NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
464206 2kvu 16792 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1      -6.335   8.473 -21.704  1.00  0.00      A       
ATOM      2  CA  MET A   1      -6.668   8.485 -23.191  1.00  0.00      A       
ATOM      3  CB  MET A   1      -8.187   8.453 -23.397  1.00  0.00      A       
ATOM      4  CE  MET A   1      -8.524  11.339 -24.704  1.00  0.00      A       
ATOM      5  CG  MET A   1      -8.936   9.536 -22.631  1.00  0.00      A       
ATOM      6  HT1 MET A   1      -4.989   7.458 -23.881  1.00  0.00      A       
ATOM      7  HT2 MET A   1      -6.362   7.274 -24.866  1.00  0.00      A       
ATOM      8  HT3 MET A   1      -6.261   6.450 -23.389  1.00  0.00      A       
ATOM      9  HA  MET A   1      -6.275   9.394 -23.622  1.00  0.00      A       
ATOM     10  HB2 MET A   1      -8.401   8.574 -24.448  1.00  0.00      A       
ATOM     11  HB1 MET A   1      -8.561   7.492 -23.074  1.00  0.00      A       
ATOM     12  HE1 MET A   1      -9.575  11.243 -24.934  1.00  0.00      A       
ATOM     13  HE2 MET A   1      -7.971  10.560 -25.207  1.00  0.00      A       
ATOM     14  HE3 MET A   1      -8.169  12.303 -25.036  1.00  0.00      A       
ATOM     15  HG2 MET A   1      -9.973   9.516 -22.927  1.00  0.00      A       
ATOM     16  HG1 MET A   1      -8.862   9.323 -21.573  1.00  0.00      A       
ATOM     17  N   MET A   1      -6.028   7.340 -23.880  1.00  0.00      A       
ATOM     18  O   MET A   1      -5.822   9.453 -21.163  1.00  0.00      A       
ATOM     19  SD  MET A   1      -8.285  11.193 -22.934  1.00  0.00      A       
ATOM     20  C   GLY A   2      -4.975   6.678 -19.367  1.00  0.00      A       
ATOM     21  CA  GLY A   2      -6.348   7.249 -19.630  1.00  0.00      A       
ATOM     22  HN  GLY A   2      -7.036   6.603 -21.522  1.00  0.00      A       
ATOM     23  HA2 GLY A   2      -6.412   8.230 -19.183  1.00  0.00      A       
ATOM     24  HA1 GLY A   2      -7.087   6.605 -19.177  1.00  0.00      A       
ATOM     25  N   GLY A   2      -6.626   7.361 -21.044  1.00  0.00      A       
ATOM     26  O   GLY A   2      -4.092   7.368 -18.853  1.00  0.00      A       
ATOM     27  C   HIS A   3      -2.541   5.038 -20.660  1.00  0.00      A       
ATOM     28  CA  HIS A   3      -3.497   4.772 -19.504  1.00  0.00      A       
ATOM     29  CB  HIS A   3      -3.669   3.263 -19.300  1.00  0.00      A       
ATOM     30  CD2 HIS A   3      -1.177   2.518 -19.167  1.00  0.00      A       
ATOM     31  CE1 HIS A   3      -1.271   1.434 -17.268  1.00  0.00      A       
ATOM     32  CG  HIS A   3      -2.455   2.594 -18.719  1.00  0.00      A       
ATOM     33  HN  HIS A   3      -5.504   4.922 -20.167  1.00  0.00      A       
ATOM     34  HA  HIS A   3      -3.073   5.197 -18.606  1.00  0.00      A       
ATOM     35  HB2 HIS A   3      -4.496   3.089 -18.628  1.00  0.00      A       
ATOM     36  HB1 HIS A   3      -3.881   2.798 -20.253  1.00  0.00      A       
ATOM     37  HD1 HIS A   3      -3.275   1.769 -16.954  1.00  0.00      A       
ATOM     38  HD2 HIS A   3      -0.790   2.954 -20.079  1.00  0.00      A       
ATOM     39  HE1 HIS A   3      -0.992   0.858 -16.399  1.00  0.00      A       
ATOM     40  HE2 HIS A   3       0.524   1.729 -18.216  1.00  0.00      A       
ATOM     41  N   HIS A   3      -4.776   5.422 -19.734  1.00  0.00      A       
ATOM     42  ND1 HIS A   3      -2.479   1.903 -17.529  1.00  0.00      A       
ATOM     43  NE2 HIS A   3      -0.462   1.795 -18.247  1.00  0.00      A       
ATOM     44  O   HIS A   3      -2.486   4.279 -21.627  1.00  0.00      A       
ATOM     45  C   HIS A   4       0.598   6.190 -20.852  1.00  0.00      A       
ATOM     46  CA  HIS A   4      -0.749   6.432 -21.514  1.00  0.00      A       
ATOM     47  CB  HIS A   4      -0.860   7.872 -22.052  1.00  0.00      A       
ATOM     48  CD2 HIS A   4      -1.635   9.217 -19.962  1.00  0.00      A       
ATOM     49  CE1 HIS A   4      -0.087  10.761 -19.978  1.00  0.00      A       
ATOM     50  CG  HIS A   4      -0.813   8.954 -21.006  1.00  0.00      A       
ATOM     51  HN  HIS A   4      -1.978   6.754 -19.821  1.00  0.00      A       
ATOM     52  HA  HIS A   4      -0.850   5.742 -22.341  1.00  0.00      A       
ATOM     53  HB2 HIS A   4      -0.047   8.049 -22.740  1.00  0.00      A       
ATOM     54  HB1 HIS A   4      -1.793   7.970 -22.587  1.00  0.00      A       
ATOM     55  HD1 HIS A   4       0.886  10.043 -21.637  1.00  0.00      A       
ATOM     56  HD2 HIS A   4      -2.505   8.644 -19.673  1.00  0.00      A       
ATOM     57  HE1 HIS A   4       0.502  11.629 -19.720  1.00  0.00      A       
ATOM     58  HE2 HIS A   4      -1.686  10.897 -18.708  1.00  0.00      A       
ATOM     59  N   HIS A   4      -1.807   6.132 -20.560  1.00  0.00      A       
ATOM     60  ND1 HIS A   4       0.148   9.942 -20.987  1.00  0.00      A       
ATOM     61  NE2 HIS A   4      -1.162  10.344 -19.339  1.00  0.00      A       
ATOM     62  O   HIS A   4       0.695   6.204 -19.623  1.00  0.00      A       
ATOM     63  C   HIS A   5       3.611   6.850 -20.527  1.00  0.00      A       
ATOM     64  CA  HIS A   5       2.939   5.615 -21.105  1.00  0.00      A       
ATOM     65  CB  HIS A   5       3.837   4.962 -22.162  1.00  0.00      A       
ATOM     66  CD2 HIS A   5       2.871   2.574 -21.849  1.00  0.00      A       
ATOM     67  CE1 HIS A   5       2.985   1.904 -23.929  1.00  0.00      A       
ATOM     68  CG  HIS A   5       3.383   3.595 -22.577  1.00  0.00      A       
ATOM     69  HN  HIS A   5       1.510   6.012 -22.628  1.00  0.00      A       
ATOM     70  HA  HIS A   5       2.782   4.909 -20.303  1.00  0.00      A       
ATOM     71  HB2 HIS A   5       3.858   5.588 -23.041  1.00  0.00      A       
ATOM     72  HB1 HIS A   5       4.837   4.875 -21.766  1.00  0.00      A       
ATOM     73  HD1 HIS A   5       3.788   3.647 -24.653  1.00  0.00      A       
ATOM     74  HD2 HIS A   5       2.682   2.578 -20.786  1.00  0.00      A       
ATOM     75  HE1 HIS A   5       2.915   1.297 -24.819  1.00  0.00      A       
ATOM     76  HE2 HIS A   5       2.115   0.722 -22.500  1.00  0.00      A       
ATOM     77  N   HIS A   5       1.627   5.948 -21.651  1.00  0.00      A       
ATOM     78  ND1 HIS A   5       3.443   3.140 -23.876  1.00  0.00      A       
ATOM     79  NE2 HIS A   5       2.632   1.536 -22.715  1.00  0.00      A       
ATOM     80  O   HIS A   5       4.268   7.615 -21.236  1.00  0.00      A       
ATOM     81  C   HIS A   6       4.656   7.652 -17.246  1.00  0.00      A       
ATOM     82  CA  HIS A   6       3.999   8.163 -18.519  1.00  0.00      A       
ATOM     83  CB  HIS A   6       2.925   9.210 -18.182  1.00  0.00      A       
ATOM     84  CD2 HIS A   6       4.145  11.478 -17.807  1.00  0.00      A       
ATOM     85  CE1 HIS A   6       3.762  11.702 -15.662  1.00  0.00      A       
ATOM     86  CG  HIS A   6       3.435  10.397 -17.410  1.00  0.00      A       
ATOM     87  HN  HIS A   6       2.843   6.415 -18.743  1.00  0.00      A       
ATOM     88  HA  HIS A   6       4.749   8.612 -19.152  1.00  0.00      A       
ATOM     89  HB2 HIS A   6       2.495   9.578 -19.101  1.00  0.00      A       
ATOM     90  HB1 HIS A   6       2.149   8.741 -17.594  1.00  0.00      A       
ATOM     91  HD1 HIS A   6       2.726   9.950 -15.473  1.00  0.00      A       
ATOM     92  HD2 HIS A   6       4.507  11.677 -18.807  1.00  0.00      A       
ATOM     93  HE1 HIS A   6       3.751  12.093 -14.655  1.00  0.00      A       
ATOM     94  HE2 HIS A   6       4.775  13.157 -16.696  1.00  0.00      A       
ATOM     95  N   HIS A   6       3.410   7.048 -19.237  1.00  0.00      A       
ATOM     96  ND1 HIS A   6       3.211  10.568 -16.057  1.00  0.00      A       
ATOM     97  NE2 HIS A   6       4.333  12.271 -16.702  1.00  0.00      A       
ATOM     98  O   HIS A   6       3.969   7.273 -16.295  1.00  0.00      A       
ATOM     99  C   HIS A   7       6.499   8.151 -14.942  1.00  0.00      A       
ATOM    100  CA  HIS A   7       6.736   7.175 -16.084  1.00  0.00      A       
ATOM    101  CB  HIS A   7       8.231   7.094 -16.424  1.00  0.00      A       
ATOM    102  CD2 HIS A   7       9.763   7.077 -14.321  1.00  0.00      A       
ATOM    103  CE1 HIS A   7      10.151   4.924 -14.230  1.00  0.00      A       
ATOM    104  CG  HIS A   7       9.087   6.499 -15.342  1.00  0.00      A       
ATOM    105  HN  HIS A   7       6.466   7.891 -18.060  1.00  0.00      A       
ATOM    106  HA  HIS A   7       6.379   6.197 -15.794  1.00  0.00      A       
ATOM    107  HB2 HIS A   7       8.357   6.491 -17.309  1.00  0.00      A       
ATOM    108  HB1 HIS A   7       8.597   8.092 -16.623  1.00  0.00      A       
ATOM    109  HD1 HIS A   7       8.995   4.452 -15.858  1.00  0.00      A       
ATOM    110  HD2 HIS A   7       9.780   8.130 -14.080  1.00  0.00      A       
ATOM    111  HE1 HIS A   7      10.527   3.958 -13.923  1.00  0.00      A       
ATOM    112  HE2 HIS A   7      11.128   6.215 -12.971  1.00  0.00      A       
ATOM    113  N   HIS A   7       5.980   7.609 -17.250  1.00  0.00      A       
ATOM    114  ND1 HIS A   7       9.350   5.149 -15.254  1.00  0.00      A       
ATOM    115  NE2 HIS A   7      10.418   6.077 -13.647  1.00  0.00      A       
ATOM    116  O   HIS A   7       6.445   9.360 -15.165  1.00  0.00      A       
ATOM    117  C   HIS A   8       7.286   9.391 -12.373  1.00  0.00      A       
ATOM    118  CA  HIS A   8       6.098   8.455 -12.558  1.00  0.00      A       
ATOM    119  CB  HIS A   8       5.890   7.580 -11.314  1.00  0.00      A       
ATOM    120  CD2 HIS A   8       4.104   9.074 -10.158  1.00  0.00      A       
ATOM    121  CE1 HIS A   8       4.787   8.864  -8.086  1.00  0.00      A       
ATOM    122  CG  HIS A   8       5.204   8.281 -10.174  1.00  0.00      A       
ATOM    123  HN  HIS A   8       6.345   6.641 -13.633  1.00  0.00      A       
ATOM    124  HA  HIS A   8       5.210   9.045 -12.735  1.00  0.00      A       
ATOM    125  HB2 HIS A   8       5.291   6.724 -11.583  1.00  0.00      A       
ATOM    126  HB1 HIS A   8       6.853   7.239 -10.960  1.00  0.00      A       
ATOM    127  HD1 HIS A   8       6.385   7.669  -8.533  1.00  0.00      A       
ATOM    128  HD2 HIS A   8       3.523   9.382 -11.017  1.00  0.00      A       
ATOM    129  HE1 HIS A   8       4.859   8.961  -7.012  1.00  0.00      A       
ATOM    130  HE2 HIS A   8       3.133   9.999  -8.533  1.00  0.00      A       
ATOM    131  N   HIS A   8       6.324   7.622 -13.734  1.00  0.00      A       
ATOM    132  ND1 HIS A   8       5.608   8.171  -8.858  1.00  0.00      A       
ATOM    133  NE2 HIS A   8       3.869   9.418  -8.852  1.00  0.00      A       
ATOM    134  O   HIS A   8       8.363   8.963 -11.961  1.00  0.00      A       
ATOM    135  C   SER A   9       8.820  11.754 -11.362  1.00  0.00      A       
ATOM    136  CA  SER A   9       8.155  11.644 -12.727  1.00  0.00      A       
ATOM    137  CB  SER A   9       7.605  12.994 -13.173  1.00  0.00      A       
ATOM    138  HN  SER A   9       6.174  10.942 -12.964  1.00  0.00      A       
ATOM    139  HA  SER A   9       8.892  11.315 -13.444  1.00  0.00      A       
ATOM    140  HB2 SER A   9       6.902  13.358 -12.438  1.00  0.00      A       
ATOM    141  HB1 SER A   9       8.417  13.699 -13.277  1.00  0.00      A       
ATOM    142  HG  SER A   9       7.381  12.174 -14.938  1.00  0.00      A       
ATOM    143  N   SER A   9       7.083  10.659 -12.712  1.00  0.00      A       
ATOM    144  O   SER A   9      10.025  11.548 -11.238  1.00  0.00      A       
ATOM    145  OG  SER A   9       6.945  12.867 -14.420  1.00  0.00      A       
ATOM    146  C   HIS A  10       8.558  10.648  -8.450  1.00  0.00      A       
ATOM    147  CA  HIS A  10       8.559  12.069  -8.988  1.00  0.00      A       
ATOM    148  CB  HIS A  10       7.726  12.983  -8.087  1.00  0.00      A       
ATOM    149  CD2 HIS A  10       8.093  12.428  -5.574  1.00  0.00      A       
ATOM    150  CE1 HIS A  10       9.521  14.023  -5.112  1.00  0.00      A       
ATOM    151  CG  HIS A  10       8.292  13.141  -6.709  1.00  0.00      A       
ATOM    152  HN  HIS A  10       7.097  12.278 -10.500  1.00  0.00      A       
ATOM    153  HA  HIS A  10       9.576  12.431  -9.022  1.00  0.00      A       
ATOM    154  HB2 HIS A  10       7.669  13.962  -8.538  1.00  0.00      A       
ATOM    155  HB1 HIS A  10       6.730  12.576  -7.995  1.00  0.00      A       
ATOM    156  HD1 HIS A  10       9.536  14.820  -7.001  1.00  0.00      A       
ATOM    157  HD2 HIS A  10       7.443  11.573  -5.461  1.00  0.00      A       
ATOM    158  HE1 HIS A  10      10.205  14.667  -4.581  1.00  0.00      A       
ATOM    159  HE2 HIS A  10       9.056  12.602  -3.711  1.00  0.00      A       
ATOM    160  N   HIS A  10       8.040  12.060 -10.342  1.00  0.00      A       
ATOM    161  ND1 HIS A  10       9.189  14.131  -6.383  1.00  0.00      A       
ATOM    162  NE2 HIS A  10       8.870  12.997  -4.597  1.00  0.00      A       
ATOM    163  O   HIS A  10       7.556  10.182  -7.918  1.00  0.00      A       
ATOM    164  C   MET A  11      10.817   8.308  -7.199  1.00  0.00      A       
ATOM    165  CA  MET A  11       9.731   8.553  -8.229  1.00  0.00      A       
ATOM    166  CB  MET A  11       9.950   7.652  -9.450  1.00  0.00      A       
ATOM    167  CE  MET A  11       8.472   5.071 -10.926  1.00  0.00      A       
ATOM    168  CG  MET A  11      10.220   6.196  -9.094  1.00  0.00      A       
ATOM    169  HN  MET A  11      10.460  10.379  -9.009  1.00  0.00      A       
ATOM    170  HA  MET A  11       8.779   8.299  -7.784  1.00  0.00      A       
ATOM    171  HB2 MET A  11       9.070   7.691 -10.074  1.00  0.00      A       
ATOM    172  HB1 MET A  11      10.794   8.027 -10.009  1.00  0.00      A       
ATOM    173  HE1 MET A  11       7.924   4.646 -10.098  1.00  0.00      A       
ATOM    174  HE2 MET A  11       8.315   4.468 -11.808  1.00  0.00      A       
ATOM    175  HE3 MET A  11       8.125   6.077 -11.108  1.00  0.00      A       
ATOM    176  HG2 MET A  11      11.186   6.133  -8.615  1.00  0.00      A       
ATOM    177  HG1 MET A  11       9.458   5.861  -8.404  1.00  0.00      A       
ATOM    178  N   MET A  11       9.666   9.948  -8.620  1.00  0.00      A       
ATOM    179  O   MET A  11      12.009   8.382  -7.495  1.00  0.00      A       
ATOM    180  SD  MET A  11      10.218   5.106 -10.532  1.00  0.00      A       
ATOM    181  C   SER A  12      10.824   6.133  -4.586  1.00  0.00      A       
ATOM    182  CA  SER A  12      11.266   7.548  -4.941  1.00  0.00      A       
ATOM    183  CB  SER A  12      11.222   8.475  -3.723  1.00  0.00      A       
ATOM    184  HN  SER A  12       9.429   8.174  -5.773  1.00  0.00      A       
ATOM    185  HA  SER A  12      12.271   7.515  -5.337  1.00  0.00      A       
ATOM    186  HB2 SER A  12      11.680   7.981  -2.880  1.00  0.00      A       
ATOM    187  HB1 SER A  12      11.765   9.383  -3.945  1.00  0.00      A       
ATOM    188  HG  SER A  12       9.266   8.351  -3.970  1.00  0.00      A       
ATOM    189  N   SER A  12      10.386   8.041  -5.983  1.00  0.00      A       
ATOM    190  O   SER A  12      11.169   5.579  -3.539  1.00  0.00      A       
ATOM    191  OG  SER A  12       9.887   8.816  -3.376  1.00  0.00      A       
ATOM    192  C   THR A  13      10.484   3.233  -5.990  1.00  0.00      A       
ATOM    193  CA  THR A  13       9.506   4.233  -5.372  1.00  0.00      A       
ATOM    194  CB  THR A  13       8.154   4.134  -6.113  1.00  0.00      A       
ATOM    195  CG2 THR A  13       7.199   3.192  -5.397  1.00  0.00      A       
ATOM    196  HN  THR A  13       9.796   6.094  -6.287  1.00  0.00      A       
ATOM    197  HA  THR A  13       9.354   4.006  -4.328  1.00  0.00      A       
ATOM    198  HB  THR A  13       8.336   3.750  -7.107  1.00  0.00      A       
ATOM    199  HG1 THR A  13       7.837   5.992  -5.475  1.00  0.00      A       
ATOM    200 HG21 THR A  13       7.638   2.207  -5.341  1.00  0.00      A       
ATOM    201 HG22 THR A  13       6.267   3.139  -5.942  1.00  0.00      A       
ATOM    202 HG23 THR A  13       7.010   3.559  -4.398  1.00  0.00      A       
ATOM    203  N   THR A  13      10.034   5.575  -5.495  1.00  0.00      A       
ATOM    204  O   THR A  13      11.154   3.551  -6.978  1.00  0.00      A       
ATOM    205  OG1 THR A  13       7.553   5.437  -6.219  1.00  0.00      A       
ATOM    206  C   PRO A  14      10.909   0.544  -7.366  1.00  0.00      A       
ATOM    207  CA  PRO A  14      11.420   0.962  -5.988  1.00  0.00      A       
ATOM    208  CB  PRO A  14      11.269  -0.195  -4.989  1.00  0.00      A       
ATOM    209  CD  PRO A  14       9.977   1.620  -4.149  1.00  0.00      A       
ATOM    210  CG  PRO A  14      10.808   0.447  -3.727  1.00  0.00      A       
ATOM    211  HA  PRO A  14      12.459   1.249  -6.060  1.00  0.00      A       
ATOM    212  HB2 PRO A  14      10.541  -0.900  -5.362  1.00  0.00      A       
ATOM    213  HB1 PRO A  14      12.220  -0.686  -4.857  1.00  0.00      A       
ATOM    214  HD2 PRO A  14       8.951   1.320  -4.307  1.00  0.00      A       
ATOM    215  HD1 PRO A  14      10.035   2.409  -3.414  1.00  0.00      A       
ATOM    216  HG2 PRO A  14      10.214  -0.250  -3.156  1.00  0.00      A       
ATOM    217  HG1 PRO A  14      11.660   0.779  -3.151  1.00  0.00      A       
ATOM    218  N   PRO A  14      10.604   2.031  -5.411  1.00  0.00      A       
ATOM    219  O   PRO A  14       9.732   0.736  -7.690  1.00  0.00      A       
ATOM    220  C   LEU A  15      10.744  -1.825  -9.418  1.00  0.00      A       
ATOM    221  CA  LEU A  15      11.422  -0.463  -9.510  1.00  0.00      A       
ATOM    222  CB  LEU A  15      12.660  -0.522 -10.421  1.00  0.00      A       
ATOM    223  CD1 LEU A  15      13.726  -0.255 -12.673  1.00  0.00      A       
ATOM    224  CD2 LEU A  15      11.517  -1.393 -12.503  1.00  0.00      A       
ATOM    225  CG  LEU A  15      12.407  -0.303 -11.922  1.00  0.00      A       
ATOM    226  HN  LEU A  15      12.701  -0.203  -7.844  1.00  0.00      A       
ATOM    227  HA  LEU A  15      10.718   0.252  -9.907  1.00  0.00      A       
ATOM    228  HB2 LEU A  15      13.357   0.232 -10.086  1.00  0.00      A       
ATOM    229  HB1 LEU A  15      13.122  -1.489 -10.297  1.00  0.00      A       
ATOM    230 HD11 LEU A  15      14.258  -1.183 -12.523  1.00  0.00      A       
ATOM    231 HD12 LEU A  15      14.322   0.565 -12.303  1.00  0.00      A       
ATOM    232 HD13 LEU A  15      13.536  -0.118 -13.727  1.00  0.00      A       
ATOM    233 HD21 LEU A  15      12.003  -2.351 -12.392  1.00  0.00      A       
ATOM    234 HD22 LEU A  15      11.348  -1.196 -13.550  1.00  0.00      A       
ATOM    235 HD23 LEU A  15      10.572  -1.405 -11.980  1.00  0.00      A       
ATOM    236  HG  LEU A  15      11.910   0.647 -12.061  1.00  0.00      A       
ATOM    237  N   LEU A  15      11.789  -0.033  -8.172  1.00  0.00      A       
ATOM    238  O   LEU A  15      11.386  -2.869  -9.568  1.00  0.00      A       
ATOM    239  C   THR A  16       7.232  -2.743  -9.334  1.00  0.00      A       
ATOM    240  CA  THR A  16       8.680  -3.013  -8.936  1.00  0.00      A       
ATOM    241  CB  THR A  16       8.745  -3.496  -7.469  1.00  0.00      A       
ATOM    242  CG2 THR A  16       8.083  -4.853  -7.304  1.00  0.00      A       
ATOM    243  HN  THR A  16       9.017  -0.934  -8.977  1.00  0.00      A       
ATOM    244  HA  THR A  16       9.091  -3.781  -9.575  1.00  0.00      A       
ATOM    245  HB  THR A  16       8.230  -2.781  -6.845  1.00  0.00      A       
ATOM    246  HG1 THR A  16      10.686  -3.563  -7.824  1.00  0.00      A       
ATOM    247 HG21 THR A  16       7.040  -4.781  -7.574  1.00  0.00      A       
ATOM    248 HG22 THR A  16       8.167  -5.170  -6.275  1.00  0.00      A       
ATOM    249 HG23 THR A  16       8.571  -5.572  -7.943  1.00  0.00      A       
ATOM    250  N   THR A  16       9.461  -1.802  -9.108  1.00  0.00      A       
ATOM    251  O   THR A  16       6.752  -1.615  -9.207  1.00  0.00      A       
ATOM    252  OG1 THR A  16      10.112  -3.583  -7.048  1.00  0.00      A       
ATOM    253  C   GLY A  17       4.249  -4.535  -9.489  1.00  0.00      A       
ATOM    254  CA  GLY A  17       5.171  -3.601 -10.241  1.00  0.00      A       
ATOM    255  HN  GLY A  17       6.993  -4.636  -9.946  1.00  0.00      A       
ATOM    256  HA2 GLY A  17       4.869  -2.583 -10.049  1.00  0.00      A       
ATOM    257  HA1 GLY A  17       5.086  -3.798 -11.299  1.00  0.00      A       
ATOM    258  N   GLY A  17       6.553  -3.761  -9.843  1.00  0.00      A       
ATOM    259  O   GLY A  17       3.247  -4.107  -8.921  1.00  0.00      A       
ATOM    260  C   LYS A  18       4.639  -7.847  -8.105  1.00  0.00      A       
ATOM    261  CA  LYS A  18       3.769  -6.819  -8.820  1.00  0.00      A       
ATOM    262  CB  LYS A  18       2.859  -7.529  -9.828  1.00  0.00      A       
ATOM    263  CD  LYS A  18       0.903  -7.378 -11.407  1.00  0.00      A       
ATOM    264  CE  LYS A  18       0.481  -8.798 -11.053  1.00  0.00      A       
ATOM    265  CG  LYS A  18       1.664  -6.703 -10.274  1.00  0.00      A       
ATOM    266  HN  LYS A  18       5.424  -6.092  -9.921  1.00  0.00      A       
ATOM    267  HA  LYS A  18       3.154  -6.315  -8.090  1.00  0.00      A       
ATOM    268  HB2 LYS A  18       3.441  -7.778 -10.703  1.00  0.00      A       
ATOM    269  HB1 LYS A  18       2.491  -8.441  -9.382  1.00  0.00      A       
ATOM    270  HD2 LYS A  18       0.018  -6.798 -11.626  1.00  0.00      A       
ATOM    271  HD1 LYS A  18       1.536  -7.408 -12.281  1.00  0.00      A       
ATOM    272  HE2 LYS A  18      -0.007  -9.238 -11.910  1.00  0.00      A       
ATOM    273  HE1 LYS A  18       1.366  -9.370 -10.813  1.00  0.00      A       
ATOM    274  HG2 LYS A  18       0.997  -6.572  -9.435  1.00  0.00      A       
ATOM    275  HG1 LYS A  18       2.012  -5.738 -10.612  1.00  0.00      A       
ATOM    276  HZ1 LYS A  18      -0.714  -9.832  -9.684  1.00  0.00      A       
ATOM    277  HZ2 LYS A  18      -1.319  -8.302 -10.108  1.00  0.00      A       
ATOM    278  HZ3 LYS A  18       0.002  -8.433  -9.049  1.00  0.00      A       
ATOM    279  N   LYS A  18       4.589  -5.815  -9.481  1.00  0.00      A       
ATOM    280  NZ  LYS A  18      -0.451  -8.842  -9.894  1.00  0.00      A       
ATOM    281  O   LYS A  18       5.035  -8.851  -8.698  1.00  0.00      A       
ATOM    282  C   PRO A  19       4.788  -9.437  -5.207  1.00  0.00      A       
ATOM    283  CA  PRO A  19       5.720  -8.527  -6.010  1.00  0.00      A       
ATOM    284  CB  PRO A  19       6.498  -7.602  -5.079  1.00  0.00      A       
ATOM    285  CD  PRO A  19       4.714  -6.332  -6.114  1.00  0.00      A       
ATOM    286  CG  PRO A  19       5.630  -6.396  -4.912  1.00  0.00      A       
ATOM    287  HA  PRO A  19       6.405  -9.126  -6.593  1.00  0.00      A       
ATOM    288  HB2 PRO A  19       6.669  -8.100  -4.135  1.00  0.00      A       
ATOM    289  HB1 PRO A  19       7.445  -7.346  -5.532  1.00  0.00      A       
ATOM    290  HD2 PRO A  19       3.684  -6.288  -5.796  1.00  0.00      A       
ATOM    291  HD1 PRO A  19       4.956  -5.476  -6.726  1.00  0.00      A       
ATOM    292  HG2 PRO A  19       5.050  -6.490  -4.008  1.00  0.00      A       
ATOM    293  HG1 PRO A  19       6.246  -5.510  -4.869  1.00  0.00      A       
ATOM    294  N   PRO A  19       4.983  -7.585  -6.839  1.00  0.00      A       
ATOM    295  O   PRO A  19       3.565  -9.293  -5.259  1.00  0.00      A       
ATOM    296  C   GLY A  20       4.808 -10.982  -2.159  1.00  0.00      A       
ATOM    297  CA  GLY A  20       4.584 -11.256  -3.630  1.00  0.00      A       
ATOM    298  HN  GLY A  20       6.351 -10.452  -4.474  1.00  0.00      A       
ATOM    299  HA2 GLY A  20       3.537 -11.121  -3.861  1.00  0.00      A       
ATOM    300  HA1 GLY A  20       4.865 -12.277  -3.843  1.00  0.00      A       
ATOM    301  N   GLY A  20       5.370 -10.366  -4.461  1.00  0.00      A       
ATOM    302  O   GLY A  20       4.607 -11.852  -1.313  1.00  0.00      A       
ATOM    303  C   ALA A  21       5.484  -7.821  -0.431  1.00  0.00      A       
ATOM    304  CA  ALA A  21       5.515  -9.339  -0.506  1.00  0.00      A       
ATOM    305  CB  ALA A  21       6.867  -9.870  -0.047  1.00  0.00      A       
ATOM    306  HN  ALA A  21       5.369  -9.124  -2.596  1.00  0.00      A       
ATOM    307  HA  ALA A  21       4.749  -9.745   0.140  1.00  0.00      A       
ATOM    308  HB1 ALA A  21       7.648  -9.453  -0.665  1.00  0.00      A       
ATOM    309  HB2 ALA A  21       6.876 -10.946  -0.131  1.00  0.00      A       
ATOM    310  HB3 ALA A  21       7.031  -9.589   0.982  1.00  0.00      A       
ATOM    311  N   ALA A  21       5.239  -9.765  -1.868  1.00  0.00      A       
ATOM    312  O   ALA A  21       4.924  -7.170  -1.312  1.00  0.00      A       
ATOM    313  C   LEU A  22       7.547  -5.399   1.175  1.00  0.00      A       
ATOM    314  CA  LEU A  22       6.142  -5.820   0.781  1.00  0.00      A       
ATOM    315  CB  LEU A  22       5.159  -5.349   1.857  1.00  0.00      A       
ATOM    316  CD1 LEU A  22       2.824  -5.049   2.678  1.00  0.00      A       
ATOM    317  CD2 LEU A  22       3.387  -4.480   0.314  1.00  0.00      A       
ATOM    318  CG  LEU A  22       3.681  -5.414   1.481  1.00  0.00      A       
ATOM    319  HN  LEU A  22       6.487  -7.841   1.293  1.00  0.00      A       
ATOM    320  HA  LEU A  22       5.886  -5.358  -0.160  1.00  0.00      A       
ATOM    321  HB2 LEU A  22       5.309  -5.955   2.739  1.00  0.00      A       
ATOM    322  HB1 LEU A  22       5.396  -4.324   2.105  1.00  0.00      A       
ATOM    323 HD11 LEU A  22       3.050  -4.040   2.987  1.00  0.00      A       
ATOM    324 HD12 LEU A  22       3.033  -5.729   3.492  1.00  0.00      A       
ATOM    325 HD13 LEU A  22       1.780  -5.119   2.411  1.00  0.00      A       
ATOM    326 HD21 LEU A  22       3.631  -3.467   0.596  1.00  0.00      A       
ATOM    327 HD22 LEU A  22       2.340  -4.540   0.059  1.00  0.00      A       
ATOM    328 HD23 LEU A  22       3.983  -4.769  -0.538  1.00  0.00      A       
ATOM    329  HG  LEU A  22       3.431  -6.422   1.180  1.00  0.00      A       
ATOM    330  N   LEU A  22       6.075  -7.266   0.615  1.00  0.00      A       
ATOM    331  O   LEU A  22       8.273  -6.167   1.812  1.00  0.00      A       
ATOM    332  C   PRO A  23       9.021  -3.160   2.725  1.00  0.00      A       
ATOM    333  CA  PRO A  23       9.197  -3.600   1.276  1.00  0.00      A       
ATOM    334  CB  PRO A  23       9.421  -2.393   0.361  1.00  0.00      A       
ATOM    335  CD  PRO A  23       7.295  -3.338  -0.225  1.00  0.00      A       
ATOM    336  CG  PRO A  23       8.070  -2.048  -0.165  1.00  0.00      A       
ATOM    337  HA  PRO A  23      10.031  -4.283   1.202  1.00  0.00      A       
ATOM    338  HB2 PRO A  23       9.842  -1.580   0.934  1.00  0.00      A       
ATOM    339  HB1 PRO A  23      10.097  -2.665  -0.437  1.00  0.00      A       
ATOM    340  HD2 PRO A  23       6.264  -3.169   0.049  1.00  0.00      A       
ATOM    341  HD1 PRO A  23       7.357  -3.771  -1.212  1.00  0.00      A       
ATOM    342  HG2 PRO A  23       7.585  -1.350   0.502  1.00  0.00      A       
ATOM    343  HG1 PRO A  23       8.160  -1.620  -1.153  1.00  0.00      A       
ATOM    344  N   PRO A  23       7.968  -4.197   0.770  1.00  0.00      A       
ATOM    345  O   PRO A  23       7.949  -2.692   3.111  1.00  0.00      A       
ATOM    346  C   ALA A  24      10.051  -1.486   5.198  1.00  0.00      A       
ATOM    347  CA  ALA A  24       9.989  -2.988   4.948  1.00  0.00      A       
ATOM    348  CB  ALA A  24      11.117  -3.683   5.697  1.00  0.00      A       
ATOM    349  HN  ALA A  24      10.923  -3.597   3.144  1.00  0.00      A       
ATOM    350  HA  ALA A  24       9.050  -3.369   5.322  1.00  0.00      A       
ATOM    351  HB1 ALA A  24      11.097  -4.739   5.480  1.00  0.00      A       
ATOM    352  HB2 ALA A  24      10.993  -3.530   6.760  1.00  0.00      A       
ATOM    353  HB3 ALA A  24      12.063  -3.268   5.385  1.00  0.00      A       
ATOM    354  N   ALA A  24      10.069  -3.291   3.522  1.00  0.00      A       
ATOM    355  O   ALA A  24      10.209  -1.042   6.332  1.00  0.00      A       
ATOM    356  C   ASN A  25       8.815   1.453   3.754  1.00  0.00      A       
ATOM    357  CA  ASN A  25      10.084   0.732   4.204  1.00  0.00      A       
ATOM    358  CB  ASN A  25      11.260   1.138   3.310  1.00  0.00      A       
ATOM    359  CG  ASN A  25      12.051   2.311   3.860  1.00  0.00      A       
ATOM    360  HN  ASN A  25       9.648  -1.119   3.282  1.00  0.00      A       
ATOM    361  HA  ASN A  25      10.301   0.998   5.226  1.00  0.00      A       
ATOM    362  HB2 ASN A  25      11.928   0.298   3.202  1.00  0.00      A       
ATOM    363  HB1 ASN A  25      10.880   1.415   2.337  1.00  0.00      A       
ATOM    364 HD21 ASN A  25      11.913   1.589   5.714  1.00  0.00      A       
ATOM    365 HD22 ASN A  25      12.761   3.083   5.544  1.00  0.00      A       
ATOM    366  N   ASN A  25       9.902  -0.710   4.135  1.00  0.00      A       
ATOM    367  ND2 ASN A  25      12.265   2.329   5.167  1.00  0.00      A       
ATOM    368  O   ASN A  25       8.873   2.578   3.257  1.00  0.00      A       
ATOM    369  OD1 ASN A  25      12.512   3.168   3.104  1.00  0.00      A       
ATOM    370  C   LEU A  26       6.093   2.710   4.082  1.00  0.00      A       
ATOM    371  CA  LEU A  26       6.378   1.326   3.503  1.00  0.00      A       
ATOM    372  CB  LEU A  26       5.249   0.370   3.903  1.00  0.00      A       
ATOM    373  CD1 LEU A  26       4.217  -1.906   3.842  1.00  0.00      A       
ATOM    374  CD2 LEU A  26       5.088  -0.878   1.737  1.00  0.00      A       
ATOM    375  CG  LEU A  26       5.285  -1.006   3.240  1.00  0.00      A       
ATOM    376  HN  LEU A  26       7.693  -0.059   4.426  1.00  0.00      A       
ATOM    377  HA  LEU A  26       6.407   1.400   2.427  1.00  0.00      A       
ATOM    378  HB2 LEU A  26       5.290   0.228   4.973  1.00  0.00      A       
ATOM    379  HB1 LEU A  26       4.307   0.836   3.657  1.00  0.00      A       
ATOM    380 HD11 LEU A  26       4.394  -2.015   4.903  1.00  0.00      A       
ATOM    381 HD12 LEU A  26       4.255  -2.877   3.369  1.00  0.00      A       
ATOM    382 HD13 LEU A  26       3.243  -1.466   3.683  1.00  0.00      A       
ATOM    383 HD21 LEU A  26       4.132  -0.418   1.536  1.00  0.00      A       
ATOM    384 HD22 LEU A  26       5.117  -1.859   1.283  1.00  0.00      A       
ATOM    385 HD23 LEU A  26       5.877  -0.268   1.322  1.00  0.00      A       
ATOM    386  HG  LEU A  26       6.249  -1.463   3.417  1.00  0.00      A       
ATOM    387  N   LEU A  26       7.671   0.801   3.952  1.00  0.00      A       
ATOM    388  O   LEU A  26       5.691   3.624   3.363  1.00  0.00      A       
ATOM    389  C   ASP A  27       6.954   5.221   5.656  1.00  0.00      A       
ATOM    390  CA  ASP A  27       6.004   4.103   6.077  1.00  0.00      A       
ATOM    391  CB  ASP A  27       6.065   3.890   7.593  1.00  0.00      A       
ATOM    392  CG  ASP A  27       5.758   5.148   8.380  1.00  0.00      A       
ATOM    393  HN  ASP A  27       6.697   2.105   5.891  1.00  0.00      A       
ATOM    394  HA  ASP A  27       4.998   4.386   5.806  1.00  0.00      A       
ATOM    395  HB2 ASP A  27       5.348   3.133   7.872  1.00  0.00      A       
ATOM    396  HB1 ASP A  27       7.056   3.554   7.861  1.00  0.00      A       
ATOM    397  N   ASP A  27       6.313   2.857   5.382  1.00  0.00      A       
ATOM    398  O   ASP A  27       6.591   6.398   5.680  1.00  0.00      A       
ATOM    399  OD1 ASP A  27       4.562   5.446   8.594  1.00  0.00      A       
ATOM    400  OD2 ASP A  27       6.710   5.831   8.806  1.00  0.00      A       
ATOM    401  C   ASP A  28       8.893   6.316   3.404  1.00  0.00      A       
ATOM    402  CA  ASP A  28       9.154   5.834   4.821  1.00  0.00      A       
ATOM    403  CB  ASP A  28      10.571   5.274   4.932  1.00  0.00      A       
ATOM    404  CG  ASP A  28      11.148   5.440   6.321  1.00  0.00      A       
ATOM    405  HN  ASP A  28       8.382   3.899   5.204  1.00  0.00      A       
ATOM    406  HA  ASP A  28       9.068   6.679   5.487  1.00  0.00      A       
ATOM    407  HB2 ASP A  28      10.554   4.219   4.693  1.00  0.00      A       
ATOM    408  HB1 ASP A  28      11.210   5.787   4.230  1.00  0.00      A       
ATOM    409  N   ASP A  28       8.159   4.851   5.239  1.00  0.00      A       
ATOM    410  O   ASP A  28       9.473   7.308   2.958  1.00  0.00      A       
ATOM    411  OD1 ASP A  28      11.628   6.554   6.637  1.00  0.00      A       
ATOM    412  OD2 ASP A  28      11.127   4.469   7.101  1.00  0.00      A       
ATOM    413  C   MET A  29       6.451   7.022   1.483  1.00  0.00      A       
ATOM    414  CA  MET A  29       7.625   6.059   1.369  1.00  0.00      A       
ATOM    415  CB  MET A  29       7.267   4.878   0.462  1.00  0.00      A       
ATOM    416  CE  MET A  29       6.699   1.992  -0.732  1.00  0.00      A       
ATOM    417  CG  MET A  29       8.445   3.962   0.163  1.00  0.00      A       
ATOM    418  HN  MET A  29       7.641   4.796   3.064  1.00  0.00      A       
ATOM    419  HA  MET A  29       8.462   6.591   0.938  1.00  0.00      A       
ATOM    420  HB2 MET A  29       6.493   4.294   0.937  1.00  0.00      A       
ATOM    421  HB1 MET A  29       6.892   5.263  -0.475  1.00  0.00      A       
ATOM    422  HE1 MET A  29       5.891   2.688  -0.564  1.00  0.00      A       
ATOM    423  HE2 MET A  29       6.911   1.459   0.183  1.00  0.00      A       
ATOM    424  HE3 MET A  29       6.415   1.287  -1.501  1.00  0.00      A       
ATOM    425  HG2 MET A  29       9.315   4.571  -0.037  1.00  0.00      A       
ATOM    426  HG1 MET A  29       8.634   3.347   1.032  1.00  0.00      A       
ATOM    427  N   MET A  29       8.025   5.618   2.690  1.00  0.00      A       
ATOM    428  O   MET A  29       5.877   7.188   2.559  1.00  0.00      A       
ATOM    429  SD  MET A  29       8.158   2.887  -1.257  1.00  0.00      A       
ATOM    430  C   LYS A  30       3.753   8.104  -0.162  1.00  0.00      A       
ATOM    431  CA  LYS A  30       5.056   8.670   0.386  1.00  0.00      A       
ATOM    432  CB  LYS A  30       5.479   9.901  -0.423  1.00  0.00      A       
ATOM    433  CD  LYS A  30       7.850  10.697  -0.469  1.00  0.00      A       
ATOM    434  CE  LYS A  30       8.627   9.442  -0.108  1.00  0.00      A       
ATOM    435  CG  LYS A  30       6.517  10.770   0.252  1.00  0.00      A       
ATOM    436  HN  LYS A  30       6.549   7.439  -0.463  1.00  0.00      A       
ATOM    437  HA  LYS A  30       4.895   8.967   1.412  1.00  0.00      A       
ATOM    438  HB2 LYS A  30       5.899   9.577  -1.361  1.00  0.00      A       
ATOM    439  HB1 LYS A  30       4.607  10.507  -0.618  1.00  0.00      A       
ATOM    440  HD2 LYS A  30       7.669  10.696  -1.535  1.00  0.00      A       
ATOM    441  HD1 LYS A  30       8.430  11.557  -0.207  1.00  0.00      A       
ATOM    442  HE2 LYS A  30       8.748   9.407   0.965  1.00  0.00      A       
ATOM    443  HE1 LYS A  30       8.063   8.580  -0.434  1.00  0.00      A       
ATOM    444  HG2 LYS A  30       6.172  11.793   0.250  1.00  0.00      A       
ATOM    445  HG1 LYS A  30       6.650  10.433   1.271  1.00  0.00      A       
ATOM    446  HZ1 LYS A  30       9.880   9.534  -1.779  1.00  0.00      A       
ATOM    447  HZ2 LYS A  30      10.432   8.499  -0.556  1.00  0.00      A       
ATOM    448  HZ3 LYS A  30      10.566  10.178  -0.366  1.00  0.00      A       
ATOM    449  N   LYS A  30       6.105   7.662   0.380  1.00  0.00      A       
ATOM    450  NZ  LYS A  30       9.967   9.412  -0.746  1.00  0.00      A       
ATOM    451  O   LYS A  30       3.705   6.959  -0.614  1.00  0.00      A       
ATOM    452  C   VAL A  31       1.348   8.028  -1.987  1.00  0.00      A       
ATOM    453  CA  VAL A  31       1.372   8.501  -0.533  1.00  0.00      A       
ATOM    454  CB  VAL A  31       0.344   9.640  -0.342  1.00  0.00      A       
ATOM    455  CG1 VAL A  31      -1.037   9.220  -0.824  1.00  0.00      A       
ATOM    456  CG2 VAL A  31       0.288  10.065   1.116  1.00  0.00      A       
ATOM    457  HN  VAL A  31       2.839   9.840   0.198  1.00  0.00      A       
ATOM    458  HA  VAL A  31       1.079   7.677   0.101  1.00  0.00      A       
ATOM    459  HB  VAL A  31       0.663  10.489  -0.929  1.00  0.00      A       
ATOM    460 HG11 VAL A  31      -1.735  10.028  -0.660  1.00  0.00      A       
ATOM    461 HG12 VAL A  31      -1.359   8.347  -0.274  1.00  0.00      A       
ATOM    462 HG13 VAL A  31      -0.996   8.989  -1.878  1.00  0.00      A       
ATOM    463 HG21 VAL A  31       1.248  10.461   1.415  1.00  0.00      A       
ATOM    464 HG22 VAL A  31       0.045   9.209   1.731  1.00  0.00      A       
ATOM    465 HG23 VAL A  31      -0.470  10.825   1.241  1.00  0.00      A       
ATOM    466  N   VAL A  31       2.708   8.921  -0.122  1.00  0.00      A       
ATOM    467  O   VAL A  31       0.807   6.962  -2.289  1.00  0.00      A       
ATOM    468  C   ALA A  32       2.809   7.247  -4.573  1.00  0.00      A       
ATOM    469  CA  ALA A  32       1.947   8.473  -4.301  1.00  0.00      A       
ATOM    470  CB  ALA A  32       2.419   9.654  -5.135  1.00  0.00      A       
ATOM    471  HN  ALA A  32       2.417   9.614  -2.580  1.00  0.00      A       
ATOM    472  HA  ALA A  32       0.928   8.249  -4.584  1.00  0.00      A       
ATOM    473  HB1 ALA A  32       3.443   9.889  -4.882  1.00  0.00      A       
ATOM    474  HB2 ALA A  32       1.793  10.510  -4.931  1.00  0.00      A       
ATOM    475  HB3 ALA A  32       2.356   9.403  -6.183  1.00  0.00      A       
ATOM    476  N   ALA A  32       1.950   8.806  -2.881  1.00  0.00      A       
ATOM    477  O   ALA A  32       2.511   6.453  -5.466  1.00  0.00      A       
ATOM    478  C   GLU A  33       3.988   4.661  -3.565  1.00  0.00      A       
ATOM    479  CA  GLU A  33       4.751   5.937  -3.918  1.00  0.00      A       
ATOM    480  CB  GLU A  33       5.972   6.078  -3.001  1.00  0.00      A       
ATOM    481  CD  GLU A  33       6.923   8.070  -4.267  1.00  0.00      A       
ATOM    482  CG  GLU A  33       6.541   7.488  -2.921  1.00  0.00      A       
ATOM    483  HN  GLU A  33       4.064   7.767  -3.110  1.00  0.00      A       
ATOM    484  HA  GLU A  33       5.080   5.879  -4.946  1.00  0.00      A       
ATOM    485  HB2 GLU A  33       5.691   5.774  -2.003  1.00  0.00      A       
ATOM    486  HB1 GLU A  33       6.750   5.420  -3.360  1.00  0.00      A       
ATOM    487  HG2 GLU A  33       5.800   8.131  -2.472  1.00  0.00      A       
ATOM    488  HG1 GLU A  33       7.420   7.468  -2.293  1.00  0.00      A       
ATOM    489  N   GLU A  33       3.868   7.089  -3.787  1.00  0.00      A       
ATOM    490  O   GLU A  33       4.063   3.659  -4.274  1.00  0.00      A       
ATOM    491  OE1 GLU A  33       7.990   7.692  -4.799  1.00  0.00      A       
ATOM    492  OE2 GLU A  33       6.179   8.931  -4.775  1.00  0.00      A       
ATOM    493  C   LEU A  34       1.323   3.297  -3.047  1.00  0.00      A       
ATOM    494  CA  LEU A  34       2.419   3.596  -2.028  1.00  0.00      A       
ATOM    495  CB  LEU A  34       1.789   3.901  -0.666  1.00  0.00      A       
ATOM    496  CD1 LEU A  34       2.039   4.520   1.747  1.00  0.00      A       
ATOM    497  CD2 LEU A  34       3.522   2.779   0.747  1.00  0.00      A       
ATOM    498  CG  LEU A  34       2.772   4.074   0.492  1.00  0.00      A       
ATOM    499  HN  LEU A  34       3.235   5.547  -1.938  1.00  0.00      A       
ATOM    500  HA  LEU A  34       3.059   2.730  -1.937  1.00  0.00      A       
ATOM    501  HB2 LEU A  34       1.213   4.810  -0.757  1.00  0.00      A       
ATOM    502  HB1 LEU A  34       1.116   3.095  -0.417  1.00  0.00      A       
ATOM    503 HD11 LEU A  34       2.744   4.622   2.560  1.00  0.00      A       
ATOM    504 HD12 LEU A  34       1.293   3.784   2.008  1.00  0.00      A       
ATOM    505 HD13 LEU A  34       1.559   5.470   1.565  1.00  0.00      A       
ATOM    506 HD21 LEU A  34       2.817   1.994   0.982  1.00  0.00      A       
ATOM    507 HD22 LEU A  34       4.203   2.912   1.576  1.00  0.00      A       
ATOM    508 HD23 LEU A  34       4.080   2.509  -0.138  1.00  0.00      A       
ATOM    509  HG  LEU A  34       3.494   4.837   0.236  1.00  0.00      A       
ATOM    510  N   LEU A  34       3.237   4.721  -2.469  1.00  0.00      A       
ATOM    511  O   LEU A  34       0.990   2.137  -3.303  1.00  0.00      A       
ATOM    512  C   LYS A  35       0.224   3.510  -5.879  1.00  0.00      A       
ATOM    513  CA  LYS A  35      -0.288   4.205  -4.624  1.00  0.00      A       
ATOM    514  CB  LYS A  35      -0.905   5.561  -4.977  1.00  0.00      A       
ATOM    515  CD  LYS A  35      -2.530   7.377  -4.346  1.00  0.00      A       
ATOM    516  CE  LYS A  35      -3.576   7.819  -3.334  1.00  0.00      A       
ATOM    517  CG  LYS A  35      -1.830   6.104  -3.897  1.00  0.00      A       
ATOM    518  HN  LYS A  35       1.085   5.251  -3.398  1.00  0.00      A       
ATOM    519  HA  LYS A  35      -1.052   3.584  -4.184  1.00  0.00      A       
ATOM    520  HB2 LYS A  35      -0.111   6.276  -5.134  1.00  0.00      A       
ATOM    521  HB1 LYS A  35      -1.473   5.459  -5.891  1.00  0.00      A       
ATOM    522  HD2 LYS A  35      -1.794   8.160  -4.454  1.00  0.00      A       
ATOM    523  HD1 LYS A  35      -3.012   7.196  -5.295  1.00  0.00      A       
ATOM    524  HE2 LYS A  35      -4.295   7.023  -3.209  1.00  0.00      A       
ATOM    525  HE1 LYS A  35      -3.085   8.009  -2.391  1.00  0.00      A       
ATOM    526  HG2 LYS A  35      -2.576   5.357  -3.668  1.00  0.00      A       
ATOM    527  HG1 LYS A  35      -1.249   6.315  -3.012  1.00  0.00      A       
ATOM    528  HZ1 LYS A  35      -3.620   9.850  -3.835  1.00  0.00      A       
ATOM    529  HZ2 LYS A  35      -5.032   9.296  -3.075  1.00  0.00      A       
ATOM    530  HZ3 LYS A  35      -4.736   8.904  -4.699  1.00  0.00      A       
ATOM    531  N   LYS A  35       0.771   4.352  -3.636  1.00  0.00      A       
ATOM    532  NZ  LYS A  35      -4.290   9.050  -3.767  1.00  0.00      A       
ATOM    533  O   LYS A  35      -0.550   2.880  -6.599  1.00  0.00      A       
ATOM    534  C   GLN A  36       1.937   1.422  -7.150  1.00  0.00      A       
ATOM    535  CA  GLN A  36       2.134   2.929  -7.265  1.00  0.00      A       
ATOM    536  CB  GLN A  36       3.623   3.264  -7.380  1.00  0.00      A       
ATOM    537  CD  GLN A  36       3.422   4.751  -9.423  1.00  0.00      A       
ATOM    538  CG  GLN A  36       3.896   4.636  -7.982  1.00  0.00      A       
ATOM    539  HN  GLN A  36       2.088   4.166  -5.545  1.00  0.00      A       
ATOM    540  HA  GLN A  36       1.631   3.269  -8.158  1.00  0.00      A       
ATOM    541  HB2 GLN A  36       4.063   3.236  -6.394  1.00  0.00      A       
ATOM    542  HB1 GLN A  36       4.102   2.521  -7.999  1.00  0.00      A       
ATOM    543 HE21 GLN A  36       3.807   2.826  -9.740  1.00  0.00      A       
ATOM    544 HE22 GLN A  36       3.168   3.697 -11.087  1.00  0.00      A       
ATOM    545  HG2 GLN A  36       3.384   5.382  -7.392  1.00  0.00      A       
ATOM    546  HG1 GLN A  36       4.960   4.824  -7.952  1.00  0.00      A       
ATOM    547  N   GLN A  36       1.525   3.615  -6.133  1.00  0.00      A       
ATOM    548  NE2 GLN A  36       3.471   3.647 -10.158  1.00  0.00      A       
ATOM    549  O   GLN A  36       1.537   0.772  -8.114  1.00  0.00      A       
ATOM    550  OE1 GLN A  36       3.030   5.825  -9.878  1.00  0.00      A       
ATOM    551  C   GLU A  37       0.475  -0.853  -5.808  1.00  0.00      A       
ATOM    552  CA  GLU A  37       1.961  -0.546  -5.741  1.00  0.00      A       
ATOM    553  CB  GLU A  37       2.508  -1.001  -4.387  1.00  0.00      A       
ATOM    554  CD  GLU A  37       4.432  -2.108  -3.213  1.00  0.00      A       
ATOM    555  CG  GLU A  37       4.008  -1.222  -4.367  1.00  0.00      A       
ATOM    556  HN  GLU A  37       2.558   1.425  -5.245  1.00  0.00      A       
ATOM    557  HA  GLU A  37       2.462  -1.095  -6.523  1.00  0.00      A       
ATOM    558  HB2 GLU A  37       2.269  -0.250  -3.649  1.00  0.00      A       
ATOM    559  HB1 GLU A  37       2.026  -1.928  -4.111  1.00  0.00      A       
ATOM    560  HG2 GLU A  37       4.304  -1.692  -5.294  1.00  0.00      A       
ATOM    561  HG1 GLU A  37       4.502  -0.267  -4.272  1.00  0.00      A       
ATOM    562  N   GLU A  37       2.200   0.872  -5.971  1.00  0.00      A       
ATOM    563  O   GLU A  37       0.063  -1.808  -6.456  1.00  0.00      A       
ATOM    564  OE1 GLU A  37       4.172  -3.333  -3.284  1.00  0.00      A       
ATOM    565  OE2 GLU A  37       5.017  -1.589  -2.240  1.00  0.00      A       
ATOM    566  C   LEU A  38      -2.391  -0.375  -6.467  1.00  0.00      A       
ATOM    567  CA  LEU A  38      -1.767  -0.237  -5.078  1.00  0.00      A       
ATOM    568  CB  LEU A  38      -2.434   0.915  -4.328  1.00  0.00      A       
ATOM    569  CD1 LEU A  38      -2.581   2.342  -2.278  1.00  0.00      A       
ATOM    570  CD2 LEU A  38      -2.637  -0.137  -2.051  1.00  0.00      A       
ATOM    571  CG  LEU A  38      -2.069   1.032  -2.845  1.00  0.00      A       
ATOM    572  HN  LEU A  38       0.068   0.748  -4.695  1.00  0.00      A       
ATOM    573  HA  LEU A  38      -1.937  -1.152  -4.530  1.00  0.00      A       
ATOM    574  HB2 LEU A  38      -2.159   1.838  -4.818  1.00  0.00      A       
ATOM    575  HB1 LEU A  38      -3.504   0.792  -4.404  1.00  0.00      A       
ATOM    576 HD11 LEU A  38      -3.654   2.389  -2.390  1.00  0.00      A       
ATOM    577 HD12 LEU A  38      -2.128   3.166  -2.809  1.00  0.00      A       
ATOM    578 HD13 LEU A  38      -2.326   2.403  -1.232  1.00  0.00      A       
ATOM    579 HD21 LEU A  38      -3.714  -0.148  -2.138  1.00  0.00      A       
ATOM    580 HD22 LEU A  38      -2.362  -0.032  -1.013  1.00  0.00      A       
ATOM    581 HD23 LEU A  38      -2.237  -1.064  -2.436  1.00  0.00      A       
ATOM    582  HG  LEU A  38      -0.995   1.019  -2.742  1.00  0.00      A       
ATOM    583  N   LEU A  38      -0.324  -0.028  -5.149  1.00  0.00      A       
ATOM    584  O   LEU A  38      -3.025  -1.383  -6.771  1.00  0.00      A       
ATOM    585  C   LYS A  39      -2.329  -0.484  -9.522  1.00  0.00      A       
ATOM    586  CA  LYS A  39      -2.829   0.652  -8.626  1.00  0.00      A       
ATOM    587  CB  LYS A  39      -2.607   2.010  -9.305  1.00  0.00      A       
ATOM    588  CD  LYS A  39      -0.970   3.765 -10.059  1.00  0.00      A       
ATOM    589  CE  LYS A  39      -1.832   4.098 -11.267  1.00  0.00      A       
ATOM    590  CG  LYS A  39      -1.150   2.320  -9.617  1.00  0.00      A       
ATOM    591  HN  LYS A  39      -1.589   1.359  -7.055  1.00  0.00      A       
ATOM    592  HA  LYS A  39      -3.889   0.518  -8.466  1.00  0.00      A       
ATOM    593  HB2 LYS A  39      -3.161   2.029 -10.232  1.00  0.00      A       
ATOM    594  HB1 LYS A  39      -2.984   2.787  -8.656  1.00  0.00      A       
ATOM    595  HD2 LYS A  39      -1.248   4.416  -9.244  1.00  0.00      A       
ATOM    596  HD1 LYS A  39       0.067   3.926 -10.313  1.00  0.00      A       
ATOM    597  HE2 LYS A  39      -1.570   3.432 -12.077  1.00  0.00      A       
ATOM    598  HE1 LYS A  39      -2.870   3.952 -11.003  1.00  0.00      A       
ATOM    599  HG2 LYS A  39      -0.556   2.149  -8.731  1.00  0.00      A       
ATOM    600  HG1 LYS A  39      -0.817   1.665 -10.409  1.00  0.00      A       
ATOM    601  HZ1 LYS A  39      -0.641   5.665 -11.973  1.00  0.00      A       
ATOM    602  HZ2 LYS A  39      -1.901   6.165 -10.955  1.00  0.00      A       
ATOM    603  HZ3 LYS A  39      -2.239   5.698 -12.547  1.00  0.00      A       
ATOM    604  N   LYS A  39      -2.186   0.623  -7.315  1.00  0.00      A       
ATOM    605  NZ  LYS A  39      -1.639   5.502 -11.717  1.00  0.00      A       
ATOM    606  O   LYS A  39      -3.040  -0.934 -10.421  1.00  0.00      A       
ATOM    607  C   LEU A  40      -0.904  -3.398  -9.521  1.00  0.00      A       
ATOM    608  CA  LEU A  40      -0.522  -2.020 -10.064  1.00  0.00      A       
ATOM    609  CB  LEU A  40       1.001  -1.873 -10.110  1.00  0.00      A       
ATOM    610  CD1 LEU A  40       3.030  -0.575 -10.798  1.00  0.00      A       
ATOM    611  CD2 LEU A  40       1.049  -0.676 -12.316  1.00  0.00      A       
ATOM    612  CG  LEU A  40       1.514  -0.647 -10.868  1.00  0.00      A       
ATOM    613  HN  LEU A  40      -0.592  -0.561  -8.530  1.00  0.00      A       
ATOM    614  HA  LEU A  40      -0.907  -1.929 -11.067  1.00  0.00      A       
ATOM    615  HB2 LEU A  40       1.365  -1.820  -9.093  1.00  0.00      A       
ATOM    616  HB1 LEU A  40       1.413  -2.756 -10.577  1.00  0.00      A       
ATOM    617 HD11 LEU A  40       3.340  -0.518  -9.765  1.00  0.00      A       
ATOM    618 HD12 LEU A  40       3.374   0.302 -11.326  1.00  0.00      A       
ATOM    619 HD13 LEU A  40       3.454  -1.458 -11.252  1.00  0.00      A       
ATOM    620 HD21 LEU A  40      -0.030  -0.694 -12.346  1.00  0.00      A       
ATOM    621 HD22 LEU A  40       1.437  -1.559 -12.800  1.00  0.00      A       
ATOM    622 HD23 LEU A  40       1.409   0.204 -12.830  1.00  0.00      A       
ATOM    623  HG  LEU A  40       1.115   0.245 -10.406  1.00  0.00      A       
ATOM    624  N   LEU A  40      -1.110  -0.947  -9.270  1.00  0.00      A       
ATOM    625  O   LEU A  40      -1.073  -4.349 -10.285  1.00  0.00      A       
ATOM    626  C   ARG A  41      -2.842  -4.975  -7.350  1.00  0.00      A       
ATOM    627  CA  ARG A  41      -1.340  -4.785  -7.564  1.00  0.00      A       
ATOM    628  CB  ARG A  41      -0.598  -4.895  -6.225  1.00  0.00      A       
ATOM    629  CD  ARG A  41       1.606  -4.830  -5.002  1.00  0.00      A       
ATOM    630  CG  ARG A  41       0.916  -4.784  -6.357  1.00  0.00      A       
ATOM    631  CZ  ARG A  41       2.241  -6.522  -3.323  1.00  0.00      A       
ATOM    632  HN  ARG A  41      -0.951  -2.699  -7.645  1.00  0.00      A       
ATOM    633  HA  ARG A  41      -0.987  -5.566  -8.221  1.00  0.00      A       
ATOM    634  HB2 ARG A  41      -0.940  -4.108  -5.571  1.00  0.00      A       
ATOM    635  HB1 ARG A  41      -0.828  -5.850  -5.776  1.00  0.00      A       
ATOM    636  HD2 ARG A  41       2.648  -4.579  -5.135  1.00  0.00      A       
ATOM    637  HD1 ARG A  41       1.143  -4.101  -4.353  1.00  0.00      A       
ATOM    638  HE  ARG A  41       0.884  -6.793  -4.771  1.00  0.00      A       
ATOM    639  HG2 ARG A  41       1.276  -5.604  -6.958  1.00  0.00      A       
ATOM    640  HG1 ARG A  41       1.156  -3.848  -6.841  1.00  0.00      A       
ATOM    641 HH11 ARG A  41       3.243  -4.747  -3.155  1.00  0.00      A       
ATOM    642 HH12 ARG A  41       3.672  -5.971  -1.993  1.00  0.00      A       
ATOM    643 HH21 ARG A  41       1.462  -8.400  -3.247  1.00  0.00      A       
ATOM    644 HH22 ARG A  41       2.649  -8.026  -2.032  1.00  0.00      A       
ATOM    645  N   ARG A  41      -1.050  -3.504  -8.206  1.00  0.00      A       
ATOM    646  NE  ARG A  41       1.516  -6.150  -4.379  1.00  0.00      A       
ATOM    647  NH1 ARG A  41       3.117  -5.684  -2.779  1.00  0.00      A       
ATOM    648  NH2 ARG A  41       2.110  -7.747  -2.826  1.00  0.00      A       
ATOM    649  O   ARG A  41      -3.255  -5.819  -6.552  1.00  0.00      A       
ATOM    650  C   SER A  42      -5.652  -3.926  -6.665  1.00  0.00      A       
ATOM    651  CA  SER A  42      -5.102  -4.309  -8.039  1.00  0.00      A       
ATOM    652  CB  SER A  42      -5.529  -5.732  -8.415  1.00  0.00      A       
ATOM    653  HN  SER A  42      -3.239  -3.519  -8.656  1.00  0.00      A       
ATOM    654  HA  SER A  42      -5.502  -3.621  -8.771  1.00  0.00      A       
ATOM    655  HB2 SER A  42      -5.198  -6.419  -7.650  1.00  0.00      A       
ATOM    656  HB1 SER A  42      -6.606  -5.775  -8.495  1.00  0.00      A       
ATOM    657  HG  SER A  42      -5.384  -5.621 -10.370  1.00  0.00      A       
ATOM    658  N   SER A  42      -3.644  -4.196  -8.077  1.00  0.00      A       
ATOM    659  O   SER A  42      -6.419  -4.669  -6.053  1.00  0.00      A       
ATOM    660  OG  SER A  42      -4.961  -6.121  -9.658  1.00  0.00      A       
ATOM    661  C   LEU A  43      -6.263  -0.843  -5.027  1.00  0.00      A       
ATOM    662  CA  LEU A  43      -5.711  -2.259  -4.902  1.00  0.00      A       
ATOM    663  CB  LEU A  43      -4.551  -2.279  -3.908  1.00  0.00      A       
ATOM    664  CD1 LEU A  43      -2.736  -3.648  -2.849  1.00  0.00      A       
ATOM    665  CD2 LEU A  43      -5.128  -4.105  -2.313  1.00  0.00      A       
ATOM    666  CG  LEU A  43      -4.157  -3.661  -3.392  1.00  0.00      A       
ATOM    667  HN  LEU A  43      -4.642  -2.205  -6.723  1.00  0.00      A       
ATOM    668  HA  LEU A  43      -6.493  -2.912  -4.546  1.00  0.00      A       
ATOM    669  HB2 LEU A  43      -3.689  -1.836  -4.385  1.00  0.00      A       
ATOM    670  HB1 LEU A  43      -4.823  -1.667  -3.059  1.00  0.00      A       
ATOM    671 HD11 LEU A  43      -2.489  -4.626  -2.464  1.00  0.00      A       
ATOM    672 HD12 LEU A  43      -2.660  -2.919  -2.055  1.00  0.00      A       
ATOM    673 HD13 LEU A  43      -2.050  -3.390  -3.640  1.00  0.00      A       
ATOM    674 HD21 LEU A  43      -6.123  -4.162  -2.727  1.00  0.00      A       
ATOM    675 HD22 LEU A  43      -5.113  -3.388  -1.505  1.00  0.00      A       
ATOM    676 HD23 LEU A  43      -4.834  -5.075  -1.941  1.00  0.00      A       
ATOM    677  HG  LEU A  43      -4.202  -4.374  -4.203  1.00  0.00      A       
ATOM    678  N   LEU A  43      -5.262  -2.756  -6.192  1.00  0.00      A       
ATOM    679  O   LEU A  43      -5.651   0.015  -5.663  1.00  0.00      A       
ATOM    680  C   PRO A  44      -7.209   1.763  -3.649  1.00  0.00      A       
ATOM    681  CA  PRO A  44      -8.043   0.752  -4.437  1.00  0.00      A       
ATOM    682  CB  PRO A  44      -9.405   0.539  -3.770  1.00  0.00      A       
ATOM    683  CD  PRO A  44      -8.265  -1.566  -3.715  1.00  0.00      A       
ATOM    684  CG  PRO A  44      -9.258  -0.714  -2.974  1.00  0.00      A       
ATOM    685  HA  PRO A  44      -8.185   1.114  -5.445  1.00  0.00      A       
ATOM    686  HB2 PRO A  44      -9.633   1.386  -3.137  1.00  0.00      A       
ATOM    687  HB1 PRO A  44     -10.164   0.437  -4.530  1.00  0.00      A       
ATOM    688  HD2 PRO A  44      -7.670  -2.141  -3.023  1.00  0.00      A       
ATOM    689  HD1 PRO A  44      -8.774  -2.218  -4.410  1.00  0.00      A       
ATOM    690  HG2 PRO A  44      -8.887  -0.481  -1.987  1.00  0.00      A       
ATOM    691  HG1 PRO A  44     -10.210  -1.219  -2.908  1.00  0.00      A       
ATOM    692  N   PRO A  44      -7.437  -0.580  -4.430  1.00  0.00      A       
ATOM    693  O   PRO A  44      -6.849   1.525  -2.495  1.00  0.00      A       
ATOM    694  C   VAL A  45      -6.870   4.916  -2.848  1.00  0.00      A       
ATOM    695  CA  VAL A  45      -6.060   3.915  -3.675  1.00  0.00      A       
ATOM    696  CB  VAL A  45      -5.258   4.676  -4.757  1.00  0.00      A       
ATOM    697  CG1 VAL A  45      -4.352   3.726  -5.525  1.00  0.00      A       
ATOM    698  CG2 VAL A  45      -6.189   5.408  -5.715  1.00  0.00      A       
ATOM    699  HN  VAL A  45      -7.286   3.052  -5.170  1.00  0.00      A       
ATOM    700  HA  VAL A  45      -5.357   3.414  -3.025  1.00  0.00      A       
ATOM    701  HB  VAL A  45      -4.636   5.409  -4.262  1.00  0.00      A       
ATOM    702 HG11 VAL A  45      -3.684   3.227  -4.838  1.00  0.00      A       
ATOM    703 HG12 VAL A  45      -3.772   4.284  -6.246  1.00  0.00      A       
ATOM    704 HG13 VAL A  45      -4.954   2.990  -6.039  1.00  0.00      A       
ATOM    705 HG21 VAL A  45      -5.601   5.928  -6.459  1.00  0.00      A       
ATOM    706 HG22 VAL A  45      -6.784   6.122  -5.164  1.00  0.00      A       
ATOM    707 HG23 VAL A  45      -6.838   4.696  -6.201  1.00  0.00      A       
ATOM    708  N   VAL A  45      -6.918   2.895  -4.276  1.00  0.00      A       
ATOM    709  O   VAL A  45      -6.364   5.967  -2.454  1.00  0.00      A       
ATOM    710  C   SER A  46      -8.742   5.388  -0.341  1.00  0.00      A       
ATOM    711  CA  SER A  46      -9.023   5.449  -1.843  1.00  0.00      A       
ATOM    712  CB  SER A  46     -10.462   5.020  -2.118  1.00  0.00      A       
ATOM    713  HN  SER A  46      -8.457   3.711  -2.893  1.00  0.00      A       
ATOM    714  HA  SER A  46      -8.879   6.460  -2.191  1.00  0.00      A       
ATOM    715  HB2 SER A  46     -10.692   4.136  -1.540  1.00  0.00      A       
ATOM    716  HB1 SER A  46     -11.134   5.818  -1.841  1.00  0.00      A       
ATOM    717  HG  SER A  46     -10.489   5.532  -4.018  1.00  0.00      A       
ATOM    718  N   SER A  46      -8.122   4.576  -2.581  1.00  0.00      A       
ATOM    719  O   SER A  46      -8.930   4.347   0.287  1.00  0.00      A       
ATOM    720  OG  SER A  46     -10.641   4.728  -3.497  1.00  0.00      A       
ATOM    721  C   GLY A  47      -6.833   7.368   2.028  1.00  0.00      A       
ATOM    722  CA  GLY A  47      -8.054   6.549   1.657  1.00  0.00      A       
ATOM    723  HN  GLY A  47      -8.099   7.289  -0.330  1.00  0.00      A       
ATOM    724  HA2 GLY A  47      -8.921   6.982   2.134  1.00  0.00      A       
ATOM    725  HA1 GLY A  47      -7.923   5.541   2.025  1.00  0.00      A       
ATOM    726  N   GLY A  47      -8.285   6.497   0.227  1.00  0.00      A       
ATOM    727  O   GLY A  47      -6.333   8.160   1.223  1.00  0.00      A       
ATOM    728  C   THR A  48      -3.969   6.976   3.642  1.00  0.00      A       
ATOM    729  CA  THR A  48      -5.183   7.890   3.729  1.00  0.00      A       
ATOM    730  CB  THR A  48      -5.359   8.350   5.188  1.00  0.00      A       
ATOM    731  CG2 THR A  48      -6.376   9.473   5.290  1.00  0.00      A       
ATOM    732  HN  THR A  48      -6.832   6.585   3.863  1.00  0.00      A       
ATOM    733  HA  THR A  48      -5.022   8.759   3.109  1.00  0.00      A       
ATOM    734  HB  THR A  48      -4.406   8.710   5.553  1.00  0.00      A       
ATOM    735  HG1 THR A  48      -5.879   7.535   6.915  1.00  0.00      A       
ATOM    736 HG21 THR A  48      -7.341   9.117   4.957  1.00  0.00      A       
ATOM    737 HG22 THR A  48      -6.063  10.300   4.671  1.00  0.00      A       
ATOM    738 HG23 THR A  48      -6.449   9.799   6.316  1.00  0.00      A       
ATOM    739  N   THR A  48      -6.367   7.198   3.254  1.00  0.00      A       
ATOM    740  O   THR A  48      -4.107   5.783   3.376  1.00  0.00      A       
ATOM    741  OG1 THR A  48      -5.781   7.242   5.994  1.00  0.00      A       
ATOM    742  C   LYS A  49      -1.666   5.625   4.909  1.00  0.00      A       
ATOM    743  CA  LYS A  49      -1.551   6.763   3.899  1.00  0.00      A       
ATOM    744  CB  LYS A  49      -0.365   7.669   4.252  1.00  0.00      A       
ATOM    745  CD  LYS A  49       2.110   7.895   4.613  1.00  0.00      A       
ATOM    746  CE  LYS A  49       3.453   7.190   4.544  1.00  0.00      A       
ATOM    747  CG  LYS A  49       0.977   6.957   4.238  1.00  0.00      A       
ATOM    748  HN  LYS A  49      -2.743   8.514   4.014  1.00  0.00      A       
ATOM    749  HA  LYS A  49      -1.396   6.344   2.917  1.00  0.00      A       
ATOM    750  HB2 LYS A  49      -0.323   8.479   3.538  1.00  0.00      A       
ATOM    751  HB1 LYS A  49      -0.520   8.080   5.238  1.00  0.00      A       
ATOM    752  HD2 LYS A  49       2.115   8.731   3.929  1.00  0.00      A       
ATOM    753  HD1 LYS A  49       1.951   8.251   5.620  1.00  0.00      A       
ATOM    754  HE2 LYS A  49       3.431   6.337   5.203  1.00  0.00      A       
ATOM    755  HE1 LYS A  49       3.619   6.856   3.529  1.00  0.00      A       
ATOM    756  HG2 LYS A  49       0.950   6.142   4.947  1.00  0.00      A       
ATOM    757  HG1 LYS A  49       1.158   6.567   3.246  1.00  0.00      A       
ATOM    758  HZ1 LYS A  49       4.600   8.922   4.332  1.00  0.00      A       
ATOM    759  HZ2 LYS A  49       5.477   7.573   4.867  1.00  0.00      A       
ATOM    760  HZ3 LYS A  49       4.447   8.386   5.936  1.00  0.00      A       
ATOM    761  N   LYS A  49      -2.786   7.538   3.871  1.00  0.00      A       
ATOM    762  NZ  LYS A  49       4.570   8.080   4.946  1.00  0.00      A       
ATOM    763  O   LYS A  49      -1.152   4.529   4.690  1.00  0.00      A       
ATOM    764  C   THR A  50      -3.350   3.696   6.428  1.00  0.00      A       
ATOM    765  CA  THR A  50      -2.631   4.904   7.030  1.00  0.00      A       
ATOM    766  CB  THR A  50      -3.500   5.509   8.148  1.00  0.00      A       
ATOM    767  CG2 THR A  50      -3.444   4.659   9.408  1.00  0.00      A       
ATOM    768  HN  THR A  50      -2.707   6.809   6.133  1.00  0.00      A       
ATOM    769  HA  THR A  50      -1.691   4.589   7.452  1.00  0.00      A       
ATOM    770  HB  THR A  50      -4.523   5.553   7.805  1.00  0.00      A       
ATOM    771  HG1 THR A  50      -2.569   6.840   9.288  1.00  0.00      A       
ATOM    772 HG21 THR A  50      -4.089   5.089  10.161  1.00  0.00      A       
ATOM    773 HG22 THR A  50      -2.429   4.630   9.778  1.00  0.00      A       
ATOM    774 HG23 THR A  50      -3.774   3.655   9.180  1.00  0.00      A       
ATOM    775  N   THR A  50      -2.364   5.901   6.006  1.00  0.00      A       
ATOM    776  O   THR A  50      -2.960   2.549   6.657  1.00  0.00      A       
ATOM    777  OG1 THR A  50      -3.046   6.839   8.443  1.00  0.00      A       
ATOM    778  C   GLU A  51      -4.276   2.218   3.923  1.00  0.00      A       
ATOM    779  CA  GLU A  51      -5.139   2.922   4.959  1.00  0.00      A       
ATOM    780  CB  GLU A  51      -6.376   3.509   4.277  1.00  0.00      A       
ATOM    781  CD  GLU A  51      -8.094   2.418   5.751  1.00  0.00      A       
ATOM    782  CG  GLU A  51      -7.552   3.724   5.210  1.00  0.00      A       
ATOM    783  HN  GLU A  51      -4.651   4.904   5.512  1.00  0.00      A       
ATOM    784  HA  GLU A  51      -5.453   2.200   5.699  1.00  0.00      A       
ATOM    785  HB2 GLU A  51      -6.111   4.461   3.842  1.00  0.00      A       
ATOM    786  HB1 GLU A  51      -6.689   2.840   3.489  1.00  0.00      A       
ATOM    787  HG2 GLU A  51      -7.232   4.338   6.038  1.00  0.00      A       
ATOM    788  HG1 GLU A  51      -8.338   4.227   4.668  1.00  0.00      A       
ATOM    789  N   GLU A  51      -4.387   3.969   5.641  1.00  0.00      A       
ATOM    790  O   GLU A  51      -4.317   1.000   3.804  1.00  0.00      A       
ATOM    791  OE1 GLU A  51      -8.556   1.580   4.943  1.00  0.00      A       
ATOM    792  OE2 GLU A  51      -8.050   2.215   6.979  1.00  0.00      A       
ATOM    793  C   LEU A  52      -1.724   1.377   2.623  1.00  0.00      A       
ATOM    794  CA  LEU A  52      -2.671   2.455   2.105  1.00  0.00      A       
ATOM    795  CB  LEU A  52      -1.866   3.571   1.425  1.00  0.00      A       
ATOM    796  CD1 LEU A  52      -1.797   5.758   0.206  1.00  0.00      A       
ATOM    797  CD2 LEU A  52      -3.889   4.391   0.160  1.00  0.00      A       
ATOM    798  CG  LEU A  52      -2.674   4.797   0.985  1.00  0.00      A       
ATOM    799  HN  LEU A  52      -3.471   3.959   3.367  1.00  0.00      A       
ATOM    800  HA  LEU A  52      -3.334   2.011   1.376  1.00  0.00      A       
ATOM    801  HB2 LEU A  52      -1.103   3.902   2.114  1.00  0.00      A       
ATOM    802  HB1 LEU A  52      -1.383   3.155   0.553  1.00  0.00      A       
ATOM    803 HD11 LEU A  52      -1.393   5.257  -0.661  1.00  0.00      A       
ATOM    804 HD12 LEU A  52      -0.987   6.096   0.835  1.00  0.00      A       
ATOM    805 HD13 LEU A  52      -2.385   6.606  -0.110  1.00  0.00      A       
ATOM    806 HD21 LEU A  52      -4.537   3.769   0.757  1.00  0.00      A       
ATOM    807 HD22 LEU A  52      -3.565   3.843  -0.709  1.00  0.00      A       
ATOM    808 HD23 LEU A  52      -4.426   5.275  -0.152  1.00  0.00      A       
ATOM    809  HG  LEU A  52      -3.028   5.316   1.863  1.00  0.00      A       
ATOM    810  N   LEU A  52      -3.492   2.994   3.185  1.00  0.00      A       
ATOM    811  O   LEU A  52      -1.647   0.287   2.058  1.00  0.00      A       
ATOM    812  C   ILE A  53      -0.790  -0.523   4.787  1.00  0.00      A       
ATOM    813  CA  ILE A  53      -0.077   0.737   4.299  1.00  0.00      A       
ATOM    814  CB  ILE A  53       0.699   1.379   5.471  1.00  0.00      A       
ATOM    815  CD1 ILE A  53       2.161   3.373   6.108  1.00  0.00      A       
ATOM    816  CG1 ILE A  53       1.446   2.630   4.996  1.00  0.00      A       
ATOM    817  CG2 ILE A  53       1.677   0.380   6.076  1.00  0.00      A       
ATOM    818  HN  ILE A  53      -1.150   2.558   4.132  1.00  0.00      A       
ATOM    819  HA  ILE A  53       0.634   0.460   3.533  1.00  0.00      A       
ATOM    820  HB  ILE A  53      -0.012   1.659   6.234  1.00  0.00      A       
ATOM    821 HD11 ILE A  53       1.442   3.689   6.849  1.00  0.00      A       
ATOM    822 HD12 ILE A  53       2.661   4.239   5.699  1.00  0.00      A       
ATOM    823 HD13 ILE A  53       2.888   2.719   6.568  1.00  0.00      A       
ATOM    824 HG12 ILE A  53       2.185   2.344   4.263  1.00  0.00      A       
ATOM    825 HG11 ILE A  53       0.741   3.313   4.541  1.00  0.00      A       
ATOM    826 HG21 ILE A  53       2.225   0.853   6.876  1.00  0.00      A       
ATOM    827 HG22 ILE A  53       2.367   0.045   5.316  1.00  0.00      A       
ATOM    828 HG23 ILE A  53       1.131  -0.467   6.465  1.00  0.00      A       
ATOM    829  N   ILE A  53      -1.024   1.678   3.712  1.00  0.00      A       
ATOM    830  O   ILE A  53      -0.363  -1.641   4.498  1.00  0.00      A       
ATOM    831  C   GLU A  54      -3.258  -2.290   4.900  1.00  0.00      A       
ATOM    832  CA  GLU A  54      -2.672  -1.453   6.030  1.00  0.00      A       
ATOM    833  CB  GLU A  54      -3.793  -0.938   6.928  1.00  0.00      A       
ATOM    834  CD  GLU A  54      -2.924  -1.663   9.178  1.00  0.00      A       
ATOM    835  CG  GLU A  54      -3.318  -0.494   8.299  1.00  0.00      A       
ATOM    836  HN  GLU A  54      -2.190   0.582   5.692  1.00  0.00      A       
ATOM    837  HA  GLU A  54      -2.011  -2.074   6.616  1.00  0.00      A       
ATOM    838  HB2 GLU A  54      -4.268  -0.098   6.445  1.00  0.00      A       
ATOM    839  HB1 GLU A  54      -4.523  -1.724   7.062  1.00  0.00      A       
ATOM    840  HG2 GLU A  54      -2.458   0.150   8.179  1.00  0.00      A       
ATOM    841  HG1 GLU A  54      -4.112   0.054   8.785  1.00  0.00      A       
ATOM    842  N   GLU A  54      -1.891  -0.335   5.509  1.00  0.00      A       
ATOM    843  O   GLU A  54      -3.309  -3.515   4.982  1.00  0.00      A       
ATOM    844  OE1 GLU A  54      -1.765  -2.119   9.097  1.00  0.00      A       
ATOM    845  OE2 GLU A  54      -3.776  -2.132   9.959  1.00  0.00      A       
ATOM    846  C   ARG A  55      -3.252  -3.117   1.970  1.00  0.00      A       
ATOM    847  CA  ARG A  55      -4.296  -2.283   2.703  1.00  0.00      A       
ATOM    848  CB  ARG A  55      -4.914  -1.238   1.775  1.00  0.00      A       
ATOM    849  CD  ARG A  55      -6.806  -0.685   0.246  1.00  0.00      A       
ATOM    850  CG  ARG A  55      -5.928  -1.795   0.795  1.00  0.00      A       
ATOM    851  CZ  ARG A  55      -8.098   1.212   1.158  1.00  0.00      A       
ATOM    852  HN  ARG A  55      -3.618  -0.638   3.839  1.00  0.00      A       
ATOM    853  HA  ARG A  55      -5.073  -2.937   3.069  1.00  0.00      A       
ATOM    854  HB2 ARG A  55      -5.406  -0.489   2.378  1.00  0.00      A       
ATOM    855  HB1 ARG A  55      -4.124  -0.766   1.212  1.00  0.00      A       
ATOM    856  HD2 ARG A  55      -6.189   0.012  -0.302  1.00  0.00      A       
ATOM    857  HD1 ARG A  55      -7.539  -1.116  -0.419  1.00  0.00      A       
ATOM    858  HE  ARG A  55      -7.522  -0.396   2.210  1.00  0.00      A       
ATOM    859  HG2 ARG A  55      -5.406  -2.269  -0.023  1.00  0.00      A       
ATOM    860  HG1 ARG A  55      -6.547  -2.518   1.303  1.00  0.00      A       
ATOM    861 HH11 ARG A  55      -7.578   1.420  -0.792  1.00  0.00      A       
ATOM    862 HH12 ARG A  55      -8.500   2.731  -0.118  1.00  0.00      A       
ATOM    863 HH21 ARG A  55      -8.728   1.345   3.083  1.00  0.00      A       
ATOM    864 HH22 ARG A  55      -9.180   2.670   2.053  1.00  0.00      A       
ATOM    865  N   ARG A  55      -3.695  -1.618   3.846  1.00  0.00      A       
ATOM    866  NE  ARG A  55      -7.498   0.033   1.316  1.00  0.00      A       
ATOM    867  NH1 ARG A  55      -8.056   1.833  -0.012  1.00  0.00      A       
ATOM    868  NH2 ARG A  55      -8.712   1.790   2.179  1.00  0.00      A       
ATOM    869  O   ARG A  55      -3.531  -4.233   1.528  1.00  0.00      A       
ATOM    870  C   LEU A  56      -0.610  -4.522   2.175  1.00  0.00      A       
ATOM    871  CA  LEU A  56      -0.920  -3.313   1.303  1.00  0.00      A       
ATOM    872  CB  LEU A  56       0.318  -2.418   1.194  1.00  0.00      A       
ATOM    873  CD1 LEU A  56       1.462  -0.432   0.177  1.00  0.00      A       
ATOM    874  CD2 LEU A  56       0.275  -2.069  -1.284  1.00  0.00      A       
ATOM    875  CG  LEU A  56       0.278  -1.380   0.072  1.00  0.00      A       
ATOM    876  HN  LEU A  56      -1.910  -1.642   2.149  1.00  0.00      A       
ATOM    877  HA  LEU A  56      -1.198  -3.652   0.317  1.00  0.00      A       
ATOM    878  HB2 LEU A  56       0.443  -1.897   2.132  1.00  0.00      A       
ATOM    879  HB1 LEU A  56       1.178  -3.051   1.036  1.00  0.00      A       
ATOM    880 HD11 LEU A  56       1.416   0.291  -0.624  1.00  0.00      A       
ATOM    881 HD12 LEU A  56       2.381  -0.995   0.100  1.00  0.00      A       
ATOM    882 HD13 LEU A  56       1.432   0.080   1.127  1.00  0.00      A       
ATOM    883 HD21 LEU A  56      -0.583  -2.717  -1.358  1.00  0.00      A       
ATOM    884 HD22 LEU A  56       1.177  -2.653  -1.394  1.00  0.00      A       
ATOM    885 HD23 LEU A  56       0.234  -1.323  -2.066  1.00  0.00      A       
ATOM    886  HG  LEU A  56      -0.628  -0.798   0.157  1.00  0.00      A       
ATOM    887  N   LEU A  56      -2.046  -2.571   1.856  1.00  0.00      A       
ATOM    888  O   LEU A  56      -0.376  -5.621   1.672  1.00  0.00      A       
ATOM    889  C   ARG A  57      -1.391  -6.507   4.292  1.00  0.00      A       
ATOM    890  CA  ARG A  57      -0.377  -5.379   4.449  1.00  0.00      A       
ATOM    891  CB  ARG A  57      -0.413  -4.845   5.882  1.00  0.00      A       
ATOM    892  CD  ARG A  57       0.675  -3.473   7.682  1.00  0.00      A       
ATOM    893  CG  ARG A  57       0.786  -3.987   6.253  1.00  0.00      A       
ATOM    894  CZ  ARG A  57       1.864  -1.749   8.995  1.00  0.00      A       
ATOM    895  HN  ARG A  57      -0.810  -3.402   3.821  1.00  0.00      A       
ATOM    896  HA  ARG A  57       0.609  -5.773   4.251  1.00  0.00      A       
ATOM    897  HB2 ARG A  57      -1.305  -4.250   6.009  1.00  0.00      A       
ATOM    898  HB1 ARG A  57      -0.451  -5.683   6.564  1.00  0.00      A       
ATOM    899  HD2 ARG A  57      -0.176  -2.812   7.747  1.00  0.00      A       
ATOM    900  HD1 ARG A  57       0.523  -4.317   8.340  1.00  0.00      A       
ATOM    901  HE  ARG A  57       2.739  -3.037   7.725  1.00  0.00      A       
ATOM    902  HG2 ARG A  57       1.686  -4.578   6.159  1.00  0.00      A       
ATOM    903  HG1 ARG A  57       0.834  -3.143   5.579  1.00  0.00      A       
ATOM    904 HH11 ARG A  57      -0.156  -1.755   9.251  1.00  0.00      A       
ATOM    905 HH12 ARG A  57       0.720  -0.579  10.197  1.00  0.00      A       
ATOM    906 HH21 ARG A  57       3.877  -1.483   8.949  1.00  0.00      A       
ATOM    907 HH22 ARG A  57       3.006  -0.404  10.003  1.00  0.00      A       
ATOM    908  N   ARG A  57      -0.628  -4.309   3.488  1.00  0.00      A       
ATOM    909  NE  ARG A  57       1.870  -2.749   8.111  1.00  0.00      A       
ATOM    910  NH1 ARG A  57       0.721  -1.326   9.520  1.00  0.00      A       
ATOM    911  NH2 ARG A  57       3.004  -1.169   9.347  1.00  0.00      A       
ATOM    912  O   ARG A  57      -1.028  -7.674   4.311  1.00  0.00      A       
ATOM    913  C   ALA A  58      -3.562  -7.932   2.669  1.00  0.00      A       
ATOM    914  CA  ALA A  58      -3.720  -7.139   3.965  1.00  0.00      A       
ATOM    915  CB  ALA A  58      -5.080  -6.459   4.005  1.00  0.00      A       
ATOM    916  HN  ALA A  58      -2.885  -5.194   4.108  1.00  0.00      A       
ATOM    917  HA  ALA A  58      -3.662  -7.821   4.801  1.00  0.00      A       
ATOM    918  HB1 ALA A  58      -5.179  -5.804   3.152  1.00  0.00      A       
ATOM    919  HB2 ALA A  58      -5.167  -5.884   4.914  1.00  0.00      A       
ATOM    920  HB3 ALA A  58      -5.856  -7.209   3.979  1.00  0.00      A       
ATOM    921  N   ALA A  58      -2.657  -6.149   4.119  1.00  0.00      A       
ATOM    922  O   ALA A  58      -3.803  -9.141   2.632  1.00  0.00      A       
ATOM    923  C   TYR A  59      -1.703  -8.767   0.339  1.00  0.00      A       
ATOM    924  CA  TYR A  59      -2.953  -7.891   0.312  1.00  0.00      A       
ATOM    925  CB  TYR A  59      -2.838  -6.829  -0.783  1.00  0.00      A       
ATOM    926  CD1 TYR A  59      -4.214  -7.634  -2.737  1.00  0.00      A       
ATOM    927  CD2 TYR A  59      -1.841  -7.629  -2.964  1.00  0.00      A       
ATOM    928  CE1 TYR A  59      -4.341  -8.132  -4.019  1.00  0.00      A       
ATOM    929  CE2 TYR A  59      -1.961  -8.125  -4.248  1.00  0.00      A       
ATOM    930  CG  TYR A  59      -2.965  -7.376  -2.188  1.00  0.00      A       
ATOM    931  CZ  TYR A  59      -3.212  -8.375  -4.770  1.00  0.00      A       
ATOM    932  HN  TYR A  59      -2.972  -6.286   1.698  1.00  0.00      A       
ATOM    933  HA  TYR A  59      -3.815  -8.513   0.115  1.00  0.00      A       
ATOM    934  HB2 TYR A  59      -3.616  -6.094  -0.642  1.00  0.00      A       
ATOM    935  HB1 TYR A  59      -1.875  -6.344  -0.700  1.00  0.00      A       
ATOM    936  HD1 TYR A  59      -5.096  -7.443  -2.145  1.00  0.00      A       
ATOM    937  HD2 TYR A  59      -0.862  -7.434  -2.553  1.00  0.00      A       
ATOM    938  HE1 TYR A  59      -5.321  -8.327  -4.427  1.00  0.00      A       
ATOM    939  HE2 TYR A  59      -1.076  -8.316  -4.838  1.00  0.00      A       
ATOM    940  HH  TYR A  59      -3.868  -8.251  -6.575  1.00  0.00      A       
ATOM    941  N   TYR A  59      -3.147  -7.250   1.609  1.00  0.00      A       
ATOM    942  O   TYR A  59      -1.544  -9.682  -0.466  1.00  0.00      A       
ATOM    943  OH  TYR A  59      -3.335  -8.865  -6.054  1.00  0.00      A       
ATOM    944  C   GLN A  60       0.074 -10.423   2.403  1.00  0.00      A       
ATOM    945  CA  GLN A  60       0.391  -9.249   1.475  1.00  0.00      A       
ATOM    946  CB  GLN A  60       1.468  -8.342   2.086  1.00  0.00      A       
ATOM    947  CD  GLN A  60       3.261 -10.035   2.715  1.00  0.00      A       
ATOM    948  CG  GLN A  60       2.910  -8.803   1.907  1.00  0.00      A       
ATOM    949  HN  GLN A  60      -0.973  -7.680   1.836  1.00  0.00      A       
ATOM    950  HA  GLN A  60       0.729  -9.624   0.520  1.00  0.00      A       
ATOM    951  HB2 GLN A  60       1.380  -7.363   1.641  1.00  0.00      A       
ATOM    952  HB1 GLN A  60       1.276  -8.253   3.146  1.00  0.00      A       
ATOM    953 HE21 GLN A  60       3.550  -8.915   4.331  1.00  0.00      A       
ATOM    954 HE22 GLN A  60       3.781 -10.617   4.543  1.00  0.00      A       
ATOM    955  HG2 GLN A  60       3.073  -9.026   0.863  1.00  0.00      A       
ATOM    956  HG1 GLN A  60       3.567  -8.000   2.204  1.00  0.00      A       
ATOM    957  N   GLN A  60      -0.815  -8.465   1.268  1.00  0.00      A       
ATOM    958  NE2 GLN A  60       3.566  -9.835   3.986  1.00  0.00      A       
ATOM    959  O   GLN A  60       0.542 -11.541   2.206  1.00  0.00      A       
ATOM    960  OE1 GLN A  60       3.234 -11.156   2.211  1.00  0.00      A       
ATOM    961  C   ASP A  61      -1.755 -12.373   3.863  1.00  0.00      A       
ATOM    962  CA  ASP A  61      -1.087 -11.127   4.436  1.00  0.00      A       
ATOM    963  CB  ASP A  61      -1.999 -10.496   5.483  1.00  0.00      A       
ATOM    964  CG  ASP A  61      -2.124 -11.360   6.715  1.00  0.00      A       
ATOM    965  HN  ASP A  61      -1.166  -9.260   3.445  1.00  0.00      A       
ATOM    966  HA  ASP A  61      -0.163 -11.418   4.912  1.00  0.00      A       
ATOM    967  HB2 ASP A  61      -1.596  -9.538   5.776  1.00  0.00      A       
ATOM    968  HB1 ASP A  61      -2.984 -10.355   5.061  1.00  0.00      A       
ATOM    969  N   ASP A  61      -0.763 -10.156   3.396  1.00  0.00      A       
ATOM    970  O   ASP A  61      -1.556 -13.476   4.369  1.00  0.00      A       
ATOM    971  OD1 ASP A  61      -1.284 -11.214   7.622  1.00  0.00      A       
ATOM    972  OD2 ASP A  61      -3.046 -12.196   6.769  1.00  0.00      A       
ATOM    973  C   GLN A  62      -2.153 -14.247   1.473  1.00  0.00      A       
ATOM    974  CA  GLN A  62      -3.184 -13.330   2.133  1.00  0.00      A       
ATOM    975  CB  GLN A  62      -4.192 -12.830   1.093  1.00  0.00      A       
ATOM    976  CD  GLN A  62      -4.609 -11.325  -0.898  1.00  0.00      A       
ATOM    977  CG  GLN A  62      -3.623 -11.779   0.160  1.00  0.00      A       
ATOM    978  HN  GLN A  62      -2.675 -11.292   2.456  1.00  0.00      A       
ATOM    979  HA  GLN A  62      -3.713 -13.893   2.887  1.00  0.00      A       
ATOM    980  HB2 GLN A  62      -4.522 -13.669   0.498  1.00  0.00      A       
ATOM    981  HB1 GLN A  62      -5.041 -12.405   1.606  1.00  0.00      A       
ATOM    982 HE21 GLN A  62      -5.333  -9.941   0.329  1.00  0.00      A       
ATOM    983 HE22 GLN A  62      -6.063 -10.019  -1.236  1.00  0.00      A       
ATOM    984  HG2 GLN A  62      -3.329 -10.921   0.746  1.00  0.00      A       
ATOM    985  HG1 GLN A  62      -2.754 -12.190  -0.333  1.00  0.00      A       
ATOM    986  N   GLN A  62      -2.531 -12.200   2.798  1.00  0.00      A       
ATOM    987  NE2 GLN A  62      -5.414 -10.328  -0.571  1.00  0.00      A       
ATOM    988  O   GLN A  62      -2.470 -15.358   1.044  1.00  0.00      A       
ATOM    989  OE1 GLN A  62      -4.655 -11.879  -1.996  1.00  0.00      A       
ATOM    990  C   ILE A  63       1.001 -15.149   2.002  1.00  0.00      A       
ATOM    991  CA  ILE A  63       0.183 -14.549   0.855  1.00  0.00      A       
ATOM    992  CB  ILE A  63       1.105 -13.674  -0.029  1.00  0.00      A       
ATOM    993  CD1 ILE A  63       1.078 -11.863  -1.824  1.00  0.00      A       
ATOM    994  CG1 ILE A  63       0.271 -12.867  -1.028  1.00  0.00      A       
ATOM    995  CG2 ILE A  63       2.126 -14.538  -0.762  1.00  0.00      A       
ATOM    996  HN  ILE A  63      -0.744 -12.851   1.704  1.00  0.00      A       
ATOM    997  HA  ILE A  63      -0.225 -15.346   0.251  1.00  0.00      A       
ATOM    998  HB  ILE A  63       1.643 -12.994   0.614  1.00  0.00      A       
ATOM    999 HD11 ILE A  63       1.846 -12.378  -2.381  1.00  0.00      A       
ATOM   1000 HD12 ILE A  63       1.535 -11.155  -1.150  1.00  0.00      A       
ATOM   1001 HD13 ILE A  63       0.427 -11.338  -2.509  1.00  0.00      A       
ATOM   1002 HG12 ILE A  63      -0.198 -13.543  -1.727  1.00  0.00      A       
ATOM   1003 HG11 ILE A  63      -0.494 -12.325  -0.491  1.00  0.00      A       
ATOM   1004 HG21 ILE A  63       2.711 -15.092  -0.042  1.00  0.00      A       
ATOM   1005 HG22 ILE A  63       2.777 -13.907  -1.347  1.00  0.00      A       
ATOM   1006 HG23 ILE A  63       1.611 -15.228  -1.413  1.00  0.00      A       
ATOM   1007  N   ILE A  63      -0.920 -13.767   1.392  1.00  0.00      A       
ATOM   1008  O   ILE A  63       1.720 -16.134   1.827  1.00  0.00      A       
ATOM   1009  C   SER A  64       0.888 -15.969   5.207  1.00  0.00      A       
ATOM   1010  CA  SER A  64       1.642 -14.958   4.337  1.00  0.00      A       
ATOM   1011  CB  SER A  64       1.998 -13.723   5.164  1.00  0.00      A       
ATOM   1012  HN  SER A  64       0.189 -13.850   3.281  1.00  0.00      A       
ATOM   1013  HA  SER A  64       2.551 -15.411   3.977  1.00  0.00      A       
ATOM   1014  HB2 SER A  64       1.093 -13.255   5.519  1.00  0.00      A       
ATOM   1015  HB1 SER A  64       2.605 -14.019   6.007  1.00  0.00      A       
ATOM   1016  HG  SER A  64       2.270 -12.642   3.544  1.00  0.00      A       
ATOM   1017  N   SER A  64       0.856 -14.561   3.181  1.00  0.00      A       
ATOM   1018  O   SER A  64      -0.312 -15.825   5.445  1.00  0.00      A       
ATOM   1019  OG  SER A  64       2.722 -12.783   4.388  1.00  0.00      A       
ATOM   1020  C   PRO A  65       0.936 -17.570   8.039  1.00  0.00      A       
ATOM   1021  CA  PRO A  65       1.014 -18.025   6.581  1.00  0.00      A       
ATOM   1022  CB  PRO A  65       1.986 -19.208   6.456  1.00  0.00      A       
ATOM   1023  CD  PRO A  65       3.011 -17.269   5.462  1.00  0.00      A       
ATOM   1024  CG  PRO A  65       3.084 -18.765   5.539  1.00  0.00      A       
ATOM   1025  HA  PRO A  65       0.032 -18.324   6.243  1.00  0.00      A       
ATOM   1026  HB2 PRO A  65       2.373 -19.456   7.433  1.00  0.00      A       
ATOM   1027  HB1 PRO A  65       1.461 -20.060   6.051  1.00  0.00      A       
ATOM   1028  HD2 PRO A  65       3.629 -16.819   6.224  1.00  0.00      A       
ATOM   1029  HD1 PRO A  65       3.307 -16.928   4.481  1.00  0.00      A       
ATOM   1030  HG2 PRO A  65       4.040 -19.069   5.940  1.00  0.00      A       
ATOM   1031  HG1 PRO A  65       2.937 -19.196   4.559  1.00  0.00      A       
ATOM   1032  N   PRO A  65       1.593 -17.002   5.709  1.00  0.00      A       
ATOM   1033  O   PRO A  65       0.956 -18.390   8.959  1.00  0.00      A       
ATOM   1034  C   VAL A  66      -0.653 -15.700  10.099  1.00  0.00      A       
ATOM   1035  CA  VAL A  66       0.788 -15.702   9.583  1.00  0.00      A       
ATOM   1036  CB  VAL A  66       1.381 -14.276   9.635  1.00  0.00      A       
ATOM   1037  CG1 VAL A  66       2.883 -14.315   9.403  1.00  0.00      A       
ATOM   1038  CG2 VAL A  66       0.710 -13.364   8.618  1.00  0.00      A       
ATOM   1039  HN  VAL A  66       0.827 -15.665   7.470  1.00  0.00      A       
ATOM   1040  HA  VAL A  66       1.380 -16.335  10.230  1.00  0.00      A       
ATOM   1041  HB  VAL A  66       1.203 -13.870  10.622  1.00  0.00      A       
ATOM   1042 HG11 VAL A  66       3.349 -14.918  10.168  1.00  0.00      A       
ATOM   1043 HG12 VAL A  66       3.281 -13.311   9.442  1.00  0.00      A       
ATOM   1044 HG13 VAL A  66       3.086 -14.744   8.433  1.00  0.00      A       
ATOM   1045 HG21 VAL A  66       1.111 -12.366   8.708  1.00  0.00      A       
ATOM   1046 HG22 VAL A  66      -0.355 -13.342   8.804  1.00  0.00      A       
ATOM   1047 HG23 VAL A  66       0.894 -13.739   7.622  1.00  0.00      A       
ATOM   1048  N   VAL A  66       0.855 -16.264   8.242  1.00  0.00      A       
ATOM   1049  O   VAL A  66      -1.571 -15.220   9.424  1.00  0.00      A       
ATOM   1050  C   PRO A  67      -2.571 -15.297  12.853  1.00  0.00      A       
ATOM   1051  CA  PRO A  67      -2.202 -16.419  11.876  1.00  0.00      A       
ATOM   1052  CB  PRO A  67      -2.067 -17.745  12.618  1.00  0.00      A       
ATOM   1053  CD  PRO A  67       0.154 -16.911  12.138  1.00  0.00      A       
ATOM   1054  CG  PRO A  67      -0.647 -17.767  13.095  1.00  0.00      A       
ATOM   1055  HA  PRO A  67      -2.967 -16.507  11.120  1.00  0.00      A       
ATOM   1056  HB2 PRO A  67      -2.763 -17.773  13.444  1.00  0.00      A       
ATOM   1057  HB1 PRO A  67      -2.268 -18.562  11.941  1.00  0.00      A       
ATOM   1058  HD2 PRO A  67       0.715 -16.163  12.679  1.00  0.00      A       
ATOM   1059  HD1 PRO A  67       0.818 -17.525  11.546  1.00  0.00      A       
ATOM   1060  HG2 PRO A  67      -0.590 -17.359  14.093  1.00  0.00      A       
ATOM   1061  HG1 PRO A  67      -0.275 -18.782  13.086  1.00  0.00      A       
ATOM   1062  N   PRO A  67      -0.874 -16.283  11.287  1.00  0.00      A       
ATOM   1063  O   PRO A  67      -3.694 -15.252  13.355  1.00  0.00      A       
ATOM   1064  C   GLY A  68      -2.273 -12.035  13.534  1.00  0.00      A       
ATOM   1065  CA  GLY A  68      -1.867 -13.373  14.122  1.00  0.00      A       
ATOM   1066  HN  GLY A  68      -0.783 -14.423  12.631  1.00  0.00      A       
ATOM   1067  HA2 GLY A  68      -2.650 -13.710  14.786  1.00  0.00      A       
ATOM   1068  HA1 GLY A  68      -0.959 -13.242  14.693  1.00  0.00      A       
ATOM   1069  N   GLY A  68      -1.638 -14.395  13.118  1.00  0.00      A       
ATOM   1070  O   GLY A  68      -2.350 -11.035  14.252  1.00  0.00      A       
ATOM   1071  C   ALA A  69      -4.260 -10.915  10.864  1.00  0.00      A       
ATOM   1072  CA  ALA A  69      -2.912 -10.771  11.569  1.00  0.00      A       
ATOM   1073  CB  ALA A  69      -1.822 -10.374  10.584  1.00  0.00      A       
ATOM   1074  HN  ALA A  69      -2.512 -12.840  11.724  1.00  0.00      A       
ATOM   1075  HA  ALA A  69      -2.991  -9.996  12.317  1.00  0.00      A       
ATOM   1076  HB1 ALA A  69      -0.884 -10.274  11.109  1.00  0.00      A       
ATOM   1077  HB2 ALA A  69      -2.079  -9.430  10.125  1.00  0.00      A       
ATOM   1078  HB3 ALA A  69      -1.729 -11.132   9.821  1.00  0.00      A       
ATOM   1079  N   ALA A  69      -2.546 -12.009  12.240  1.00  0.00      A       
ATOM   1080  O   ALA A  69      -4.711 -12.035  10.604  1.00  0.00      A       
ATOM   1081  C   PRO A  70      -6.034 -10.164   8.395  1.00  0.00      A       
ATOM   1082  CA  PRO A  70      -6.215  -9.785   9.862  1.00  0.00      A       
ATOM   1083  CB  PRO A  70      -6.713  -8.336   9.981  1.00  0.00      A       
ATOM   1084  CD  PRO A  70      -4.528  -8.425  10.954  1.00  0.00      A       
ATOM   1085  CG  PRO A  70      -5.836  -7.689  10.999  1.00  0.00      A       
ATOM   1086  HA  PRO A  70      -6.928 -10.455  10.321  1.00  0.00      A       
ATOM   1087  HB2 PRO A  70      -6.632  -7.844   9.022  1.00  0.00      A       
ATOM   1088  HB1 PRO A  70      -7.745  -8.336  10.300  1.00  0.00      A       
ATOM   1089  HD2 PRO A  70      -3.874  -7.998  10.206  1.00  0.00      A       
ATOM   1090  HD1 PRO A  70      -4.052  -8.416  11.924  1.00  0.00      A       
ATOM   1091  HG2 PRO A  70      -5.691  -6.647  10.751  1.00  0.00      A       
ATOM   1092  HG1 PRO A  70      -6.283  -7.783  11.978  1.00  0.00      A       
ATOM   1093  N   PRO A  70      -4.938  -9.786  10.582  1.00  0.00      A       
ATOM   1094  O   PRO A  70      -5.434  -9.417   7.620  1.00  0.00      A       
ATOM   1095  C   LYS A  71      -7.546 -11.406   5.794  1.00  0.00      A       
ATOM   1096  CA  LYS A  71      -6.377 -11.831   6.670  1.00  0.00      A       
ATOM   1097  CB  LYS A  71      -6.256 -13.359   6.688  1.00  0.00      A       
ATOM   1098  CD  LYS A  71      -4.986 -15.340   7.603  1.00  0.00      A       
ATOM   1099  CE  LYS A  71      -3.969 -15.494   6.479  1.00  0.00      A       
ATOM   1100  CG  LYS A  71      -5.371 -13.884   7.812  1.00  0.00      A       
ATOM   1101  HN  LYS A  71      -7.082 -11.846   8.662  1.00  0.00      A       
ATOM   1102  HA  LYS A  71      -5.469 -11.408   6.269  1.00  0.00      A       
ATOM   1103  HB2 LYS A  71      -7.241 -13.785   6.806  1.00  0.00      A       
ATOM   1104  HB1 LYS A  71      -5.842 -13.687   5.747  1.00  0.00      A       
ATOM   1105  HD2 LYS A  71      -4.557 -15.723   8.517  1.00  0.00      A       
ATOM   1106  HD1 LYS A  71      -5.873 -15.904   7.354  1.00  0.00      A       
ATOM   1107  HE2 LYS A  71      -3.762 -16.545   6.341  1.00  0.00      A       
ATOM   1108  HE1 LYS A  71      -4.391 -15.090   5.571  1.00  0.00      A       
ATOM   1109  HG2 LYS A  71      -4.470 -13.291   7.850  1.00  0.00      A       
ATOM   1110  HG1 LYS A  71      -5.902 -13.792   8.747  1.00  0.00      A       
ATOM   1111  HZ1 LYS A  71      -2.308 -15.110   7.689  1.00  0.00      A       
ATOM   1112  HZ2 LYS A  71      -2.862 -13.751   6.834  1.00  0.00      A       
ATOM   1113  HZ3 LYS A  71      -1.996 -14.969   6.030  1.00  0.00      A       
ATOM   1114  N   LYS A  71      -6.554 -11.323   8.019  1.00  0.00      A       
ATOM   1115  NZ  LYS A  71      -2.695 -14.785   6.778  1.00  0.00      A       
ATOM   1116  O   LYS A  71      -8.689 -11.345   6.255  1.00  0.00      A       
ATOM   1117  C   ALA A  72      -8.016 -11.247   2.221  1.00  0.00      A       
ATOM   1118  CA  ALA A  72      -8.284 -10.672   3.603  1.00  0.00      A       
ATOM   1119  CB  ALA A  72      -8.357  -9.152   3.544  1.00  0.00      A       
ATOM   1120  HN  ALA A  72      -6.327 -11.152   4.234  1.00  0.00      A       
ATOM   1121  HA  ALA A  72      -9.235 -11.042   3.958  1.00  0.00      A       
ATOM   1122  HB1 ALA A  72      -7.417  -8.760   3.183  1.00  0.00      A       
ATOM   1123  HB2 ALA A  72      -8.555  -8.763   4.532  1.00  0.00      A       
ATOM   1124  HB3 ALA A  72      -9.152  -8.857   2.874  1.00  0.00      A       
ATOM   1125  N   ALA A  72      -7.258 -11.095   4.541  1.00  0.00      A       
ATOM   1126  O   ALA A  72      -6.886 -11.206   1.737  1.00  0.00      A       
ATOM   1127  C   PRO A  73      -9.016 -11.253  -0.832  1.00  0.00      A       
ATOM   1128  CA  PRO A  73      -8.941 -12.353   0.226  1.00  0.00      A       
ATOM   1129  CB  PRO A  73     -10.158 -13.271   0.131  1.00  0.00      A       
ATOM   1130  CD  PRO A  73     -10.403 -11.994   2.139  1.00  0.00      A       
ATOM   1131  CG  PRO A  73     -11.173 -12.640   1.019  1.00  0.00      A       
ATOM   1132  HA  PRO A  73      -8.037 -12.928   0.091  1.00  0.00      A       
ATOM   1133  HB2 PRO A  73     -10.500 -13.316  -0.893  1.00  0.00      A       
ATOM   1134  HB1 PRO A  73      -9.894 -14.261   0.473  1.00  0.00      A       
ATOM   1135  HD2 PRO A  73     -10.841 -11.041   2.394  1.00  0.00      A       
ATOM   1136  HD1 PRO A  73     -10.380 -12.643   3.003  1.00  0.00      A       
ATOM   1137  HG2 PRO A  73     -11.730 -11.897   0.469  1.00  0.00      A       
ATOM   1138  HG1 PRO A  73     -11.838 -13.397   1.408  1.00  0.00      A       
ATOM   1139  N   PRO A  73      -9.048 -11.817   1.582  1.00  0.00      A       
ATOM   1140  O   PRO A  73      -8.859 -10.067  -0.525  1.00  0.00      A       
ATOM   1141  C   ALA A  74     -10.727 -10.006  -3.156  1.00  0.00      A       
ATOM   1142  CA  ALA A  74      -9.366 -10.696  -3.172  1.00  0.00      A       
ATOM   1143  CB  ALA A  74      -9.139 -11.396  -4.505  1.00  0.00      A       
ATOM   1144  HN  ALA A  74      -9.374 -12.606  -2.262  1.00  0.00      A       
ATOM   1145  HA  ALA A  74      -8.592  -9.950  -3.047  1.00  0.00      A       
ATOM   1146  HB1 ALA A  74      -9.159 -10.667  -5.303  1.00  0.00      A       
ATOM   1147  HB2 ALA A  74      -9.919 -12.128  -4.664  1.00  0.00      A       
ATOM   1148  HB3 ALA A  74      -8.179 -11.890  -4.494  1.00  0.00      A       
ATOM   1149  N   ALA A  74      -9.257 -11.646  -2.076  1.00  0.00      A       
ATOM   1150  O   ALA A  74     -11.653 -10.451  -2.476  1.00  0.00      A       
ATOM   1151  C   ALA A  75     -12.458  -7.916  -5.425  1.00  0.00      A       
ATOM   1152  CA  ALA A  75     -12.077  -8.163  -3.972  1.00  0.00      A       
ATOM   1153  CB  ALA A  75     -11.944  -6.848  -3.219  1.00  0.00      A       
ATOM   1154  HN  ALA A  75     -10.061  -8.603  -4.413  1.00  0.00      A       
ATOM   1155  HA  ALA A  75     -12.852  -8.747  -3.499  1.00  0.00      A       
ATOM   1156  HB1 ALA A  75     -11.169  -6.250  -3.672  1.00  0.00      A       
ATOM   1157  HB2 ALA A  75     -11.687  -7.049  -2.189  1.00  0.00      A       
ATOM   1158  HB3 ALA A  75     -12.882  -6.314  -3.258  1.00  0.00      A       
ATOM   1159  N   ALA A  75     -10.837  -8.915  -3.897  1.00  0.00      A       
ATOM   1160  OT1 ALA A  75     -11.771  -7.118  -6.094  1.00  0.00      A       
ATOM   1161  OT2 ALA A  75     -13.443  -8.520  -5.893  1.00  0.00      A       
END


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