426 1HB  LEU A  27      35.459  -9.123  -8.344  1.00  0.80           H  
ATOM    427 2HB  LEU A  27      36.907  -8.140  -8.254  1.00  0.80           H  
ATOM    428  HG  LEU A  27      35.525  -6.127  -7.857  1.00  0.80           H  
ATOM    429 1HD1 LEU A  27      33.181  -6.394  -7.452  1.00  0.80           H  
ATOM    430 2HD1 LEU A  27      33.582  -6.866  -9.115  1.00  0.80           H  
ATOM    431 3HD1 LEU A  27      33.270  -8.108  -7.892  1.00  0.80           H  
ATOM    432 1HD2 LEU A  27      34.704  -6.766  -5.628  1.00  0.80           H  
ATOM    433 2HD2 LEU A  27      34.830  -8.476  -6.075  1.00  0.80           H  
ATOM    434 3HD2 LEU A  27      36.285  -7.484  -5.943  1.00  0.80           H  
ATOM    435  N   ALA A  28      37.290  -9.601 -10.978  1.00  0.82           N  
ATOM    436  CA  ALA A  28      38.524 -10.030 -11.602  1.00  0.82           C  
ATOM    437  C   ALA A  28      38.714  -9.320 -12.935  1.00  0.82           C  
ATOM    438  O   ALA A  28      39.832  -8.935 -13.277  1.00  0.82           O  
ATOM    439  CB  ALA A  28      38.511 -11.526 -11.801  1.00  0.82           C  
ATOM    440  H   ALA A  28      36.607 -10.304 -10.698  1.00  0.82           H  
ATOM    441  HA  ALA A  28      39.352  -9.758 -10.947  1.00  0.82           H  
ATOM    442 1HB  ALA A  28      39.446 -11.844 -12.256  1.00  0.82           H  
ATOM    443 2HB  ALA A  28      38.387 -12.018 -10.835  1.00  0.82           H  
ATOM    444 3HB  ALA A  28      37.676 -11.792 -12.452  1.00  0.82           H  
ATOM    445  N   ARG A  29      37.616  -9.114 -13.676  1.00  0.83           N  
ATOM    446  CA  ARG A  29      37.686  -8.397 -14.942  1.00  0.83           C  
ATOM    447  C   ARG A  29      38.123  -6.944 -14.738  1.00  0.83           C  
ATOM    448  O   ARG A  29      38.899  -6.411 -15.532  1.00  0.83           O  
ATOM    449  CB  ARG A  29      36.344  -8.445 -15.643  1.00  0.83           C  
ATOM    450  CG  ARG A  29      35.988  -9.808 -16.207  1.00  0.83           C  
ATOM    451  CD  ARG A  29      34.650  -9.819 -16.826  1.00  0.83           C  
ATOM    452  NE  ARG A  29      34.289 -11.149 -17.269  1.00  0.83           N  
ATOM    453  CZ  ARG A  29      34.635 -11.697 -18.445  1.00  0.83           C  
ATOM    454  NH1 ARG A  29      35.346 -11.015 -19.322  1.00  0.83           N  
ATOM    455  NH2 ARG A  29      34.252 -12.928 -18.706  1.00  0.83           N  
ATOM    456  H   ARG A  29      36.717  -9.483 -13.361  1.00  0.83           H  
ATOM    457  HA  ARG A  29      38.420  -8.893 -15.574  1.00  0.83           H  
ATOM    458 1HB  ARG A  29      35.560  -8.168 -14.937  1.00  0.83           H  
ATOM    459 2HB  ARG A  29      36.327  -7.723 -16.457  1.00  0.83           H  
ATOM    460 1HG  ARG A  29      36.715 -10.079 -16.970  1.00  0.83           H  
ATOM    461 2HG  ARG A  29      36.010 -10.550 -15.415  1.00  0.83           H  
ATOM    462 1HD  ARG A  29      33.912  -9.496 -16.088  1.00  0.83           H  
ATOM    463 2HD  ARG A  29      34.630  -9.151 -17.683  1.00  0.83           H  
ATOM    464  HE  ARG A  29      33.743 -11.729 -16.633  1.00  0.83           H  
ATOM    465 1HH1 ARG A  29      35.637 -10.071 -19.113  1.00  0.83           H  
ATOM    466 2HH1 ARG A  29      35.600 -11.438 -20.203  1.00  0.83           H  
ATOM    467 1HH2 ARG A  29      33.701 -13.443 -17.997  1.00  0.83           H  
ATOM    468 2HH2 ARG A  29      34.496 -13.365 -19.579  1.00  0.83           H  
ATOM    469  N   ALA A  30      37.644  -6.297 -13.661  1.00  0.81           N  
ATOM    470  CA  ALA A  30      38.063  -4.923 -13.366  1.00  0.81           C  
ATOM    471  C   ALA A  30      39.572  -4.876 -13.128  1.00  0.81           C  
ATOM    472  O   ALA A  30      40.247  -3.890 -13.446  1.00  0.81           O  
ATOM    473  CB  ALA A  30      37.331  -4.379 -12.159  1.00  0.81           C  
ATOM    474  H   ALA A  30      36.969  -6.763 -13.049  1.00  0.81           H  
ATOM    475  HA  ALA A  30      37.833  -4.304 -14.231  1.00  0.81           H  
ATOM    476 1HB  ALA A  30      37.644  -3.353 -11.968  1.00  0.81           H  
ATOM    477 2HB  ALA A  30      36.282  -4.405 -12.357  1.00  0.81           H  
ATOM    478 3HB  ALA A  30      37.555  -4.987 -11.286  1.00  0.81           H  
ATOM    479  N   GLY A  31      40.098  -5.925 -12.498  1.00  0.78           N  
ATOM    480  CA  GLY A  31      41.535  -6.088 -12.276  1.00  0.78           C  
ATOM    481  C   GLY A  31      42.147  -5.256 -11.145  1.00  0.78           C  
ATOM    482  O   GLY A  31      42.867  -5.774 -10.294  1.00  0.78           O  
ATOM    483  H   GLY A  31      39.461  -6.664 -12.193  1.00  0.78           H  
ATOM    484 1HA  GLY A  31      41.726  -7.144 -12.083  1.00  0.78           H  
ATOM    485 2HA  GLY A  31      42.053  -5.857 -13.206  1.00  0.78           H  
ATOM    486  N   ARG A  32      41.886  -3.960 -11.168  1.00  0.74           N  
ATOM    487  CA  ARG A  32      42.436  -2.990 -10.221  1.00  0.74           C  
ATOM    488  C   ARG A  32      42.081  -3.179  -8.741  1.00  0.74           C  
ATOM    489  O   ARG A  32      40.904  -3.350  -8.376  1.00  0.74           O  
ATOM    490  CB  ARG A  32      41.978  -1.604 -10.636  1.00  0.74           C  
ATOM    491  CG  ARG A  32      42.607  -1.104 -11.942  1.00  0.74           C  
ATOM    492  CD  ARG A  32      42.087   0.231 -12.368  1.00  0.74           C  
ATOM    493  NE  ARG A  32      40.690   0.173 -12.779  1.00  0.74           N  
ATOM    494  CZ  ARG A  32      39.922   1.253 -13.047  1.00  0.74           C  
ATOM    495  NH1 ARG A  32      40.427   2.464 -12.944  1.00  0.74           N  
ATOM    496  NH2 ARG A  32      38.661   1.094 -13.406  1.00  0.74           N  
ATOM    497  H   ARG A  32      41.288  -3.644 -11.930  1.00  0.74           H  
ATOM    498  HA  ARG A  32      43.522  -3.034 -10.309  1.00  0.74           H  
ATOM    499 1HB  ARG A  32      40.894  -1.608 -10.767  1.00  0.74           H  
ATOM    500 2HB  ARG A  32      42.216  -0.893  -9.844  1.00  0.74           H  
ATOM    501 1HG  ARG A  32      43.686  -1.028 -11.817  1.00  0.74           H  
ATOM    502 2HG  ARG A  32      42.384  -1.822 -12.736  1.00  0.74           H  
ATOM    503 1HD  ARG A  32      42.171   0.936 -11.542  1.00  0.74           H  
ATOM    504 2HD  ARG A  32      42.673   0.593 -13.211  1.00  0.74           H  
ATOM    505  HE  ARG A  32      40.265  -0.746 -12.871  1.00  0.74           H  
ATOM    506 1HH1 ARG A  32      41.390   2.588 -12.667  1.00  0.74           H  
ATOM    507 2HH1 ARG A  32      39.851   3.269 -13.142  1.00  0.74           H  
ATOM    508 1HH2 ARG A  32      38.273   0.163 -13.480  1.00  0.74           H  
ATOM    509 2HH2 ARG A  32      38.087   1.900 -13.603  1.00  0.74           H  
ATOM    510  N   ASP A  33      43.107  -3.059  -7.879  1.00  0.70           N  
ATOM    511  CA  ASP A  33      42.885  -3.159  -6.441  1.00  0.70           C  
ATOM    512  C   ASP A  33      41.913  -2.083  -6.021  1.00  0.70           C  
ATOM    513  O   ASP A  33      41.970  -0.951  -6.507  1.00  0.70           O  
ATOM    514  CB  ASP A  33      44.170  -2.989  -5.600  1.00  0.70           C  
ATOM    515  CG  ASP A  33      45.160  -4.175  -5.613  1.00  0.70           C  
ATOM    516  OD1 ASP A  33      44.824  -5.213  -6.120  1.00  0.70           O  
ATOM    517  OD2 ASP A  33      46.236  -4.043  -5.072  1.00  0.70           O  
ATOM    518  H   ASP A  33      44.043  -2.916  -8.233  1.00  0.70           H  
ATOM    519  HA  ASP A  33      42.446  -4.131  -6.222  1.00  0.70           H  
ATOM    520 1HB  ASP A  33      44.698  -2.098  -5.935  1.00  0.70           H  
ATOM    521 2HB  ASP A  33      43.878  -2.812  -4.561  1.00  0.70           H  
ATOM    522  N   GLY A  34      41.044  -2.429  -5.097  1.00  0.67           N  
ATOM    523  CA  GLY A  34      40.070  -1.500  -4.574  1.00  0.67           C  
ATOM    524  C   GLY A  34      38.750  -1.591  -5.318  1.00  0.67           C  
ATOM    525  O   GLY A  34      37.782  -0.925  -4.934  1.00  0.67           O  
ATOM    526  H   GLY A  34      41.043  -3.391  -4.761  1.00  0.67           H  
ATOM    527 1HA  GLY A  34      39.904  -1.725  -3.523  1.00  0.67           H  
ATOM    528 2HA  GLY A  34      40.463  -0.486  -4.624  1.00  0.67           H  
ATOM    529  N   SER A  35      38.689  -2.365  -6.409  1.00  0.65           N  
ATOM    530  CA  SER A  35      37.414  -2.478  -7.094  1.00  0.65           C  
ATOM    531  C   SER A  35      36.417  -3.137  -6.167  1.00  0.65           C  
ATOM    532  O   SER A  35      36.783  -4.031  -5.399  1.00  0.65           O  
ATOM    533  CB  SER A  35      37.537  -3.256  -8.380  1.00  0.65           C  
ATOM    534  OG  SER A  35      38.421  -2.634  -9.266  1.00  0.65           O  
ATOM    535  H   SER A  35      39.512  -2.851  -6.773  1.00  0.65           H  
ATOM    536  HA  SER A  35      37.056  -1.501  -7.299  1.00  0.65           H  
ATOM    537 1HB  SER A  35      37.870  -4.268  -8.176  1.00  0.65           H  
ATOM    538 2HB  SER A  35      36.563  -3.322  -8.840  1.00  0.65           H  
ATOM    539  HG  SER A  35      39.318  -2.828  -8.910  1.00  0.65           H  
ATOM    540  N   PHE A  36      35.152  -2.722  -6.215  1.00  0.65           N  
ATOM    541  CA  PHE A  36      34.216  -3.391  -5.306  1.00  0.65           C  
ATOM    542  C   PHE A  36      32.752  -3.409  -5.698  1.00  0.65           C  
ATOM    543  O   PHE A  36      32.281  -2.626  -6.532  1.00  0.65           O  
ATOM    544  CB  PHE A  36      34.272  -2.736  -3.935  1.00  0.65           C  
ATOM    545  CG  PHE A  36      33.677  -1.364  -3.882  1.00  0.65           C  
ATOM    546  CD1 PHE A  36      32.366  -1.202  -3.429  1.00  0.65           C  
ATOM    547  CD2 PHE A  36      34.376  -0.250  -4.297  1.00  0.65           C  
ATOM    548  CE1 PHE A  36      31.788   0.033  -3.367  1.00  0.65           C  
ATOM    549  CE2 PHE A  36      33.791   0.998  -4.235  1.00  0.65           C  
ATOM    550  CZ  PHE A  36      32.494   1.135  -3.763  1.00  0.65           C  
ATOM    551  H   PHE A  36      34.894  -1.969  -6.855  1.00  0.65           H  
ATOM    552  HA  PHE A  36      34.537  -4.424  -5.218  1.00  0.65           H  
ATOM    553 1HB  PHE A  36      33.745  -3.352  -3.213  1.00  0.65           H  
ATOM    554 2HB  PHE A  36      35.309  -2.671  -3.608  1.00  0.65           H  
ATOM    555  HD1 PHE A  36      31.804  -2.083  -3.108  1.00  0.65           H  
ATOM    556  HD2 PHE A  36      35.393  -0.359  -4.663  1.00  0.65           H  
ATOM    557  HE1 PHE A  36      30.769   0.140  -2.998  1.00  0.65           H  
ATOM    558  HE2 PHE A  36      34.353   1.876  -4.553  1.00  0.65           H  
ATOM    559  HZ  PHE A  36      32.033   2.120  -3.709  1.00  0.65           H  
ATOM    560  N   LEU A  37      32.016  -4.272  -5.008  1.00  0.67           N  
ATOM    561  CA  LEU A  37      30.565  -4.280  -5.116  1.00  0.67           C  
ATOM    562  C   LEU A  37      29.889  -4.763  -3.844  1.00  0.67           C  
ATOM    563  O   LEU A  37      30.510  -5.394  -2.984  1.00  0.67           O  
ATOM    564  CB  LEU A  37      30.068  -5.122  -6.297  1.00  0.67           C  
ATOM    565  CG  LEU A  37      30.414  -6.622  -6.358  1.00  0.67           C  
ATOM    566  CD1 LEU A  37      29.441  -7.414  -5.483  1.00  0.67           C  
ATOM    567  CD2 LEU A  37      30.300  -7.082  -7.821  1.00  0.67           C  
ATOM    568  H   LEU A  37      32.499  -4.908  -4.371  1.00  0.67           H  
ATOM    569  HA  LEU A  37      30.240  -3.262  -5.296  1.00  0.67           H  
ATOM    570 1HB  LEU A  37      28.997  -5.077  -6.268  1.00  0.67           H  
ATOM    571 2HB  LEU A  37      30.403  -4.655  -7.232  1.00  0.67           H  
ATOM    572  HG  LEU A  37      31.422  -6.785  -5.989  1.00  0.67           H  
ATOM    573 1HD1 LEU A  37      29.672  -8.469  -5.529  1.00  0.67           H  
ATOM    574 2HD1 LEU A  37      29.519  -7.080  -4.450  1.00  0.67           H  
ATOM    575 3HD1 LEU A  37      28.422  -7.248  -5.841  1.00  0.67           H  
ATOM    576 1HD2 LEU A  37      30.543  -8.136  -7.894  1.00  0.67           H  
ATOM    577 2HD2 LEU A  37      29.282  -6.921  -8.172  1.00  0.67           H  
ATOM    578 3HD2 LEU A  37      30.979  -6.509  -8.451  1.00  0.67           H  
ATOM    579  N   VAL A  38      28.599  -4.472  -3.739  1.00  0.70           N  
ATOM    580  CA  VAL A  38      27.797  -4.995  -2.645  1.00  0.70           C  
ATOM    581  C   VAL A  38      26.736  -5.913  -3.222  1.00  0.70           C  
ATOM    582  O   VAL A  38      26.088  -5.593  -4.220  1.00  0.70           O  
ATOM    583  CB  VAL A  38      27.139  -3.895  -1.786  1.00  0.70           C  
ATOM    584  CG1 VAL A  38      26.268  -4.539  -0.705  1.00  0.70           C  
ATOM    585  CG2 VAL A  38      28.212  -3.054  -1.137  1.00  0.70           C  
ATOM    586  H   VAL A  38      28.156  -3.910  -4.466  1.00  0.70           H  
ATOM    587  HA  VAL A  38      28.441  -5.575  -1.996  1.00  0.70           H  
ATOM    588  HB  VAL A  38      26.498  -3.285  -2.409  1.00  0.70           H  
ATOM    589 1HG1 VAL A  38      25.804  -3.787  -0.094  1.00  0.70           H  
ATOM    590 2HG1 VAL A  38      25.493  -5.142  -1.160  1.00  0.70           H  
ATOM    591 3HG1 VAL A  38      26.898  -5.170  -0.077  1.00  0.70           H  
ATOM    592 1HG2 VAL A  38      27.744  -2.282  -0.536  1.00  0.70           H  
ATOM    593 2HG2 VAL A  38      28.829  -3.693  -0.504  1.00  0.70           H  
ATOM    594 3HG2 VAL A  38      28.838  -2.592  -1.897  1.00  0.70           H  
ATOM    595  N   ARG A  39      26.586  -7.072  -2.616  1.00  0.75           N  
ATOM    596  CA  ARG A  39      25.627  -8.047  -3.098  1.00  0.75           C  
ATOM    597  C   ARG A  39      24.834  -8.689  -1.993  1.00  0.75           C  
ATOM    598  O   ARG A  39      25.152  -8.569  -0.815  1.00  0.75           O  
ATOM    599  CB  ARG A  39      26.323  -9.160  -3.850  1.00  0.75           C  
ATOM    600  CG  ARG A  39      27.309  -9.961  -3.011  1.00  0.75           C  
ATOM    601  CD  ARG A  39      27.755 -11.180  -3.713  1.00  0.75           C  
ATOM    602  NE  ARG A  39      28.810 -11.888  -2.998  1.00  0.75           N  
ATOM    603  CZ  ARG A  39      28.637 -12.777  -1.989  1.00  0.75           C  
ATOM    604  NH1 ARG A  39      27.440 -13.078  -1.505  1.00  0.75           N  
ATOM    605  NH2 ARG A  39      29.698 -13.366  -1.468  1.00  0.75           N  
ATOM    606  H   ARG A  39      27.176  -7.277  -1.808  1.00  0.75           H  
ATOM    607  HA  ARG A  39      24.931  -7.548  -3.773  1.00  0.75           H  
ATOM    608 1HB  ARG A  39      25.580  -9.862  -4.235  1.00  0.75           H  
ATOM    609 2HB  ARG A  39      26.852  -8.753  -4.705  1.00  0.75           H  
ATOM    610 1HG  ARG A  39      28.181  -9.344  -2.771  1.00  0.75           H  
ATOM    611 2HG  ARG A  39      26.814 -10.266  -2.094  1.00  0.75           H  
ATOM    612 1HD  ARG A  39      26.903 -11.861  -3.824  1.00  0.75           H  
ATOM    613 2HD  ARG A  39      28.125 -10.915  -4.694  1.00  0.75           H  
ATOM    614  HE  ARG A  39      29.760 -11.709  -3.296  1.00  0.75           H  
ATOM    615 1HH1 ARG A  39      26.576 -12.632  -1.854  1.00  0.75           H  
ATOM    616 2HH1 ARG A  39      27.350 -13.755  -0.752  1.00  0.75           H  
ATOM    617 1HH2 ARG A  39      30.626 -13.163  -1.821  1.00  0.75           H  
ATOM    618 2HH2 ARG A  39      29.580 -14.028  -0.717  1.00  0.75           H  
ATOM    619  N   ASP A  40      23.776  -9.373  -2.366  1.00  0.81           N  
ATOM    620  CA  ASP A  40      23.016 -10.144  -1.399  1.00  0.81           C  
ATOM    621  C   ASP A  40      23.982 -11.202  -0.841  1.00  0.81           C  
ATOM    622  O   ASP A  40      24.737 -11.798  -1.617  1.00  0.81           O  
ATOM    623  CB  ASP A  40      21.841 -10.792  -2.116  1.00  0.81           C  
ATOM    624  CG  ASP A  40      20.849  -9.764  -2.640  1.00  0.81           C  
ATOM    625  OD1 ASP A  40      20.914  -8.615  -2.244  1.00  0.81           O  
ATOM    626  OD2 ASP A  40      20.104 -10.111  -3.525  1.00  0.81           O  
ATOM    627  H   ASP A  40      23.522  -9.402  -3.344  1.00  0.81           H  
ATOM    628  HA  ASP A  40      22.669  -9.499  -0.589  1.00  0.81           H  
ATOM    629 1HB  ASP A  40      22.207 -11.397  -2.949  1.00  0.81           H  
ATOM    630 2HB  ASP A  40      21.323 -11.459  -1.426  1.00  0.81           H  
ATOM    631  N   SER A  41      23.903 -11.476   0.461  1.00  0.88           N  
ATOM    632  CA  SER A  41      24.755 -12.454   1.154  1.00  0.88           C  
ATOM    633  C   SER A  41      24.746 -13.916   0.720  1.00  0.88           C  
ATOM    634  O   SER A  41      25.763 -14.596   0.876  1.00  0.88           O  
ATOM    635  CB  SER A  41      24.414 -12.475   2.614  1.00  0.88           C  
ATOM    636  OG  SER A  41      25.173 -13.447   3.302  1.00  0.88           O  
ATOM    637  H   SER A  41      23.254 -10.931   1.038  1.00  0.88           H  
ATOM    638  HA  SER A  41      25.778 -12.092   1.051  1.00  0.88           H  
ATOM    639 1HB  SER A  41      24.614 -11.496   3.040  1.00  0.88           H  
ATOM    640 2HB  SER A  41      23.353 -12.677   2.736  1.00  0.88           H  
ATOM    641  HG  SER A  41      26.077 -13.112   3.298  1.00  0.88           H  
ATOM    642  N   GLU A  42      23.583 -14.440   0.333  1.00  0.96           N  
ATOM    643  CA  GLU A  42      23.339 -15.868   0.017  1.00  0.96           C  
ATOM    644  C   GLU A  42      23.342 -16.737   1.286  1.00  0.96           C  
ATOM    645  O   GLU A  42      22.369 -17.438   1.562  1.00  0.96           O  
ATOM    646  CB  GLU A  42      24.345 -16.482  -1.004  1.00  0.96           C  
ATOM    647  CG  GLU A  42      24.247 -15.965  -2.449  1.00  0.96           C  
ATOM    648  CD  GLU A  42      25.214 -16.681  -3.440  1.00  0.96           C  
ATOM    649  OE1 GLU A  42      26.420 -16.700  -3.244  1.00  0.96           O  
ATOM    650  OE2 GLU A  42      24.710 -17.229  -4.393  1.00  0.96           O  
ATOM    651  H   GLU A  42      22.810 -13.799   0.243  1.00  0.96           H  
ATOM    652  HA  GLU A  42      22.347 -15.945  -0.428  1.00  0.96           H  
ATOM    653 1HB  GLU A  42      25.365 -16.353  -0.676  1.00  0.96           H  
ATOM    654 2HB  GLU A  42      24.173 -17.556  -1.049  1.00  0.96           H  
ATOM    655 1HG  GLU A  42      23.225 -16.096  -2.801  1.00  0.96           H  
ATOM    656 2HG  GLU A  42      24.467 -14.894  -2.452  1.00  0.96           H  
ATOM    657  N   SER A  43      24.428 -16.677   2.059  1.00  1.03           N  
ATOM    658  CA  SER A  43      24.551 -17.437   3.301  1.00  1.03           C  
ATOM    659  C   SER A  43      23.599 -16.969   4.409  1.00  1.03           C  
ATOM    660  O   SER A  43      23.014 -17.803   5.105  1.00  1.03           O  
ATOM    661  CB  SER A  43      25.974 -17.372   3.817  1.00  1.03           C  
ATOM    662  OG  SER A  43      26.858 -18.020   2.944  1.00  1.03           O  
ATOM    663  H   SER A  43      25.182 -16.072   1.750  1.00  1.03           H  
ATOM    664  HA  SER A  43      24.316 -18.478   3.079  1.00  1.03           H  
ATOM    665 1HB  SER A  43      26.267 -16.327   3.927  1.00  1.03           H  
ATOM    666 2HB  SER A  43      26.022 -17.832   4.802  1.00  1.03           H  
ATOM    667  HG  SER A  43      26.850 -17.504   2.132  1.00  1.03           H  
ATOM    668  N   VAL A  44      23.435 -15.647   4.584  1.00  1.07           N  
ATOM    669  CA  VAL A  44      22.538 -15.162   5.640  1.00  1.07           C  
ATOM    670  C   VAL A  44      21.401 -14.285   5.107  1.00  1.07           C  
ATOM    671  O   VAL A  44      21.622 -13.226   4.513  1.00  1.07           O  
ATOM    672  CB  VAL A  44      23.334 -14.381   6.707  1.00  1.07           C  
ATOM    673  CG1 VAL A  44      22.396 -13.852   7.775  1.00  1.07           C  
ATOM    674  CG2 VAL A  44      24.384 -15.274   7.323  1.00  1.07           C  
ATOM    675  H   VAL A  44      23.954 -14.981   4.009  1.00  1.07           H  
ATOM    676  HA  VAL A  44      22.089 -16.025   6.130  1.00  1.07           H  
ATOM    677  HB  VAL A  44      23.816 -13.526   6.239  1.00  1.07           H  
ATOM    678 1HG1 VAL A  44      22.966 -13.290   8.514  1.00  1.07           H  
ATOM    679 2HG1 VAL A  44      21.653 -13.197   7.317  1.00  1.07           H  
ATOM    680 3HG1 VAL A  44      21.891 -14.685   8.263  1.00  1.07           H  
ATOM    681 1HG2 VAL A  44      24.935 -14.709   8.069  1.00  1.07           H  
ATOM    682 2HG2 VAL A  44      23.898 -16.128   7.797  1.00  1.07           H  
ATOM    683 3HG2 VAL A  44      25.067 -15.625   6.555  1.00  1.07           H  
ATOM    684  N   ALA A  45      20.169 -14.726   5.340  1.00  1.07           N  
ATOM    685  CA  ALA A  45      19.018 -13.989   4.845  1.00  1.07           C  
ATOM    686  C   ALA A  45      18.972 -12.593   5.438  1.00  1.07           C  
ATOM    687  O   ALA A  45      19.221 -12.404   6.627  1.00  1.07           O  
ATOM    688  CB  ALA A  45      17.736 -14.728   5.176  1.00  1.07           C  
ATOM    689  H   ALA A  45      20.039 -15.594   5.841  1.00  1.07           H  
ATOM    690  HA  ALA A  45      19.113 -13.897   3.763  1.00  1.07           H  
ATOM    691 1HB  ALA A  45      16.886 -14.172   4.780  1.00  1.07           H  
ATOM    692 2HB  ALA A  45      17.761 -15.721   4.728  1.00  1.07           H  
ATOM    693 3HB  ALA A  45      17.638 -14.819   6.256  1.00  1.07           H  
ATOM    694  N   GLY A  46      18.636 -11.617   4.602  1.00  1.03           N  
ATOM    695  CA  GLY A  46      18.490 -10.228   5.026  1.00  1.03           C  
ATOM    696  C   GLY A  46      19.821  -9.477   5.099  1.00  1.03           C  
ATOM    697  O   GLY A  46      19.843  -8.280   5.390  1.00  1.03           O  
ATOM    698  H   GLY A  46      18.468 -11.845   3.633  1.00  1.03           H  
ATOM    699 1HA  GLY A  46      17.824  -9.713   4.334  1.00  1.03           H  
ATOM    700 2HA  GLY A  46      18.008 -10.203   6.002  1.00  1.03           H  
ATOM    701  N   ALA A  47      20.925 -10.174   4.833  1.00  0.95           N  
ATOM    702  CA  ALA A  47      22.252  -9.579   4.905  1.00  0.95           C  
ATOM    703  C   ALA A  47      22.826  -9.300   3.525  1.00  0.95           C  
ATOM    704  O   ALA A  47      22.384  -9.870   2.517  1.00  0.95           O  
ATOM    705  CB  ALA A  47      23.177 -10.483   5.681  1.00  0.95           C  
ATOM    706  H   ALA A  47      20.868 -11.169   4.611  1.00  0.95           H  
ATOM    707  HA  ALA A  47      22.175  -8.628   5.429  1.00  0.95           H  
ATOM    708 1HB  ALA A  47      24.158 -10.024   5.749  1.00  0.95           H  
ATOM    709 2HB  ALA A  47      22.772 -10.646   6.675  1.00  0.95           H  
ATOM    710 3HB  ALA A  47      23.263 -11.429   5.169  1.00  0.95           H  
ATOM    711  N   PHE A  48      23.826  -8.421   3.500  1.00  0.86           N  
ATOM    712  CA  PHE A  48      24.539  -8.054   2.284  1.00  0.86           C  
ATOM    713  C   PHE A  48      25.978  -8.543   2.425  1.00  0.86           C  
ATOM    714  O   PHE A  48      26.406  -8.968   3.504  1.00  0.86           O  
ATOM    715  CB  PHE A  48      24.640  -6.531   2.046  1.00  0.86           C  
ATOM    716  CG  PHE A  48      23.455  -5.679   1.911  1.00  0.86           C  
ATOM    717  CD1 PHE A  48      22.942  -5.045   3.033  1.00  0.86           C  
ATOM    718  CD2 PHE A  48      22.885  -5.434   0.681  1.00  0.86           C  
ATOM    719  CE1 PHE A  48      21.873  -4.189   2.925  1.00  0.86           C  
ATOM    720  CE2 PHE A  48      21.810  -4.576   0.565  1.00  0.86           C  
ATOM    721  CZ  PHE A  48      21.304  -3.951   1.688  1.00  0.86           C  
ATOM    722  H   PHE A  48      24.140  -8.014   4.383  1.00  0.86           H  
ATOM    723  HA  PHE A  48      24.076  -8.537   1.425  1.00  0.86           H  
ATOM    724 1HB  PHE A  48      25.194  -6.109   2.811  1.00  0.86           H  
ATOM    725 2HB  PHE A  48      25.220  -6.395   1.150  1.00  0.86           H  
ATOM    726  HD1 PHE A  48      23.403  -5.227   4.008  1.00  0.86           H  
ATOM    727  HD2 PHE A  48      23.301  -5.923  -0.201  1.00  0.86           H  
ATOM    728  HE1 PHE A  48      21.480  -3.696   3.813  1.00  0.86           H  
ATOM    729  HE2 PHE A  48      21.362  -4.384  -0.409  1.00  0.86           H  
ATOM    730  HZ  PHE A  48      20.458  -3.270   1.597  1.00  0.86           H  
ATOM    731  N   ALA A  49      26.730  -8.479   1.347  1.00  0.78           N  
ATOM    732  CA  ALA A  49      28.144  -8.784   1.420  1.00  0.78           C  
ATOM    733  C   ALA A  49      28.919  -7.759   0.633  1.00  0.78           C  
ATOM    734  O   ALA A  49      28.504  -7.337  -0.447  1.00  0.78           O  
ATOM    735  CB  ALA A  49      28.433 -10.170   0.876  1.00  0.78           C  
ATOM    736  H   ALA A  49      26.309  -8.209   0.470  1.00  0.78           H  
ATOM    737  HA  ALA A  49      28.464  -8.725   2.460  1.00  0.78           H  
ATOM    738 1HB  ALA A  49      29.481 -10.352   0.953  1.00  0.78           H  
ATOM    739 2HB  ALA A  49      27.889 -10.909   1.458  1.00  0.78           H  
ATOM    740 3HB  ALA A  49      28.129 -10.225  -0.157  1.00  0.78           H  
ATOM    741  N   LEU A  50      30.054  -7.371   1.184  1.00  0.72           N  
ATOM    742  CA  LEU A  50      30.956  -6.427   0.556  1.00  0.72           C  
ATOM    743  C   LEU A  50      32.116  -7.160  -0.053  1.00  0.72           C  
ATOM    744  O   LEU A  50      32.848  -7.859   0.646  1.00  0.72           O  
ATOM    745  CB  LEU A  50      31.437  -5.412   1.592  1.00  0.72           C  
ATOM    746  CG  LEU A  50      32.487  -4.441   1.171  1.00  0.72           C  
ATOM    747  CD1 LEU A  50      31.928  -3.563   0.064  1.00  0.72           C  
ATOM    748  CD2 LEU A  50      32.910  -3.634   2.429  1.00  0.72           C  
ATOM    749  H   LEU A  50      30.321  -7.773   2.082  1.00  0.72           H  
ATOM    750  HA  LEU A  50      30.425  -5.902  -0.239  1.00  0.72           H  
ATOM    751 1HB  LEU A  50      30.604  -4.828   1.889  1.00  0.72           H  
ATOM    752 2HB  LEU A  50      31.799  -5.951   2.463  1.00  0.72           H  
ATOM    753  HG  LEU A  50      33.356  -4.975   0.772  1.00  0.72           H  
ATOM    754 1HD1 LEU A  50      32.667  -2.851  -0.260  1.00  0.72           H  
ATOM    755 2HD1 LEU A  50      31.639  -4.185  -0.787  1.00  0.72           H  
ATOM    756 3HD1 LEU A  50      31.068  -3.048   0.438  1.00  0.72           H  
ATOM    757 1HD2 LEU A  50      33.677  -2.932   2.169  1.00  0.72           H  
ATOM    758 2HD2 LEU A  50      32.050  -3.099   2.832  1.00  0.72           H  
ATOM    759 3HD2 LEU A  50      33.298  -4.318   3.187  1.00  0.72           H  
ATOM    760  N   CYS A  51      32.268  -7.027  -1.357  1.00  0.68           N  
ATOM    761  CA  CYS A  51      33.316  -7.725  -2.068  1.00  0.68           C  
ATOM    762  C   CYS A  51      34.332  -6.741  -2.599  1.00  0.68           C  
ATOM    763  O   CYS A  51      33.962  -5.799  -3.303  1.00  0.68           O  
ATOM    764  CB  CYS A  51      32.706  -8.501  -3.220  1.00  0.68           C  
ATOM    765  SG  CYS A  51      31.496  -9.730  -2.694  1.00  0.68           S  
ATOM    766  H   CYS A  51      31.625  -6.432  -1.881  1.00  0.68           H  
ATOM    767  HA  CYS A  51      33.812  -8.418  -1.393  1.00  0.68           H  
ATOM    768 1HB  CYS A  51      32.210  -7.809  -3.896  1.00  0.68           H  
ATOM    769 2HB  CYS A  51      33.487  -9.003  -3.777  1.00  0.68           H  
ATOM    770  HG  CYS A  51      32.345 -10.428  -1.913  1.00  0.68           H  
ATOM    771  N   VAL A  52      35.607  -6.959  -2.279  1.00  0.68           N  
ATOM    772  CA  VAL A  52      36.643  -6.048  -2.748  1.00  0.68           C  
ATOM    773  C   VAL A  52      37.782  -6.819  -3.400  1.00  0.68           C  
ATOM    774  O   VAL A  52      38.182  -7.893  -2.942  1.00  0.68           O  
ATOM    775  CB  VAL A  52      37.175  -5.197  -1.574  1.00  0.68           C  
ATOM    776  CG1 VAL A  52      37.835  -6.075  -0.564  1.00  0.68           C  
ATOM    777  CG2 VAL A  52      38.129  -4.100  -2.080  1.00  0.68           C  
ATOM    778  H   VAL A  52      35.843  -7.751  -1.683  1.00  0.68           H  
ATOM    779  HA  VAL A  52      36.212  -5.379  -3.486  1.00  0.68           H  
ATOM    780  HB  VAL A  52      36.324  -4.727  -1.083  1.00  0.68           H  
ATOM    781 1HG1 VAL A  52      38.174  -5.471   0.281  1.00  0.68           H  
ATOM    782 2HG1 VAL A  52      37.114  -6.817  -0.226  1.00  0.68           H  
ATOM    783 3HG1 VAL A  52      38.692  -6.571  -1.024  1.00  0.68           H  
ATOM    784 1HG2 VAL A  52      38.464  -3.495  -1.237  1.00  0.68           H  
ATOM    785 2HG2 VAL A  52      38.992  -4.547  -2.562  1.00  0.68           H  
ATOM    786 3HG2 VAL A  52      37.608  -3.461  -2.797  1.00  0.68           H  
ATOM    787  N   LEU A  53      38.314  -6.261  -4.474  1.00  0.69           N  
ATOM    788  CA  LEU A  53      39.407  -6.900  -5.185  1.00  0.69           C  
ATOM    789  C   LEU A  53      40.750  -6.417  -4.683  1.00  0.69           C  
ATOM    790  O   LEU A  53      40.999  -5.214  -4.547  1.00  0.69           O  
ATOM    791  CB  LEU A  53      39.293  -6.623  -6.672  1.00  0.69           C  
ATOM    792  CG  LEU A  53      40.300  -7.252  -7.605  1.00  0.69           C  
ATOM    793  CD1 LEU A  53      40.139  -8.758  -7.629  1.00  0.69           C  
ATOM    794  CD2 LEU A  53      40.046  -6.713  -8.929  1.00  0.69           C  
ATOM    795  H   LEU A  53      37.925  -5.379  -4.815  1.00  0.69           H  
ATOM    796  HA  LEU A  53      39.348  -7.974  -5.024  1.00  0.69           H  
ATOM    797 1HB  LEU A  53      38.317  -6.917  -6.999  1.00  0.69           H  
ATOM    798 2HB  LEU A  53      39.376  -5.546  -6.811  1.00  0.69           H  
ATOM    799  HG  LEU A  53      41.319  -7.015  -7.286  1.00  0.69           H  
ATOM    800 1HD1 LEU A  53      40.859  -9.192  -8.318  1.00  0.69           H  
ATOM    801 2HD1 LEU A  53      40.307  -9.143  -6.650  1.00  0.69           H  
ATOM    802 3HD1 LEU A  53      39.136  -9.012  -7.954  1.00  0.69           H  
ATOM    803 1HD2 LEU A  53      40.731  -7.157  -9.635  1.00  0.69           H  
ATOM    804 2HD2 LEU A  53      39.054  -6.952  -9.181  1.00  0.69           H  
ATOM    805 3HD2 LEU A  53      40.163  -5.639  -8.924  1.00  0.69           H  
ATOM    806  N   TYR A  54      41.625  -7.365  -4.398  1.00  0.71           N  
ATOM    807  CA  TYR A  54      42.956  -7.031  -3.952  1.00  0.71           C  
ATOM    808  C   TYR A  54      43.965  -8.093  -4.358  1.00  0.71           C  
ATOM    809  O   TYR A  54      43.798  -9.275  -4.054  1.00  0.71           O  
ATOM    810  CB  TYR A  54      42.936  -6.868  -2.439  1.00  0.71           C  
ATOM    811  CG  TYR A  54      44.243  -6.492  -1.839  1.00  0.71           C  
ATOM    812  CD1 TYR A  54      44.669  -5.191  -1.887  1.00  0.71           C  
ATOM    813  CD2 TYR A  54      45.013  -7.452  -1.220  1.00  0.71           C  
ATOM    814  CE1 TYR A  54      45.864  -4.835  -1.313  1.00  0.71           C  
ATOM    815  CE2 TYR A  54      46.212  -7.105  -0.639  1.00  0.71           C  
ATOM    816  CZ  TYR A  54      46.638  -5.797  -0.684  1.00  0.71           C  
ATOM    817  OH  TYR A  54      47.835  -5.440  -0.104  1.00  0.71           O  
ATOM    818  H   TYR A  54      41.359  -8.339  -4.499  1.00  0.71           H  
ATOM    819  HA  TYR A  54      43.255  -6.092  -4.415  1.00  0.71           H  
ATOM    820 1HB  TYR A  54      42.206  -6.111  -2.168  1.00  0.71           H  
ATOM    821 2HB  TYR A  54      42.622  -7.787  -1.990  1.00  0.71           H  
ATOM    822  HD1 TYR A  54      44.059  -4.440  -2.382  1.00  0.71           H  
ATOM    823  HD2 TYR A  54      44.668  -8.484  -1.184  1.00  0.71           H  
ATOM    824  HE1 TYR A  54      46.198  -3.799  -1.354  1.00  0.71           H  
ATOM    825  HE2 TYR A  54      46.819  -7.862  -0.144  1.00  0.71           H  
ATOM    826  HH  TYR A  54      47.955  -4.490  -0.188  1.00  0.71           H  
ATOM    827  N   GLN A  55      45.021  -7.674  -5.044  1.00  0.73           N  
ATOM    828  CA  GLN A  55      46.103  -8.549  -5.464  1.00  0.73           C  
ATOM    829  C   GLN A  55      45.591  -9.802  -6.174  1.00  0.73           C  
ATOM    830  O   GLN A  55      45.968 -10.923  -5.828  1.00  0.73           O  
ATOM    831  CB  GLN A  55      46.976  -8.889  -4.263  1.00  0.73           C  
ATOM    832  CG  GLN A  55      47.674  -7.652  -3.681  1.00  0.73           C  
ATOM    833  CD  GLN A  55      48.772  -7.094  -4.563  1.00  0.73           C  
ATOM    834  OE1 GLN A  55      49.828  -7.726  -4.711  1.00  0.73           O  
ATOM    835  NE2 GLN A  55      48.551  -5.914  -5.155  1.00  0.73           N  
ATOM    836  H   GLN A  55      45.080  -6.687  -5.301  1.00  0.73           H  
ATOM    837  HA  GLN A  55      46.718  -7.996  -6.174  1.00  0.73           H  
ATOM    838 1HB  GLN A  55      46.372  -9.346  -3.480  1.00  0.73           H  
ATOM    839 2HB  GLN A  55      47.739  -9.609  -4.556  1.00  0.73           H  
ATOM    840 1HG  GLN A  55      46.929  -6.864  -3.567  1.00  0.73           H  
ATOM    841 2HG  GLN A  55      48.107  -7.906  -2.718  1.00  0.73           H  
ATOM    842 1HE2 GLN A  55      49.246  -5.512  -5.741  1.00  0.73           H  
ATOM    843 2HE2 GLN A  55      47.661  -5.394  -5.025  1.00  0.73           H  
ATOM    844  N   LYS A  56      44.720  -9.574  -7.165  1.00  0.75           N  
ATOM    845  CA  LYS A  56      44.074 -10.576  -8.022  1.00  0.75           C  
ATOM    846  C   LYS A  56      43.110 -11.539  -7.315  1.00  0.75           C  
ATOM    847  O   LYS A  56      42.639 -12.495  -7.936  1.00  0.75           O  
ATOM    848  CB  LYS A  56      45.138 -11.401  -8.756  1.00  0.75           C  
ATOM    849  CG  LYS A  56      46.106 -10.575  -9.609  1.00  0.75           C  
ATOM    850  CD  LYS A  56      47.083 -11.469 -10.364  1.00  0.75           C  
ATOM    851  CE  LYS A  56      48.077 -10.647 -11.178  1.00  0.75           C  
ATOM    852  NZ  LYS A  56      49.067 -11.511 -11.880  1.00  0.75           N  
ATOM    853  H   LYS A  56      44.487  -8.606  -7.341  1.00  0.75           H  
ATOM    854  HA  LYS A  56      43.492 -10.035  -8.770  1.00  0.75           H  
ATOM    855 1HB  LYS A  56      45.716 -11.989  -8.045  1.00  0.75           H  
ATOM    856 2HB  LYS A  56      44.641 -12.108  -9.419  1.00  0.75           H  
ATOM    857 1HG  LYS A  56      45.541  -9.979 -10.326  1.00  0.75           H  
ATOM    858 2HG  LYS A  56      46.674  -9.901  -8.972  1.00  0.75           H  
ATOM    859 1HD  LYS A  56      47.632 -12.087  -9.652  1.00  0.75           H  
ATOM    860 2HD  LYS A  56      46.531 -12.124 -11.037  1.00  0.75           H  
ATOM    861 1HE  LYS A  56      47.534 -10.059 -11.917  1.00  0.75           H  
ATOM    862 2HE  LYS A  56      48.611  -9.970 -10.510  1.00  0.75           H  
ATOM    863 1HZ  LYS A  56      49.707 -10.932 -12.406  1.00  0.75           H  
ATOM    864 2HZ  LYS A  56      49.584 -12.052 -11.200  1.00  0.75           H  
ATOM    865 3HZ  LYS A  56      48.584 -12.135 -12.509  1.00  0.75           H  
ATOM    866  N   HIS A  57      42.740 -11.249  -6.070  1.00  0.76           N  
ATOM    867  CA  HIS A  57      41.802 -12.087  -5.338  1.00  0.76           C  
ATOM    868  C   HIS A  57      40.660 -11.264  -4.770  1.00  0.76           C  
ATOM    869  O   HIS A  57      40.807 -10.074  -4.505  1.00  0.76           O  
ATOM    870  CB  HIS A  57      42.534 -12.816  -4.207  1.00  0.76           C  
ATOM    871  CG  HIS A  57      43.570 -13.815  -4.692  1.00  0.76           C  
ATOM    872  ND1 HIS A  57      44.816 -13.442  -5.175  1.00  0.76           N  
ATOM    873  CD2 HIS A  57      43.530 -15.166  -4.765  1.00  0.76           C  
ATOM    874  CE1 HIS A  57      45.488 -14.522  -5.523  1.00  0.76           C  
ATOM    875  NE2 HIS A  57      44.733 -15.583  -5.282  1.00  0.76           N  
ATOM    876  H   HIS A  57      43.166 -10.469  -5.575  1.00  0.76           H  
ATOM    877  HA  HIS A  57      41.373 -12.832  -6.005  1.00  0.76           H  
ATOM    878 1HB  HIS A  57      43.042 -12.078  -3.579  1.00  0.76           H  
ATOM    879 2HB  HIS A  57      41.811 -13.338  -3.580  1.00  0.76           H  
ATOM    880  HD1 HIS A  57      45.192 -12.497  -5.284  1.00  0.76           H  
ATOM    881  HD2 HIS A  57      42.766 -15.897  -4.503  1.00  0.76           H  
ATOM    882  HE1 HIS A  57      46.495 -14.433  -5.930  1.00  0.76           H  
ATOM    883  N   VAL A  58      39.507 -11.885  -4.578  1.00  0.76           N  
ATOM    884  CA  VAL A  58      38.395 -11.142  -4.003  1.00  0.76           C  
ATOM    885  C   VAL A  58      38.146 -11.529  -2.562  1.00  0.76           C  
ATOM    886  O   VAL A  58      38.058 -12.709  -2.218  1.00  0.76           O  
ATOM    887  CB  VAL A  58      37.134 -11.306  -4.855  1.00  0.76           C  
ATOM    888  CG1 VAL A  58      35.947 -10.586  -4.200  1.00  0.76           C  
ATOM    889  CG2 VAL A  58      37.403 -10.696  -6.233  1.00  0.76           C  
ATOM    890  H   VAL A  58      39.400 -12.861  -4.815  1.00  0.76           H  
ATOM    891  HA  VAL A  58      38.644 -10.085  -4.019  1.00  0.76           H  
ATOM    892  HB  VAL A  58      36.890 -12.355  -4.946  1.00  0.76           H  
ATOM    893 1HG1 VAL A  58      35.062 -10.707  -4.826  1.00  0.76           H  
ATOM    894 2HG1 VAL A  58      35.752 -11.013  -3.216  1.00  0.76           H  
ATOM    895 3HG1 VAL A  58      36.178  -9.525  -4.092  1.00  0.76           H  
ATOM    896 1HG2 VAL A  58      36.533 -10.789  -6.856  1.00  0.76           H  
ATOM    897 2HG2 VAL A  58      37.643  -9.643  -6.106  1.00  0.76           H  
ATOM    898 3HG2 VAL A  58      38.239 -11.206  -6.706  1.00  0.76           H  
ATOM    899  N   HIS A  59      38.067 -10.506  -1.729  1.00  0.76           N  
ATOM    900  CA  HIS A  59      37.872 -10.640  -0.304  1.00  0.76           C  
ATOM    901  C   HIS A  59      36.448 -10.235   0.009  1.00  0.76           C  
ATOM    902  O   HIS A  59      35.985  -9.187  -0.448  1.00  0.76           O  
ATOM    903  CB  HIS A  59      38.852  -9.727   0.418  1.00  0.76           C  
ATOM    904  CG  HIS A  59      40.286 -10.042   0.094  1.00  0.76           C  
ATOM    905  ND1 HIS A  59      41.147 -10.645   0.982  1.00  0.76           N  
ATOM    906  CD2 HIS A  59      40.991  -9.854  -1.048  1.00  0.76           C  
ATOM    907  CE1 HIS A  59      42.332 -10.803   0.402  1.00  0.76           C  
ATOM    908  NE2 HIS A  59      42.259 -10.335  -0.829  1.00  0.76           N  
ATOM    909  H   HIS A  59      38.150  -9.569  -2.121  1.00  0.76           H  
ATOM    910  HA  HIS A  59      38.026 -11.670   0.013  1.00  0.76           H  
ATOM    911 1HB  HIS A  59      38.664  -8.703   0.139  1.00  0.76           H  
ATOM    912 2HB  HIS A  59      38.709  -9.809   1.495  1.00  0.76           H  
ATOM    913  HD2 HIS A  59      40.617  -9.405  -1.973  1.00  0.76           H  
ATOM    914  HE1 HIS A  59      43.213 -11.249   0.861  1.00  0.76           H  
ATOM    915  HE2 HIS A  59      43.008 -10.329  -1.518  1.00  0.76           H  
ATOM    916  N   THR A  60      35.735 -11.072   0.749  1.00  0.77           N  
ATOM    917  CA  THR A  60      34.349 -10.757   1.055  1.00  0.77           C  
ATOM    918  C   THR A  60      34.135 -10.562   2.549  1.00  0.77           C  
ATOM    919  O   THR A  60      34.596 -11.363   3.366  1.00  0.77           O  
ATOM    920  CB  THR A  60      33.386 -11.838   0.517  1.00  0.77           C  
ATOM    921  OG1 THR A  60      33.526 -11.945  -0.911  1.00  0.77           O  
ATOM    922  CG2 THR A  60      31.963 -11.443   0.828  1.00  0.77           C  
ATOM    923  H   THR A  60      36.153 -11.923   1.100  1.00  0.77           H  
ATOM    924  HA  THR A  60      34.096  -9.830   0.565  1.00  0.77           H  
ATOM    925  HB  THR A  60      33.608 -12.801   0.976  1.00  0.77           H  
ATOM    926  HG1 THR A  60      34.354 -12.388  -1.116  1.00  0.77           H  
ATOM    927 1HG2 THR A  60      31.289 -12.191   0.441  1.00  0.77           H  
ATOM    928 2HG2 THR A  60      31.820 -11.364   1.901  1.00  0.77           H  
ATOM    929 3HG2 THR A  60      31.751 -10.480   0.362  1.00  0.77           H  
ATOM    930  N   TYR A  61      33.419  -9.496   2.891  1.00  0.79           N  
ATOM    931  CA  TYR A  61      33.107  -9.178   4.270  1.00  0.79           C  
ATOM    932  C   TYR A  61      31.595  -9.198   4.433  1.00  0.79           C  
ATOM    933  O   TYR A  61      30.852  -8.718   3.573  1.00  0.79           O  
ATOM    934  CB  TYR A  61      33.673  -7.806   4.600  1.00  0.79           C  
ATOM    935  CG  TYR A  61      35.168  -7.749   4.400  1.00  0.79           C  
ATOM    936  CD1 TYR A  61      35.683  -7.485   3.122  1.00  0.79           C  
ATOM    937  CD2 TYR A  61      36.027  -7.965   5.463  1.00  0.79           C  
ATOM    938  CE1 TYR A  61      37.048  -7.451   2.927  1.00  0.79           C  
ATOM    939  CE2 TYR A  61      37.397  -7.925   5.260  1.00  0.79           C  
ATOM    940  CZ  TYR A  61      37.903  -7.670   3.990  1.00  0.79           C  
ATOM    941  OH  TYR A  61      39.259  -7.649   3.780  1.00  0.79           O  
ATOM    942  H   TYR A  61      33.100  -8.878   2.149  1.00  0.79           H  
ATOM    943  HA  TYR A  61      33.538  -9.931   4.930  1.00  0.79           H  
ATOM    944 1HB  TYR A  61      33.209  -7.045   3.983  1.00  0.79           H  
ATOM    945 2HB  TYR A  61      33.465  -7.575   5.639  1.00  0.79           H  
ATOM    946  HD1 TYR A  61      35.004  -7.317   2.279  1.00  0.79           H  
ATOM    947  HD2 TYR A  61      35.620  -8.169   6.453  1.00  0.79           H  
ATOM    948  HE1 TYR A  61      37.448  -7.259   1.946  1.00  0.79           H  
ATOM    949  HE2 TYR A  61      38.076  -8.098   6.097  1.00  0.79           H  
ATOM    950  HH  TYR A  61      39.703  -8.020   4.556  1.00  0.79           H  
ATOM    951  N   ARG A  62      31.115  -9.750   5.531  1.00  0.83           N  
ATOM    952  CA  ARG A  62      29.670  -9.836   5.710  1.00  0.83           C  
ATOM    953  C   ARG A  62      29.089  -8.581   6.351  1.00  0.83           C  
ATOM    954  O   ARG A  62      29.630  -8.064   7.334  1.00  0.83           O  
ATOM    955  CB  ARG A  62      29.319 -11.083   6.516  1.00  0.83           C  
ATOM    956  CG  ARG A  62      27.844 -11.401   6.606  1.00  0.83           C  
ATOM    957  CD  ARG A  62      27.621 -12.759   7.201  1.00  0.83           C  
ATOM    958  NE  ARG A  62      28.047 -12.823   8.599  1.00  0.83           N  
ATOM    959  CZ  ARG A  62      28.086 -13.949   9.344  1.00  0.83           C  
ATOM    960  NH1 ARG A  62      27.715 -15.096   8.824  1.00  0.83           N  
ATOM    961  NH2 ARG A  62      28.503 -13.906  10.601  1.00  0.83           N  
ATOM    962  H   ARG A  62      31.746 -10.120   6.230  1.00  0.83           H  
ATOM    963  HA  ARG A  62      29.209  -9.949   4.727  1.00  0.83           H  
ATOM    964 1HB  ARG A  62      29.816 -11.948   6.082  1.00  0.83           H  
ATOM    965 2HB  ARG A  62      29.687 -10.971   7.533  1.00  0.83           H  
ATOM    966 1HG  ARG A  62      27.360 -10.658   7.225  1.00  0.83           H  
ATOM    967 2HG  ARG A  62      27.400 -11.375   5.607  1.00  0.83           H  
ATOM    968 1HD  ARG A  62      26.566 -13.013   7.147  1.00  0.83           H  
ATOM    969 2HD  ARG A  62      28.194 -13.495   6.639  1.00  0.83           H  
ATOM    970  HE  ARG A  62      28.340 -11.961   9.037  1.00  0.83           H  
ATOM    971 1HH1 ARG A  62      27.398 -15.137   7.866  1.00  0.83           H  
ATOM    972 2HH1 ARG A  62      27.748 -15.938   9.381  1.00  0.83           H  
ATOM    973 1HH2 ARG A  62      28.810 -13.034  11.012  1.00  0.83           H  
ATOM    974 2HH2 ARG A  62      28.532 -14.752  11.150  1.00  0.83           H  
ATOM    975  N   ILE A  63      27.982  -8.091   5.779  1.00  0.90           N  
ATOM    976  CA  ILE A  63      27.278  -6.920   6.290  1.00  0.90           C  
ATOM    977  C   ILE A  63      25.950  -7.335   6.936  1.00  0.90           C  
ATOM    978  O   ILE A  63      25.001  -7.727   6.246  1.00  0.90           O  
ATOM    979  CB  ILE A  63      26.937  -5.953   5.157  1.00  0.90           C  
ATOM    980  CG1 ILE A  63      28.165  -5.439   4.397  1.00  0.90           C  
ATOM    981  CG2 ILE A  63      26.119  -4.814   5.717  1.00  0.90           C  
ATOM    982  CD1 ILE A  63      27.801  -4.686   3.131  1.00  0.90           C  
ATOM    983  H   ILE A  63      27.589  -8.546   4.957  1.00  0.90           H  
ATOM    984  HA  ILE A  63      27.905  -6.423   7.017  1.00  0.90           H  
ATOM    985  HB  ILE A  63      26.370  -6.486   4.466  1.00  0.90           H  
ATOM    986 1HG1 ILE A  63      28.678  -4.764   5.010  1.00  0.90           H  
ATOM    987 2HG1 ILE A  63      28.830  -6.269   4.142  1.00  0.90           H  
ATOM    988 1HG2 ILE A  63      25.828  -4.145   4.912  1.00  0.90           H  
ATOM    989 2HG2 ILE A  63      25.228  -5.212   6.200  1.00  0.90           H  
ATOM    990 3HG2 ILE A  63      26.710  -4.279   6.450  1.00  0.90           H  
ATOM    991 1HD1 ILE A  63      28.679  -4.309   2.655  1.00  0.90           H  
ATOM    992 2HD1 ILE A  63      27.288  -5.347   2.447  1.00  0.90           H  
ATOM    993 3HD1 ILE A  63      27.159  -3.854   3.389  1.00  0.90           H  
ATOM    994  N   LEU A  64      25.859  -7.226   8.251  1.00  0.99           N  
ATOM    995  CA  LEU A  64      24.668  -7.693   8.943  1.00  0.99           C  
ATOM    996  C   LEU A  64      23.808  -6.574   9.492  1.00  0.99           C  
ATOM    997  O   LEU A  64      24.339  -5.525   9.826  1.00  0.99           O  
ATOM    998  CB  LEU A  64      25.067  -8.586  10.119  1.00  0.99           C  
ATOM    999  CG  LEU A  64      25.826  -9.839   9.773  1.00  0.99           C  
ATOM   1000  CD1 LEU A  64      26.198 -10.559  11.036  1.00  0.99           C  
ATOM   1001  CD2 LEU A  64      24.943 -10.690   8.905  1.00  0.99           C  
ATOM   1002  H   LEU A  64      26.649  -6.840   8.766  1.00  0.99           H  
ATOM   1003  HA  LEU A  64      24.108  -8.286   8.230  1.00  0.99           H  
ATOM   1004 1HB  LEU A  64      25.691  -8.001  10.794  1.00  0.99           H  
ATOM   1005 2HB  LEU A  64      24.164  -8.877  10.662  1.00  0.99           H  
ATOM   1006  HG  LEU A  64      26.746  -9.587   9.245  1.00  0.99           H  
ATOM   1007 1HD1 LEU A  64      26.740 -11.464  10.797  1.00  0.99           H  
ATOM   1008 2HD1 LEU A  64      26.817  -9.919  11.647  1.00  0.99           H  
ATOM   1009 3HD1 LEU A  64      25.291 -10.814  11.584  1.00  0.99           H  
ATOM   1010 1HD2 LEU A  64      25.440 -11.603   8.643  1.00  0.99           H  
ATOM   1011 2HD2 LEU A  64      24.025 -10.928   9.444  1.00  0.99           H  
ATOM   1012 3HD2 LEU A  64      24.707 -10.134   8.015  1.00  0.99           H  
ATOM   1013  N   PRO A  65      22.476  -6.720   9.532  1.00  1.09           N  
ATOM   1014  CA  PRO A  65      21.582  -5.862  10.279  1.00  1.09           C  
ATOM   1015  C   PRO A  65      21.730  -6.229  11.752  1.00  1.09           C  
ATOM   1016  O   PRO A  65      21.928  -7.406  12.064  1.00  1.09           O  
ATOM   1017  CB  PRO A  65      20.217  -6.201   9.683  1.00  1.09           C  
ATOM   1018  CG  PRO A  65      20.354  -7.649   9.217  1.00  1.09           C  
ATOM   1019  CD  PRO A  65      21.801  -7.791   8.765  1.00  1.09           C  
ATOM   1020  HA  PRO A  65      21.846  -4.814  10.108  1.00  1.09           H  
ATOM   1021 1HB  PRO A  65      19.437  -6.067  10.442  1.00  1.09           H  
ATOM   1022 2HB  PRO A  65      19.987  -5.509   8.858  1.00  1.09           H  
ATOM   1023 1HG  PRO A  65      20.098  -8.335  10.038  1.00  1.09           H  
ATOM   1024 2HG  PRO A  65      19.642  -7.855   8.396  1.00  1.09           H  
ATOM   1025 1HD  PRO A  65      22.152  -8.790   9.062  1.00  1.09           H  
ATOM   1026 2HD  PRO A  65      21.888  -7.614   7.680  1.00  1.09           H  
ATOM   1027  N   ASP A  66      21.533  -5.276  12.658  1.00  1.18           N  
ATOM   1028  CA  ASP A  66      21.624  -5.602  14.089  1.00  1.18           C  
ATOM   1029  C   ASP A  66      20.360  -5.374  14.927  1.00  1.18           C  
ATOM   1030  O   ASP A  66      20.460  -5.016  16.097  1.00  1.18           O  
ATOM   1031  CB  ASP A  66      22.757  -4.831  14.754  1.00  1.18           C  
ATOM   1032  CG  ASP A  66      22.543  -3.351  14.791  1.00  1.18           C  
ATOM   1033  OD1 ASP A  66      21.561  -2.850  14.235  1.00  1.18           O  
ATOM   1034  OD2 ASP A  66      23.371  -2.703  15.403  1.00  1.18           O  
ATOM   1035  H   ASP A  66      21.421  -4.314  12.337  1.00  1.18           H  
ATOM   1036  HA  ASP A  66      21.868  -6.661  14.169  1.00  1.18           H  
ATOM   1037 1HB  ASP A  66      22.881  -5.188  15.776  1.00  1.18           H  
ATOM   1038 2HB  ASP A  66      23.690  -5.034  14.222  1.00  1.18           H  
ATOM   1039  N   GLY A  67      19.164  -5.444  14.345  1.00  1.24           N  
ATOM   1040  CA  GLY A  67      17.940  -5.273  15.159  1.00  1.24           C  
ATOM   1041  C   GLY A  67      17.537  -3.810  15.415  1.00  1.24           C  
ATOM   1042  O   GLY A  67      16.381  -3.432  15.232  1.00  1.24           O  
ATOM   1043  H   GLY A  67      19.105  -5.683  13.365  1.00  1.24           H  
ATOM   1044 1HA  GLY A  67      17.116  -5.788  14.667  1.00  1.24           H  
ATOM   1045 2HA  GLY A  67      18.084  -5.771  16.117  1.00  1.24           H  
ATOM   1046  N   GLU A  68      18.519  -2.987  15.780  1.00  1.24           N  
ATOM   1047  CA  GLU A  68      18.368  -1.557  16.095  1.00  1.24           C  
ATOM   1048  C   GLU A  68      18.368  -0.683  14.836  1.00  1.24           C  
ATOM   1049  O   GLU A  68      18.339   0.546  14.915  1.00  1.24           O  
ATOM   1050  CB  GLU A  68      19.477  -1.085  17.039  1.00  1.24           C  
ATOM   1051  CG  GLU A  68      19.450  -1.715  18.427  1.00  1.24           C  
ATOM   1052  CD  GLU A  68      20.511  -1.151  19.367  1.00  1.24           C  
ATOM   1053  OE1 GLU A  68      21.245  -0.267  18.966  1.00  1.24           O  
ATOM   1054  OE2 GLU A  68      20.583  -1.609  20.483  1.00  1.24           O  
ATOM   1055  H   GLU A  68      19.433  -3.423  15.906  1.00  1.24           H  
ATOM   1056  HA  GLU A  68      17.410  -1.421  16.597  1.00  1.24           H  
ATOM   1057 1HB  GLU A  68      20.446  -1.331  16.597  1.00  1.24           H  
ATOM   1058 2HB  GLU A  68      19.430  -0.004  17.150  1.00  1.24           H  
ATOM   1059 1HG  GLU A  68      18.466  -1.558  18.867  1.00  1.24           H  
ATOM   1060 2HG  GLU A  68      19.602  -2.790  18.318  1.00  1.24           H  
ATOM   1061  N   ASP A  69      18.383  -1.351  13.689  1.00  1.19           N  
ATOM   1062  CA  ASP A  69      18.391  -0.803  12.335  1.00  1.19           C  
ATOM   1063  C   ASP A  69      19.718  -0.178  11.905  1.00  1.19           C  
ATOM   1064  O   ASP A  69      19.737   0.777  11.131  1.00  1.19           O  
ATOM   1065  CB  ASP A  69      17.272   0.240  12.173  1.00  1.19           C  
ATOM   1066  CG  ASP A  69      16.820   0.450  10.704  1.00  1.19           C  
ATOM   1067  OD1 ASP A  69      16.897  -0.487   9.940  1.00  1.19           O  
ATOM   1068  OD2 ASP A  69      16.387   1.536  10.376  1.00  1.19           O  
ATOM   1069  H   ASP A  69      18.406  -2.355  13.777  1.00  1.19           H  
ATOM   1070  HA  ASP A  69      18.184  -1.625  11.651  1.00  1.19           H  
ATOM   1071 1HB  ASP A  69      16.407  -0.058  12.765  1.00  1.19           H  
ATOM   1072 2HB  ASP A  69      17.618   1.201  12.560  1.00  1.19           H  
ATOM   1073  N   PHE A  70      20.825  -0.783  12.329  1.00  1.12           N  
ATOM   1074  CA  PHE A  70      22.139  -0.406  11.847  1.00  1.12           C  
ATOM   1075  C   PHE A  70      22.700  -1.578  11.044  1.00  1.12           C  
ATOM   1076  O   PHE A  70      22.312  -2.734  11.247  1.00  1.12           O  
ATOM   1077  CB  PHE A  70      23.080  -0.087  13.006  1.00  1.12           C  
ATOM   1078  CG  PHE A  70      22.736   1.114  13.802  1.00  1.12           C  
ATOM   1079  CD1 PHE A  70      21.810   1.026  14.813  1.00  1.12           C  
ATOM   1080  CD2 PHE A  70      23.372   2.319  13.584  1.00  1.12           C  
ATOM   1081  CE1 PHE A  70      21.497   2.123  15.584  1.00  1.12           C  
ATOM   1082  CE2 PHE A  70      23.073   3.422  14.351  1.00  1.12           C  
ATOM   1083  CZ  PHE A  70      22.129   3.326  15.352  1.00  1.12           C  
ATOM   1084  H   PHE A  70      20.799  -1.537  13.024  1.00  1.12           H  
ATOM   1085  HA  PHE A  70      22.055   0.463  11.193  1.00  1.12           H  
ATOM   1086 1HB  PHE A  70      23.113  -0.923  13.672  1.00  1.12           H  
ATOM   1087 2HB  PHE A  70      24.085   0.045  12.611  1.00  1.12           H  
ATOM   1088  HD1 PHE A  70      21.321   0.067  14.991  1.00  1.12           H  
ATOM   1089  HD2 PHE A  70      24.116   2.387  12.805  1.00  1.12           H  
ATOM   1090  HE1 PHE A  70      20.752   2.033  16.378  1.00  1.12           H  
ATOM   1091  HE2 PHE A  70      23.580   4.368  14.170  1.00  1.12           H  
ATOM   1092  HZ  PHE A  70      21.888   4.196  15.960  1.00  1.12           H  
ATOM   1093  N   LEU A  71      23.570  -1.280  10.093  1.00  1.07           N  
ATOM   1094  CA  LEU A  71      24.274  -2.332   9.368  1.00  1.07           C  
ATOM   1095  C   LEU A  71      25.649  -2.473   9.961  1.00  1.07           C  
ATOM   1096  O   LEU A  71      26.211  -1.501  10.456  1.00  1.07           O  
ATOM   1097  CB  LEU A  71      24.397  -2.070   7.867  1.00  1.07           C  
ATOM   1098  CG  LEU A  71      23.124  -1.991   7.064  1.00  1.07           C  
ATOM   1099  CD1 LEU A  71      23.495  -1.680   5.625  1.00  1.07           C  
ATOM   1100  CD2 LEU A  71      22.373  -3.328   7.171  1.00  1.07           C  
ATOM   1101  H   LEU A  71      23.808  -0.304   9.953  1.00  1.07           H  
ATOM   1102  HA  LEU A  71      23.738  -3.263   9.501  1.00  1.07           H  
ATOM   1103 1HB  LEU A  71      24.932  -1.131   7.729  1.00  1.07           H  
ATOM   1104 2HB  LEU A  71      24.997  -2.860   7.445  1.00  1.07           H  
ATOM   1105  HG  LEU A  71      22.496  -1.181   7.443  1.00  1.07           H  
ATOM   1106 1HD1 LEU A  71      22.597  -1.601   5.016  1.00  1.07           H  
ATOM   1107 2HD1 LEU A  71      24.031  -0.756   5.614  1.00  1.07           H  
ATOM   1108 3HD1 LEU A  71      24.130  -2.468   5.228  1.00  1.07           H  
ATOM   1109 1HD2 LEU A  71      21.454  -3.285   6.589  1.00  1.07           H  
ATOM   1110 2HD2 LEU A  71      23.002  -4.135   6.796  1.00  1.07           H  
ATOM   1111 3HD2 LEU A  71      22.133  -3.517   8.213  1.00  1.07           H  
ATOM   1112  N   ALA A  72      26.234  -3.651   9.914  1.00  1.07           N  
ATOM   1113  CA  ALA A  72      27.564  -3.736  10.470  1.00  1.07           C  
ATOM   1114  C   ALA A  72      28.463  -4.688   9.726  1.00  1.07           C  
ATOM   1115  O   ALA A  72      28.030  -5.737   9.248  1.00  1.07           O  
ATOM   1116  CB  ALA A  72      27.453  -4.158  11.913  1.00  1.07           C  
ATOM   1117  H   ALA A  72      25.744  -4.459   9.553  1.00  1.07           H  
ATOM   1118  HA  ALA A  72      28.008  -2.753  10.399  1.00  1.07           H  
ATOM   1119 1HB  ALA A  72      28.421  -4.162  12.326  1.00  1.07           H  
ATOM   1120 2HB  ALA A  72      26.831  -3.452  12.437  1.00  1.07           H  
ATOM   1121 3HB  ALA A  72      27.009  -5.150  11.975  1.00  1.07           H  
ATOM   1122  N   VAL A  73      29.748  -4.351   9.674  1.00  1.14           N  
ATOM   1123  CA  VAL A  73      30.670  -5.204   8.936  1.00  1.14           C  
ATOM   1124  C   VAL A  73      31.565  -6.046   9.799  1.00  1.14           C  
ATOM   1125  O   VAL A  73      32.273  -5.566  10.700  1.00  1.14           O  
ATOM   1126  CB  VAL A  73      31.532  -4.398   7.954  1.00  1.14           C  
ATOM   1127  CG1 VAL A  73      32.520  -5.305   7.217  1.00  1.14           C  
ATOM   1128  CG2 VAL A  73      30.653  -3.779   6.987  1.00  1.14           C  
ATOM   1129  H   VAL A  73      30.051  -3.492  10.136  1.00  1.14           H  
ATOM   1130  HA  VAL A  73      30.076  -5.881   8.330  1.00  1.14           H  
ATOM   1131  HB  VAL A  73      32.094  -3.652   8.492  1.00  1.14           H  
ATOM   1132 1HG1 VAL A  73      33.110  -4.713   6.517  1.00  1.14           H  
ATOM   1133 2HG1 VAL A  73      33.181  -5.785   7.920  1.00  1.14           H  
ATOM   1134 3HG1 VAL A  73      31.960  -6.066   6.672  1.00  1.14           H  
ATOM   1135 1HG2 VAL A  73      31.220  -3.216   6.264  1.00  1.14           H  
ATOM   1136 2HG2 VAL A  73      30.134  -4.568   6.502  1.00  1.14           H  
ATOM   1137 3HG2 VAL A  73      29.960  -3.127   7.508  1.00  1.14           H  
ATOM   1138  N   GLN A  74      31.516  -7.334   9.486  1.00  1.28           N  
ATOM   1139  CA  GLN A  74      32.282  -8.343  10.165  1.00  1.28           C  
ATOM   1140  C   GLN A  74      33.637  -8.382   9.484  1.00  1.28           C  
ATOM   1141  O   GLN A  74      33.717  -8.494   8.261  1.00  1.28           O  
ATOM   1142  CB  GLN A  74      31.599  -9.704  10.013  1.00  1.28           C  
ATOM   1143  CG  GLN A  74      30.142  -9.779  10.492  1.00  1.28           C  
ATOM   1144  CD  GLN A  74      29.940  -9.616  11.972  1.00  1.28           C  
ATOM   1145  OE1 GLN A  74      30.487 -10.379  12.773  1.00  1.28           O  
ATOM   1146  NE2 GLN A  74      29.128  -8.644  12.347  1.00  1.28           N  
ATOM   1147  H   GLN A  74      30.892  -7.618   8.729  1.00  1.28           H  
ATOM   1148  HA  GLN A  74      32.404  -8.078  11.213  1.00  1.28           H  
ATOM   1149 1HB  GLN A  74      31.609  -9.987   8.962  1.00  1.28           H  
ATOM   1150 2HB  GLN A  74      32.167 -10.455  10.556  1.00  1.28           H  
ATOM   1151 1HG  GLN A  74      29.578  -8.986   9.986  1.00  1.28           H  
ATOM   1152 2HG  GLN A  74      29.739 -10.747  10.206  1.00  1.28           H  
ATOM   1153 1HE2 GLN A  74      28.928  -8.498  13.318  1.00  1.28           H  
ATOM   1154 2HE2 GLN A  74      28.706  -8.058  11.652  1.00  1.28           H  
ATOM   1155  N   THR A  75      34.689  -8.306  10.282  1.00  1.47           N  
ATOM   1156  CA  THR A  75      36.067  -8.281   9.810  1.00  1.47           C  
ATOM   1157  C   THR A  75      36.874  -9.402  10.466  1.00  1.47           C  
ATOM   1158  O   THR A  75      38.050  -9.244  10.790  1.00  1.47           O  
ATOM   1159  CB  THR A  75      36.690  -6.884  10.012  1.00  1.47           C  
ATOM   1160  OG1 THR A  75      36.579  -6.498  11.377  1.00  1.47           O  
ATOM   1161  CG2 THR A  75      36.000  -5.837   9.130  1.00  1.47           C  
ATOM   1162  H   THR A  75      34.532  -8.232  11.280  1.00  1.47           H  
ATOM   1163  HA  THR A  75      36.066  -8.471   8.739  1.00  1.47           H  
ATOM   1164  HB  THR A  75      37.747  -6.928   9.740  1.00  1.47           H  
ATOM   1165  HG1 THR A  75      35.660  -6.510  11.664  1.00  1.47           H  
ATOM   1166 1HG2 THR A  75      36.472  -4.865   9.282  1.00  1.47           H  
ATOM   1167 2HG2 THR A  75      36.090  -6.122   8.081  1.00  1.47           H  
ATOM   1168 3HG2 THR A  75      34.952  -5.771   9.400  1.00  1.47           H  
ATOM   1169  N   SER A  76      36.198 -10.546  10.600  1.00  1.65           N  
ATOM   1170  CA  SER A  76      36.643 -11.799  11.223  1.00  1.65           C  
ATOM   1171  C   SER A  76      36.609 -11.748  12.754  1.00  1.65           C  
ATOM   1172  O   SER A  76      35.993 -10.860  13.342  1.00  1.65           O  
ATOM   1173  CB  SER A  76      38.049 -12.176  10.745  1.00  1.65           C  
ATOM   1174  OG  SER A  76      38.373 -13.491  11.127  1.00  1.65           O  
ATOM   1175  H   SER A  76      35.251 -10.525  10.248  1.00  1.65           H  
ATOM   1176  HA  SER A  76      35.963 -12.590  10.905  1.00  1.65           H  
ATOM   1177 1HB  SER A  76      38.108 -12.079   9.662  1.00  1.65           H  
ATOM   1178 2HB  SER A  76      38.783 -11.502  11.179  1.00  1.65           H  
ATOM   1179  HG  SER A  76      39.211 -13.691  10.695  1.00  1.65           H  
ATOM   1180  N   GLN A  77      37.206 -12.761  13.382  1.00  1.77           N  
ATOM   1181  CA  GLN A  77      37.102 -12.946  14.823  1.00  1.77           C  
ATOM   1182  C   GLN A  77      38.224 -12.254  15.563  1.00  1.77           C  
ATOM   1183  O   GLN A  77      39.345 -12.153  15.070  1.00  1.77           O  
ATOM   1184  CB  GLN A  77      37.091 -14.438  15.169  1.00  1.77           C  
ATOM   1185  CG  GLN A  77      35.928 -15.209  14.559  1.00  1.77           C  
ATOM   1186  CD  GLN A  77      34.578 -14.728  15.072  1.00  1.77           C  
ATOM   1187  OE1 GLN A  77      34.309 -14.751  16.277  1.00  1.77           O  
ATOM   1188  NE2 GLN A  77      33.721 -14.289  14.157  1.00  1.77           N  
ATOM   1189  H   GLN A  77      37.718 -13.417  12.811  1.00  1.77           H  
ATOM   1190  HA  GLN A  77      36.161 -12.508  15.157  1.00  1.77           H  
ATOM   1191 1HB  GLN A  77      38.016 -14.896  14.821  1.00  1.77           H  
ATOM   1192 2HB  GLN A  77      37.052 -14.562  16.250  1.00  1.77           H  
ATOM   1193 1HG  GLN A  77      35.951 -15.077  13.476  1.00  1.77           H  
ATOM   1194 2HG  GLN A  77      36.035 -16.264  14.809  1.00  1.77           H  
ATOM   1195 1HE2 GLN A  77      32.816 -13.957  14.434  1.00  1.77           H  
ATOM   1196 2HE2 GLN A  77      33.976 -14.289  13.191  1.00  1.77           H  
ATOM   1197  N   GLY A  78      37.908 -11.767  16.761  1.00  1.77           N  
ATOM   1198  CA  GLY A  78      38.879 -11.078  17.611  1.00  1.77           C  
ATOM   1199  C   GLY A  78      39.015  -9.611  17.200  1.00  1.77           C  
ATOM   1200  O   GLY A  78      39.788  -8.854  17.787  1.00  1.77           O  
ATOM   1201  H   GLY A  78      36.962 -11.884  17.099  1.00  1.77           H  
ATOM   1202 1HA  GLY A  78      38.565 -11.143  18.653  1.00  1.77           H  
ATOM   1203 2HA  GLY A  78      39.847 -11.573  17.533  1.00  1.77           H  
ATOM   1204  N   VAL A  79      38.251  -9.223  16.188  1.00  1.66           N  
ATOM   1205  CA  VAL A  79      38.275  -7.892  15.630  1.00  1.66           C  
ATOM   1206  C   VAL A  79      36.910  -7.222  15.848  1.00  1.66           C  
ATOM   1207  O   VAL A  79      35.887  -7.839  15.554  1.00  1.66           O  
ATOM   1208  CB  VAL A  79      38.578  -7.973  14.133  1.00  1.66           C  
ATOM   1209  CG1 VAL A  79      38.606  -6.591  13.551  1.00  1.66           C  
ATOM   1210  CG2 VAL A  79      39.887  -8.689  13.916  1.00  1.66           C  
ATOM   1211  H   VAL A  79      37.638  -9.905  15.764  1.00  1.66           H  
ATOM   1212  HA  VAL A  79      39.085  -7.347  16.094  1.00  1.66           H  
ATOM   1213  HB  VAL A  79      37.777  -8.526  13.628  1.00  1.66           H  
ATOM   1214 1HG1 VAL A  79      38.810  -6.661  12.483  1.00  1.66           H  
ATOM   1215 2HG1 VAL A  79      37.642  -6.106  13.708  1.00  1.66           H  
ATOM   1216 3HG1 VAL A  79      39.386  -6.010  14.029  1.00  1.66           H  
ATOM   1217 1HG2 VAL A  79      40.084  -8.751  12.845  1.00  1.66           H  
ATOM   1218 2HG2 VAL A  79      40.689  -8.143  14.408  1.00  1.66           H  
ATOM   1219 3HG2 VAL A  79      39.826  -9.696  14.326  1.00  1.66           H  
ATOM   1220  N   PRO A  80      36.841  -6.007  16.415  1.00  1.49           N  
ATOM   1221  CA  PRO A  80      35.612  -5.262  16.633  1.00  1.49           C  
ATOM   1222  C   PRO A  80      34.816  -5.065  15.350  1.00  1.49           C  
ATOM   1223  O   PRO A  80      35.381  -4.823  14.284  1.00  1.49           O  
ATOM   1224  CB  PRO A  80      36.132  -3.920  17.158  1.00  1.49           C  
ATOM   1225  CG  PRO A  80      37.449  -4.254  17.819  1.00  1.49           C  
ATOM   1226  CD  PRO A  80      38.050  -5.349  16.966  1.00  1.49           C  
ATOM   1227  HA  PRO A  80      35.005  -5.778  17.391  1.00  1.49           H  
ATOM   1228 1HB  PRO A  80      36.234  -3.210  16.325  1.00  1.49           H  
ATOM   1229 2HB  PRO A  80      35.402  -3.487  17.858  1.00  1.49           H  
ATOM   1230 1HG  PRO A  80      38.086  -3.357  17.868  1.00  1.49           H  
ATOM   1231 2HG  PRO A  80      37.279  -4.578  18.856  1.00  1.49           H  
ATOM   1232 1HD  PRO A  80      38.681  -4.934  16.169  1.00  1.49           H  
ATOM   1233 2HD  PRO A  80      38.600  -6.018  17.651  1.00  1.49           H  
ATOM   1234  N   VAL A  81      33.499  -5.148  15.482  1.00  1.34           N  
ATOM   1235  CA  VAL A  81      32.551  -4.971  14.383  1.00  1.34           C  
ATOM   1236  C   VAL A  81      32.102  -3.514  14.271  1.00  1.34           C  
ATOM   1237  O   VAL A  81      31.773  -2.885  15.278  1.00  1.34           O  
ATOM   1238  CB  VAL A  81      31.351  -5.898  14.603  1.00  1.34           C  
ATOM   1239  CG1 VAL A  81      30.329  -5.654  13.573  1.00  1.34           C  
ATOM   1240  CG2 VAL A  81      31.834  -7.345  14.543  1.00  1.34           C  
ATOM   1241  H   VAL A  81      33.125  -5.354  16.396  1.00  1.34           H  
ATOM   1242  HA  VAL A  81      33.039  -5.256  13.449  1.00  1.34           H  
ATOM   1243  HB  VAL A  81      30.906  -5.690  15.573  1.00  1.34           H  
ATOM   1244 1HG1 VAL A  81      29.476  -6.297  13.742  1.00  1.34           H  
ATOM   1245 2HG1 VAL A  81      30.030  -4.621  13.658  1.00  1.34           H  
ATOM   1246 3HG1 VAL A  81      30.733  -5.842  12.593  1.00  1.34           H  
ATOM   1247 1HG2 VAL A  81      30.995  -8.021  14.702  1.00  1.34           H  
ATOM   1248 2HG2 VAL A  81      32.274  -7.539  13.567  1.00  1.34           H  
ATOM   1249 3HG2 VAL A  81      32.586  -7.515  15.316  1.00  1.34           H  
ATOM   1250  N   ARG A  82      32.149  -2.957  13.060  1.00  1.25           N  
ATOM   1251  CA  ARG A  82      31.785  -1.541  12.883  1.00  1.25           C  
ATOM   1252  C   ARG A  82      30.331  -1.356  12.449  1.00  1.25           C  
ATOM   1253  O   ARG A  82      29.904  -1.986  11.482  1.00  1.25           O  
ATOM   1254  CB  ARG A  82      32.704  -0.882  11.869  1.00  1.25           C  
ATOM   1255  CG  ARG A  82      32.474   0.612  11.656  1.00  1.25           C  
ATOM   1256  CD  ARG A  82      32.967   1.449  12.767  1.00  1.25           C  
ATOM   1257  NE  ARG A  82      32.689   2.857  12.519  1.00  1.25           N  
ATOM   1258  CZ  ARG A  82      33.130   3.883  13.270  1.00  1.25           C  
ATOM   1259  NH1 ARG A  82      33.897   3.659  14.315  1.00  1.25           N  
ATOM   1260  NH2 ARG A  82      32.791   5.121  12.954  1.00  1.25           N  
ATOM   1261  H   ARG A  82      32.401  -3.547  12.261  1.00  1.25           H  
ATOM   1262  HA  ARG A  82      31.921  -1.033  13.837  1.00  1.25           H  
ATOM   1263 1HB  ARG A  82      33.742  -1.024  12.166  1.00  1.25           H  
ATOM   1264 2HB  ARG A  82      32.570  -1.366  10.904  1.00  1.25           H  
ATOM   1265 1HG  ARG A  82      33.018   0.921  10.769  1.00  1.25           H  
ATOM   1266 2HG  ARG A  82      31.412   0.818  11.527  1.00  1.25           H  
ATOM   1267 1HD  ARG A  82      32.469   1.159  13.692  1.00  1.25           H  
ATOM   1268 2HD  ARG A  82      34.043   1.325  12.874  1.00  1.25           H  
ATOM   1269  HE  ARG A  82      32.095   3.078  11.728  1.00  1.25           H  
ATOM   1270 1HH1 ARG A  82      34.159   2.715  14.558  1.00  1.25           H  
ATOM   1271 2HH1 ARG A  82      34.224   4.433  14.876  1.00  1.25           H  
ATOM   1272 1HH2 ARG A  82      32.194   5.292  12.155  1.00  1.25           H  
ATOM   1273 2HH2 ARG A  82      33.119   5.893  13.514  1.00  1.25           H  
ATOM   1274  N   ARG A  83      29.575  -0.487  13.157  1.00  1.21           N  
ATOM   1275  CA  ARG A  83      28.169  -0.219  12.803  1.00  1.21           C  
ATOM   1276  C   ARG A  83      27.958   1.069  11.999  1.00  1.21           C  
ATOM   1277  O   ARG A  83      28.657   2.063  12.215  1.00  1.21           O  
ATOM   1278  CB  ARG A  83      27.273  -0.110  14.026  1.00  1.21           C  
ATOM   1279  CG  ARG A  83      27.148  -1.337  14.878  1.00  1.21           C  
ATOM   1280  CD  ARG A  83      25.939  -1.251  15.736  1.00  1.21           C  
ATOM   1281  NE  ARG A  83      25.994  -0.196  16.725  1.00  1.21           N  
ATOM   1282  CZ  ARG A  83      24.929   0.179  17.471  1.00  1.21           C  
ATOM   1283  NH1 ARG A  83      23.769  -0.427  17.312  1.00  1.21           N  
ATOM   1284  NH2 ARG A  83      25.046   1.148  18.366  1.00  1.21           N  
ATOM   1285  H   ARG A  83      29.980  -0.013  13.952  1.00  1.21           H  
ATOM   1286  HA  ARG A  83      27.815  -1.051  12.204  1.00  1.21           H  
ATOM   1287 1HB  ARG A  83      27.631   0.696  14.662  1.00  1.21           H  
ATOM   1288 2HB  ARG A  83      26.269   0.160  13.702  1.00  1.21           H  
ATOM   1289 1HG  ARG A  83      27.059  -2.209  14.258  1.00  1.21           H  
ATOM   1290 2HG  ARG A  83      28.026  -1.434  15.517  1.00  1.21           H  
ATOM   1291 1HD  ARG A  83      25.089  -1.049  15.093  1.00  1.21           H  
ATOM   1292 2HD  ARG A  83      25.780  -2.198  16.250  1.00  1.21           H  
ATOM   1293  HE  ARG A  83      26.870   0.281  16.868  1.00  1.21           H  
ATOM   1294 1HH1 ARG A  83      23.658  -1.187  16.611  1.00  1.21           H  
ATOM   1295 2HH1 ARG A  83      22.963  -0.158  17.888  1.00  1.21           H  
ATOM   1296 1HH2 ARG A  83      25.931   1.615  18.494  1.00  1.21           H  
ATOM   1297 2HH2 ARG A  83      24.243   1.418  18.920  1.00  1.21           H  
ATOM   1298  N   PHE A  84      26.940   1.046  11.123  1.00  1.21           N  
ATOM   1299  CA  PHE A  84      26.537   2.170  10.274  1.00  1.21           C  
ATOM   1300  C   PHE A  84      25.024   2.381  10.248  1.00  1.21           C  
ATOM   1301  O   PHE A  84      24.263   1.423  10.363  1.00  1.21           O  
ATOM   1302  CB  PHE A  84      26.983   1.879   8.871  1.00  1.21           C  
ATOM   1303  CG  PHE A  84      28.406   1.638   8.796  1.00  1.21           C  
ATOM   1304  CD1 PHE A  84      28.908   0.342   8.858  1.00  1.21           C  
ATOM   1305  CD2 PHE A  84      29.263   2.681   8.701  1.00  1.21           C  
ATOM   1306  CE1 PHE A  84      30.248   0.118   8.797  1.00  1.21           C  
ATOM   1307  CE2 PHE A  84      30.589   2.470   8.641  1.00  1.21           C  
ATOM   1308  CZ  PHE A  84      31.095   1.184   8.678  1.00  1.21           C  
ATOM   1309  H   PHE A  84      26.452   0.167  11.005  1.00  1.21           H  
ATOM   1310  HA  PHE A  84      27.011   3.082  10.641  1.00  1.21           H  
ATOM   1311 1HB  PHE A  84      26.463   0.999   8.488  1.00  1.21           H  
ATOM   1312 2HB  PHE A  84      26.740   2.714   8.221  1.00  1.21           H  
ATOM   1313  HD1 PHE A  84      28.215  -0.496   8.956  1.00  1.21           H  
ATOM   1314  HD2 PHE A  84      28.865   3.694   8.666  1.00  1.21           H  
ATOM   1315  HE1 PHE A  84      30.637  -0.900   8.844  1.00  1.21           H  
ATOM   1316  HE2 PHE A  84      31.233   3.318   8.550  1.00  1.21           H  
ATOM   1317  HZ  PHE A  84      32.158   1.019   8.621  1.00  1.21           H  
ATOM   1318  N   GLN A  85      24.553   3.607  10.007  1.00  1.24           N  
ATOM   1319  CA  GLN A  85      23.096   3.813   9.917  1.00  1.24           C  
ATOM   1320  C   GLN A  85      22.532   3.345   8.574  1.00  1.24           C  
ATOM   1321  O   GLN A  85      21.330   3.136   8.419  1.00  1.24           O  
ATOM   1322  CB  GLN A  85      22.744   5.288  10.091  1.00  1.24           C  
ATOM   1323  CG  GLN A  85      23.071   5.844  11.452  1.00  1.24           C  
ATOM   1324  CD  GLN A  85      22.681   7.305  11.608  1.00  1.24           C  
ATOM   1325  OE1 GLN A  85      21.684   7.612  12.275  1.00  1.24           O  
ATOM   1326  NE2 GLN A  85      23.435   8.212  10.987  1.00  1.24           N  
ATOM   1327  H   GLN A  85      25.187   4.409   9.884  1.00  1.24           H  
ATOM   1328  HA  GLN A  85      22.613   3.237  10.707  1.00  1.24           H  
ATOM   1329 1HB  GLN A  85      23.287   5.879   9.349  1.00  1.24           H  
ATOM   1330 2HB  GLN A  85      21.682   5.431   9.910  1.00  1.24           H  
ATOM   1331 1HG  GLN A  85      22.526   5.270  12.191  1.00  1.24           H  
ATOM   1332 2HG  GLN A  85      24.147   5.756  11.616  1.00  1.24           H  
ATOM   1333 1HE2 GLN A  85      23.210   9.180  11.052  1.00  1.24           H  
ATOM   1334 2HE2 GLN A  85      24.238   7.926  10.405  1.00  1.24           H  
ATOM   1335  N   THR A  86      23.416   3.243   7.596  1.00  1.27           N  
ATOM   1336  CA  THR A  86      23.090   2.877   6.225  1.00  1.27           C  
ATOM   1337  C   THR A  86      24.265   2.333   5.444  1.00  1.27           C  
ATOM   1338  O   THR A  86      25.424   2.666   5.703  1.00  1.27           O  
ATOM   1339  CB  THR A  86      22.478   4.055   5.441  1.00  1.27           C  
ATOM   1340  OG1 THR A  86      22.196   3.626   4.081  1.00  1.27           O  
ATOM   1341  CG2 THR A  86      23.381   5.217   5.432  1.00  1.27           C  
ATOM   1342  H   THR A  86      24.378   3.440   7.828  1.00  1.27           H  
ATOM   1343  HA  THR A  86      22.337   2.088   6.266  1.00  1.27           H  
ATOM   1344  HB  THR A  86      21.541   4.351   5.914  1.00  1.27           H  
ATOM   1345  HG1 THR A  86      21.319   3.217   4.057  1.00  1.27           H  
ATOM   1346 1HG2 THR A  86      22.925   6.036   4.879  1.00  1.27           H  
ATOM   1347 2HG2 THR A  86      23.576   5.535   6.459  1.00  1.27           H  
ATOM   1348 3HG2 THR A  86      24.271   4.937   4.973  1.00  1.27           H  
ATOM   1349  N   LEU A  87      23.933   1.565   4.411  1.00  1.29           N  
ATOM   1350  CA  LEU A  87      24.901   1.029   3.464  1.00  1.29           C  
ATOM   1351  C   LEU A  87      25.712   2.182   2.870  1.00  1.29           C  
ATOM   1352  O   LEU A  87      26.892   2.027   2.557  1.00  1.29           O  
ATOM   1353  CB  LEU A  87      24.180   0.219   2.367  1.00  1.29           C  
ATOM   1354  CG  LEU A  87      25.079  -0.553   1.383  1.00  1.29           C  
ATOM   1355  CD1 LEU A  87      25.897  -1.578   2.169  1.00  1.29           C  
ATOM   1356  CD2 LEU A  87      24.207  -1.237   0.311  1.00  1.29           C  
ATOM   1357  H   LEU A  87      22.955   1.354   4.274  1.00  1.29           H  
ATOM   1358  HA  LEU A  87      25.578   0.363   3.994  1.00  1.29           H  
ATOM   1359 1HB  LEU A  87      23.527  -0.506   2.842  1.00  1.29           H  
ATOM   1360 2HB  LEU A  87      23.562   0.896   1.795  1.00  1.29           H  
ATOM   1361  HG  LEU A  87      25.770   0.141   0.898  1.00  1.29           H  
ATOM   1362 1HD1 LEU A  87      26.549  -2.125   1.501  1.00  1.29           H  
ATOM   1363 2HD1 LEU A  87      26.495  -1.060   2.908  1.00  1.29           H  
ATOM   1364 3HD1 LEU A  87      25.223  -2.278   2.669  1.00  1.29           H  
ATOM   1365 1HD2 LEU A  87      24.837  -1.771  -0.388  1.00  1.29           H  
ATOM   1366 2HD2 LEU A  87      23.520  -1.935   0.791  1.00  1.29           H  
ATOM   1367 3HD2 LEU A  87      23.636  -0.488  -0.230  1.00  1.29           H  
ATOM   1368  N   GLY A  88      25.083   3.350   2.717  1.00  1.28           N  
ATOM   1369  CA  GLY A  88      25.785   4.511   2.174  1.00  1.28           C  
ATOM   1370  C   GLY A  88      27.037   4.845   3.014  1.00  1.28           C  
ATOM   1371  O   GLY A  88      28.142   4.976   2.474  1.00  1.28           O  
ATOM   1372  H   GLY A  88      24.105   3.432   3.017  1.00  1.28           H  
ATOM   1373 1HA  GLY A  88      26.075   4.309   1.143  1.00  1.28           H  
ATOM   1374 2HA  GLY A  88      25.110   5.367   2.159  1.00  1.28           H  
ATOM   1375  N   GLU A  89      26.845   5.007   4.333  1.00  1.25           N  
ATOM   1376  CA  GLU A  89      27.899   5.330   5.294  1.00  1.25           C  
ATOM   1377  C   GLU A  89      28.934   4.220   5.354  1.00  1.25           C  
ATOM   1378  O   GLU A  89      30.133   4.477   5.489  1.00  1.25           O  
ATOM   1379  CB  GLU A  89      27.331   5.526   6.715  1.00  1.25           C  
ATOM   1380  CG  GLU A  89      26.492   6.755   6.985  1.00  1.25           C  
ATOM   1381  CD  GLU A  89      25.987   6.798   8.455  1.00  1.25           C  
ATOM   1382  OE1 GLU A  89      26.196   5.836   9.188  1.00  1.25           O  
ATOM   1383  OE2 GLU A  89      25.388   7.783   8.826  1.00  1.25           O  
ATOM   1384  H   GLU A  89      25.918   4.863   4.688  1.00  1.25           H  
ATOM   1385  HA  GLU A  89      28.393   6.247   4.975  1.00  1.25           H  
ATOM   1386 1HB  GLU A  89      26.708   4.670   6.959  1.00  1.25           H  
ATOM   1387 2HB  GLU A  89      28.152   5.538   7.425  1.00  1.25           H  
ATOM   1388 1HG  GLU A  89      27.098   7.640   6.794  1.00  1.25           H  
ATOM   1389 2HG  GLU A  89      25.653   6.775   6.304  1.00  1.25           H  
ATOM   1390  N   LEU A  90      28.463   2.979   5.236  1.00  1.21           N  
ATOM   1391  CA  LEU A  90      29.328   1.805   5.282  1.00  1.21           C  
ATOM   1392  C   LEU A  90      30.359   1.892   4.180  1.00  1.21           C  
ATOM   1393  O   LEU A  90      31.568   1.874   4.433  1.00  1.21           O  
ATOM   1394  CB  LEU A  90      28.447   0.555   5.171  1.00  1.21           C  
ATOM   1395  CG  LEU A  90      29.043  -0.816   5.366  1.00  1.21           C  
ATOM   1396  CD1 LEU A  90      27.915  -1.714   5.856  1.00  1.21           C  
ATOM   1397  CD2 LEU A  90      29.628  -1.348   4.049  1.00  1.21           C  
ATOM   1398  H   LEU A  90      27.454   2.848   5.148  1.00  1.21           H  
ATOM   1399  HA  LEU A  90      29.856   1.781   6.209  1.00  1.21           H  
ATOM   1400 1HB  LEU A  90      27.621   0.661   5.874  1.00  1.21           H  
ATOM   1401 2HB  LEU A  90      28.029   0.548   4.179  1.00  1.21           H  
ATOM   1402  HG  LEU A  90      29.819  -0.783   6.115  1.00  1.21           H  
ATOM   1403 1HD1 LEU A  90      28.288  -2.697   6.013  1.00  1.21           H  
ATOM   1404 2HD1 LEU A  90      27.514  -1.326   6.790  1.00  1.21           H  
ATOM   1405 3HD1 LEU A  90      27.123  -1.746   5.116  1.00  1.21           H  
ATOM   1406 1HD2 LEU A  90      30.032  -2.346   4.207  1.00  1.21           H  
ATOM   1407 2HD2 LEU A  90      28.852  -1.391   3.291  1.00  1.21           H  
ATOM   1408 3HD2 LEU A  90      30.418  -0.688   3.713  1.00  1.21           H  
ATOM   1409  N   ILE A  91      29.885   2.078   2.962  1.00  1.16           N  
ATOM   1410  CA  ILE A  91      30.780   2.167   1.831  1.00  1.16           C  
ATOM   1411  C   ILE A  91      31.651   3.410   1.915  1.00  1.16           C  
ATOM   1412  O   ILE A  91      32.836   3.358   1.590  1.00  1.16           O  
ATOM   1413  CB  ILE A  91      29.981   2.127   0.543  1.00  1.16           C  
ATOM   1414  CG1 ILE A  91      29.290   0.782   0.483  1.00  1.16           C  
ATOM   1415  CG2 ILE A  91      30.900   2.339  -0.666  1.00  1.16           C  
ATOM   1416  CD1 ILE A  91      30.215  -0.368   0.469  1.00  1.16           C  
ATOM   1417  H   ILE A  91      28.874   2.123   2.818  1.00  1.16           H  
ATOM   1418  HA  ILE A  91      31.432   1.299   1.846  1.00  1.16           H  
ATOM   1419  HB  ILE A  91      29.207   2.900   0.570  1.00  1.16           H  
ATOM   1420 1HG1 ILE A  91      28.647   0.688   1.357  1.00  1.16           H  
ATOM   1421 2HG1 ILE A  91      28.693   0.732  -0.374  1.00  1.16           H  
ATOM   1422 1HG2 ILE A  91      30.319   2.294  -1.577  1.00  1.16           H  
ATOM   1423 2HG2 ILE A  91      31.380   3.313  -0.590  1.00  1.16           H  
ATOM   1424 3HG2 ILE A  91      31.661   1.564  -0.687  1.00  1.16           H  
ATOM   1425 1HD1 ILE A  91      29.638  -1.271   0.447  1.00  1.16           H  
ATOM   1426 2HD1 ILE A  91      30.843  -0.313  -0.413  1.00  1.16           H  
ATOM   1427 3HD1 ILE A  91      30.832  -0.358   1.360  1.00  1.16           H  
ATOM   1428  N   GLY A  92      31.074   4.532   2.348  1.00  1.14           N  
ATOM   1429  CA  GLY A  92      31.839   5.758   2.500  1.00  1.14           C  
ATOM   1430  C   GLY A  92      33.039   5.533   3.423  1.00  1.14           C  
ATOM   1431  O   GLY A  92      34.184   5.759   3.032  1.00  1.14           O  
ATOM   1432  H   GLY A  92      30.079   4.543   2.576  1.00  1.14           H  
ATOM   1433 1HA  GLY A  92      32.177   6.101   1.523  1.00  1.14           H  
ATOM   1434 2HA  GLY A  92      31.193   6.531   2.916  1.00  1.14           H  
ATOM   1435  N   LEU A  93      32.792   5.060   4.645  1.00  1.12           N  
ATOM   1436  CA  LEU A  93      33.873   4.796   5.593  1.00  1.12           C  
ATOM   1437  C   LEU A  93      34.930   3.886   5.007  1.00  1.12           C  
ATOM   1438  O   LEU A  93      36.125   4.184   5.085  1.00  1.12           O  
ATOM   1439  CB  LEU A  93      33.347   4.190   6.905  1.00  1.12           C  
ATOM   1440  CG  LEU A  93      34.446   3.909   8.012  1.00  1.12           C  
ATOM   1441  CD1 LEU A  93      33.888   4.032   9.419  1.00  1.12           C  
ATOM   1442  CD2 LEU A  93      34.947   2.495   7.835  1.00  1.12           C  
ATOM   1443  H   LEU A  93      31.831   4.870   4.922  1.00  1.12           H  
ATOM   1444  HA  LEU A  93      34.347   5.746   5.832  1.00  1.12           H  
ATOM   1445 1HB  LEU A  93      32.602   4.865   7.321  1.00  1.12           H  
ATOM   1446 2HB  LEU A  93      32.854   3.241   6.664  1.00  1.12           H  
ATOM   1447  HG  LEU A  93      35.265   4.621   7.904  1.00  1.12           H  
ATOM   1448 1HD1 LEU A  93      34.690   3.825  10.133  1.00  1.12           H  
ATOM   1449 2HD1 LEU A  93      33.513   5.041   9.578  1.00  1.12           H  
ATOM   1450 3HD1 LEU A  93      33.105   3.327   9.571  1.00  1.12           H  
ATOM   1451 1HD2 LEU A  93      35.691   2.277   8.584  1.00  1.12           H  
ATOM   1452 2HD2 LEU A  93      34.128   1.803   7.943  1.00  1.12           H  
ATOM   1453 3HD2 LEU A  93      35.378   2.383   6.861  1.00  1.12           H  
ATOM   1454  N   TYR A  94      34.506   2.799   4.371  1.00  1.13           N  
ATOM   1455  CA  TYR A  94      35.469   1.832   3.894  1.00  1.13           C  
ATOM   1456  C   TYR A  94      36.186   2.238   2.617  1.00  1.13           C  
ATOM   1457  O   TYR A  94      37.004   1.475   2.098  1.00  1.13           O  
ATOM   1458  CB  TYR A  94      34.825   0.471   3.744  1.00  1.13           C  
ATOM   1459  CG  TYR A  94      34.521  -0.183   5.046  1.00  1.13           C  
ATOM   1460  CD1 TYR A  94      33.236  -0.460   5.422  1.00  1.13           C  
ATOM   1461  CD2 TYR A  94      35.547  -0.471   5.890  1.00  1.13           C  
ATOM   1462  CE1 TYR A  94      32.992  -1.029   6.636  1.00  1.13           C  
ATOM   1463  CE2 TYR A  94      35.299  -1.048   7.098  1.00  1.13           C  
ATOM   1464  CZ  TYR A  94      34.040  -1.322   7.472  1.00  1.13           C  
ATOM   1465  OH  TYR A  94      33.815  -1.884   8.686  1.00  1.13           O  
ATOM   1466  H   TYR A  94      33.505   2.607   4.278  1.00  1.13           H  
ATOM   1467  HA  TYR A  94      36.238   1.732   4.659  1.00  1.13           H  
ATOM   1468 1HB  TYR A  94      33.882   0.588   3.212  1.00  1.13           H  
ATOM   1469 2HB  TYR A  94      35.459  -0.158   3.169  1.00  1.13           H  
ATOM   1470  HD1 TYR A  94      32.421  -0.235   4.763  1.00  1.13           H  
ATOM   1471  HD2 TYR A  94      36.569  -0.239   5.597  1.00  1.13           H  
ATOM   1472  HE1 TYR A  94      31.982  -1.243   6.936  1.00  1.13           H  
ATOM   1473  HE2 TYR A  94      36.107  -1.281   7.762  1.00  1.13           H  
ATOM   1474  HH  TYR A  94      34.654  -2.018   9.137  1.00  1.13           H  
ATOM   1475  N   ALA A  95      35.930   3.451   2.129  1.00  1.16           N  
ATOM   1476  CA  ALA A  95      36.655   3.977   0.997  1.00  1.16           C  
ATOM   1477  C   ALA A  95      38.001   4.527   1.476  1.00  1.16           C  
ATOM   1478  O   ALA A  95      38.846   4.911   0.667  1.00  1.16           O  
ATOM   1479  CB  ALA A  95      35.847   5.036   0.291  1.00  1.16           C  
ATOM   1480  H   ALA A  95      35.230   4.053   2.562  1.00  1.16           H  
ATOM   1481  HA  ALA A  95      36.847   3.168   0.305  1.00  1.16           H  
ATOM   1482 1HB  ALA A  95      36.405   5.399  -0.569  1.00  1.16           H  
ATOM   1483 2HB  ALA A  95      34.902   4.598  -0.041  1.00  1.16           H  
ATOM   1484 3HB  ALA A  95      35.648   5.855   0.975  1.00  1.16           H  
ATOM   1485  N   GLN A  96      38.204   4.572   2.800  1.00  1.20           N  
ATOM   1486  CA  GLN A  96      39.477   5.016   3.345  1.00  1.20           C  
ATOM   1487  C   GLN A  96      40.381   3.781   3.564  1.00  1.20           C  
ATOM   1488  O   GLN A  96      39.869   2.714   3.894  1.00  1.20           O  
ATOM   1489  CB  GLN A  96      39.255   5.777   4.651  1.00  1.20           C  
ATOM   1490  CG  GLN A  96      38.443   7.040   4.507  1.00  1.20           C  
ATOM   1491  CD  GLN A  96      39.151   8.067   3.645  1.00  1.20           C  
ATOM   1492  OE1 GLN A  96      40.299   8.430   3.923  1.00  1.20           O  
ATOM   1493  NE2 GLN A  96      38.478   8.550   2.609  1.00  1.20           N  
ATOM   1494  H   GLN A  96      37.462   4.290   3.443  1.00  1.20           H  
ATOM   1495  HA  GLN A  96      39.907   5.704   2.633  1.00  1.20           H  
ATOM   1496 1HB  GLN A  96      38.712   5.144   5.338  1.00  1.20           H  
ATOM   1497 2HB  GLN A  96      40.208   6.024   5.110  1.00  1.20           H  
ATOM   1498 1HG  GLN A  96      37.484   6.789   4.041  1.00  1.20           H  
ATOM   1499 2HG  GLN A  96      38.276   7.471   5.494  1.00  1.20           H  
ATOM   1500 1HE2 GLN A  96      38.900   9.235   2.012  1.00  1.20           H  
ATOM   1501 2HE2 GLN A  96      37.544   8.236   2.430  1.00  1.20           H  
ATOM   1502  N   PRO A  97      41.714   3.881   3.368  1.00  1.22           N  
ATOM   1503  CA  PRO A  97      42.710   2.823   3.574  1.00  1.22           C  
ATOM   1504  C   PRO A  97      42.680   2.073   4.904  1.00  1.22           C  
ATOM   1505  O   PRO A  97      42.440   0.867   4.955  1.00  1.22           O  
ATOM   1506  CB  PRO A  97      44.025   3.612   3.447  1.00  1.22           C  
ATOM   1507  CG  PRO A  97      43.702   4.713   2.482  1.00  1.22           C  
ATOM   1508  CD  PRO A  97      42.297   5.142   2.834  1.00  1.22           C  
ATOM   1509  HA  PRO A  97      42.635   2.100   2.754  1.00  1.22           H  
ATOM   1510 1HB  PRO A  97      44.360   3.984   4.422  1.00  1.22           H  
ATOM   1511 2HB  PRO A  97      44.820   2.947   3.079  1.00  1.22           H  
ATOM   1512 1HG  PRO A  97      44.432   5.531   2.584  1.00  1.22           H  
ATOM   1513 2HG  PRO A  97      43.781   4.344   1.449  1.00  1.22           H  
ATOM   1514 1HD  PRO A  97      42.284   5.948   3.585  1.00  1.22           H  
ATOM   1515 2HD  PRO A  97      41.828   5.435   1.884  1.00  1.22           H  
ATOM   1516  N   ASN A  98      42.906   2.778   6.003  1.00  1.22           N  
ATOM   1517  CA  ASN A  98      43.097   2.091   7.280  1.00  1.22           C  
ATOM   1518  C   ASN A  98      41.818   1.844   8.057  1.00  1.22           C  
ATOM   1519  O   ASN A  98      41.648   2.358   9.161  1.00  1.22           O  
ATOM   1520  CB  ASN A  98      44.082   2.868   8.118  1.00  1.22           C  
ATOM   1521  CG  ASN A  98      45.451   2.904   7.484  1.00  1.22           C  
ATOM   1522  OD1 ASN A  98      45.930   1.898   6.949  1.00  1.22           O  
ATOM   1523  ND2 ASN A  98      46.087   4.046   7.531  1.00  1.22           N  
ATOM   1524  H   ASN A  98      43.021   3.778   5.959  1.00  1.22           H  
ATOM   1525  HA  ASN A  98      43.531   1.113   7.072  1.00  1.22           H  
ATOM   1526 1HB  ASN A  98      43.724   3.890   8.248  1.00  1.22           H  
ATOM   1527 2HB  ASN A  98      44.159   2.416   9.107  1.00  1.22           H  
ATOM   1528 1HD2 ASN A  98      47.000   4.128   7.127  1.00  1.22           H  
ATOM   1529 2HD2 ASN A  98      45.665   4.837   7.974  1.00  1.22           H  
ATOM   1530  N   GLN A  99      40.921   1.059   7.474  1.00  1.17           N  
ATOM   1531  CA  GLN A  99      39.626   0.806   8.110  1.00  1.17           C  
ATOM   1532  C   GLN A  99      39.297  -0.653   8.448  1.00  1.17           C  
ATOM   1533  O   GLN A  99      38.152  -0.967   8.747  1.00  1.17           O  
ATOM   1534  CB  GLN A  99      38.514   1.420   7.274  1.00  1.17           C  
ATOM   1535  CG  GLN A  99      38.631   2.932   7.151  1.00  1.17           C  
ATOM   1536  CD  GLN A  99      38.505   3.692   8.487  1.00  1.17           C  
ATOM   1537  OE1 GLN A  99      37.805   3.276   9.414  1.00  1.17           O  
ATOM   1538  NE2 GLN A  99      39.199   4.825   8.584  1.00  1.17           N  
ATOM   1539  H   GLN A  99      41.165   0.680   6.556  1.00  1.17           H  
ATOM   1540  HA  GLN A  99      39.624   1.342   9.058  1.00  1.17           H  
ATOM   1541 1HB  GLN A  99      38.548   1.009   6.263  1.00  1.17           H  
ATOM   1542 2HB  GLN A  99      37.556   1.168   7.702  1.00  1.17           H  
ATOM   1543 1HG  GLN A  99      39.591   3.176   6.699  1.00  1.17           H  
ATOM   1544 2HG  GLN A  99      37.838   3.262   6.507  1.00  1.17           H  
ATOM   1545 1HE2 GLN A  99      39.163   5.363   9.427  1.00  1.17           H  
ATOM   1546 2HE2 GLN A  99      39.763   5.133   7.821  1.00  1.17           H  
ATOM   1547  N   GLY A 100      40.283  -1.542   8.449  1.00  1.09           N  
ATOM   1548  CA  GLY A 100      40.029  -2.947   8.803  1.00  1.09           C  
ATOM   1549  C   GLY A 100      39.813  -3.902   7.620  1.00  1.09           C  
ATOM   1550  O   GLY A 100      39.779  -5.118   7.809  1.00  1.09           O  
ATOM   1551  H   GLY A 100      41.218  -1.244   8.207  1.00  1.09           H  
ATOM   1552 1HA  GLY A 100      40.868  -3.310   9.396  1.00  1.09           H  
ATOM   1553 2HA  GLY A 100      39.158  -2.995   9.455  1.00  1.09           H  
ATOM   1554  N   LEU A 101      39.673  -3.370   6.414  1.00  0.99           N  
ATOM   1555  CA  LEU A 101      39.513  -4.221   5.240  1.00  0.99           C  
ATOM   1556  C   LEU A 101      40.899  -4.405   4.662  1.00  0.99           C  
ATOM   1557  O   LEU A 101      41.798  -3.628   4.980  1.00  0.99           O  
ATOM   1558  CB  LEU A 101      38.620  -3.613   4.154  1.00  0.99           C  
ATOM   1559  CG  LEU A 101      37.233  -3.211   4.548  1.00  0.99           C  
ATOM   1560  CD1 LEU A 101      36.540  -2.714   3.301  1.00  0.99           C  
ATOM   1561  CD2 LEU A 101      36.478  -4.339   5.191  1.00  0.99           C  
ATOM   1562  H   LEU A 101      39.690  -2.367   6.307  1.00  0.99           H  
ATOM   1563  HA  LEU A 101      39.117  -5.191   5.536  1.00  0.99           H  
ATOM   1564 1HB  LEU A 101      39.115  -2.724   3.762  1.00  0.99           H  
ATOM   1565 2HB  LEU A 101      38.531  -4.334   3.340  1.00  0.99           H  
ATOM   1566  HG  LEU A 101      37.301  -2.408   5.251  1.00  0.99           H  
ATOM   1567 1HD1 LEU A 101      35.545  -2.396   3.553  1.00  0.99           H  
ATOM   1568 2HD1 LEU A 101      37.105  -1.879   2.873  1.00  0.99           H  
ATOM   1569 3HD1 LEU A 101      36.482  -3.520   2.571  1.00  0.99           H  
ATOM   1570 1HD2 LEU A 101      35.477  -4.001   5.467  1.00  0.99           H  
ATOM   1571 2HD2 LEU A 101      36.404  -5.136   4.495  1.00  0.99           H  
ATOM   1572 3HD2 LEU A 101      37.006  -4.675   6.084  1.00  0.99           H  
ATOM   1573  N   VAL A 102      41.088  -5.387   3.788  1.00  0.89           N  
ATOM   1574  CA  VAL A 102      42.404  -5.558   3.165  1.00  0.89           C  
ATOM   1575  C   VAL A 102      42.852  -4.315   2.376  1.00  0.89           C  
ATOM   1576  O   VAL A 102      44.049  -4.057   2.235  1.00  0.89           O  
ATOM   1577  CB  VAL A 102      42.407  -6.790   2.251  1.00  0.89           C  
ATOM   1578  CG1 VAL A 102      41.567  -6.546   0.981  1.00  0.89           C  
ATOM   1579  CG2 VAL A 102      43.799  -7.116   1.892  1.00  0.89           C  
ATOM   1580  H   VAL A 102      40.336  -6.037   3.588  1.00  0.89           H  
ATOM   1581  HA  VAL A 102      43.130  -5.731   3.961  1.00  0.89           H  
ATOM   1582  HB  VAL A 102      41.956  -7.628   2.783  1.00  0.89           H  
ATOM   1583 1HG1 VAL A 102      41.582  -7.435   0.373  1.00  0.89           H  
ATOM   1584 2HG1 VAL A 102      40.540  -6.315   1.257  1.00  0.89           H  
ATOM   1585 3HG1 VAL A 102      41.985  -5.731   0.410  1.00  0.89           H  
ATOM   1586 1HG2 VAL A 102      43.802  -8.001   1.263  1.00  0.89           H  
ATOM   1587 2HG2 VAL A 102      44.229  -6.272   1.359  1.00  0.89           H  
ATOM   1588 3HG2 VAL A 102      44.376  -7.309   2.793  1.00  0.89           H  
ATOM   1589  N   CYS A 103      41.890  -3.551   1.860  1.00  0.81           N  
ATOM   1590  CA  CYS A 103      42.183  -2.312   1.164  1.00  0.81           C  
ATOM   1591  C   CYS A 103      40.939  -1.442   1.106  1.00  0.81           C  
ATOM   1592  O   CYS A 103      39.821  -1.906   1.331  1.00  0.81           O  
ATOM   1593  CB  CYS A 103      42.692  -2.554  -0.256  1.00  0.81           C  
ATOM   1594  SG  CYS A 103      41.482  -3.291  -1.353  1.00  0.81           S  
ATOM   1595  H   CYS A 103      40.932  -3.830   1.992  1.00  0.81           H  
ATOM   1596  HA  CYS A 103      42.953  -1.778   1.719  1.00  0.81           H  
ATOM   1597 1HB  CYS A 103      43.015  -1.613  -0.697  1.00  0.81           H  
ATOM   1598 2HB  CYS A 103      43.554  -3.204  -0.213  1.00  0.81           H  
ATOM   1599  HG  CYS A 103      40.637  -2.239  -1.331  1.00  0.81           H  
ATOM   1600  N   ALA A 104      41.136  -0.190   0.733  1.00  0.77           N  
ATOM   1601  CA  ALA A 104      40.041   0.750   0.540  1.00  0.77           C  
ATOM   1602  C   ALA A 104      39.138   0.339  -0.613  1.00  0.77           C  
ATOM   1603  O   ALA A 104      39.597  -0.242  -1.601  1.00  0.77           O  
ATOM   1604  CB  ALA A 104      40.579   2.134   0.272  1.00  0.77           C  
ATOM   1605  H   ALA A 104      42.080   0.128   0.577  1.00  0.77           H  
ATOM   1606  HA  ALA A 104      39.438   0.770   1.451  1.00  0.77           H  
ATOM   1607 1HB  ALA A 104      39.753   2.791   0.145  1.00  0.77           H  
ATOM   1608 2HB  ALA A 104      41.180   2.462   1.081  1.00  0.77           H  
ATOM   1609 3HB  ALA A 104      41.172   2.122  -0.629  1.00  0.77           H  
ATOM   1610  N   LEU A 105      37.872   0.716  -0.510  1.00  0.77           N  
ATOM   1611  CA  LEU A 105      36.883   0.526  -1.567  1.00  0.77           C  
ATOM   1612  C   LEU A 105      36.936   1.742  -2.475  1.00  0.77           C  
ATOM   1613  O   LEU A 105      36.437   2.809  -2.120  1.00  0.77           O  
ATOM   1614  CB  LEU A 105      35.495   0.482  -0.972  1.00  0.77           C  
ATOM   1615  CG  LEU A 105      35.207  -0.525   0.059  1.00  0.77           C  
ATOM   1616  CD1 LEU A 105      33.800  -0.274   0.487  1.00  0.77           C  
ATOM   1617  CD2 LEU A 105      35.409  -1.910  -0.473  1.00  0.77           C  
ATOM   1618  H   LEU A 105      37.576   1.145   0.367  1.00  0.77           H  
ATOM   1619  HA  LEU A 105      37.109  -0.377  -2.137  1.00  0.77           H  
ATOM   1620 1HB  LEU A 105      35.290   1.452  -0.525  1.00  0.77           H  
ATOM   1621 2HB  LEU A 105      34.789   0.336  -1.736  1.00  0.77           H  
ATOM   1622  HG  LEU A 105      35.862  -0.380   0.903  1.00  0.77           H  
ATOM   1623 1HD1 LEU A 105      33.509  -0.950   1.262  1.00  0.77           H  
ATOM   1624 2HD1 LEU A 105      33.716   0.751   0.853  1.00  0.77           H  
ATOM   1625 3HD1 LEU A 105      33.156  -0.405  -0.372  1.00  0.77           H  
ATOM   1626 1HD2 LEU A 105      35.185  -2.640   0.299  1.00  0.77           H  
ATOM   1627 2HD2 LEU A 105      34.762  -2.067  -1.307  1.00  0.77           H  
ATOM   1628 3HD2 LEU A 105      36.443  -2.024  -0.787  1.00  0.77           H  
ATOM   1629  N   LEU A 106      37.603   1.609  -3.607  1.00  0.79           N  
ATOM   1630  CA  LEU A 106      37.877   2.771  -4.440  1.00  0.79           C  
ATOM   1631  C   LEU A 106      37.161   2.820  -5.778  1.00  0.79           C  
ATOM   1632  O   LEU A 106      36.835   3.902  -6.272  1.00  0.79           O  
ATOM   1633  CB  LEU A 106      39.380   2.829  -4.681  1.00  0.79           C  
ATOM   1634  CG  LEU A 106      40.196   2.957  -3.394  1.00  0.79           C  
ATOM   1635  CD1 LEU A 106      41.662   2.931  -3.718  1.00  0.79           C  
ATOM   1636  CD2 LEU A 106      39.795   4.243  -2.663  1.00  0.79           C  
ATOM   1637  H   LEU A 106      37.932   0.686  -3.881  1.00  0.79           H  
ATOM   1638  HA  LEU A 106      37.586   3.657  -3.880  1.00  0.79           H  
ATOM   1639 1HB  LEU A 106      39.689   1.914  -5.187  1.00  0.79           H  
ATOM   1640 2HB  LEU A 106      39.605   3.677  -5.324  1.00  0.79           H  
ATOM   1641  HG  LEU A 106      39.990   2.106  -2.760  1.00  0.79           H  
ATOM   1642 1HD1 LEU A 106      42.238   3.003  -2.796  1.00  0.79           H  
ATOM   1643 2HD1 LEU A 106      41.905   1.995  -4.227  1.00  0.79           H  
ATOM   1644 3HD1 LEU A 106      41.906   3.771  -4.365  1.00  0.79           H  
ATOM   1645 1HD2 LEU A 106      40.362   4.337  -1.738  1.00  0.79           H  
ATOM   1646 2HD2 LEU A 106      40.001   5.102  -3.298  1.00  0.79           H  
ATOM   1647 3HD2 LEU A 106      38.730   4.219  -2.424  1.00  0.79           H  
ATOM   1648  N   LEU A 107      36.966   1.663  -6.388  1.00  0.84           N  
ATOM   1649  CA  LEU A 107      36.472   1.619  -7.760  1.00  0.84           C  
ATOM   1650  C   LEU A 107      35.197   0.774  -7.919  1.00  0.84           C  
ATOM   1651  O   LEU A 107      35.278  -0.429  -8.159  1.00  0.84           O  
ATOM   1652  CB  LEU A 107      37.596   1.077  -8.648  1.00  0.84           C  
ATOM   1653  CG  LEU A 107      38.891   1.865  -8.651  1.00  0.84           C  
ATOM   1654  CD1 LEU A 107      39.938   1.024  -9.306  1.00  0.84           C  
ATOM   1655  CD2 LEU A 107      38.690   3.165  -9.395  1.00  0.84           C  
ATOM   1656  H   LEU A 107      37.216   0.795  -5.910  1.00  0.84           H  
ATOM   1657  HA  LEU A 107      36.272   2.635  -8.086  1.00  0.84           H  
ATOM   1658 1HB  LEU A 107      37.862   0.102  -8.351  1.00  0.84           H  
ATOM   1659 2HB  LEU A 107      37.234   1.030  -9.675  1.00  0.84           H  
ATOM   1660  HG  LEU A 107      39.212   2.071  -7.640  1.00  0.84           H  
ATOM   1661 1HD1 LEU A 107      40.885   1.559  -9.326  1.00  0.84           H  
ATOM   1662 2HD1 LEU A 107      40.057   0.091  -8.740  1.00  0.84           H  
ATOM   1663 3HD1 LEU A 107      39.624   0.797 -10.302  1.00  0.84           H  
ATOM   1664 1HD2 LEU A 107      39.624   3.725  -9.409  1.00  0.84           H  
ATOM   1665 2HD2 LEU A 107      38.377   2.954 -10.417  1.00  0.84           H  
ATOM   1666 3HD2 LEU A 107      37.919   3.755  -8.894  1.00  0.84           H  
ATOM   1667  N   PRO A 108      34.003   1.344  -7.763  1.00  0.90           N  
ATOM   1668  CA  PRO A 108      32.760   0.618  -7.841  1.00  0.90           C  
ATOM   1669  C   PRO A 108      32.740  -0.132  -9.163  1.00  0.90           C  
ATOM   1670  O   PRO A 108      33.120   0.432 -10.196  1.00  0.90           O  
ATOM   1671  CB  PRO A 108      31.721   1.746  -7.847  1.00  0.90           C  
ATOM   1672  CG  PRO A 108      32.390   2.881  -7.106  1.00  0.90           C  
ATOM   1673  CD  PRO A 108      33.854   2.792  -7.516  1.00  0.90           C  
ATOM   1674  HA  PRO A 108      32.649  -0.063  -6.982  1.00  0.90           H  
ATOM   1675 1HB  PRO A 108      31.458   2.002  -8.883  1.00  0.90           H  
ATOM   1676 2HB  PRO A 108      30.803   1.405  -7.366  1.00  0.90           H  
ATOM   1677 1HG  PRO A 108      31.934   3.839  -7.399  1.00  0.90           H  
ATOM   1678 2HG  PRO A 108      32.233   2.783  -6.036  1.00  0.90           H  
ATOM   1679 1HD  PRO A 108      34.042   3.368  -8.432  1.00  0.90           H  
ATOM   1680 2HD  PRO A 108      34.472   3.123  -6.680  1.00  0.90           H  
ATOM   1681  N   VAL A 109      32.253  -1.356  -9.133  1.00  0.96           N  
ATOM   1682  CA  VAL A 109      32.175  -2.194 -10.318  1.00  0.96           C  
ATOM   1683  C   VAL A 109      31.022  -3.152 -10.227  1.00  0.96           C  
ATOM   1684  O   VAL A 109      29.899  -2.732  -9.956  1.00  0.96           O  
ATOM   1685  OXT VAL A 109      31.142  -4.187 -10.865  1.00  0.96           O  
ATOM   1686  CB  VAL A 109      33.462  -3.030 -10.493  1.00  0.96           C  
ATOM   1687  CG1 VAL A 109      33.686  -3.851  -9.274  1.00  0.96           C  
ATOM   1688  CG2 VAL A 109      33.307  -3.983 -11.694  1.00  0.96           C  
ATOM   1689  H   VAL A 109      31.998  -1.749  -8.227  1.00  0.96           H  
ATOM   1690  HA  VAL A 109      32.039  -1.554 -11.191  1.00  0.96           H  
ATOM   1691  HB  VAL A 109      34.321  -2.367 -10.633  1.00  0.96           H  
ATOM   1692 1HG1 VAL A 109      34.585  -4.443  -9.395  1.00  0.96           H  
ATOM   1693 2HG1 VAL A 109      33.796  -3.192  -8.441  1.00  0.96           H  
ATOM   1694 3HG1 VAL A 109      32.835  -4.505  -9.115  1.00  0.96           H  
ATOM   1695 1HG2 VAL A 109      34.194  -4.583 -11.802  1.00  0.96           H  
ATOM   1696 2HG2 VAL A 109      32.464  -4.647 -11.538  1.00  0.96           H  
ATOM   1697 3HG2 VAL A 109      33.146  -3.401 -12.602  1.00  0.96           H  
ENDMDL

