REMARK ID 502538 MODEL 1 2023-04-01_00000008_1_19
PFRMAT TS
TARGET 2023-04-01_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.948  -3.588  -1.270  1.00  6.37           N  
ATOM      2  CA  GLU A   1       2.176  -3.229  -0.562  1.00  6.37           C  
ATOM      3  C   GLU A   1       2.548  -1.754  -0.699  1.00  6.37           C  
ATOM      4  O   GLU A   1       3.209  -1.198   0.176  1.00  6.37           O  
ATOM      5  CB  GLU A   1       3.352  -4.083  -1.052  1.00  6.37           C  
ATOM      6  CG  GLU A   1       3.218  -5.585  -0.769  1.00  6.37           C  
ATOM      7  CD  GLU A   1       4.390  -6.403  -1.286  1.00  6.37           C  
ATOM      8  OE1 GLU A   1       5.264  -5.841  -1.904  1.00  6.37           O  
ATOM      9  OE2 GLU A   1       4.403  -7.591  -1.057  1.00  6.37           O  
ATOM     10 1H   GLU A   1       0.545  -4.397  -0.822  1.00  6.37           H  
ATOM     11 2H   GLU A   1       0.272  -2.830  -1.208  1.00  6.37           H  
ATOM     12 3H   GLU A   1       1.146  -3.797  -2.235  1.00  6.37           H  
ATOM     13  HA  GLU A   1       2.017  -3.433   0.498  1.00  6.37           H  
ATOM     14 1HB  GLU A   1       3.469  -3.956  -2.129  1.00  6.37           H  
ATOM     15 2HB  GLU A   1       4.272  -3.736  -0.582  1.00  6.37           H  
ATOM     16 1HG  GLU A   1       3.136  -5.731   0.308  1.00  6.37           H  
ATOM     17 2HG  GLU A   1       2.299  -5.945  -1.227  1.00  6.37           H  
ATOM     18  N   ALA A   2       2.113  -1.087  -1.775  1.00  5.57           N  
ATOM     19  CA  ALA A   2       2.437   0.336  -1.973  1.00  5.57           C  
ATOM     20  C   ALA A   2       1.921   1.196  -0.822  1.00  5.57           C  
ATOM     21  O   ALA A   2       2.515   2.218  -0.478  1.00  5.57           O  
ATOM     22  CB  ALA A   2       1.848   0.840  -3.278  1.00  5.57           C  
ATOM     23  H   ALA A   2       1.568  -1.546  -2.484  1.00  5.57           H  
ATOM     24  HA  ALA A   2       3.522   0.436  -2.007  1.00  5.57           H  
ATOM     25 1HB  ALA A   2       2.122   1.886  -3.417  1.00  5.57           H  
ATOM     26 2HB  ALA A   2       2.239   0.250  -4.106  1.00  5.57           H  
ATOM     27 3HB  ALA A   2       0.763   0.750  -3.246  1.00  5.57           H  
ATOM     28  N   GLU A   3       0.826   0.754  -0.201  1.00  4.60           N  
ATOM     29  CA  GLU A   3       0.193   1.458   0.902  1.00  4.60           C  
ATOM     30  C   GLU A   3       1.137   1.602   2.099  1.00  4.60           C  
ATOM     31  O   GLU A   3       0.962   2.493   2.928  1.00  4.60           O  
ATOM     32  CB  GLU A   3      -1.091   0.717   1.320  1.00  4.60           C  
ATOM     33  CG  GLU A   3      -0.896  -0.715   1.920  1.00  4.60           C  
ATOM     34  CD  GLU A   3      -0.807  -1.859   0.887  1.00  4.60           C  
ATOM     35  OE1 GLU A   3      -0.702  -1.599  -0.300  1.00  4.60           O  
ATOM     36  OE2 GLU A   3      -0.816  -3.001   1.295  1.00  4.60           O  
ATOM     37  H   GLU A   3       0.405  -0.095  -0.530  1.00  4.60           H  
ATOM     38  HA  GLU A   3      -0.086   2.452   0.561  1.00  4.60           H  
ATOM     39 1HB  GLU A   3      -1.622   1.313   2.062  1.00  4.60           H  
ATOM     40 2HB  GLU A   3      -1.745   0.621   0.454  1.00  4.60           H  
ATOM     41 1HG  GLU A   3      -0.001  -0.733   2.530  1.00  4.60           H  
ATOM     42 2HG  GLU A   3      -1.736  -0.913   2.583  1.00  4.60           H  
ATOM     43  N   ALA A   4       2.178   0.765   2.160  1.00  3.58           N  
ATOM     44  CA  ALA A   4       3.174   0.778   3.219  1.00  3.58           C  
ATOM     45  C   ALA A   4       3.918   2.109   3.256  1.00  3.58           C  
ATOM     46  O   ALA A   4       4.469   2.506   4.285  1.00  3.58           O  
ATOM     47  CB  ALA A   4       4.155  -0.357   3.015  1.00  3.58           C  
ATOM     48  H   ALA A   4       2.303   0.072   1.425  1.00  3.58           H  
ATOM     49  HA  ALA A   4       2.660   0.641   4.169  1.00  3.58           H  
ATOM     50 1HB  ALA A   4       4.882  -0.358   3.824  1.00  3.58           H  
ATOM     51 2HB  ALA A   4       3.615  -1.304   3.006  1.00  3.58           H  
ATOM     52 3HB  ALA A   4       4.669  -0.220   2.062  1.00  3.58           H  
ATOM     53  N   GLU A   5       3.951   2.803   2.117  1.00  2.65           N  
ATOM     54  CA  GLU A   5       4.677   4.054   2.000  1.00  2.65           C  
ATOM     55  C   GLU A   5       3.822   5.233   2.460  1.00  2.65           C  
ATOM     56  O   GLU A   5       4.287   6.371   2.476  1.00  2.65           O  
ATOM     57  CB  GLU A   5       5.079   4.276   0.535  1.00  2.65           C  
ATOM     58  CG  GLU A   5       6.007   3.201  -0.080  1.00  2.65           C  
ATOM     59  CD  GLU A   5       7.382   3.120   0.531  1.00  2.65           C  
ATOM     60  OE1 GLU A   5       8.019   4.145   0.665  1.00  2.65           O  
ATOM     61  OE2 GLU A   5       7.809   2.042   0.855  1.00  2.65           O  
ATOM     62  H   GLU A   5       3.456   2.457   1.292  1.00  2.65           H  
ATOM     63  HA  GLU A   5       5.566   4.002   2.625  1.00  2.65           H  
ATOM     64 1HB  GLU A   5       4.180   4.304  -0.073  1.00  2.65           H  
ATOM     65 2HB  GLU A   5       5.562   5.244   0.432  1.00  2.65           H  
ATOM     66 1HG  GLU A   5       5.513   2.233   0.039  1.00  2.65           H  
ATOM     67 2HG  GLU A   5       6.102   3.395  -1.146  1.00  2.65           H  
ATOM     68  N   PHE A   6       2.566   4.963   2.822  1.00  1.91           N  
ATOM     69  CA  PHE A   6       1.630   5.993   3.222  1.00  1.91           C  
ATOM     70  C   PHE A   6       1.034   5.765   4.609  1.00  1.91           C  
ATOM     71  O   PHE A   6      -0.051   6.261   4.892  1.00  1.91           O  
ATOM     72  CB  PHE A   6       0.512   6.032   2.189  1.00  1.91           C  
ATOM     73  CG  PHE A   6       1.021   6.342   0.818  1.00  1.91           C  
ATOM     74  CD1 PHE A   6       1.311   5.311  -0.057  1.00  1.91           C  
ATOM     75  CD2 PHE A   6       1.213   7.644   0.391  1.00  1.91           C  
ATOM     76  CE1 PHE A   6       1.787   5.562  -1.321  1.00  1.91           C  
ATOM     77  CE2 PHE A   6       1.685   7.903  -0.875  1.00  1.91           C  
ATOM     78  CZ  PHE A   6       1.975   6.860  -1.734  1.00  1.91           C  
ATOM     79  H   PHE A   6       2.223   4.004   2.812  1.00  1.91           H  
ATOM     80  HA  PHE A   6       2.152   6.951   3.230  1.00  1.91           H  
ATOM     81 1HB  PHE A   6       0.011   5.061   2.160  1.00  1.91           H  
ATOM     82 2HB  PHE A   6      -0.223   6.781   2.468  1.00  1.91           H  
ATOM     83  HD1 PHE A   6       1.172   4.289   0.270  1.00  1.91           H  
ATOM     84  HD2 PHE A   6       0.990   8.468   1.060  1.00  1.91           H  
ATOM     85  HE1 PHE A   6       2.016   4.730  -1.990  1.00  1.91           H  
ATOM     86  HE2 PHE A   6       1.830   8.928  -1.200  1.00  1.91           H  
ATOM     87  HZ  PHE A   6       2.352   7.068  -2.734  1.00  1.91           H  
ATOM     88  N   GLU A   7       1.699   4.990   5.465  1.00  1.39           N  
ATOM     89  CA  GLU A   7       1.128   4.710   6.790  1.00  1.39           C  
ATOM     90  C   GLU A   7       1.350   5.834   7.813  1.00  1.39           C  
ATOM     91  O   GLU A   7       0.396   6.364   8.391  1.00  1.39           O  
ATOM     92  CB  GLU A   7       1.725   3.405   7.338  1.00  1.39           C  
ATOM     93  CG  GLU A   7       1.301   2.146   6.586  1.00  1.39           C  
ATOM     94  CD  GLU A   7       1.967   0.874   7.099  1.00  1.39           C  
ATOM     95  OE1 GLU A   7       2.787   0.963   7.981  1.00  1.39           O  
ATOM     96  OE2 GLU A   7       1.648  -0.184   6.602  1.00  1.39           O  
ATOM     97  H   GLU A   7       2.589   4.594   5.193  1.00  1.39           H  
ATOM     98  HA  GLU A   7       0.052   4.571   6.672  1.00  1.39           H  
ATOM     99 1HB  GLU A   7       2.812   3.459   7.300  1.00  1.39           H  
ATOM    100 2HB  GLU A   7       1.437   3.287   8.384  1.00  1.39           H  
ATOM    101 1HG  GLU A   7       0.221   2.034   6.665  1.00  1.39           H  
ATOM    102 2HG  GLU A   7       1.543   2.283   5.536  1.00  1.39           H  
ATOM    103  N   ASN A   8       2.612   6.226   8.018  1.00  1.04           N  
ATOM    104  CA  ASN A   8       2.904   7.273   8.997  1.00  1.04           C  
ATOM    105  C   ASN A   8       2.537   8.625   8.384  1.00  1.04           C  
ATOM    106  O   ASN A   8       3.009   8.916   7.273  1.00  1.04           O  
ATOM    107  CB  ASN A   8       4.337   7.251   9.495  1.00  1.04           C  
ATOM    108  CG  ASN A   8       5.396   7.549   8.484  1.00  1.04           C  
ATOM    109  OD1 ASN A   8       5.564   6.860   7.470  1.00  1.04           O  
ATOM    110  ND2 ASN A   8       6.148   8.585   8.773  1.00  1.04           N  
ATOM    111  H   ASN A   8       3.360   5.772   7.514  1.00  1.04           H  
ATOM    112  HA  ASN A   8       2.295   7.072   9.867  1.00  1.04           H  
ATOM    113 1HB  ASN A   8       4.430   7.975  10.308  1.00  1.04           H  
ATOM    114 2HB  ASN A   8       4.541   6.272   9.929  1.00  1.04           H  
ATOM    115 1HD2 ASN A   8       6.910   8.853   8.188  1.00  1.04           H  
ATOM    116 2HD2 ASN A   8       5.968   9.107   9.640  1.00  1.04           H  
ATOM    117  N   PRO A   9       1.707   9.463   9.046  1.00  0.83           N  
ATOM    118  CA  PRO A   9       1.229  10.747   8.565  1.00  0.83           C  
ATOM    119  C   PRO A   9       2.275  11.623   7.933  1.00  0.83           C  
ATOM    120  O   PRO A   9       2.042  12.184   6.865  1.00  0.83           O  
ATOM    121  CB  PRO A   9       0.772  11.401   9.860  1.00  0.83           C  
ATOM    122  CG  PRO A   9       0.298  10.278  10.695  1.00  0.83           C  
ATOM    123  CD  PRO A   9       1.250   9.150  10.420  1.00  0.83           C  
ATOM    124  HA  PRO A   9       0.381  10.585   7.877  1.00  0.83           H  
ATOM    125 1HB  PRO A   9       1.625  11.928  10.323  1.00  0.83           H  
ATOM    126 2HB  PRO A   9       0.027  12.149   9.668  1.00  0.83           H  
ATOM    127 1HG  PRO A   9       0.264  10.556  11.749  1.00  0.83           H  
ATOM    128 2HG  PRO A   9      -0.708  10.047  10.417  1.00  0.83           H  
ATOM    129 1HD  PRO A   9       2.091   9.134  11.143  1.00  0.83           H  
ATOM    130 2HD  PRO A   9       0.646   8.233  10.438  1.00  0.83           H  
ATOM    131  N   SER A  10       3.473  11.663   8.503  1.00  0.70           N  
ATOM    132  CA  SER A  10       4.475  12.507   7.904  1.00  0.70           C  
ATOM    133  C   SER A  10       4.853  12.115   6.499  1.00  0.70           C  
ATOM    134  O   SER A  10       5.039  12.981   5.646  1.00  0.70           O  
ATOM    135  CB  SER A  10       5.713  12.552   8.765  1.00  0.70           C  
ATOM    136  OG  SER A  10       5.438  13.187   9.970  1.00  0.70           O  
ATOM    137  H   SER A  10       3.674  11.205   9.402  1.00  0.70           H  
ATOM    138  HA  SER A  10       4.056  13.493   7.847  1.00  0.70           H  
ATOM    139 1HB  SER A  10       6.052  11.536   8.964  1.00  0.70           H  
ATOM    140 2HB  SER A  10       6.512  13.070   8.241  1.00  0.70           H  
ATOM    141  HG  SER A  10       4.845  12.562  10.444  1.00  0.70           H  
ATOM    142  N   LYS A  11       4.948  10.823   6.224  1.00  0.64           N  
ATOM    143  CA  LYS A  11       5.383  10.429   4.905  1.00  0.64           C  
ATOM    144  C   LYS A  11       4.213  10.579   3.968  1.00  0.64           C  
ATOM    145  O   LYS A  11       4.362  11.044   2.838  1.00  0.64           O  
ATOM    146  CB  LYS A  11       5.942   9.012   4.893  1.00  0.64           C  
ATOM    147  CG  LYS A  11       6.534   8.606   3.564  1.00  0.64           C  
ATOM    148  CD  LYS A  11       7.279   7.295   3.671  1.00  0.64           C  
ATOM    149  CE  LYS A  11       7.864   6.901   2.337  1.00  0.64           C  
ATOM    150  NZ  LYS A  11       8.632   5.647   2.429  1.00  0.64           N  
ATOM    151  H   LYS A  11       4.687  10.124   6.917  1.00  0.64           H  
ATOM    152  HA  LYS A  11       6.170  11.109   4.574  1.00  0.64           H  
ATOM    153 1HB  LYS A  11       6.706   8.906   5.659  1.00  0.64           H  
ATOM    154 2HB  LYS A  11       5.140   8.305   5.128  1.00  0.64           H  
ATOM    155 1HG  LYS A  11       5.726   8.493   2.835  1.00  0.64           H  
ATOM    156 2HG  LYS A  11       7.211   9.383   3.207  1.00  0.64           H  
ATOM    157 1HD  LYS A  11       8.078   7.381   4.407  1.00  0.64           H  
ATOM    158 2HD  LYS A  11       6.586   6.514   3.995  1.00  0.64           H  
ATOM    159 1HE  LYS A  11       7.047   6.758   1.629  1.00  0.64           H  
ATOM    160 2HE  LYS A  11       8.513   7.695   1.972  1.00  0.64           H  
ATOM    161 1HZ  LYS A  11       8.979   5.390   1.498  1.00  0.64           H  
ATOM    162 2HZ  LYS A  11       9.399   5.742   3.064  1.00  0.64           H  
ATOM    163 3HZ  LYS A  11       8.025   4.902   2.742  1.00  0.64           H  
ATOM    164  N   LYS A  12       3.025  10.234   4.455  1.00  0.62           N  
ATOM    165  CA  LYS A  12       1.841  10.326   3.623  1.00  0.62           C  
ATOM    166  C   LYS A  12       1.669  11.761   3.113  1.00  0.62           C  
ATOM    167  O   LYS A  12       1.410  11.986   1.926  1.00  0.62           O  
ATOM    168  CB  LYS A  12       0.615   9.883   4.424  1.00  0.62           C  
ATOM    169  CG  LYS A  12      -0.699   9.822   3.638  1.00  0.62           C  
ATOM    170  CD  LYS A  12      -1.843   9.255   4.509  1.00  0.62           C  
ATOM    171  CE  LYS A  12      -3.146   9.111   3.714  1.00  0.62           C  
ATOM    172  NZ  LYS A  12      -4.280   8.549   4.543  1.00  0.62           N  
ATOM    173  H   LYS A  12       2.957   9.879   5.412  1.00  0.62           H  
ATOM    174  HA  LYS A  12       1.970   9.670   2.765  1.00  0.62           H  
ATOM    175 1HB  LYS A  12       0.800   8.896   4.855  1.00  0.62           H  
ATOM    176 2HB  LYS A  12       0.466  10.572   5.259  1.00  0.62           H  
ATOM    177 1HG  LYS A  12      -0.967  10.826   3.312  1.00  0.62           H  
ATOM    178 2HG  LYS A  12      -0.577   9.192   2.764  1.00  0.62           H  
ATOM    179 1HD  LYS A  12      -1.564   8.275   4.899  1.00  0.62           H  
ATOM    180 2HD  LYS A  12      -2.020   9.912   5.361  1.00  0.62           H  
ATOM    181 1HE  LYS A  12      -3.438  10.089   3.340  1.00  0.62           H  
ATOM    182 2HE  LYS A  12      -2.968   8.448   2.870  1.00  0.62           H  
ATOM    183 1HZ  LYS A  12      -5.108   8.477   3.985  1.00  0.62           H  
ATOM    184 2HZ  LYS A  12      -4.068   7.613   4.933  1.00  0.62           H  
ATOM    185 3HZ  LYS A  12      -4.466   9.153   5.331  1.00  0.62           H  
ATOM    186  N   CYS A  13       1.827  12.726   4.018  1.00  0.65           N  
ATOM    187  CA  CYS A  13       1.676  14.136   3.679  1.00  0.65           C  
ATOM    188  C   CYS A  13       2.778  14.618   2.751  1.00  0.65           C  
ATOM    189  O   CYS A  13       2.522  15.318   1.772  1.00  0.65           O  
ATOM    190  CB  CYS A  13       1.689  14.977   4.945  1.00  0.65           C  
ATOM    191  SG  CYS A  13       0.267  14.705   6.018  1.00  0.65           S  
ATOM    192  H   CYS A  13       2.036  12.478   4.978  1.00  0.65           H  
ATOM    193  HA  CYS A  13       0.714  14.265   3.177  1.00  0.65           H  
ATOM    194 1HB  CYS A  13       2.592  14.747   5.520  1.00  0.65           H  
ATOM    195 2HB  CYS A  13       1.727  16.034   4.686  1.00  0.65           H  
ATOM    196  N   GLU A  14       4.026  14.234   3.018  1.00  0.73           N  
ATOM    197  CA  GLU A  14       5.079  14.712   2.142  1.00  0.73           C  
ATOM    198  C   GLU A  14       4.886  14.165   0.724  1.00  0.73           C  
ATOM    199  O   GLU A  14       5.047  14.908  -0.250  1.00  0.73           O  
ATOM    200  CB  GLU A  14       6.449  14.373   2.738  1.00  0.73           C  
ATOM    201  CG  GLU A  14       6.758  15.220   4.012  1.00  0.73           C  
ATOM    202  CD  GLU A  14       8.051  14.870   4.726  1.00  0.73           C  
ATOM    203  OE1 GLU A  14       8.751  13.996   4.268  1.00  0.73           O  
ATOM    204  OE2 GLU A  14       8.318  15.465   5.772  1.00  0.73           O  
ATOM    205  H   GLU A  14       4.251  13.648   3.825  1.00  0.73           H  
ATOM    206  HA  GLU A  14       5.009  15.798   2.091  1.00  0.73           H  
ATOM    207 1HB  GLU A  14       6.474  13.315   3.016  1.00  0.73           H  
ATOM    208 2HB  GLU A  14       7.229  14.546   1.999  1.00  0.73           H  
ATOM    209 1HG  GLU A  14       6.814  16.262   3.707  1.00  0.73           H  
ATOM    210 2HG  GLU A  14       5.926  15.131   4.705  1.00  0.73           H  
ATOM    211  N   GLU A  15       4.465  12.898   0.602  1.00  0.90           N  
ATOM    212  CA  GLU A  15       4.231  12.324  -0.719  1.00  0.90           C  
ATOM    213  C   GLU A  15       3.061  13.017  -1.415  1.00  0.90           C  
ATOM    214  O   GLU A  15       3.097  13.247  -2.624  1.00  0.90           O  
ATOM    215  CB  GLU A  15       3.965  10.817  -0.625  1.00  0.90           C  
ATOM    216  CG  GLU A  15       5.185   9.938  -0.254  1.00  0.90           C  
ATOM    217  CD  GLU A  15       6.269   9.925  -1.323  1.00  0.90           C  
ATOM    218  OE1 GLU A  15       5.950   9.649  -2.464  1.00  0.90           O  
ATOM    219  OE2 GLU A  15       7.405  10.193  -1.012  1.00  0.90           O  
ATOM    220  H   GLU A  15       4.339  12.319   1.434  1.00  0.90           H  
ATOM    221  HA  GLU A  15       5.122  12.479  -1.319  1.00  0.90           H  
ATOM    222 1HB  GLU A  15       3.194  10.638   0.131  1.00  0.90           H  
ATOM    223 2HB  GLU A  15       3.579  10.464  -1.578  1.00  0.90           H  
ATOM    224 1HG  GLU A  15       5.617  10.315   0.673  1.00  0.90           H  
ATOM    225 2HG  GLU A  15       4.841   8.918  -0.068  1.00  0.90           H  
ATOM    226  N   LYS A  16       2.029  13.381  -0.651  1.00  1.14           N  
ATOM    227  CA  LYS A  16       0.871  14.081  -1.194  1.00  1.14           C  
ATOM    228  C   LYS A  16       1.251  15.403  -1.853  1.00  1.14           C  
ATOM    229  O   LYS A  16       0.724  15.751  -2.914  1.00  1.14           O  
ATOM    230  CB  LYS A  16      -0.159  14.336  -0.090  1.00  1.14           C  
ATOM    231  CG  LYS A  16      -1.436  15.040  -0.527  1.00  1.14           C  
ATOM    232  CD  LYS A  16      -2.431  15.149   0.639  1.00  1.14           C  
ATOM    233  CE  LYS A  16      -3.694  15.896   0.223  1.00  1.14           C  
ATOM    234  NZ  LYS A  16      -4.689  15.989   1.338  1.00  1.14           N  
ATOM    235  H   LYS A  16       2.028  13.137   0.340  1.00  1.14           H  
ATOM    236  HA  LYS A  16       0.417  13.447  -1.954  1.00  1.14           H  
ATOM    237 1HB  LYS A  16      -0.427  13.391   0.382  1.00  1.14           H  
ATOM    238 2HB  LYS A  16       0.292  14.957   0.677  1.00  1.14           H  
ATOM    239 1HG  LYS A  16      -1.183  16.046  -0.872  1.00  1.14           H  
ATOM    240 2HG  LYS A  16      -1.895  14.495  -1.349  1.00  1.14           H  
ATOM    241 1HD  LYS A  16      -2.703  14.149   0.975  1.00  1.14           H  
ATOM    242 2HD  LYS A  16      -1.960  15.671   1.471  1.00  1.14           H  
ATOM    243 1HE  LYS A  16      -3.423  16.902  -0.093  1.00  1.14           H  
ATOM    244 2HE  LYS A  16      -4.153  15.374  -0.615  1.00  1.14           H  
ATOM    245 1HZ  LYS A  16      -5.507  16.487   1.017  1.00  1.14           H  
ATOM    246 2HZ  LYS A  16      -4.955  15.059   1.630  1.00  1.14           H  
ATOM    247 3HZ  LYS A  16      -4.284  16.482   2.122  1.00  1.14           H  
ATOM    248  N   PHE A  17       2.163  16.144  -1.224  1.00  1.41           N  
ATOM    249  CA  PHE A  17       2.523  17.459  -1.737  1.00  1.41           C  
ATOM    250  C   PHE A  17       3.896  17.574  -2.432  1.00  1.41           C  
ATOM    251  O   PHE A  17       4.244  18.656  -2.913  1.00  1.41           O  
ATOM    252  CB  PHE A  17       2.479  18.448  -0.588  1.00  1.41           C  
ATOM    253  CG  PHE A  17       1.118  18.569   0.082  1.00  1.41           C  
ATOM    254  CD1 PHE A  17       0.891  18.006   1.328  1.00  1.41           C  
ATOM    255  CD2 PHE A  17       0.074  19.214  -0.528  1.00  1.41           C  
ATOM    256  CE1 PHE A  17      -0.314  18.099   1.947  1.00  1.41           C  
ATOM    257  CE2 PHE A  17      -1.158  19.312   0.093  1.00  1.41           C  
ATOM    258  CZ  PHE A  17      -1.347  18.754   1.339  1.00  1.41           C  
ATOM    259  H   PHE A  17       2.558  15.805  -0.342  1.00  1.41           H  
ATOM    260  HA  PHE A  17       1.762  17.748  -2.461  1.00  1.41           H  
ATOM    261 1HB  PHE A  17       3.189  18.128   0.156  1.00  1.41           H  
ATOM    262 2HB  PHE A  17       2.782  19.438  -0.936  1.00  1.41           H  
ATOM    263  HD1 PHE A  17       1.684  17.486   1.819  1.00  1.41           H  
ATOM    264  HD2 PHE A  17       0.228  19.650  -1.511  1.00  1.41           H  
ATOM    265  HE1 PHE A  17      -0.445  17.649   2.919  1.00  1.41           H  
ATOM    266  HE2 PHE A  17      -1.978  19.832  -0.400  1.00  1.41           H  
ATOM    267  HZ  PHE A  17      -2.310  18.833   1.833  1.00  1.41           H  
ATOM    268  N   LYS A  18       4.664  16.483  -2.549  1.00  1.64           N  
ATOM    269  CA  LYS A  18       6.013  16.567  -3.143  1.00  1.64           C  
ATOM    270  C   LYS A  18       6.048  17.093  -4.580  1.00  1.64           C  
ATOM    271  O   LYS A  18       7.081  17.590  -5.030  1.00  1.64           O  
ATOM    272  CB  LYS A  18       6.719  15.204  -3.146  1.00  1.64           C  
ATOM    273  CG  LYS A  18       6.146  14.182  -4.120  1.00  1.64           C  
ATOM    274  CD  LYS A  18       6.864  12.839  -4.028  1.00  1.64           C  
ATOM    275  CE  LYS A  18       6.335  11.856  -5.068  1.00  1.64           C  
ATOM    276  NZ  LYS A  18       6.973  10.515  -4.939  1.00  1.64           N  
ATOM    277  H   LYS A  18       4.364  15.603  -2.130  1.00  1.64           H  
ATOM    278  HA  LYS A  18       6.600  17.252  -2.530  1.00  1.64           H  
ATOM    279 1HB  LYS A  18       7.768  15.344  -3.396  1.00  1.64           H  
ATOM    280 2HB  LYS A  18       6.677  14.766  -2.151  1.00  1.64           H  
ATOM    281 1HG  LYS A  18       5.084  14.043  -3.933  1.00  1.64           H  
ATOM    282 2HG  LYS A  18       6.271  14.551  -5.125  1.00  1.64           H  
ATOM    283 1HD  LYS A  18       7.929  12.985  -4.189  1.00  1.64           H  
ATOM    284 2HD  LYS A  18       6.722  12.408  -3.039  1.00  1.64           H  
ATOM    285 1HE  LYS A  18       5.258  11.750  -4.944  1.00  1.64           H  
ATOM    286 2HE  LYS A  18       6.540  12.252  -6.061  1.00  1.64           H  
ATOM    287 1HZ  LYS A  18       6.602   9.892  -5.633  1.00  1.64           H  
ATOM    288 2HZ  LYS A  18       7.969  10.591  -5.049  1.00  1.64           H  
ATOM    289 3HZ  LYS A  18       6.754  10.148  -4.001  1.00  1.64           H  
ATOM    290  N   ASN A  19       4.936  16.982  -5.311  1.00  1.71           N  
ATOM    291  CA  ASN A  19       4.891  17.443  -6.693  1.00  1.71           C  
ATOM    292  C   ASN A  19       4.056  18.707  -6.876  1.00  1.71           C  
ATOM    293  O   ASN A  19       3.658  19.023  -7.999  1.00  1.71           O  
ATOM    294  CB  ASN A  19       4.363  16.359  -7.615  1.00  1.71           C  
ATOM    295  CG  ASN A  19       5.301  15.189  -7.763  1.00  1.71           C  
ATOM    296  OD1 ASN A  19       4.960  14.053  -7.412  1.00  1.71           O  
ATOM    297  ND2 ASN A  19       6.479  15.445  -8.271  1.00  1.71           N  
ATOM    298  H   ASN A  19       4.115  16.571  -4.891  1.00  1.71           H  
ATOM    299  HA  ASN A  19       5.906  17.689  -7.006  1.00  1.71           H  
ATOM    300 1HB  ASN A  19       3.410  15.996  -7.226  1.00  1.71           H  
ATOM    301 2HB  ASN A  19       4.172  16.784  -8.600  1.00  1.71           H  
ATOM    302 1HD2 ASN A  19       7.145  14.708  -8.392  1.00  1.71           H  
ATOM    303 2HD2 ASN A  19       6.715  16.380  -8.536  1.00  1.71           H  
ATOM    304  N   ASP A  20       3.797  19.442  -5.793  1.00  1.60           N  
ATOM    305  CA  ASP A  20       3.029  20.677  -5.916  1.00  1.60           C  
ATOM    306  C   ASP A  20       3.514  21.733  -4.929  1.00  1.60           C  
ATOM    307  O   ASP A  20       3.039  21.827  -3.796  1.00  1.60           O  
ATOM    308  CB  ASP A  20       1.537  20.365  -5.727  1.00  1.60           C  
ATOM    309  CG  ASP A  20       0.585  21.586  -5.919  1.00  1.60           C  
ATOM    310  OD1 ASP A  20       1.069  22.714  -6.000  1.00  1.60           O  
ATOM    311  OD2 ASP A  20      -0.627  21.361  -6.006  1.00  1.60           O  
ATOM    312  H   ASP A  20       4.125  19.147  -4.871  1.00  1.60           H  
ATOM    313  HA  ASP A  20       3.170  21.070  -6.921  1.00  1.60           H  
ATOM    314 1HB  ASP A  20       1.245  19.587  -6.437  1.00  1.60           H  
ATOM    315 2HB  ASP A  20       1.384  19.957  -4.723  1.00  1.60           H  
ATOM    316  N   ALA A  21       4.419  22.590  -5.404  1.00  1.37           N  
ATOM    317  CA  ALA A  21       5.060  23.598  -4.566  1.00  1.37           C  
ATOM    318  C   ALA A  21       4.076  24.565  -3.919  1.00  1.37           C  
ATOM    319  O   ALA A  21       4.276  24.992  -2.778  1.00  1.37           O  
ATOM    320  CB  ALA A  21       6.063  24.391  -5.377  1.00  1.37           C  
ATOM    321  H   ALA A  21       4.718  22.488  -6.364  1.00  1.37           H  
ATOM    322  HA  ALA A  21       5.595  23.082  -3.781  1.00  1.37           H  
ATOM    323 1HB  ALA A  21       6.564  25.108  -4.727  1.00  1.37           H  
ATOM    324 2HB  ALA A  21       6.799  23.714  -5.808  1.00  1.37           H  
ATOM    325 3HB  ALA A  21       5.547  24.923  -6.175  1.00  1.37           H  
ATOM    326  N   SER A  22       2.988  24.888  -4.623  1.00  1.11           N  
ATOM    327  CA  SER A  22       2.038  25.881  -4.132  1.00  1.11           C  
ATOM    328  C   SER A  22       1.285  25.414  -2.888  1.00  1.11           C  
ATOM    329  O   SER A  22       0.665  26.222  -2.194  1.00  1.11           O  
ATOM    330  CB  SER A  22       1.043  26.272  -5.223  1.00  1.11           C  
ATOM    331  OG  SER A  22       0.105  25.252  -5.515  1.00  1.11           O  
ATOM    332  H   SER A  22       2.820  24.445  -5.521  1.00  1.11           H  
ATOM    333  HA  SER A  22       2.599  26.775  -3.862  1.00  1.11           H  
ATOM    334 1HB  SER A  22       0.514  27.172  -4.917  1.00  1.11           H  
ATOM    335 2HB  SER A  22       1.597  26.516  -6.127  1.00  1.11           H  
ATOM    336  HG  SER A  22       0.606  24.411  -5.659  1.00  1.11           H  
ATOM    337  N   LYS A  23       1.317  24.109  -2.619  1.00  0.91           N  
ATOM    338  CA  LYS A  23       0.625  23.548  -1.481  1.00  0.91           C  
ATOM    339  C   LYS A  23       1.584  22.985  -0.444  1.00  0.91           C  
ATOM    340  O   LYS A  23       1.154  22.341   0.506  1.00  0.91           O  
ATOM    341  CB  LYS A  23      -0.336  22.465  -1.936  1.00  0.91           C  
ATOM    342  CG  LYS A  23      -1.465  22.953  -2.814  1.00  0.91           C  
ATOM    343  CD  LYS A  23      -2.346  21.802  -3.241  1.00  0.91           C  
ATOM    344  CE  LYS A  23      -3.429  22.252  -4.208  1.00  0.91           C  
ATOM    345  NZ  LYS A  23      -2.827  22.877  -5.420  1.00  0.91           N  
ATOM    346  H   LYS A  23       1.853  23.473  -3.214  1.00  0.91           H  
ATOM    347  HA  LYS A  23       0.048  24.338  -1.001  1.00  0.91           H  
ATOM    348 1HB  LYS A  23       0.221  21.718  -2.509  1.00  0.91           H  
ATOM    349 2HB  LYS A  23      -0.769  21.983  -1.070  1.00  0.91           H  
ATOM    350 1HG  LYS A  23      -2.058  23.693  -2.278  1.00  0.91           H  
ATOM    351 2HG  LYS A  23      -1.048  23.419  -3.711  1.00  0.91           H  
ATOM    352 1HD  LYS A  23      -1.728  21.047  -3.734  1.00  0.91           H  
ATOM    353 2HD  LYS A  23      -2.811  21.352  -2.366  1.00  0.91           H  
ATOM    354 1HE  LYS A  23      -4.000  21.378  -4.514  1.00  0.91           H  
ATOM    355 2HE  LYS A  23      -4.097  22.965  -3.729  1.00  0.91           H  
ATOM    356 1HZ  LYS A  23      -3.534  23.146  -6.074  1.00  0.91           H  
ATOM    357 2HZ  LYS A  23      -2.291  23.689  -5.151  1.00  0.91           H  
ATOM    358 3HZ  LYS A  23      -2.181  22.210  -5.855  1.00  0.91           H  
ATOM    359  N   MET A  24       2.888  23.249  -0.566  1.00  0.78           N  
ATOM    360  CA  MET A  24       3.805  22.688   0.430  1.00  0.78           C  
ATOM    361  C   MET A  24       3.544  23.244   1.833  1.00  0.78           C  
ATOM    362  O   MET A  24       3.822  22.587   2.832  1.00  0.78           O  
ATOM    363  CB  MET A  24       5.257  22.809  -0.008  1.00  0.78           C  
ATOM    364  CG  MET A  24       5.594  21.845  -1.133  1.00  0.78           C  
ATOM    365  SD  MET A  24       7.293  21.968  -1.686  1.00  0.78           S  
ATOM    366  CE  MET A  24       8.119  21.226  -0.282  1.00  0.78           C  
ATOM    367  H   MET A  24       3.250  23.812  -1.341  1.00  0.78           H  
ATOM    368  HA  MET A  24       3.607  21.619   0.480  1.00  0.78           H  
ATOM    369 1HB  MET A  24       5.447  23.821  -0.369  1.00  0.78           H  
ATOM    370 2HB  MET A  24       5.921  22.620   0.833  1.00  0.78           H  
ATOM    371 1HG  MET A  24       5.421  20.826  -0.797  1.00  0.78           H  
ATOM    372 2HG  MET A  24       4.928  22.022  -1.964  1.00  0.78           H  
ATOM    373 1HE  MET A  24       9.196  21.220  -0.455  1.00  0.78           H  
ATOM    374 2HE  MET A  24       7.898  21.802   0.617  1.00  0.78           H  
ATOM    375 3HE  MET A  24       7.765  20.202  -0.152  1.00  0.78           H  
ATOM    376  N   ALA A  25       2.945  24.432   1.917  1.00  0.72           N  
ATOM    377  CA  ALA A  25       2.567  25.039   3.196  1.00  0.72           C  
ATOM    378  C   ALA A  25       1.561  24.140   3.933  1.00  0.72           C  
ATOM    379  O   ALA A  25       1.403  24.227   5.148  1.00  0.72           O  
ATOM    380  CB  ALA A  25       1.967  26.424   2.984  1.00  0.72           C  
ATOM    381  H   ALA A  25       2.742  24.927   1.061  1.00  0.72           H  
ATOM    382  HA  ALA A  25       3.463  25.127   3.811  1.00  0.72           H  
ATOM    383 1HB  ALA A  25       1.708  26.856   3.953  1.00  0.72           H  
ATOM    384 2HB  ALA A  25       2.689  27.064   2.480  1.00  0.72           H  
ATOM    385 3HB  ALA A  25       1.066  26.336   2.373  1.00  0.72           H  
ATOM    386  N   CYS A  26       0.862  23.282   3.194  1.00  0.69           N  
ATOM    387  CA  CYS A  26      -0.134  22.410   3.786  1.00  0.69           C  
ATOM    388  C   CYS A  26       0.475  21.109   4.291  1.00  0.69           C  
ATOM    389  O   CYS A  26      -0.225  20.286   4.885  1.00  0.69           O  
ATOM    390  CB  CYS A  26      -1.237  22.109   2.776  1.00  0.69           C  
ATOM    391  SG  CYS A  26      -2.184  23.575   2.307  1.00  0.69           S  
ATOM    392  H   CYS A  26       1.034  23.202   2.199  1.00  0.69           H  
ATOM    393  HA  CYS A  26      -0.575  22.925   4.633  1.00  0.69           H  
ATOM    394 1HB  CYS A  26      -0.801  21.682   1.875  1.00  0.69           H  
ATOM    395 2HB  CYS A  26      -1.926  21.375   3.192  1.00  0.69           H  
ATOM    396  N   ILE A  27       1.781  20.920   4.121  1.00  0.67           N  
ATOM    397  CA  ILE A  27       2.386  19.705   4.633  1.00  0.67           C  
ATOM    398  C   ILE A  27       2.271  19.607   6.166  1.00  0.67           C  
ATOM    399  O   ILE A  27       1.733  18.607   6.638  1.00  0.67           O  
ATOM    400  CB  ILE A  27       3.850  19.537   4.168  1.00  0.67           C  
ATOM    401  CG1 ILE A  27       3.896  19.277   2.682  1.00  0.67           C  
ATOM    402  CG2 ILE A  27       4.466  18.389   4.903  1.00  0.67           C  
ATOM    403  CD1 ILE A  27       5.266  19.395   2.064  1.00  0.67           C  
ATOM    404  H   ILE A  27       2.361  21.604   3.634  1.00  0.67           H  
ATOM    405  HA  ILE A  27       1.839  18.863   4.214  1.00  0.67           H  
ATOM    406  HB  ILE A  27       4.411  20.441   4.340  1.00  0.67           H  
ATOM    407 1HG1 ILE A  27       3.559  18.271   2.513  1.00  0.67           H  
ATOM    408 2HG1 ILE A  27       3.216  19.970   2.186  1.00  0.67           H  
ATOM    409 1HG2 ILE A  27       5.496  18.262   4.577  1.00  0.67           H  
ATOM    410 2HG2 ILE A  27       4.444  18.605   5.962  1.00  0.67           H  
ATOM    411 3HG2 ILE A  27       3.903  17.476   4.698  1.00  0.67           H  
ATOM    412 1HD1 ILE A  27       5.207  19.178   0.999  1.00  0.67           H  
ATOM    413 2HD1 ILE A  27       5.637  20.412   2.207  1.00  0.67           H  
ATOM    414 3HD1 ILE A  27       5.943  18.686   2.539  1.00  0.67           H  
ATOM    415  N   PRO A  28       2.752  20.565   7.003  1.00  0.66           N  
ATOM    416  CA  PRO A  28       2.580  20.479   8.441  1.00  0.66           C  
ATOM    417  C   PRO A  28       1.119  20.527   8.859  1.00  0.66           C  
ATOM    418  O   PRO A  28       0.741  19.906   9.843  1.00  0.66           O  
ATOM    419  CB  PRO A  28       3.342  21.707   8.953  1.00  0.66           C  
ATOM    420  CG  PRO A  28       3.402  22.650   7.765  1.00  0.66           C  
ATOM    421  CD  PRO A  28       3.511  21.755   6.557  1.00  0.66           C  
ATOM    422  HA  PRO A  28       3.048  19.555   8.802  1.00  0.66           H  
ATOM    423 1HB  PRO A  28       2.810  22.145   9.806  1.00  0.66           H  
ATOM    424 2HB  PRO A  28       4.335  21.406   9.314  1.00  0.66           H  
ATOM    425 1HG  PRO A  28       2.488  23.262   7.725  1.00  0.66           H  
ATOM    426 2HG  PRO A  28       4.247  23.345   7.862  1.00  0.66           H  
ATOM    427 1HD  PRO A  28       3.073  22.281   5.725  1.00  0.66           H  
ATOM    428 2HD  PRO A  28       4.561  21.500   6.380  1.00  0.66           H  
ATOM    429  N   HIS A  29       0.265  21.142   8.041  1.00  0.66           N  
ATOM    430  CA  HIS A  29      -1.163  21.207   8.340  1.00  0.66           C  
ATOM    431  C   HIS A  29      -1.700  19.797   8.306  1.00  0.66           C  
ATOM    432  O   HIS A  29      -2.301  19.334   9.269  1.00  0.66           O  
ATOM    433  CB  HIS A  29      -1.851  22.117   7.333  1.00  0.66           C  
ATOM    434  CG  HIS A  29      -3.314  22.307   7.423  1.00  0.66           C  
ATOM    435  ND1 HIS A  29      -3.925  23.015   8.422  1.00  0.66           N  
ATOM    436  CD2 HIS A  29      -4.285  21.953   6.577  1.00  0.66           C  
ATOM    437  CE1 HIS A  29      -5.200  23.073   8.187  1.00  0.66           C  
ATOM    438  NE2 HIS A  29      -5.444  22.458   7.078  1.00  0.66           N  
ATOM    439  H   HIS A  29       0.607  21.618   7.218  1.00  0.66           H  
ATOM    440  HA  HIS A  29      -1.322  21.610   9.339  1.00  0.66           H  
ATOM    441 1HB  HIS A  29      -1.382  23.109   7.360  1.00  0.66           H  
ATOM    442 2HB  HIS A  29      -1.671  21.723   6.345  1.00  0.66           H  
ATOM    443  HD2 HIS A  29      -4.160  21.395   5.647  1.00  0.66           H  
ATOM    444  HE1 HIS A  29      -5.916  23.581   8.802  1.00  0.66           H  
ATOM    445  HE2 HIS A  29      -6.364  22.397   6.664  1.00  0.66           H  
ATOM    446  N   CYS A  30      -1.405  19.105   7.213  1.00  0.66           N  
ATOM    447  CA  CYS A  30      -1.767  17.721   6.986  1.00  0.66           C  
ATOM    448  C   CYS A  30      -1.272  16.846   8.133  1.00  0.66           C  
ATOM    449  O   CYS A  30      -2.026  16.034   8.686  1.00  0.66           O  
ATOM    450  CB  CYS A  30      -1.168  17.307   5.638  1.00  0.66           C  
ATOM    451  SG  CYS A  30      -1.338  15.604   5.123  1.00  0.66           S  
ATOM    452  H   CYS A  30      -0.895  19.573   6.467  1.00  0.66           H  
ATOM    453  HA  CYS A  30      -2.850  17.647   6.925  1.00  0.66           H  
ATOM    454 1HB  CYS A  30      -1.627  17.926   4.869  1.00  0.66           H  
ATOM    455 2HB  CYS A  30      -0.125  17.547   5.628  1.00  0.66           H  
ATOM    456  N   LYS A  31      -0.004  17.018   8.521  1.00  0.66           N  
ATOM    457  CA  LYS A  31       0.533  16.200   9.598  1.00  0.66           C  
ATOM    458  C   LYS A  31      -0.261  16.445  10.883  1.00  0.66           C  
ATOM    459  O   LYS A  31      -0.732  15.498  11.524  1.00  0.66           O  
ATOM    460  CB  LYS A  31       2.005  16.566   9.832  1.00  0.66           C  
ATOM    461  CG  LYS A  31       2.938  16.148   8.711  1.00  0.66           C  
ATOM    462  CD  LYS A  31       4.411  16.601   8.961  1.00  0.66           C  
ATOM    463  CE  LYS A  31       5.346  16.211   7.782  1.00  0.66           C  
ATOM    464  NZ  LYS A  31       6.746  16.719   7.931  1.00  0.66           N  
ATOM    465  H   LYS A  31       0.589  17.693   8.033  1.00  0.66           H  
ATOM    466  HA  LYS A  31       0.446  15.149   9.325  1.00  0.66           H  
ATOM    467 1HB  LYS A  31       2.094  17.638   9.974  1.00  0.66           H  
ATOM    468 2HB  LYS A  31       2.356  16.089  10.742  1.00  0.66           H  
ATOM    469 1HG  LYS A  31       2.884  15.081   8.650  1.00  0.66           H  
ATOM    470 2HG  LYS A  31       2.586  16.561   7.769  1.00  0.66           H  
ATOM    471 1HD  LYS A  31       4.447  17.677   9.101  1.00  0.66           H  
ATOM    472 2HD  LYS A  31       4.777  16.118   9.869  1.00  0.66           H  
ATOM    473 1HE  LYS A  31       5.404  15.167   7.719  1.00  0.66           H  
ATOM    474 2HE  LYS A  31       4.927  16.572   6.873  1.00  0.66           H  
ATOM    475 1HZ  LYS A  31       7.304  16.390   7.109  1.00  0.66           H  
ATOM    476 2HZ  LYS A  31       6.754  17.723   7.968  1.00  0.66           H  
ATOM    477 3HZ  LYS A  31       7.153  16.347   8.774  1.00  0.66           H  
ATOM    478  N   TYR A  32      -0.531  17.716  11.180  1.00  0.67           N  
ATOM    479  CA  TYR A  32      -1.243  18.068  12.392  1.00  0.67           C  
ATOM    480  C   TYR A  32      -2.701  17.607  12.326  1.00  0.67           C  
ATOM    481  O   TYR A  32      -3.273  17.217  13.350  1.00  0.67           O  
ATOM    482  CB  TYR A  32      -1.127  19.573  12.661  1.00  0.67           C  
ATOM    483  CG  TYR A  32       0.297  20.041  13.064  1.00  0.67           C  
ATOM    484  CD1 TYR A  32       0.878  21.126  12.439  1.00  0.67           C  
ATOM    485  CD2 TYR A  32       1.014  19.366  14.033  1.00  0.67           C  
ATOM    486  CE1 TYR A  32       2.146  21.541  12.797  1.00  0.67           C  
ATOM    487  CE2 TYR A  32       2.275  19.772  14.403  1.00  0.67           C  
ATOM    488  CZ  TYR A  32       2.841  20.861  13.788  1.00  0.67           C  
ATOM    489  OH  TYR A  32       4.101  21.278  14.148  1.00  0.67           O  
ATOM    490  H   TYR A  32      -0.170  18.463  10.589  1.00  0.67           H  
ATOM    491  HA  TYR A  32      -0.779  17.551  13.224  1.00  0.67           H  
ATOM    492 1HB  TYR A  32      -1.417  20.120  11.760  1.00  0.67           H  
ATOM    493 2HB  TYR A  32      -1.816  19.862  13.444  1.00  0.67           H  
ATOM    494  HD1 TYR A  32       0.328  21.663  11.666  1.00  0.67           H  
ATOM    495  HD2 TYR A  32       0.585  18.519  14.494  1.00  0.67           H  
ATOM    496  HE1 TYR A  32       2.595  22.404  12.305  1.00  0.67           H  
ATOM    497  HE2 TYR A  32       2.823  19.227  15.173  1.00  0.67           H  
ATOM    498  HH  TYR A  32       4.368  22.007  13.581  1.00  0.67           H  
ATOM    499  N   GLN A  33      -3.303  17.600  11.129  1.00  0.68           N  
ATOM    500  CA  GLN A  33      -4.675  17.128  10.998  1.00  0.68           C  
ATOM    501  C   GLN A  33      -4.762  15.654  11.365  1.00  0.68           C  
ATOM    502  O   GLN A  33      -5.645  15.233  12.113  1.00  0.68           O  
ATOM    503  CB  GLN A  33      -5.207  17.310   9.569  1.00  0.68           C  
ATOM    504  CG  GLN A  33      -5.502  18.708   9.111  1.00  0.68           C  
ATOM    505  CD  GLN A  33      -5.863  18.788   7.664  1.00  0.68           C  
ATOM    506  OE1 GLN A  33      -5.365  18.050   6.809  1.00  0.68           O  
ATOM    507  NE2 GLN A  33      -6.762  19.692   7.372  1.00  0.68           N  
ATOM    508  H   GLN A  33      -2.810  17.950  10.312  1.00  0.68           H  
ATOM    509  HA  GLN A  33      -5.301  17.687  11.684  1.00  0.68           H  
ATOM    510 1HB  GLN A  33      -4.505  16.864   8.867  1.00  0.68           H  
ATOM    511 2HB  GLN A  33      -6.117  16.775   9.491  1.00  0.68           H  
ATOM    512 1HG  GLN A  33      -6.373  19.057   9.667  1.00  0.68           H  
ATOM    513 2HG  GLN A  33      -4.665  19.351   9.288  1.00  0.68           H  
ATOM    514 1HE2 GLN A  33      -7.083  19.816   6.430  1.00  0.68           H  
ATOM    515 2HE2 GLN A  33      -7.143  20.257   8.114  1.00  0.68           H  
ATOM    516  N   TYR A  34      -3.773  14.874  10.934  1.00  0.69           N  
ATOM    517  CA  TYR A  34      -3.759  13.443  11.221  1.00  0.69           C  
ATOM    518  C   TYR A  34      -3.475  13.153  12.688  1.00  0.69           C  
ATOM    519  O   TYR A  34      -3.885  12.120  13.222  1.00  0.69           O  
ATOM    520  CB  TYR A  34      -2.756  12.736  10.351  1.00  0.69           C  
ATOM    521  CG  TYR A  34      -3.183  12.612   8.901  1.00  0.69           C  
ATOM    522  CD1 TYR A  34      -2.268  12.782   7.878  1.00  0.69           C  
ATOM    523  CD2 TYR A  34      -4.506  12.348   8.595  1.00  0.69           C  
ATOM    524  CE1 TYR A  34      -2.669  12.670   6.573  1.00  0.69           C  
ATOM    525  CE2 TYR A  34      -4.906  12.245   7.285  1.00  0.69           C  
ATOM    526  CZ  TYR A  34      -3.987  12.408   6.275  1.00  0.69           C  
ATOM    527  OH  TYR A  34      -4.376  12.319   4.956  1.00  0.69           O  
ATOM    528  H   TYR A  34      -3.045  15.275  10.336  1.00  0.69           H  
ATOM    529  HA  TYR A  34      -4.747  13.043  10.995  1.00  0.69           H  
ATOM    530 1HB  TYR A  34      -1.823  13.300  10.380  1.00  0.69           H  
ATOM    531 2HB  TYR A  34      -2.556  11.752  10.747  1.00  0.69           H  
ATOM    532  HD1 TYR A  34      -1.230  13.001   8.097  1.00  0.69           H  
ATOM    533  HD2 TYR A  34      -5.234  12.227   9.392  1.00  0.69           H  
ATOM    534  HE1 TYR A  34      -1.950  12.795   5.769  1.00  0.69           H  
ATOM    535  HE2 TYR A  34      -5.951  12.040   7.049  1.00  0.69           H  
ATOM    536  HH  TYR A  34      -3.628  12.538   4.393  1.00  0.69           H  
ATOM    537  N   TYR A  35      -2.813  14.094  13.353  1.00  0.69           N  
ATOM    538  CA  TYR A  35      -2.495  13.971  14.766  1.00  0.69           C  
ATOM    539  C   TYR A  35      -3.686  14.423  15.626  1.00  0.69           C  
ATOM    540  O   TYR A  35      -3.651  14.300  16.851  1.00  0.69           O  
ATOM    541  CB  TYR A  35      -1.289  14.839  15.117  1.00  0.69           C  
ATOM    542  CG  TYR A  35      -0.013  14.483  14.408  1.00  0.69           C  
ATOM    543  CD1 TYR A  35       0.208  13.214  13.920  1.00  0.69           C  
ATOM    544  CD2 TYR A  35       0.929  15.462  14.215  1.00  0.69           C  
ATOM    545  CE1 TYR A  35       1.377  12.941  13.230  1.00  0.69           C  
ATOM    546  CE2 TYR A  35       2.067  15.203  13.523  1.00  0.69           C  
ATOM    547  CZ  TYR A  35       2.298  13.948  13.023  1.00  0.69           C  
ATOM    548  OH  TYR A  35       3.442  13.705  12.303  1.00  0.69           O  
ATOM    549  H   TYR A  35      -2.461  14.901  12.835  1.00  0.69           H  
ATOM    550  HA  TYR A  35      -2.283  12.926  14.991  1.00  0.69           H  
ATOM    551 1HB  TYR A  35      -1.529  15.869  14.867  1.00  0.69           H  
ATOM    552 2HB  TYR A  35      -1.111  14.816  16.162  1.00  0.69           H  
ATOM    553  HD1 TYR A  35      -0.535  12.445  14.068  1.00  0.69           H  
ATOM    554  HD2 TYR A  35       0.751  16.444  14.598  1.00  0.69           H  
ATOM    555  HE1 TYR A  35       1.568  11.952  12.833  1.00  0.69           H  
ATOM    556  HE2 TYR A  35       2.793  15.997  13.359  1.00  0.69           H  
ATOM    557  HH  TYR A  35       3.473  12.762  12.014  1.00  0.69           H  
ATOM    558  N   GLY A  36      -4.745  14.952  14.989  1.00  0.69           N  
ATOM    559  CA  GLY A  36      -5.908  15.441  15.712  1.00  0.69           C  
ATOM    560  C   GLY A  36      -5.715  16.823  16.335  1.00  0.69           C  
ATOM    561  O   GLY A  36      -6.413  17.165  17.286  1.00  0.69           O  
ATOM    562  H   GLY A  36      -4.769  15.017  13.973  1.00  0.69           H  
ATOM    563 1HA  GLY A  36      -6.755  15.472  15.027  1.00  0.69           H  
ATOM    564 2HA  GLY A  36      -6.164  14.728  16.494  1.00  0.69           H  
ATOM    565  N   PHE A  37      -4.787  17.629  15.807  1.00  0.69           N  
ATOM    566  CA  PHE A  37      -4.539  18.935  16.419  1.00  0.69           C  
ATOM    567  C   PHE A  37      -5.181  20.103  15.656  1.00  0.69           C  
ATOM    568  O   PHE A  37      -5.145  21.249  16.102  1.00  0.69           O  
ATOM    569  CB  PHE A  37      -3.059  19.210  16.475  1.00  0.69           C  
ATOM    570  CG  PHE A  37      -2.238  18.240  17.176  1.00  0.69           C  
ATOM    571  CD1 PHE A  37      -0.952  18.169  16.822  1.00  0.69           C  
ATOM    572  CD2 PHE A  37      -2.707  17.408  18.149  1.00  0.69           C  
ATOM    573  CE1 PHE A  37      -0.095  17.304  17.395  1.00  0.69           C  
ATOM    574  CE2 PHE A  37      -1.852  16.518  18.745  1.00  0.69           C  
ATOM    575  CZ  PHE A  37      -0.536  16.467  18.363  1.00  0.69           C  
ATOM    576  H   PHE A  37      -4.238  17.336  14.999  1.00  0.69           H  
ATOM    577  HA  PHE A  37      -4.944  18.928  17.434  1.00  0.69           H  
ATOM    578 1HB  PHE A  37      -2.672  19.322  15.472  1.00  0.69           H  
ATOM    579 2HB  PHE A  37      -2.923  20.139  16.992  1.00  0.69           H  
ATOM    580  HD1 PHE A  37      -0.630  18.844  16.070  1.00  0.69           H  
ATOM    581  HD2 PHE A  37      -3.753  17.455  18.443  1.00  0.69           H  
ATOM    582  HE1 PHE A  37       0.924  17.288  17.075  1.00  0.69           H  
ATOM    583  HE2 PHE A  37      -2.216  15.858  19.507  1.00  0.69           H  
ATOM    584  HZ  PHE A  37       0.141  15.764  18.822  1.00  0.69           H  
ATOM    585  N   VAL A  38      -5.712  19.823  14.483  1.00  0.69           N  
ATOM    586  CA  VAL A  38      -6.405  20.814  13.664  1.00  0.69           C  
ATOM    587  C   VAL A  38      -7.432  20.055  12.842  1.00  0.69           C  
ATOM    588  O   VAL A  38      -7.193  18.923  12.424  1.00  0.69           O  
ATOM    589  CB  VAL A  38      -5.442  21.663  12.809  1.00  0.69           C  
ATOM    590  CG1 VAL A  38      -4.711  20.797  11.872  1.00  0.69           C  
ATOM    591  CG2 VAL A  38      -6.233  22.751  12.039  1.00  0.69           C  
ATOM    592  H   VAL A  38      -5.680  18.867  14.168  1.00  0.69           H  
ATOM    593  HA  VAL A  38      -6.930  21.514  14.311  1.00  0.69           H  
ATOM    594  HB  VAL A  38      -4.719  22.145  13.464  1.00  0.69           H  
ATOM    595 1HG1 VAL A  38      -4.018  21.377  11.266  1.00  0.69           H  
ATOM    596 2HG1 VAL A  38      -4.166  20.053  12.433  1.00  0.69           H  
ATOM    597 3HG1 VAL A  38      -5.433  20.333  11.252  1.00  0.69           H  
ATOM    598 1HG2 VAL A  38      -5.543  23.353  11.459  1.00  0.69           H  
ATOM    599 2HG2 VAL A  38      -6.952  22.293  11.362  1.00  0.69           H  
ATOM    600 3HG2 VAL A  38      -6.762  23.391  12.748  1.00  0.69           H  
ATOM    601  N   ALA A  39      -8.582  20.653  12.626  1.00  0.68           N  
ATOM    602  CA  ALA A  39      -9.646  19.990  11.908  1.00  0.68           C  
ATOM    603  C   ALA A  39      -9.406  19.913  10.410  1.00  0.68           C  
ATOM    604  O   ALA A  39      -8.688  20.725   9.820  1.00  0.68           O  
ATOM    605  CB  ALA A  39     -10.939  20.697  12.189  1.00  0.68           C  
ATOM    606  H   ALA A  39      -8.754  21.603  12.969  1.00  0.68           H  
ATOM    607  HA  ALA A  39      -9.717  18.969  12.282  1.00  0.68           H  
ATOM    608 1HB  ALA A  39     -11.764  20.197  11.688  1.00  0.68           H  
ATOM    609 2HB  ALA A  39     -11.119  20.711  13.266  1.00  0.68           H  
ATOM    610 3HB  ALA A  39     -10.858  21.710  11.837  1.00  0.68           H  
ATOM    611  N   MET A  40     -10.077  18.954   9.775  1.00  0.68           N  
ATOM    612  CA  MET A  40     -10.006  18.762   8.328  1.00  0.68           C  
ATOM    613  C   MET A  40     -10.566  19.967   7.556  1.00  0.68           C  
ATOM    614  O   MET A  40     -10.231  20.181   6.392  1.00  0.68           O  
ATOM    615  CB  MET A  40     -10.711  17.475   7.945  1.00  0.68           C  
ATOM    616  CG  MET A  40      -9.997  16.201   8.447  1.00  0.68           C  
ATOM    617  SD  MET A  40      -8.339  15.993   7.736  1.00  0.68           S  
ATOM    618  CE  MET A  40      -7.653  14.633   8.707  1.00  0.68           C  
ATOM    619  H   MET A  40     -10.642  18.319  10.318  1.00  0.68           H  
ATOM    620  HA  MET A  40      -8.969  18.644   8.059  1.00  0.68           H  
ATOM    621 1HB  MET A  40     -11.720  17.479   8.355  1.00  0.68           H  
ATOM    622 2HB  MET A  40     -10.798  17.414   6.859  1.00  0.68           H  
ATOM    623 1HG  MET A  40      -9.899  16.248   9.531  1.00  0.68           H  
ATOM    624 2HG  MET A  40     -10.594  15.325   8.194  1.00  0.68           H  
ATOM    625 1HE  MET A  40      -6.639  14.427   8.370  1.00  0.68           H  
ATOM    626 2HE  MET A  40      -7.631  14.909   9.765  1.00  0.68           H  
ATOM    627 3HE  MET A  40      -8.269  13.743   8.578  1.00  0.68           H  
ATOM    628  N   ASP A  41     -11.419  20.752   8.222  1.00  0.67           N  
ATOM    629  CA  ASP A  41     -12.021  21.969   7.668  1.00  0.67           C  
ATOM    630  C   ASP A  41     -11.179  23.215   7.987  1.00  0.67           C  
ATOM    631  O   ASP A  41     -11.616  24.346   7.770  1.00  0.67           O  
ATOM    632  CB  ASP A  41     -13.440  22.164   8.204  1.00  0.67           C  
ATOM    633  CG  ASP A  41     -13.484  22.384   9.697  1.00  0.67           C  
ATOM    634  OD1 ASP A  41     -12.441  22.356  10.293  1.00  0.67           O  
ATOM    635  OD2 ASP A  41     -14.548  22.612  10.239  1.00  0.67           O  
ATOM    636  H   ASP A  41     -11.653  20.487   9.166  1.00  0.67           H  
ATOM    637  HA  ASP A  41     -12.072  21.864   6.584  1.00  0.67           H  
ATOM    638 1HB  ASP A  41     -13.889  23.029   7.714  1.00  0.67           H  
ATOM    639 2HB  ASP A  41     -14.050  21.295   7.957  1.00  0.67           H  
ATOM    640  N   ASN A  42      -9.970  22.978   8.500  1.00  0.66           N  
ATOM    641  CA  ASN A  42      -8.952  23.942   8.911  1.00  0.66           C  
ATOM    642  C   ASN A  42      -9.312  24.732  10.174  1.00  0.66           C  
ATOM    643  O   ASN A  42      -8.612  25.681  10.527  1.00  0.66           O  
ATOM    644  CB  ASN A  42      -8.671  24.960   7.809  1.00  0.66           C  
ATOM    645  CG  ASN A  42      -8.418  24.364   6.415  1.00  0.66           C  
ATOM    646  OD1 ASN A  42      -7.729  23.367   6.157  1.00  0.66           O  
ATOM    647  ND2 ASN A  42      -9.022  25.022   5.458  1.00  0.66           N  
ATOM    648  H   ASN A  42      -9.715  22.010   8.664  1.00  0.66           H  
ATOM    649  HA  ASN A  42      -8.054  23.382   9.139  1.00  0.66           H  
ATOM    650 1HB  ASN A  42      -9.499  25.667   7.743  1.00  0.66           H  
ATOM    651 2HB  ASN A  42      -7.791  25.543   8.095  1.00  0.66           H  
ATOM    652 1HD2 ASN A  42      -8.934  24.723   4.511  1.00  0.66           H  
ATOM    653 2HD2 ASN A  42      -9.587  25.822   5.678  1.00  0.66           H  
ATOM    654  N   ASN A  43     -10.350  24.328  10.894  1.00  0.66           N  
ATOM    655  CA  ASN A  43     -10.676  25.037  12.118  1.00  0.66           C  
ATOM    656  C   ASN A  43      -9.899  24.558  13.337  1.00  0.66           C  
ATOM    657  O   ASN A  43      -9.382  23.436  13.404  1.00  0.66           O  
ATOM    658  CB  ASN A  43     -12.164  24.995  12.388  1.00  0.66           C  
ATOM    659  CG  ASN A  43     -12.971  25.870  11.433  1.00  0.66           C  
ATOM    660  OD1 ASN A  43     -12.625  27.037  11.209  1.00  0.66           O  
ATOM    661  ND2 ASN A  43     -14.032  25.349  10.875  1.00  0.66           N  
ATOM    662  H   ASN A  43     -10.950  23.549  10.590  1.00  0.66           H  
ATOM    663  HA  ASN A  43     -10.408  26.080  11.975  1.00  0.66           H  
ATOM    664 1HB  ASN A  43     -12.516  23.963  12.293  1.00  0.66           H  
ATOM    665 2HB  ASN A  43     -12.360  25.311  13.413  1.00  0.66           H  
ATOM    666 1HD2 ASN A  43     -14.582  25.889  10.245  1.00  0.66           H  
ATOM    667 2HD2 ASN A  43     -14.298  24.374  11.041  1.00  0.66           H  
ATOM    668  N   ILE A  44      -9.823  25.450  14.316  1.00  0.65           N  
ATOM    669  CA  ILE A  44      -9.216  25.173  15.610  1.00  0.65           C  
ATOM    670  C   ILE A  44     -10.276  25.385  16.695  1.00  0.65           C  
ATOM    671  O   ILE A  44     -10.819  26.493  16.831  1.00  0.65           O  
ATOM    672  CB  ILE A  44      -8.043  26.141  15.859  1.00  0.65           C  
ATOM    673  CG1 ILE A  44      -6.981  26.007  14.759  1.00  0.65           C  
ATOM    674  CG2 ILE A  44      -7.433  25.869  17.236  1.00  0.65           C  
ATOM    675  CD1 ILE A  44      -5.999  27.142  14.772  1.00  0.65           C  
ATOM    676  H   ILE A  44     -10.236  26.357  14.159  1.00  0.65           H  
ATOM    677  HA  ILE A  44      -8.872  24.138  15.643  1.00  0.65           H  
ATOM    678  HB  ILE A  44      -8.408  27.163  15.832  1.00  0.65           H  
ATOM    679 1HG1 ILE A  44      -6.435  25.071  14.905  1.00  0.65           H  
ATOM    680 2HG1 ILE A  44      -7.455  25.984  13.779  1.00  0.65           H  
ATOM    681 1HG2 ILE A  44      -6.623  26.564  17.409  1.00  0.65           H  
ATOM    682 2HG2 ILE A  44      -8.190  25.996  18.010  1.00  0.65           H  
ATOM    683 3HG2 ILE A  44      -7.050  24.847  17.272  1.00  0.65           H  
ATOM    684 1HD1 ILE A  44      -5.254  26.999  13.983  1.00  0.65           H  
ATOM    685 2HD1 ILE A  44      -6.521  28.087  14.609  1.00  0.65           H  
ATOM    686 3HD1 ILE A  44      -5.520  27.164  15.727  1.00  0.65           H  
ATOM    687  N   ALA A  45     -10.547  24.362  17.495  1.00  0.63           N  
ATOM    688  CA  ALA A  45     -11.565  24.453  18.529  1.00  0.63           C  
ATOM    689  C   ALA A  45     -11.162  23.684  19.779  1.00  0.63           C  
ATOM    690  O   ALA A  45     -10.100  23.063  19.842  1.00  0.63           O  
ATOM    691  CB  ALA A  45     -12.889  23.929  17.994  1.00  0.63           C  
ATOM    692  H   ALA A  45     -10.124  23.449  17.332  1.00  0.63           H  
ATOM    693  HA  ALA A  45     -11.679  25.500  18.804  1.00  0.63           H  
ATOM    694 1HB  ALA A  45     -13.661  24.023  18.752  1.00  0.63           H  
ATOM    695 2HB  ALA A  45     -13.175  24.506  17.116  1.00  0.63           H  
ATOM    696 3HB  ALA A  45     -12.785  22.883  17.717  1.00  0.63           H  
ATOM    697  N   LYS A  46     -12.013  23.752  20.796  1.00  0.62           N  
ATOM    698  CA  LYS A  46     -11.771  23.063  22.056  1.00  0.62           C  
ATOM    699  C   LYS A  46     -11.130  21.658  21.928  1.00  0.62           C  
ATOM    700  O   LYS A  46     -10.074  21.459  22.522  1.00  0.62           O  
ATOM    701  CB  LYS A  46     -13.073  23.006  22.863  1.00  0.62           C  
ATOM    702  CG  LYS A  46     -13.504  24.344  23.431  1.00  0.62           C  
ATOM    703  CD  LYS A  46     -14.823  24.240  24.182  1.00  0.62           C  
ATOM    704  CE  LYS A  46     -15.256  25.602  24.720  1.00  0.62           C  
ATOM    705  NZ  LYS A  46     -16.574  25.538  25.412  1.00  0.62           N  
ATOM    706  H   LYS A  46     -12.857  24.298  20.692  1.00  0.62           H  
ATOM    707  HA  LYS A  46     -11.070  23.671  22.629  1.00  0.62           H  
ATOM    708 1HB  LYS A  46     -13.895  22.686  22.244  1.00  0.62           H  
ATOM    709 2HB  LYS A  46     -12.972  22.293  23.682  1.00  0.62           H  
ATOM    710 1HG  LYS A  46     -12.748  24.698  24.123  1.00  0.62           H  
ATOM    711 2HG  LYS A  46     -13.605  25.068  22.623  1.00  0.62           H  
ATOM    712 1HD  LYS A  46     -15.596  23.862  23.511  1.00  0.62           H  
ATOM    713 2HD  LYS A  46     -14.716  23.546  25.013  1.00  0.62           H  
ATOM    714 1HE  LYS A  46     -14.504  25.960  25.423  1.00  0.62           H  
ATOM    715 2HE  LYS A  46     -15.328  26.306  23.892  1.00  0.62           H  
ATOM    716 1HZ  LYS A  46     -16.820  26.457  25.751  1.00  0.62           H  
ATOM    717 2HZ  LYS A  46     -17.280  25.218  24.763  1.00  0.62           H  
ATOM    718 3HZ  LYS A  46     -16.518  24.897  26.190  1.00  0.62           H  
ATOM    719  N   PRO A  47     -11.701  20.647  21.217  1.00  0.61           N  
ATOM    720  CA  PRO A  47     -11.117  19.314  21.118  1.00  0.61           C  
ATOM    721  C   PRO A  47      -9.737  19.280  20.455  1.00  0.61           C  
ATOM    722  O   PRO A  47      -8.937  18.380  20.732  1.00  0.61           O  
ATOM    723  CB  PRO A  47     -12.154  18.556  20.276  1.00  0.61           C  
ATOM    724  CG  PRO A  47     -12.929  19.626  19.546  1.00  0.61           C  
ATOM    725  CD  PRO A  47     -12.989  20.781  20.499  1.00  0.61           C  
ATOM    726  HA  PRO A  47     -11.067  18.875  22.121  1.00  0.61           H  
ATOM    727 1HB  PRO A  47     -11.636  17.878  19.581  1.00  0.61           H  
ATOM    728 2HB  PRO A  47     -12.788  17.932  20.923  1.00  0.61           H  
ATOM    729 1HG  PRO A  47     -12.407  19.890  18.605  1.00  0.61           H  
ATOM    730 2HG  PRO A  47     -13.920  19.255  19.262  1.00  0.61           H  
ATOM    731 1HD  PRO A  47     -13.077  21.668  19.911  1.00  0.61           H  
ATOM    732 2HD  PRO A  47     -13.830  20.648  21.188  1.00  0.61           H  
ATOM    733  N   GLU A  48      -9.421  20.270  19.617  1.00  0.61           N  
ATOM    734  CA  GLU A  48      -8.108  20.309  18.980  1.00  0.61           C  
ATOM    735  C   GLU A  48      -7.090  20.760  20.009  1.00  0.61           C  
ATOM    736  O   GLU A  48      -5.990  20.207  20.125  1.00  0.61           O  
ATOM    737  CB  GLU A  48      -8.129  21.207  17.737  1.00  0.61           C  
ATOM    738  CG  GLU A  48      -8.887  20.596  16.540  1.00  0.61           C  
ATOM    739  CD  GLU A  48     -10.347  20.694  16.591  1.00  0.61           C  
ATOM    740  OE1 GLU A  48     -10.828  21.704  17.014  1.00  0.61           O  
ATOM    741  OE2 GLU A  48     -11.008  19.758  16.189  1.00  0.61           O  
ATOM    742  H   GLU A  48     -10.061  21.037  19.447  1.00  0.61           H  
ATOM    743  HA  GLU A  48      -7.840  19.300  18.660  1.00  0.61           H  
ATOM    744 1HB  GLU A  48      -8.604  22.151  17.982  1.00  0.61           H  
ATOM    745 2HB  GLU A  48      -7.127  21.433  17.438  1.00  0.61           H  
ATOM    746 1HG  GLU A  48      -8.580  21.123  15.662  1.00  0.61           H  
ATOM    747 2HG  GLU A  48      -8.590  19.553  16.426  1.00  0.61           H  
ATOM    748  N   ILE A  49      -7.507  21.744  20.797  1.00  0.60           N  
ATOM    749  CA  ILE A  49      -6.698  22.307  21.856  1.00  0.60           C  
ATOM    750  C   ILE A  49      -6.450  21.268  22.935  1.00  0.60           C  
ATOM    751  O   ILE A  49      -5.314  21.074  23.377  1.00  0.60           O  
ATOM    752  CB  ILE A  49      -7.374  23.579  22.400  1.00  0.60           C  
ATOM    753  CG1 ILE A  49      -7.304  24.653  21.280  1.00  0.60           C  
ATOM    754  CG2 ILE A  49      -6.748  24.032  23.708  1.00  0.60           C  
ATOM    755  CD1 ILE A  49      -8.114  25.877  21.513  1.00  0.60           C  
ATOM    756  H   ILE A  49      -8.438  22.132  20.627  1.00  0.60           H  
ATOM    757  HA  ILE A  49      -5.736  22.597  21.438  1.00  0.60           H  
ATOM    758  HB  ILE A  49      -8.428  23.378  22.568  1.00  0.60           H  
ATOM    759 1HG1 ILE A  49      -6.285  24.950  21.164  1.00  0.60           H  
ATOM    760 2HG1 ILE A  49      -7.643  24.198  20.346  1.00  0.60           H  
ATOM    761 1HG2 ILE A  49      -7.242  24.936  24.067  1.00  0.60           H  
ATOM    762 2HG2 ILE A  49      -6.850  23.246  24.451  1.00  0.60           H  
ATOM    763 3HG2 ILE A  49      -5.727  24.229  23.544  1.00  0.60           H  
ATOM    764 1HD1 ILE A  49      -7.990  26.564  20.675  1.00  0.60           H  
ATOM    765 2HD1 ILE A  49      -9.166  25.607  21.613  1.00  0.60           H  
ATOM    766 3HD1 ILE A  49      -7.761  26.347  22.421  1.00  0.60           H  
ATOM    767  N   ARG A  50      -7.507  20.561  23.320  1.00  0.60           N  
ATOM    768  CA  ARG A  50      -7.406  19.517  24.322  1.00  0.60           C  
ATOM    769  C   ARG A  50      -6.504  18.380  23.846  1.00  0.60           C  
ATOM    770  O   ARG A  50      -5.667  17.896  24.610  1.00  0.60           O  
ATOM    771  CB  ARG A  50      -8.789  18.977  24.616  1.00  0.60           C  
ATOM    772  CG  ARG A  50      -9.707  19.935  25.376  1.00  0.60           C  
ATOM    773  CD  ARG A  50     -11.093  19.408  25.438  1.00  0.60           C  
ATOM    774  NE  ARG A  50     -12.000  20.306  26.126  1.00  0.60           N  
ATOM    775  CZ  ARG A  50     -13.342  20.204  26.088  1.00  0.60           C  
ATOM    776  NH1 ARG A  50     -13.908  19.247  25.386  1.00  0.60           N  
ATOM    777  NH2 ARG A  50     -14.091  21.063  26.754  1.00  0.60           N  
ATOM    778  H   ARG A  50      -8.418  20.779  22.918  1.00  0.60           H  
ATOM    779  HA  ARG A  50      -6.986  19.947  25.230  1.00  0.60           H  
ATOM    780 1HB  ARG A  50      -9.277  18.727  23.681  1.00  0.60           H  
ATOM    781 2HB  ARG A  50      -8.706  18.059  25.197  1.00  0.60           H  
ATOM    782 1HG  ARG A  50      -9.339  20.049  26.395  1.00  0.60           H  
ATOM    783 2HG  ARG A  50      -9.716  20.907  24.890  1.00  0.60           H  
ATOM    784 1HD  ARG A  50     -11.463  19.270  24.426  1.00  0.60           H  
ATOM    785 2HD  ARG A  50     -11.098  18.452  25.958  1.00  0.60           H  
ATOM    786  HE  ARG A  50     -11.600  21.053  26.675  1.00  0.60           H  
ATOM    787 1HH1 ARG A  50     -13.336  18.588  24.876  1.00  0.60           H  
ATOM    788 2HH1 ARG A  50     -14.915  19.169  25.359  1.00  0.60           H  
ATOM    789 1HH2 ARG A  50     -13.658  21.797  27.296  1.00  0.60           H  
ATOM    790 2HH2 ARG A  50     -15.096  20.980  26.726  1.00  0.60           H  
ATOM    791  N   THR A  51      -6.615  17.989  22.570  1.00  0.60           N  
ATOM    792  CA  THR A  51      -5.779  16.918  22.047  1.00  0.60           C  
ATOM    793  C   THR A  51      -4.314  17.332  22.052  1.00  0.60           C  
ATOM    794  O   THR A  51      -3.443  16.573  22.487  1.00  0.60           O  
ATOM    795  CB  THR A  51      -6.196  16.523  20.619  1.00  0.60           C  
ATOM    796  OG1 THR A  51      -7.554  16.064  20.628  1.00  0.60           O  
ATOM    797  CG2 THR A  51      -5.301  15.404  20.118  1.00  0.60           C  
ATOM    798  H   THR A  51      -7.320  18.394  21.952  1.00  0.60           H  
ATOM    799  HA  THR A  51      -5.889  16.047  22.691  1.00  0.60           H  
ATOM    800  HB  THR A  51      -6.112  17.389  19.956  1.00  0.60           H  
ATOM    801  HG1 THR A  51      -8.147  16.839  20.743  1.00  0.60           H  
ATOM    802 1HG2 THR A  51      -5.593  15.125  19.105  1.00  0.60           H  
ATOM    803 2HG2 THR A  51      -4.291  15.744  20.119  1.00  0.60           H  
ATOM    804 3HG2 THR A  51      -5.392  14.540  20.774  1.00  0.60           H  
ATOM    805  N   PHE A  52      -4.032  18.554  21.594  1.00  0.60           N  
ATOM    806  CA  PHE A  52      -2.659  19.031  21.542  1.00  0.60           C  
ATOM    807  C   PHE A  52      -2.091  19.029  22.959  1.00  0.60           C  
ATOM    808  O   PHE A  52      -0.977  18.548  23.187  1.00  0.60           O  
ATOM    809  CB  PHE A  52      -2.595  20.437  20.970  1.00  0.60           C  
ATOM    810  CG  PHE A  52      -1.181  20.939  20.632  1.00  0.60           C  
ATOM    811  CD1 PHE A  52      -0.679  20.682  19.394  1.00  0.60           C  
ATOM    812  CD2 PHE A  52      -0.373  21.625  21.506  1.00  0.60           C  
ATOM    813  CE1 PHE A  52       0.560  21.108  19.006  1.00  0.60           C  
ATOM    814  CE2 PHE A  52       0.877  22.056  21.109  1.00  0.60           C  
ATOM    815  CZ  PHE A  52       1.328  21.813  19.868  1.00  0.60           C  
ATOM    816  H   PHE A  52      -4.781  19.150  21.240  1.00  0.60           H  
ATOM    817  HA  PHE A  52      -2.068  18.359  20.927  1.00  0.60           H  
ATOM    818 1HB  PHE A  52      -3.195  20.476  20.058  1.00  0.60           H  
ATOM    819 2HB  PHE A  52      -3.051  21.109  21.671  1.00  0.60           H  
ATOM    820  HD1 PHE A  52      -1.292  20.147  18.711  1.00  0.60           H  
ATOM    821  HD2 PHE A  52      -0.726  21.830  22.509  1.00  0.60           H  
ATOM    822  HE1 PHE A  52       0.917  20.894  17.998  1.00  0.60           H  
ATOM    823  HE2 PHE A  52       1.511  22.603  21.786  1.00  0.60           H  
ATOM    824  HZ  PHE A  52       2.311  22.173  19.569  1.00  0.60           H  
ATOM    825  N   SER A  53      -2.879  19.545  23.922  1.00  0.61           N  
ATOM    826  CA  SER A  53      -2.460  19.616  25.317  1.00  0.61           C  
ATOM    827  C   SER A  53      -2.154  18.229  25.845  1.00  0.61           C  
ATOM    828  O   SER A  53      -1.123  18.014  26.486  1.00  0.61           O  
ATOM    829  CB  SER A  53      -3.541  20.245  26.189  1.00  0.61           C  
ATOM    830  OG  SER A  53      -3.123  20.303  27.528  1.00  0.61           O  
ATOM    831  H   SER A  53      -3.796  19.922  23.674  1.00  0.61           H  
ATOM    832  HA  SER A  53      -1.560  20.218  25.381  1.00  0.61           H  
ATOM    833 1HB  SER A  53      -3.783  21.237  25.842  1.00  0.61           H  
ATOM    834 2HB  SER A  53      -4.449  19.651  26.117  1.00  0.61           H  
ATOM    835  HG  SER A  53      -2.968  19.389  27.785  1.00  0.61           H  
ATOM    836  N   ASN A  54      -3.035  17.271  25.563  1.00  0.61           N  
ATOM    837  CA  ASN A  54      -2.834  15.920  26.046  1.00  0.61           C  
ATOM    838  C   ASN A  54      -1.530  15.341  25.502  1.00  0.61           C  
ATOM    839  O   ASN A  54      -0.787  14.705  26.249  1.00  0.61           O  
ATOM    840  CB  ASN A  54      -4.016  15.056  25.653  1.00  0.61           C  
ATOM    841  CG  ASN A  54      -5.275  15.356  26.455  1.00  0.61           C  
ATOM    842  OD1 ASN A  54      -5.237  15.926  27.560  1.00  0.61           O  
ATOM    843  ND2 ASN A  54      -6.401  14.982  25.899  1.00  0.61           N  
ATOM    844  H   ASN A  54      -3.877  17.492  25.033  1.00  0.61           H  
ATOM    845  HA  ASN A  54      -2.755  15.947  27.132  1.00  0.61           H  
ATOM    846 1HB  ASN A  54      -4.235  15.209  24.597  1.00  0.61           H  
ATOM    847 2HB  ASN A  54      -3.754  14.009  25.784  1.00  0.61           H  
ATOM    848 1HD2 ASN A  54      -7.269  15.151  26.361  1.00  0.61           H  
ATOM    849 2HD2 ASN A  54      -6.391  14.535  25.007  1.00  0.61           H  
ATOM    850  N   VAL A  55      -1.205  15.620  24.236  1.00  0.61           N  
ATOM    851  CA  VAL A  55       0.048  15.138  23.659  1.00  0.61           C  
ATOM    852  C   VAL A  55       1.253  15.815  24.317  1.00  0.61           C  
ATOM    853  O   VAL A  55       2.229  15.147  24.671  1.00  0.61           O  
ATOM    854  CB  VAL A  55       0.056  15.295  22.126  1.00  0.61           C  
ATOM    855  CG1 VAL A  55       1.463  14.970  21.552  1.00  0.61           C  
ATOM    856  CG2 VAL A  55      -0.948  14.305  21.556  1.00  0.61           C  
ATOM    857  H   VAL A  55      -1.860  16.149  23.653  1.00  0.61           H  
ATOM    858  HA  VAL A  55       0.116  14.070  23.861  1.00  0.61           H  
ATOM    859  HB  VAL A  55      -0.209  16.321  21.853  1.00  0.61           H  
ATOM    860 1HG1 VAL A  55       1.459  15.065  20.475  1.00  0.61           H  
ATOM    861 2HG1 VAL A  55       2.195  15.663  21.971  1.00  0.61           H  
ATOM    862 3HG1 VAL A  55       1.732  13.957  21.811  1.00  0.61           H  
ATOM    863 1HG2 VAL A  55      -0.961  14.366  20.483  1.00  0.61           H  
ATOM    864 2HG2 VAL A  55      -0.657  13.300  21.850  1.00  0.61           H  
ATOM    865 3HG2 VAL A  55      -1.941  14.526  21.946  1.00  0.61           H  
ATOM    866  N   LEU A  56       1.177  17.125  24.540  1.00  0.61           N  
ATOM    867  CA  LEU A  56       2.276  17.829  25.186  1.00  0.61           C  
ATOM    868  C   LEU A  56       2.547  17.254  26.577  1.00  0.61           C  
ATOM    869  O   LEU A  56       3.698  17.132  27.020  1.00  0.61           O  
ATOM    870  CB  LEU A  56       1.941  19.315  25.363  1.00  0.61           C  
ATOM    871  CG  LEU A  56       1.866  20.209  24.174  1.00  0.61           C  
ATOM    872  CD1 LEU A  56       1.344  21.541  24.653  1.00  0.61           C  
ATOM    873  CD2 LEU A  56       3.214  20.354  23.602  1.00  0.61           C  
ATOM    874  H   LEU A  56       0.348  17.639  24.234  1.00  0.61           H  
ATOM    875  HA  LEU A  56       3.170  17.717  24.572  1.00  0.61           H  
ATOM    876 1HB  LEU A  56       0.985  19.387  25.881  1.00  0.61           H  
ATOM    877 2HB  LEU A  56       2.692  19.741  25.999  1.00  0.61           H  
ATOM    878  HG  LEU A  56       1.188  19.804  23.424  1.00  0.61           H  
ATOM    879 1HD1 LEU A  56       1.278  22.245  23.863  1.00  0.61           H  
ATOM    880 2HD1 LEU A  56       0.369  21.389  25.065  1.00  0.61           H  
ATOM    881 3HD1 LEU A  56       2.011  21.931  25.415  1.00  0.61           H  
ATOM    882 1HD2 LEU A  56       3.185  21.027  22.750  1.00  0.61           H  
ATOM    883 2HD2 LEU A  56       3.859  20.757  24.363  1.00  0.61           H  
ATOM    884 3HD2 LEU A  56       3.573  19.376  23.291  1.00  0.61           H  
ATOM    885  N   ILE A  57       1.484  16.886  27.282  1.00  0.61           N  
ATOM    886  CA  ILE A  57       1.643  16.319  28.609  1.00  0.61           C  
ATOM    887  C   ILE A  57       2.155  14.870  28.572  1.00  0.61           C  
ATOM    888  O   ILE A  57       3.118  14.530  29.262  1.00  0.61           O  
ATOM    889  CB  ILE A  57       0.322  16.423  29.371  1.00  0.61           C  
ATOM    890  CG1 ILE A  57       0.013  17.898  29.594  1.00  0.61           C  
ATOM    891  CG2 ILE A  57       0.422  15.678  30.685  1.00  0.61           C  
ATOM    892  CD1 ILE A  57      -1.361  18.168  30.055  1.00  0.61           C  
ATOM    893  H   ILE A  57       0.547  17.028  26.898  1.00  0.61           H  
ATOM    894  HA  ILE A  57       2.378  16.920  29.146  1.00  0.61           H  
ATOM    895  HB  ILE A  57      -0.485  16.004  28.763  1.00  0.61           H  
ATOM    896 1HG1 ILE A  57       0.703  18.292  30.339  1.00  0.61           H  
ATOM    897 2HG1 ILE A  57       0.169  18.433  28.657  1.00  0.61           H  
ATOM    898 1HG2 ILE A  57      -0.518  15.763  31.222  1.00  0.61           H  
ATOM    899 2HG2 ILE A  57       0.636  14.630  30.494  1.00  0.61           H  
ATOM    900 3HG2 ILE A  57       1.227  16.108  31.275  1.00  0.61           H  
ATOM    901 1HD1 ILE A  57      -1.477  19.237  30.174  1.00  0.61           H  
ATOM    902 2HD1 ILE A  57      -2.072  17.804  29.312  1.00  0.61           H  
ATOM    903 3HD1 ILE A  57      -1.536  17.668  31.005  1.00  0.61           H  
ATOM    904  N   LYS A  58       1.549  14.024  27.729  1.00  0.60           N  
ATOM    905  CA  LYS A  58       1.919  12.608  27.635  1.00  0.60           C  
ATOM    906  C   LYS A  58       3.363  12.369  27.229  1.00  0.60           C  
ATOM    907  O   LYS A  58       3.989  11.411  27.683  1.00  0.60           O  
ATOM    908  CB  LYS A  58       1.004  11.872  26.655  1.00  0.60           C  
ATOM    909  CG  LYS A  58      -0.412  11.632  27.170  1.00  0.60           C  
ATOM    910  CD  LYS A  58      -1.270  10.919  26.135  1.00  0.60           C  
ATOM    911  CE  LYS A  58      -2.674  10.664  26.671  1.00  0.60           C  
ATOM    912  NZ  LYS A  58      -3.529   9.950  25.682  1.00  0.60           N  
ATOM    913  H   LYS A  58       0.778  14.360  27.156  1.00  0.60           H  
ATOM    914  HA  LYS A  58       1.782  12.164  28.620  1.00  0.60           H  
ATOM    915 1HB  LYS A  58       0.924  12.460  25.738  1.00  0.60           H  
ATOM    916 2HB  LYS A  58       1.447  10.913  26.391  1.00  0.60           H  
ATOM    917 1HG  LYS A  58      -0.362  11.012  28.064  1.00  0.60           H  
ATOM    918 2HG  LYS A  58      -0.875  12.574  27.438  1.00  0.60           H  
ATOM    919 1HD  LYS A  58      -1.337  11.542  25.239  1.00  0.60           H  
ATOM    920 2HD  LYS A  58      -0.809   9.970  25.865  1.00  0.60           H  
ATOM    921 1HE  LYS A  58      -2.604  10.066  27.577  1.00  0.60           H  
ATOM    922 2HE  LYS A  58      -3.138  11.622  26.914  1.00  0.60           H  
ATOM    923 1HZ  LYS A  58      -4.448   9.802  26.076  1.00  0.60           H  
ATOM    924 2HZ  LYS A  58      -3.609  10.502  24.843  1.00  0.60           H  
ATOM    925 3HZ  LYS A  58      -3.112   9.057  25.459  1.00  0.60           H  
ATOM    926  N   TYR A  59       3.907  13.248  26.401  1.00  0.60           N  
ATOM    927  CA  TYR A  59       5.277  13.104  25.945  1.00  0.60           C  
ATOM    928  C   TYR A  59       6.266  13.940  26.748  1.00  0.60           C  
ATOM    929  O   TYR A  59       7.416  14.110  26.340  1.00  0.60           O  
ATOM    930  CB  TYR A  59       5.348  13.394  24.463  1.00  0.60           C  
ATOM    931  CG  TYR A  59       4.688  12.288  23.650  1.00  0.60           C  
ATOM    932  CD1 TYR A  59       3.316  12.269  23.451  1.00  0.60           C  
ATOM    933  CD2 TYR A  59       5.465  11.277  23.125  1.00  0.60           C  
ATOM    934  CE1 TYR A  59       2.729  11.248  22.746  1.00  0.60           C  
ATOM    935  CE2 TYR A  59       4.876  10.255  22.421  1.00  0.60           C  
ATOM    936  CZ  TYR A  59       3.524  10.232  22.233  1.00  0.60           C  
ATOM    937  OH  TYR A  59       2.959   9.186  21.547  1.00  0.60           O  
ATOM    938  H   TYR A  59       3.338  14.013  26.029  1.00  0.60           H  
ATOM    939  HA  TYR A  59       5.566  12.062  26.081  1.00  0.60           H  
ATOM    940 1HB  TYR A  59       4.832  14.335  24.259  1.00  0.60           H  
ATOM    941 2HB  TYR A  59       6.385  13.491  24.152  1.00  0.60           H  
ATOM    942  HD1 TYR A  59       2.701  13.045  23.859  1.00  0.60           H  
ATOM    943  HD2 TYR A  59       6.544  11.282  23.278  1.00  0.60           H  
ATOM    944  HE1 TYR A  59       1.648  11.236  22.604  1.00  0.60           H  
ATOM    945  HE2 TYR A  59       5.481   9.453  22.019  1.00  0.60           H  
ATOM    946  HH  TYR A  59       3.648   8.565  21.295  1.00  0.60           H  
ATOM    947  N   ASN A  60       5.818  14.444  27.902  1.00  0.59           N  
ATOM    948  CA  ASN A  60       6.626  15.238  28.820  1.00  0.59           C  
ATOM    949  C   ASN A  60       7.245  16.491  28.206  1.00  0.59           C  
ATOM    950  O   ASN A  60       8.402  16.821  28.481  1.00  0.59           O  
ATOM    951  CB  ASN A  60       7.714  14.373  29.441  1.00  0.59           C  
ATOM    952  CG  ASN A  60       7.161  13.244  30.281  1.00  0.59           C  
ATOM    953  OD1 ASN A  60       6.297  13.442  31.143  1.00  0.59           O  
ATOM    954  ND2 ASN A  60       7.651  12.052  30.037  1.00  0.59           N  
ATOM    955  H   ASN A  60       4.853  14.277  28.186  1.00  0.59           H  
ATOM    956  HA  ASN A  60       5.966  15.581  29.621  1.00  0.59           H  
ATOM    957 1HB  ASN A  60       8.351  13.954  28.665  1.00  0.59           H  
ATOM    958 2HB  ASN A  60       8.345  14.996  30.072  1.00  0.59           H  
ATOM    959 1HD2 ASN A  60       7.325  11.261  30.556  1.00  0.59           H  
ATOM    960 2HD2 ASN A  60       8.347  11.933  29.329  1.00  0.59           H  
ATOM    961  N   VAL A  61       6.475  17.202  27.385  1.00  0.59           N  
ATOM    962  CA  VAL A  61       6.949  18.448  26.818  1.00  0.59           C  
ATOM    963  C   VAL A  61       6.712  19.504  27.882  1.00  0.59           C  
ATOM    964  O   VAL A  61       7.572  20.356  28.141  1.00  0.59           O  
ATOM    965  CB  VAL A  61       6.201  18.813  25.534  1.00  0.59           C  
ATOM    966  CG1 VAL A  61       6.679  20.172  25.025  1.00  0.59           C  
ATOM    967  CG2 VAL A  61       6.399  17.728  24.513  1.00  0.59           C  
ATOM    968  H   VAL A  61       5.525  16.904  27.181  1.00  0.59           H  
ATOM    969  HA  VAL A  61       8.011  18.369  26.607  1.00  0.59           H  
ATOM    970  HB  VAL A  61       5.144  18.907  25.754  1.00  0.59           H  
ATOM    971 1HG1 VAL A  61       6.141  20.429  24.123  1.00  0.59           H  
ATOM    972 2HG1 VAL A  61       6.503  20.928  25.788  1.00  0.59           H  
ATOM    973 3HG1 VAL A  61       7.736  20.132  24.799  1.00  0.59           H  
ATOM    974 1HG2 VAL A  61       5.850  17.975  23.609  1.00  0.59           H  
ATOM    975 2HG2 VAL A  61       7.451  17.625  24.284  1.00  0.59           H  
ATOM    976 3HG2 VAL A  61       6.023  16.783  24.917  1.00  0.59           H  
ATOM    977  N   VAL A  62       5.526  19.412  28.497  1.00  0.58           N  
ATOM    978  CA  VAL A  62       5.095  20.316  29.560  1.00  0.58           C  
ATOM    979  C   VAL A  62       4.682  19.463  30.762  1.00  0.58           C  
ATOM    980  O   VAL A  62       4.280  18.316  30.588  1.00  0.58           O  
ATOM    981  CB  VAL A  62       3.854  21.077  29.110  1.00  0.58           C  
ATOM    982  CG1 VAL A  62       4.126  21.819  27.861  1.00  0.58           C  
ATOM    983  CG2 VAL A  62       2.745  20.098  28.936  1.00  0.58           C  
ATOM    984  H   VAL A  62       4.899  18.671  28.183  1.00  0.58           H  
ATOM    985  HA  VAL A  62       5.906  20.993  29.832  1.00  0.58           H  
ATOM    986  HB  VAL A  62       3.577  21.810  29.865  1.00  0.58           H  
ATOM    987 1HG1 VAL A  62       3.232  22.337  27.580  1.00  0.58           H  
ATOM    988 2HG1 VAL A  62       4.924  22.516  28.024  1.00  0.58           H  
ATOM    989 3HG1 VAL A  62       4.402  21.133  27.074  1.00  0.58           H  
ATOM    990 1HG2 VAL A  62       1.839  20.592  28.614  1.00  0.58           H  
ATOM    991 2HG2 VAL A  62       3.036  19.382  28.207  1.00  0.58           H  
ATOM    992 3HG2 VAL A  62       2.572  19.597  29.885  1.00  0.58           H  
ATOM    993  N   ASP A  63       4.726  20.007  31.973  1.00  0.58           N  
ATOM    994  CA  ASP A  63       4.252  19.224  33.117  1.00  0.58           C  
ATOM    995  C   ASP A  63       2.729  19.092  33.120  1.00  0.58           C  
ATOM    996  O   ASP A  63       2.009  20.018  32.752  1.00  0.58           O  
ATOM    997  CB  ASP A  63       4.704  19.794  34.463  1.00  0.58           C  
ATOM    998  CG  ASP A  63       4.467  18.778  35.607  1.00  0.58           C  
ATOM    999  OD1 ASP A  63       3.482  18.901  36.328  1.00  0.58           O  
ATOM   1000  OD2 ASP A  63       5.265  17.881  35.736  1.00  0.58           O  
ATOM   1001  H   ASP A  63       5.078  20.946  32.098  1.00  0.58           H  
ATOM   1002  HA  ASP A  63       4.670  18.220  33.032  1.00  0.58           H  
ATOM   1003 1HB  ASP A  63       5.764  20.044  34.423  1.00  0.58           H  
ATOM   1004 2HB  ASP A  63       4.159  20.702  34.683  1.00  0.58           H  
ATOM   1005  N   LYS A  64       2.234  17.966  33.620  1.00  0.58           N  
ATOM   1006  CA  LYS A  64       0.796  17.729  33.760  1.00  0.58           C  
ATOM   1007  C   LYS A  64       0.079  18.800  34.585  1.00  0.58           C  
ATOM   1008  O   LYS A  64      -1.065  19.161  34.290  1.00  0.58           O  
ATOM   1009  CB  LYS A  64       0.546  16.358  34.384  1.00  0.58           C  
ATOM   1010  CG  LYS A  64      -0.924  15.975  34.492  1.00  0.58           C  
ATOM   1011  CD  LYS A  64      -1.085  14.556  35.023  1.00  0.58           C  
ATOM   1012  CE  LYS A  64      -2.552  14.176  35.159  1.00  0.58           C  
ATOM   1013  NZ  LYS A  64      -2.721  12.791  35.680  1.00  0.58           N  
ATOM   1014  H   LYS A  64       2.882  17.247  33.919  1.00  0.58           H  
ATOM   1015  HA  LYS A  64       0.353  17.745  32.768  1.00  0.58           H  
ATOM   1016 1HB  LYS A  64       1.052  15.592  33.798  1.00  0.58           H  
ATOM   1017 2HB  LYS A  64       0.973  16.336  35.389  1.00  0.58           H  
ATOM   1018 1HG  LYS A  64      -1.427  16.665  35.170  1.00  0.58           H  
ATOM   1019 2HG  LYS A  64      -1.396  16.047  33.514  1.00  0.58           H  
ATOM   1020 1HD  LYS A  64      -0.597  13.857  34.342  1.00  0.58           H  
ATOM   1021 2HD  LYS A  64      -0.606  14.478  35.999  1.00  0.58           H  
ATOM   1022 1HE  LYS A  64      -3.038  14.872  35.841  1.00  0.58           H  
ATOM   1023 2HE  LYS A  64      -3.030  14.247  34.182  1.00  0.58           H  
ATOM   1024 1HZ  LYS A  64      -3.705  12.576  35.756  1.00  0.58           H  
ATOM   1025 2HZ  LYS A  64      -2.282  12.136  35.047  1.00  0.58           H  
ATOM   1026 3HZ  LYS A  64      -2.290  12.718  36.591  1.00  0.58           H  
ATOM   1027  N   SER A  65       0.750  19.328  35.615  1.00  0.59           N  
ATOM   1028  CA  SER A  65       0.151  20.319  36.502  1.00  0.59           C  
ATOM   1029  C   SER A  65      -0.133  21.645  35.801  1.00  0.59           C  
ATOM   1030  O   SER A  65      -0.849  22.492  36.334  1.00  0.59           O  
ATOM   1031  CB  SER A  65       1.038  20.549  37.711  1.00  0.59           C  
ATOM   1032  OG  SER A  65       2.251  21.131  37.344  1.00  0.59           O  
ATOM   1033  H   SER A  65       1.719  19.042  35.807  1.00  0.59           H  
ATOM   1034  HA  SER A  65      -0.799  19.918  36.856  1.00  0.59           H  
ATOM   1035 1HB  SER A  65       0.522  21.194  38.420  1.00  0.59           H  
ATOM   1036 2HB  SER A  65       1.229  19.598  38.207  1.00  0.59           H  
ATOM   1037  HG  SER A  65       2.760  20.404  36.915  1.00  0.59           H  
ATOM   1038  N   LEU A  66       0.437  21.834  34.613  1.00  0.59           N  
ATOM   1039  CA  LEU A  66       0.263  23.043  33.845  1.00  0.59           C  
ATOM   1040  C   LEU A  66      -0.911  22.947  32.884  1.00  0.59           C  
ATOM   1041  O   LEU A  66      -1.210  23.920  32.199  1.00  0.59           O  
ATOM   1042  CB  LEU A  66       1.506  23.298  33.000  1.00  0.59           C  
ATOM   1043  CG  LEU A  66       2.787  23.491  33.724  1.00  0.59           C  
ATOM   1044  CD1 LEU A  66       3.909  23.602  32.688  1.00  0.59           C  
ATOM   1045  CD2 LEU A  66       2.676  24.715  34.581  1.00  0.59           C  
ATOM   1046  H   LEU A  66       1.009  21.100  34.201  1.00  0.59           H  
ATOM   1047  HA  LEU A  66       0.095  23.875  34.528  1.00  0.59           H  
ATOM   1048 1HB  LEU A  66       1.635  22.462  32.312  1.00  0.59           H  
ATOM   1049 2HB  LEU A  66       1.338  24.198  32.414  1.00  0.59           H  
ATOM   1050  HG  LEU A  66       2.990  22.632  34.354  1.00  0.59           H  
ATOM   1051 1HD1 LEU A  66       4.865  23.737  33.193  1.00  0.59           H  
ATOM   1052 2HD1 LEU A  66       3.933  22.695  32.099  1.00  0.59           H  
ATOM   1053 3HD1 LEU A  66       3.725  24.439  32.037  1.00  0.59           H  
ATOM   1054 1HD2 LEU A  66       3.610  24.876  35.118  1.00  0.59           H  
ATOM   1055 2HD2 LEU A  66       2.459  25.569  33.953  1.00  0.59           H  
ATOM   1056 3HD2 LEU A  66       1.862  24.581  35.297  1.00  0.59           H  
ATOM   1057  N   LYS A  67      -1.600  21.803  32.824  1.00  0.59           N  
ATOM   1058  CA  LYS A  67      -2.639  21.599  31.805  1.00  0.59           C  
ATOM   1059  C   LYS A  67      -3.607  22.772  31.641  1.00  0.59           C  
ATOM   1060  O   LYS A  67      -3.954  23.146  30.519  1.00  0.59           O  
ATOM   1061  CB  LYS A  67      -3.427  20.327  32.113  1.00  0.59           C  
ATOM   1062  CG  LYS A  67      -4.456  19.957  31.052  1.00  0.59           C  
ATOM   1063  CD  LYS A  67      -5.107  18.615  31.346  1.00  0.59           C  
ATOM   1064  CE  LYS A  67      -6.127  18.251  30.277  1.00  0.59           C  
ATOM   1065  NZ  LYS A  67      -6.726  16.908  30.517  1.00  0.59           N  
ATOM   1066  H   LYS A  67      -1.362  21.023  33.443  1.00  0.59           H  
ATOM   1067  HA  LYS A  67      -2.137  21.459  30.848  1.00  0.59           H  
ATOM   1068 1HB  LYS A  67      -2.742  19.493  32.254  1.00  0.59           H  
ATOM   1069 2HB  LYS A  67      -3.961  20.457  33.053  1.00  0.59           H  
ATOM   1070 1HG  LYS A  67      -5.223  20.717  31.029  1.00  0.59           H  
ATOM   1071 2HG  LYS A  67      -3.982  19.919  30.074  1.00  0.59           H  
ATOM   1072 1HD  LYS A  67      -4.338  17.841  31.384  1.00  0.59           H  
ATOM   1073 2HD  LYS A  67      -5.604  18.659  32.315  1.00  0.59           H  
ATOM   1074 1HE  LYS A  67      -6.920  19.000  30.275  1.00  0.59           H  
ATOM   1075 2HE  LYS A  67      -5.638  18.252  29.299  1.00  0.59           H  
ATOM   1076 1HZ  LYS A  67      -7.393  16.704  29.788  1.00  0.59           H  
ATOM   1077 2HZ  LYS A  67      -5.994  16.210  30.504  1.00  0.59           H  
ATOM   1078 3HZ  LYS A  67      -7.189  16.896  31.412  1.00  0.59           H  
ATOM   1079  N   ALA A  68      -4.066  23.369  32.735  1.00  0.60           N  
ATOM   1080  CA  ALA A  68      -4.978  24.505  32.611  1.00  0.60           C  
ATOM   1081  C   ALA A  68      -4.327  25.667  31.861  1.00  0.60           C  
ATOM   1082  O   ALA A  68      -4.982  26.366  31.086  1.00  0.60           O  
ATOM   1083  CB  ALA A  68      -5.431  24.973  33.973  1.00  0.60           C  
ATOM   1084  H   ALA A  68      -3.763  23.048  33.647  1.00  0.60           H  
ATOM   1085  HA  ALA A  68      -5.841  24.187  32.035  1.00  0.60           H  
ATOM   1086 1HB  ALA A  68      -6.125  25.805  33.857  1.00  0.60           H  
ATOM   1087 2HB  ALA A  68      -5.923  24.157  34.496  1.00  0.60           H  
ATOM   1088 3HB  ALA A  68      -4.561  25.303  34.546  1.00  0.60           H  
ATOM   1089  N   ASP A  69      -3.029  25.859  32.070  1.00  0.60           N  
ATOM   1090  CA  ASP A  69      -2.336  26.991  31.486  1.00  0.60           C  
ATOM   1091  C   ASP A  69      -1.936  26.680  30.071  1.00  0.60           C  
ATOM   1092  O   ASP A  69      -1.929  27.567  29.217  1.00  0.60           O  
ATOM   1093  CB  ASP A  69      -1.135  27.393  32.343  1.00  0.60           C  
ATOM   1094  CG  ASP A  69      -1.562  27.966  33.740  1.00  0.60           C  
ATOM   1095  OD1 ASP A  69      -2.327  28.933  33.784  1.00  0.60           O  
ATOM   1096  OD2 ASP A  69      -1.130  27.437  34.726  1.00  0.60           O  
ATOM   1097  H   ASP A  69      -2.503  25.202  32.634  1.00  0.60           H  
ATOM   1098  HA  ASP A  69      -3.014  27.825  31.457  1.00  0.60           H  
ATOM   1099 1HB  ASP A  69      -0.496  26.517  32.503  1.00  0.60           H  
ATOM   1100 2HB  ASP A  69      -0.540  28.139  31.817  1.00  0.60           H  
ATOM   1101  N   ILE A  70      -1.669  25.417  29.804  1.00  0.59           N  
ATOM   1102  CA  ILE A  70      -1.298  25.010  28.467  1.00  0.59           C  
ATOM   1103  C   ILE A  70      -2.505  25.205  27.556  1.00  0.59           C  
ATOM   1104  O   ILE A  70      -2.385  25.726  26.441  1.00  0.59           O  
ATOM   1105  CB  ILE A  70      -0.780  23.575  28.464  1.00  0.59           C  
ATOM   1106  CG1 ILE A  70       0.501  23.487  29.323  1.00  0.59           C  
ATOM   1107  CG2 ILE A  70      -0.532  23.081  27.114  1.00  0.59           C  
ATOM   1108  CD1 ILE A  70       1.628  24.393  28.892  1.00  0.59           C  
ATOM   1109  H   ILE A  70      -1.692  24.739  30.566  1.00  0.59           H  
ATOM   1110  HA  ILE A  70      -0.503  25.652  28.121  1.00  0.59           H  
ATOM   1111  HB  ILE A  70      -1.526  22.935  28.935  1.00  0.59           H  
ATOM   1112 1HG1 ILE A  70       0.257  23.731  30.327  1.00  0.59           H  
ATOM   1113 2HG1 ILE A  70       0.849  22.471  29.298  1.00  0.59           H  
ATOM   1114 1HG2 ILE A  70      -0.189  22.051  27.184  1.00  0.59           H  
ATOM   1115 2HG2 ILE A  70      -1.456  23.117  26.577  1.00  0.59           H  
ATOM   1116 3HG2 ILE A  70       0.220  23.694  26.621  1.00  0.59           H  
ATOM   1117 1HD1 ILE A  70       2.483  24.249  29.555  1.00  0.59           H  
ATOM   1118 2HD1 ILE A  70       1.917  24.167  27.872  1.00  0.59           H  
ATOM   1119 3HD1 ILE A  70       1.298  25.420  28.952  1.00  0.59           H  
ATOM   1120  N   ARG A  71      -3.690  24.843  28.053  1.00  0.59           N  
ATOM   1121  CA  ARG A  71      -4.895  25.071  27.280  1.00  0.59           C  
ATOM   1122  C   ARG A  71      -5.126  26.570  27.087  1.00  0.59           C  
ATOM   1123  O   ARG A  71      -5.463  26.993  25.982  1.00  0.59           O  
ATOM   1124  CB  ARG A  71      -6.093  24.436  27.958  1.00  0.59           C  
ATOM   1125  CG  ARG A  71      -6.132  22.917  27.863  1.00  0.59           C  
ATOM   1126  CD  ARG A  71      -7.306  22.350  28.569  1.00  0.59           C  
ATOM   1127  NE  ARG A  71      -7.159  22.426  30.022  1.00  0.59           N  
ATOM   1128  CZ  ARG A  71      -8.158  22.208  30.912  1.00  0.59           C  
ATOM   1129  NH1 ARG A  71      -9.367  21.921  30.486  1.00  0.59           N  
ATOM   1130  NH2 ARG A  71      -7.930  22.278  32.212  1.00  0.59           N  
ATOM   1131  H   ARG A  71      -3.750  24.392  28.969  1.00  0.59           H  
ATOM   1132  HA  ARG A  71      -4.773  24.608  26.305  1.00  0.59           H  
ATOM   1133 1HB  ARG A  71      -6.088  24.701  29.018  1.00  0.59           H  
ATOM   1134 2HB  ARG A  71      -7.013  24.825  27.522  1.00  0.59           H  
ATOM   1135 1HG  ARG A  71      -6.179  22.615  26.816  1.00  0.59           H  
ATOM   1136 2HG  ARG A  71      -5.225  22.504  28.315  1.00  0.59           H  
ATOM   1137 1HD  ARG A  71      -8.200  22.904  28.285  1.00  0.59           H  
ATOM   1138 2HD  ARG A  71      -7.421  21.302  28.291  1.00  0.59           H  
ATOM   1139  HE  ARG A  71      -6.230  22.650  30.384  1.00  0.59           H  
ATOM   1140 1HH1 ARG A  71      -9.554  21.868  29.498  1.00  0.59           H  
ATOM   1141 2HH1 ARG A  71     -10.110  21.758  31.152  1.00  0.59           H  
ATOM   1142 1HH2 ARG A  71      -7.005  22.494  32.552  1.00  0.59           H  
ATOM   1143 2HH2 ARG A  71      -8.682  22.112  32.865  1.00  0.59           H  
ATOM   1144  N   LYS A  72      -4.885  27.396  28.126  1.00  0.59           N  
ATOM   1145  CA  LYS A  72      -5.053  28.842  27.955  1.00  0.59           C  
ATOM   1146  C   LYS A  72      -4.089  29.403  26.910  1.00  0.59           C  
ATOM   1147  O   LYS A  72      -4.482  30.258  26.116  1.00  0.59           O  
ATOM   1148  CB  LYS A  72      -4.908  29.601  29.277  1.00  0.59           C  
ATOM   1149  CG  LYS A  72      -6.085  29.444  30.262  1.00  0.59           C  
ATOM   1150  CD  LYS A  72      -5.909  30.361  31.484  1.00  0.59           C  
ATOM   1151  CE  LYS A  72      -4.744  29.862  32.307  1.00  0.59           C  
ATOM   1152  NZ  LYS A  72      -4.517  30.590  33.562  1.00  0.59           N  
ATOM   1153  H   LYS A  72      -4.632  27.024  29.043  1.00  0.59           H  
ATOM   1154  HA  LYS A  72      -6.064  29.021  27.592  1.00  0.59           H  
ATOM   1155 1HB  LYS A  72      -4.005  29.265  29.781  1.00  0.59           H  
ATOM   1156 2HB  LYS A  72      -4.786  30.663  29.070  1.00  0.59           H  
ATOM   1157 1HG  LYS A  72      -7.015  29.699  29.756  1.00  0.59           H  
ATOM   1158 2HG  LYS A  72      -6.150  28.420  30.597  1.00  0.59           H  
ATOM   1159 1HD  LYS A  72      -5.713  31.383  31.160  1.00  0.59           H  
ATOM   1160 2HD  LYS A  72      -6.811  30.349  32.093  1.00  0.59           H  
ATOM   1161 1HE  LYS A  72      -4.912  28.812  32.544  1.00  0.59           H  
ATOM   1162 2HE  LYS A  72      -3.846  29.950  31.701  1.00  0.59           H  
ATOM   1163 1HZ  LYS A  72      -3.690  30.127  33.977  1.00  0.59           H  
ATOM   1164 2HZ  LYS A  72      -4.321  31.559  33.381  1.00  0.59           H  
ATOM   1165 3HZ  LYS A  72      -5.310  30.507  34.170  1.00  0.59           H  
ATOM   1166  N   ILE A  73      -2.856  28.878  26.833  1.00  0.58           N  
ATOM   1167  CA  ILE A  73      -1.927  29.364  25.811  1.00  0.58           C  
ATOM   1168  C   ILE A  73      -2.539  29.137  24.456  1.00  0.58           C  
ATOM   1169  O   ILE A  73      -2.595  30.031  23.612  1.00  0.58           O  
ATOM   1170  CB  ILE A  73      -0.589  28.592  25.801  1.00  0.58           C  
ATOM   1171  CG1 ILE A  73       0.238  28.842  27.025  1.00  0.58           C  
ATOM   1172  CG2 ILE A  73       0.223  28.917  24.508  1.00  0.58           C  
ATOM   1173  CD1 ILE A  73       1.378  27.855  27.146  1.00  0.58           C  
ATOM   1174  H   ILE A  73      -2.557  28.179  27.515  1.00  0.58           H  
ATOM   1175  HA  ILE A  73      -1.751  30.433  25.957  1.00  0.58           H  
ATOM   1176  HB  ILE A  73      -0.811  27.528  25.797  1.00  0.58           H  
ATOM   1177 1HG1 ILE A  73       0.658  29.851  26.977  1.00  0.58           H  
ATOM   1178 2HG1 ILE A  73      -0.380  28.774  27.898  1.00  0.58           H  
ATOM   1179 1HG2 ILE A  73       1.143  28.329  24.494  1.00  0.58           H  
ATOM   1180 2HG2 ILE A  73      -0.368  28.675  23.626  1.00  0.58           H  
ATOM   1181 3HG2 ILE A  73       0.475  29.980  24.493  1.00  0.58           H  
ATOM   1182 1HD1 ILE A  73       1.954  28.076  28.040  1.00  0.58           H  
ATOM   1183 2HD1 ILE A  73       0.996  26.868  27.197  1.00  0.58           H  
ATOM   1184 3HD1 ILE A  73       2.014  27.931  26.278  1.00  0.58           H  
ATOM   1185  N   MET A  74      -3.027  27.924  24.254  1.00  0.58           N  
ATOM   1186  CA  MET A  74      -3.638  27.574  22.999  1.00  0.58           C  
ATOM   1187  C   MET A  74      -4.931  28.295  22.688  1.00  0.58           C  
ATOM   1188  O   MET A  74      -5.191  28.633  21.532  1.00  0.58           O  
ATOM   1189  CB  MET A  74      -3.790  26.101  22.940  1.00  0.58           C  
ATOM   1190  CG  MET A  74      -2.541  25.461  22.730  1.00  0.58           C  
ATOM   1191  SD  MET A  74      -2.739  23.823  22.388  1.00  0.58           S  
ATOM   1192  CE  MET A  74      -2.826  23.235  23.997  1.00  0.58           C  
ATOM   1193  H   MET A  74      -2.958  27.224  24.999  1.00  0.58           H  
ATOM   1194  HA  MET A  74      -2.933  27.845  22.215  1.00  0.58           H  
ATOM   1195 1HB  MET A  74      -4.182  25.761  23.892  1.00  0.58           H  
ATOM   1196 2HB  MET A  74      -4.473  25.826  22.155  1.00  0.58           H  
ATOM   1197 1HG  MET A  74      -2.083  25.925  21.918  1.00  0.58           H  
ATOM   1198 2HG  MET A  74      -1.906  25.569  23.614  1.00  0.58           H  
ATOM   1199 1HE  MET A  74      -2.953  22.183  23.966  1.00  0.58           H  
ATOM   1200 2HE  MET A  74      -1.904  23.482  24.491  1.00  0.58           H  
ATOM   1201 3HE  MET A  74      -3.655  23.690  24.516  1.00  0.58           H  
ATOM   1202  N   HIS A  75      -5.730  28.600  23.700  1.00  0.57           N  
ATOM   1203  CA  HIS A  75      -6.944  29.334  23.413  1.00  0.57           C  
ATOM   1204  C   HIS A  75      -6.563  30.740  22.961  1.00  0.57           C  
ATOM   1205  O   HIS A  75      -7.127  31.262  21.994  1.00  0.57           O  
ATOM   1206  CB  HIS A  75      -7.868  29.397  24.633  1.00  0.57           C  
ATOM   1207  CG  HIS A  75      -8.581  28.094  24.963  1.00  0.57           C  
ATOM   1208  ND1 HIS A  75      -9.506  27.524  24.118  1.00  0.57           N  
ATOM   1209  CD2 HIS A  75      -8.511  27.279  26.043  1.00  0.57           C  
ATOM   1210  CE1 HIS A  75      -9.964  26.407  24.656  1.00  0.57           C  
ATOM   1211  NE2 HIS A  75      -9.380  26.234  25.825  1.00  0.57           N  
ATOM   1212  H   HIS A  75      -5.513  28.291  24.646  1.00  0.57           H  
ATOM   1213  HA  HIS A  75      -7.485  28.856  22.600  1.00  0.57           H  
ATOM   1214 1HB  HIS A  75      -7.278  29.690  25.505  1.00  0.57           H  
ATOM   1215 2HB  HIS A  75      -8.617  30.170  24.477  1.00  0.57           H  
ATOM   1216  HD1 HIS A  75      -9.798  27.886  23.233  1.00  0.57           H  
ATOM   1217  HD2 HIS A  75      -7.933  27.319  26.964  1.00  0.57           H  
ATOM   1218  HE1 HIS A  75     -10.697  25.809  24.131  1.00  0.57           H  
ATOM   1219  N   GLU A  76      -5.563  31.345  23.615  1.00  0.57           N  
ATOM   1220  CA  GLU A  76      -5.159  32.682  23.212  1.00  0.57           C  
ATOM   1221  C   GLU A  76      -4.526  32.655  21.824  1.00  0.57           C  
ATOM   1222  O   GLU A  76      -4.809  33.526  20.996  1.00  0.57           O  
ATOM   1223  CB  GLU A  76      -4.191  33.292  24.233  1.00  0.57           C  
ATOM   1224  CG  GLU A  76      -4.816  33.643  25.610  1.00  0.57           C  
ATOM   1225  CD  GLU A  76      -5.917  34.695  25.548  1.00  0.57           C  
ATOM   1226  OE1 GLU A  76      -5.701  35.730  24.968  1.00  0.57           O  
ATOM   1227  OE2 GLU A  76      -6.988  34.452  26.091  1.00  0.57           O  
ATOM   1228  H   GLU A  76      -5.105  30.887  24.405  1.00  0.57           H  
ATOM   1229  HA  GLU A  76      -6.043  33.309  23.166  1.00  0.57           H  
ATOM   1230 1HB  GLU A  76      -3.376  32.586  24.414  1.00  0.57           H  
ATOM   1231 2HB  GLU A  76      -3.751  34.198  23.818  1.00  0.57           H  
ATOM   1232 1HG  GLU A  76      -5.233  32.733  26.039  1.00  0.57           H  
ATOM   1233 2HG  GLU A  76      -4.025  33.989  26.274  1.00  0.57           H  
ATOM   1234  N   CYS A  77      -3.726  31.629  21.515  1.00  0.57           N  
ATOM   1235  CA  CYS A  77      -3.137  31.560  20.192  1.00  0.57           C  
ATOM   1236  C   CYS A  77      -4.206  31.400  19.126  1.00  0.57           C  
ATOM   1237  O   CYS A  77      -4.172  32.064  18.089  1.00  0.57           O  
ATOM   1238  CB  CYS A  77      -2.140  30.406  20.079  1.00  0.57           C  
ATOM   1239  SG  CYS A  77      -0.594  30.647  20.993  1.00  0.57           S  
ATOM   1240  H   CYS A  77      -3.494  30.924  22.214  1.00  0.57           H  
ATOM   1241  HA  CYS A  77      -2.602  32.495  20.004  1.00  0.57           H  
ATOM   1242 1HB  CYS A  77      -2.609  29.494  20.453  1.00  0.57           H  
ATOM   1243 2HB  CYS A  77      -1.894  30.236  19.033  1.00  0.57           H  
ATOM   1244  N   ALA A  78      -5.206  30.557  19.396  1.00  0.57           N  
ATOM   1245  CA  ALA A  78      -6.267  30.356  18.429  1.00  0.57           C  
ATOM   1246  C   ALA A  78      -6.989  31.665  18.161  1.00  0.57           C  
ATOM   1247  O   ALA A  78      -7.250  32.006  17.007  1.00  0.57           O  
ATOM   1248  CB  ALA A  78      -7.252  29.317  18.940  1.00  0.57           C  
ATOM   1249  H   ALA A  78      -5.213  30.022  20.264  1.00  0.57           H  
ATOM   1250  HA  ALA A  78      -5.823  30.010  17.496  1.00  0.57           H  
ATOM   1251 1HB  ALA A  78      -8.033  29.160  18.206  1.00  0.57           H  
ATOM   1252 2HB  ALA A  78      -6.733  28.381  19.121  1.00  0.57           H  
ATOM   1253 3HB  ALA A  78      -7.690  29.668  19.874  1.00  0.57           H  
ATOM   1254  N   LYS A  79      -7.262  32.438  19.220  1.00  0.57           N  
ATOM   1255  CA  LYS A  79      -7.956  33.707  19.048  1.00  0.57           C  
ATOM   1256  C   LYS A  79      -7.120  34.730  18.284  1.00  0.57           C  
ATOM   1257  O   LYS A  79      -7.643  35.450  17.428  1.00  0.57           O  
ATOM   1258  CB  LYS A  79      -8.376  34.277  20.403  1.00  0.57           C  
ATOM   1259  CG  LYS A  79      -9.519  33.527  21.091  1.00  0.57           C  
ATOM   1260  CD  LYS A  79      -9.996  34.288  22.318  1.00  0.57           C  
ATOM   1261  CE  LYS A  79      -8.945  34.246  23.412  1.00  0.57           C  
ATOM   1262  NZ  LYS A  79      -9.393  34.914  24.670  1.00  0.57           N  
ATOM   1263  H   LYS A  79      -7.023  32.119  20.162  1.00  0.57           H  
ATOM   1264  HA  LYS A  79      -8.858  33.521  18.469  1.00  0.57           H  
ATOM   1265 1HB  LYS A  79      -7.515  34.252  21.080  1.00  0.57           H  
ATOM   1266 2HB  LYS A  79      -8.669  35.317  20.286  1.00  0.57           H  
ATOM   1267 1HG  LYS A  79     -10.348  33.411  20.393  1.00  0.57           H  
ATOM   1268 2HG  LYS A  79      -9.180  32.541  21.389  1.00  0.57           H  
ATOM   1269 1HD  LYS A  79     -10.193  35.326  22.053  1.00  0.57           H  
ATOM   1270 2HD  LYS A  79     -10.916  33.842  22.691  1.00  0.57           H  
ATOM   1271 1HE  LYS A  79      -8.701  33.206  23.633  1.00  0.57           H  
ATOM   1272 2HE  LYS A  79      -8.045  34.748  23.056  1.00  0.57           H  
ATOM   1273 1HZ  LYS A  79      -8.613  34.837  25.343  1.00  0.57           H  
ATOM   1274 2HZ  LYS A  79      -9.595  35.883  24.496  1.00  0.57           H  
ATOM   1275 3HZ  LYS A  79     -10.207  34.458  25.037  1.00  0.57           H  
ATOM   1276  N   LYS A  80      -5.813  34.781  18.550  1.00  0.58           N  
ATOM   1277  CA  LYS A  80      -4.954  35.738  17.858  1.00  0.58           C  
ATOM   1278  C   LYS A  80      -4.902  35.439  16.364  1.00  0.58           C  
ATOM   1279  O   LYS A  80      -4.938  36.355  15.532  1.00  0.58           O  
ATOM   1280  CB  LYS A  80      -3.547  35.705  18.453  1.00  0.58           C  
ATOM   1281  CG  LYS A  80      -3.430  36.305  19.858  1.00  0.58           C  
ATOM   1282  CD  LYS A  80      -2.019  36.147  20.414  1.00  0.58           C  
ATOM   1283  CE  LYS A  80      -1.913  36.724  21.818  1.00  0.58           C  
ATOM   1284  NZ  LYS A  80      -0.549  36.542  22.395  1.00  0.58           N  
ATOM   1285  H   LYS A  80      -5.416  34.174  19.270  1.00  0.58           H  
ATOM   1286  HA  LYS A  80      -5.371  36.737  17.988  1.00  0.58           H  
ATOM   1287 1HB  LYS A  80      -3.214  34.665  18.514  1.00  0.58           H  
ATOM   1288 2HB  LYS A  80      -2.859  36.231  17.795  1.00  0.58           H  
ATOM   1289 1HG  LYS A  80      -3.670  37.367  19.812  1.00  0.58           H  
ATOM   1290 2HG  LYS A  80      -4.138  35.828  20.526  1.00  0.58           H  
ATOM   1291 1HD  LYS A  80      -1.766  35.082  20.449  1.00  0.58           H  
ATOM   1292 2HD  LYS A  80      -1.307  36.651  19.764  1.00  0.58           H  
ATOM   1293 1HE  LYS A  80      -2.143  37.787  21.782  1.00  0.58           H  
ATOM   1294 2HE  LYS A  80      -2.640  36.226  22.465  1.00  0.58           H  
ATOM   1295 1HZ  LYS A  80      -0.521  36.940  23.323  1.00  0.58           H  
ATOM   1296 2HZ  LYS A  80      -0.333  35.555  22.446  1.00  0.58           H  
ATOM   1297 3HZ  LYS A  80       0.130  37.007  21.809  1.00  0.58           H  
ATOM   1298  N   VAL A  81      -4.845  34.153  16.026  1.00  0.59           N  
ATOM   1299  CA  VAL A  81      -4.800  33.734  14.638  1.00  0.59           C  
ATOM   1300  C   VAL A  81      -6.118  33.995  13.928  1.00  0.59           C  
ATOM   1301  O   VAL A  81      -6.123  34.520  12.813  1.00  0.59           O  
ATOM   1302  CB  VAL A  81      -4.436  32.252  14.538  1.00  0.59           C  
ATOM   1303  CG1 VAL A  81      -4.575  31.785  13.129  1.00  0.59           C  
ATOM   1304  CG2 VAL A  81      -2.991  32.038  14.991  1.00  0.59           C  
ATOM   1305  H   VAL A  81      -4.805  33.442  16.760  1.00  0.59           H  
ATOM   1306  HA  VAL A  81      -4.021  34.307  14.137  1.00  0.59           H  
ATOM   1307  HB  VAL A  81      -5.117  31.671  15.167  1.00  0.59           H  
ATOM   1308 1HG1 VAL A  81      -4.319  30.725  13.082  1.00  0.59           H  
ATOM   1309 2HG1 VAL A  81      -5.602  31.928  12.801  1.00  0.59           H  
ATOM   1310 3HG1 VAL A  81      -3.902  32.352  12.487  1.00  0.59           H  
ATOM   1311 1HG2 VAL A  81      -2.754  30.995  14.916  1.00  0.59           H  
ATOM   1312 2HG2 VAL A  81      -2.319  32.610  14.353  1.00  0.59           H  
ATOM   1313 3HG2 VAL A  81      -2.873  32.364  16.019  1.00  0.59           H  
ATOM   1314  N   LYS A  82      -7.237  33.650  14.570  1.00  0.59           N  
ATOM   1315  CA  LYS A  82      -8.550  33.871  13.978  1.00  0.59           C  
ATOM   1316  C   LYS A  82      -8.806  35.352  13.756  1.00  0.59           C  
ATOM   1317  O   LYS A  82      -9.331  35.753  12.715  1.00  0.59           O  
ATOM   1318  CB  LYS A  82      -9.615  33.282  14.890  1.00  0.59           C  
ATOM   1319  CG  LYS A  82      -9.630  31.775  14.908  1.00  0.59           C  
ATOM   1320  CD  LYS A  82     -10.623  31.241  15.913  1.00  0.59           C  
ATOM   1321  CE  LYS A  82     -10.566  29.734  15.974  1.00  0.59           C  
ATOM   1322  NZ  LYS A  82     -11.472  29.179  17.003  1.00  0.59           N  
ATOM   1323  H   LYS A  82      -7.179  33.208  15.489  1.00  0.59           H  
ATOM   1324  HA  LYS A  82      -8.588  33.369  13.014  1.00  0.59           H  
ATOM   1325 1HB  LYS A  82      -9.431  33.620  15.912  1.00  0.59           H  
ATOM   1326 2HB  LYS A  82     -10.596  33.642  14.601  1.00  0.59           H  
ATOM   1327 1HG  LYS A  82      -9.918  31.439  13.927  1.00  0.59           H  
ATOM   1328 2HG  LYS A  82      -8.640  31.388  15.118  1.00  0.59           H  
ATOM   1329 1HD  LYS A  82     -10.380  31.641  16.900  1.00  0.59           H  
ATOM   1330 2HD  LYS A  82     -11.629  31.554  15.650  1.00  0.59           H  
ATOM   1331 1HE  LYS A  82     -10.846  29.323  15.010  1.00  0.59           H  
ATOM   1332 2HE  LYS A  82      -9.545  29.431  16.204  1.00  0.59           H  
ATOM   1333 1HZ  LYS A  82     -11.360  28.156  16.986  1.00  0.59           H  
ATOM   1334 2HZ  LYS A  82     -11.216  29.531  17.910  1.00  0.59           H  
ATOM   1335 3HZ  LYS A  82     -12.427  29.425  16.803  1.00  0.59           H  
ATOM   1336  N   LYS A  83      -8.388  36.187  14.706  1.00  0.61           N  
ATOM   1337  CA  LYS A  83      -8.566  37.618  14.559  1.00  0.61           C  
ATOM   1338  C   LYS A  83      -7.806  38.100  13.331  1.00  0.61           C  
ATOM   1339  O   LYS A  83      -8.382  38.764  12.467  1.00  0.61           O  
ATOM   1340  CB  LYS A  83      -8.091  38.342  15.822  1.00  0.61           C  
ATOM   1341  CG  LYS A  83      -8.254  39.869  15.839  1.00  0.61           C  
ATOM   1342  CD  LYS A  83      -7.778  40.436  17.191  1.00  0.61           C  
ATOM   1343  CE  LYS A  83      -8.035  41.936  17.321  1.00  0.61           C  
ATOM   1344  NZ  LYS A  83      -7.201  42.727  16.387  1.00  0.61           N  
ATOM   1345  H   LYS A  83      -7.967  35.829  15.565  1.00  0.61           H  
ATOM   1346  HA  LYS A  83      -9.624  37.828  14.408  1.00  0.61           H  
ATOM   1347 1HB  LYS A  83      -8.623  37.939  16.684  1.00  0.61           H  
ATOM   1348 2HB  LYS A  83      -7.032  38.123  15.977  1.00  0.61           H  
ATOM   1349 1HG  LYS A  83      -7.658  40.313  15.033  1.00  0.61           H  
ATOM   1350 2HG  LYS A  83      -9.298  40.134  15.683  1.00  0.61           H  
ATOM   1351 1HD  LYS A  83      -8.295  39.918  17.999  1.00  0.61           H  
ATOM   1352 2HD  LYS A  83      -6.709  40.253  17.295  1.00  0.61           H  
ATOM   1353 1HE  LYS A  83      -9.083  42.138  17.111  1.00  0.61           H  
ATOM   1354 2HE  LYS A  83      -7.812  42.247  18.341  1.00  0.61           H  
ATOM   1355 1HZ  LYS A  83      -7.395  43.707  16.487  1.00  0.61           H  
ATOM   1356 2HZ  LYS A  83      -6.227  42.564  16.561  1.00  0.61           H  
ATOM   1357 3HZ  LYS A  83      -7.417  42.455  15.419  1.00  0.61           H  
ATOM   1358  N   GLN A  84      -6.524  37.727  13.217  1.00  0.62           N  
ATOM   1359  CA  GLN A  84      -5.729  38.189  12.082  1.00  0.62           C  
ATOM   1360  C   GLN A  84      -6.309  37.641  10.772  1.00  0.62           C  
ATOM   1361  O   GLN A  84      -6.395  38.342   9.761  1.00  0.62           O  
ATOM   1362  CB  GLN A  84      -4.283  37.697  12.244  1.00  0.62           C  
ATOM   1363  CG  GLN A  84      -3.244  38.276  11.256  1.00  0.62           C  
ATOM   1364  CD  GLN A  84      -2.987  39.778  11.466  1.00  0.62           C  
ATOM   1365  OE1 GLN A  84      -2.687  40.200  12.592  1.00  0.62           O  
ATOM   1366  NE2 GLN A  84      -3.066  40.570  10.410  1.00  0.62           N  
ATOM   1367  H   GLN A  84      -6.081  37.156  13.942  1.00  0.62           H  
ATOM   1368  HA  GLN A  84      -5.752  39.278  12.052  1.00  0.62           H  
ATOM   1369 1HB  GLN A  84      -3.945  37.920  13.257  1.00  0.62           H  
ATOM   1370 2HB  GLN A  84      -4.270  36.609  12.141  1.00  0.62           H  
ATOM   1371 1HG  GLN A  84      -2.303  37.746  11.384  1.00  0.62           H  
ATOM   1372 2HG  GLN A  84      -3.615  38.139  10.233  1.00  0.62           H  
ATOM   1373 1HE2 GLN A  84      -2.903  41.549  10.498  1.00  0.62           H  
ATOM   1374 2HE2 GLN A  84      -3.298  40.188   9.482  1.00  0.62           H  
ATOM   1375  N   ALA A  85      -6.774  36.394  10.800  1.00  0.64           N  
ATOM   1376  CA  ALA A  85      -7.344  35.779   9.617  1.00  0.64           C  
ATOM   1377  C   ALA A  85      -8.567  36.555   9.132  1.00  0.64           C  
ATOM   1378  O   ALA A  85      -8.805  36.703   7.921  1.00  0.64           O  
ATOM   1379  CB  ALA A  85      -7.710  34.350   9.919  1.00  0.64           C  
ATOM   1380  H   ALA A  85      -6.692  35.839  11.649  1.00  0.64           H  
ATOM   1381  HA  ALA A  85      -6.592  35.798   8.831  1.00  0.64           H  
ATOM   1382 1HB  ALA A  85      -8.075  33.933   9.052  1.00  0.64           H  
ATOM   1383 2HB  ALA A  85      -6.825  33.804  10.246  1.00  0.64           H  
ATOM   1384 3HB  ALA A  85      -8.464  34.316  10.699  1.00  0.64           H  
ATOM   1385  N   ARG A  86      -9.350  37.077  10.074  1.00  0.67           N  
ATOM   1386  CA  ARG A  86     -10.509  37.876   9.725  1.00  0.67           C  
ATOM   1387  C   ARG A  86     -10.114  39.271   9.232  1.00  0.67           C  
ATOM   1388  O   ARG A  86     -10.643  39.740   8.222  1.00  0.67           O  
ATOM   1389  CB  ARG A  86     -11.438  37.981  10.921  1.00  0.67           C  
ATOM   1390  CG  ARG A  86     -12.166  36.692  11.261  1.00  0.67           C  
ATOM   1391  CD  ARG A  86     -12.900  36.791  12.541  1.00  0.67           C  
ATOM   1392  NE  ARG A  86     -13.696  35.603  12.812  1.00  0.67           N  
ATOM   1393  CZ  ARG A  86     -14.165  35.251  14.026  1.00  0.67           C  
ATOM   1394  NH1 ARG A  86     -13.881  35.987  15.079  1.00  0.67           N  
ATOM   1395  NH2 ARG A  86     -14.915  34.170  14.162  1.00  0.67           N  
ATOM   1396  H   ARG A  86      -9.144  36.899  11.061  1.00  0.67           H  
ATOM   1397  HA  ARG A  86     -11.045  37.365   8.927  1.00  0.67           H  
ATOM   1398 1HB  ARG A  86     -10.860  38.272  11.798  1.00  0.67           H  
ATOM   1399 2HB  ARG A  86     -12.180  38.756  10.743  1.00  0.67           H  
ATOM   1400 1HG  ARG A  86     -12.872  36.444  10.471  1.00  0.67           H  
ATOM   1401 2HG  ARG A  86     -11.434  35.904  11.350  1.00  0.67           H  
ATOM   1402 1HD  ARG A  86     -12.178  36.906  13.351  1.00  0.67           H  
ATOM   1403 2HD  ARG A  86     -13.563  37.652  12.518  1.00  0.67           H  
ATOM   1404  HE  ARG A  86     -13.934  35.012  12.027  1.00  0.67           H  
ATOM   1405 1HH1 ARG A  86     -13.309  36.814  14.978  1.00  0.67           H  
ATOM   1406 2HH1 ARG A  86     -14.235  35.726  15.989  1.00  0.67           H  
ATOM   1407 1HH2 ARG A  86     -15.162  33.615  13.354  1.00  0.67           H  
ATOM   1408 2HH2 ARG A  86     -15.267  33.913  15.073  1.00  0.67           H  
ATOM   1409  N   GLU A  87      -9.125  39.903   9.879  1.00  0.70           N  
ATOM   1410  CA  GLU A  87      -8.707  41.261   9.500  1.00  0.70           C  
ATOM   1411  C   GLU A  87      -8.166  41.327   8.077  1.00  0.70           C  
ATOM   1412  O   GLU A  87      -8.398  42.305   7.364  1.00  0.70           O  
ATOM   1413  CB  GLU A  87      -7.655  41.825  10.466  1.00  0.70           C  
ATOM   1414  CG  GLU A  87      -8.182  42.167  11.860  1.00  0.70           C  
ATOM   1415  CD  GLU A  87      -7.130  42.748  12.776  1.00  0.70           C  
ATOM   1416  OE1 GLU A  87      -6.009  42.905  12.361  1.00  0.70           O  
ATOM   1417  OE2 GLU A  87      -7.463  43.039  13.911  1.00  0.70           O  
ATOM   1418  H   GLU A  87      -8.698  39.452  10.689  1.00  0.70           H  
ATOM   1419  HA  GLU A  87      -9.583  41.906   9.552  1.00  0.70           H  
ATOM   1420 1HB  GLU A  87      -6.850  41.095  10.584  1.00  0.70           H  
ATOM   1421 2HB  GLU A  87      -7.215  42.726  10.039  1.00  0.70           H  
ATOM   1422 1HG  GLU A  87      -8.993  42.886  11.758  1.00  0.70           H  
ATOM   1423 2HG  GLU A  87      -8.591  41.269  12.310  1.00  0.70           H  
ATOM   1424  N   ASP A  88      -7.490  40.266   7.649  1.00  0.73           N  
ATOM   1425  CA  ASP A  88      -6.915  40.201   6.311  1.00  0.73           C  
ATOM   1426  C   ASP A  88      -7.850  39.516   5.306  1.00  0.73           C  
ATOM   1427  O   ASP A  88      -7.458  39.259   4.168  1.00  0.73           O  
ATOM   1428  CB  ASP A  88      -5.577  39.465   6.348  1.00  0.73           C  
ATOM   1429  CG  ASP A  88      -4.492  40.218   7.102  1.00  0.73           C  
ATOM   1430  OD1 ASP A  88      -4.396  41.416   6.957  1.00  0.73           O  
ATOM   1431  OD2 ASP A  88      -3.761  39.581   7.828  1.00  0.73           O  
ATOM   1432  H   ASP A  88      -7.318  39.501   8.305  1.00  0.73           H  
ATOM   1433  HA  ASP A  88      -6.739  41.220   5.966  1.00  0.73           H  
ATOM   1434 1HB  ASP A  88      -5.722  38.496   6.832  1.00  0.73           H  
ATOM   1435 2HB  ASP A  88      -5.235  39.291   5.332  1.00  0.73           H  
ATOM   1436  N   SER A  89      -9.083  39.225   5.730  1.00  0.74           N  
ATOM   1437  CA  SER A  89     -10.101  38.556   4.925  1.00  0.74           C  
ATOM   1438  C   SER A  89      -9.691  37.214   4.305  1.00  0.74           C  
ATOM   1439  O   SER A  89      -9.989  36.962   3.135  1.00  0.74           O  
ATOM   1440  CB  SER A  89     -10.582  39.477   3.815  1.00  0.74           C  
ATOM   1441  OG  SER A  89     -11.165  40.643   4.336  1.00  0.74           O  
ATOM   1442  H   SER A  89      -9.366  39.490   6.672  1.00  0.74           H  
ATOM   1443  HA  SER A  89     -10.947  38.364   5.587  1.00  0.74           H  
ATOM   1444 1HB  SER A  89      -9.754  39.741   3.162  1.00  0.74           H  
ATOM   1445 2HB  SER A  89     -11.314  38.946   3.210  1.00  0.74           H  
ATOM   1446  HG  SER A  89     -11.743  40.355   5.049  1.00  0.74           H  
ATOM   1447  N   HIS A  90      -9.047  36.333   5.083  1.00  0.74           N  
ATOM   1448  CA  HIS A  90      -8.682  35.015   4.555  1.00  0.74           C  
ATOM   1449  C   HIS A  90      -9.332  33.869   5.335  1.00  0.74           C  
ATOM   1450  O   HIS A  90      -9.498  32.764   4.816  1.00  0.74           O  
ATOM   1451  CB  HIS A  90      -7.170  34.784   4.606  1.00  0.74           C  
ATOM   1452  CG  HIS A  90      -6.335  35.763   3.842  1.00  0.74           C  
ATOM   1453  ND1 HIS A  90      -6.409  35.902   2.474  1.00  0.74           N  
ATOM   1454  CD2 HIS A  90      -5.368  36.607   4.254  1.00  0.74           C  
ATOM   1455  CE1 HIS A  90      -5.535  36.813   2.081  1.00  0.74           C  
ATOM   1456  NE2 HIS A  90      -4.885  37.251   3.141  1.00  0.74           N  
ATOM   1457  H   HIS A  90      -8.817  36.580   6.044  1.00  0.74           H  
ATOM   1458  HA  HIS A  90      -9.006  34.932   3.520  1.00  0.74           H  
ATOM   1459 1HB  HIS A  90      -6.848  34.808   5.651  1.00  0.74           H  
ATOM   1460 2HB  HIS A  90      -6.951  33.787   4.231  1.00  0.74           H  
ATOM   1461  HD1 HIS A  90      -7.017  35.402   1.858  1.00  0.74           H  
ATOM   1462  HD2 HIS A  90      -4.949  36.823   5.235  1.00  0.74           H  
ATOM   1463  HE1 HIS A  90      -5.445  37.075   1.028  1.00  0.74           H  
ATOM   1464  N   TRP A  91      -9.735  34.158   6.564  1.00  0.72           N  
ATOM   1465  CA  TRP A  91     -10.229  33.165   7.510  1.00  0.72           C  
ATOM   1466  C   TRP A  91      -9.184  32.037   7.608  1.00  0.72           C  
ATOM   1467  O   TRP A  91      -8.013  32.276   7.310  1.00  0.72           O  
ATOM   1468  CB  TRP A  91     -11.662  32.712   7.158  1.00  0.72           C  
ATOM   1469  CG  TRP A  91     -12.251  31.809   8.196  1.00  0.72           C  
ATOM   1470  CD1 TRP A  91     -12.825  30.582   8.026  1.00  0.72           C  
ATOM   1471  CD2 TRP A  91     -12.193  32.032   9.624  1.00  0.72           C  
ATOM   1472  NE1 TRP A  91     -13.168  30.052   9.245  1.00  0.72           N  
ATOM   1473  CE2 TRP A  91     -12.778  30.923  10.234  1.00  0.72           C  
ATOM   1474  CE3 TRP A  91     -11.678  33.063  10.421  1.00  0.72           C  
ATOM   1475  CZ2 TRP A  91     -12.879  30.816  11.608  1.00  0.72           C  
ATOM   1476  CZ3 TRP A  91     -11.773  32.953  11.790  1.00  0.72           C  
ATOM   1477  CH2 TRP A  91     -12.360  31.862  12.371  1.00  0.72           C  
ATOM   1478  H   TRP A  91      -9.593  35.104   6.903  1.00  0.72           H  
ATOM   1479  HA  TRP A  91     -10.301  33.636   8.489  1.00  0.72           H  
ATOM   1480 1HB  TRP A  91     -12.305  33.584   7.049  1.00  0.72           H  
ATOM   1481 2HB  TRP A  91     -11.657  32.182   6.206  1.00  0.72           H  
ATOM   1482  HD1 TRP A  91     -12.988  30.097   7.064  1.00  0.72           H  
ATOM   1483  HE1 TRP A  91     -13.616  29.155   9.392  1.00  0.72           H  
ATOM   1484  HE3 TRP A  91     -11.207  33.934   9.964  1.00  0.72           H  
ATOM   1485  HZ2 TRP A  91     -13.336  29.948  12.088  1.00  0.72           H  
ATOM   1486  HZ3 TRP A  91     -11.367  33.759  12.397  1.00  0.72           H  
ATOM   1487  HH2 TRP A  91     -12.421  31.810  13.451  1.00  0.72           H  
ATOM   1488  N   LEU A  92      -9.540  30.858   8.090  1.00  0.69           N  
ATOM   1489  CA  LEU A  92      -8.505  29.896   8.396  1.00  0.69           C  
ATOM   1490  C   LEU A  92      -8.114  29.028   7.200  1.00  0.69           C  
ATOM   1491  O   LEU A  92      -8.937  28.677   6.351  1.00  0.69           O  
ATOM   1492  CB  LEU A  92      -8.937  29.071   9.598  1.00  0.69           C  
ATOM   1493  CG  LEU A  92      -9.183  29.870  10.903  1.00  0.69           C  
ATOM   1494  CD1 LEU A  92      -9.654  28.911  11.968  1.00  0.69           C  
ATOM   1495  CD2 LEU A  92      -7.917  30.604  11.325  1.00  0.69           C  
ATOM   1496  H   LEU A  92     -10.495  30.633   8.297  1.00  0.69           H  
ATOM   1497  HA  LEU A  92      -7.620  30.442   8.699  1.00  0.69           H  
ATOM   1498 1HB  LEU A  92      -9.859  28.541   9.353  1.00  0.69           H  
ATOM   1499 2HB  LEU A  92      -8.162  28.326   9.805  1.00  0.69           H  
ATOM   1500  HG  LEU A  92      -9.957  30.593  10.739  1.00  0.69           H  
ATOM   1501 1HD1 LEU A  92      -9.850  29.442  12.875  1.00  0.69           H  
ATOM   1502 2HD1 LEU A  92     -10.563  28.436  11.626  1.00  0.69           H  
ATOM   1503 3HD1 LEU A  92      -8.885  28.154  12.147  1.00  0.69           H  
ATOM   1504 1HD2 LEU A  92      -8.102  31.159  12.236  1.00  0.69           H  
ATOM   1505 2HD2 LEU A  92      -7.120  29.877  11.499  1.00  0.69           H  
ATOM   1506 3HD2 LEU A  92      -7.615  31.291  10.537  1.00  0.69           H  
ATOM   1507  N   ASN A  93      -6.829  28.705   7.154  1.00  0.66           N  
ATOM   1508  CA  ASN A  93      -6.201  27.891   6.115  1.00  0.66           C  
ATOM   1509  C   ASN A  93      -4.886  27.290   6.616  1.00  0.66           C  
ATOM   1510  O   ASN A  93      -4.525  27.444   7.787  1.00  0.66           O  
ATOM   1511  CB  ASN A  93      -5.964  28.726   4.870  1.00  0.66           C  
ATOM   1512  CG  ASN A  93      -5.049  29.910   5.138  1.00  0.66           C  
ATOM   1513  OD1 ASN A  93      -3.928  29.775   5.681  1.00  0.66           O  
ATOM   1514  ND2 ASN A  93      -5.509  31.082   4.759  1.00  0.66           N  
ATOM   1515  H   ASN A  93      -6.260  29.045   7.911  1.00  0.66           H  
ATOM   1516  HA  ASN A  93      -6.866  27.064   5.869  1.00  0.66           H  
ATOM   1517 1HB  ASN A  93      -5.543  28.114   4.074  1.00  0.66           H  
ATOM   1518 2HB  ASN A  93      -6.922  29.108   4.509  1.00  0.66           H  
ATOM   1519 1HD2 ASN A  93      -4.960  31.907   4.903  1.00  0.66           H  
ATOM   1520 2HD2 ASN A  93      -6.413  31.151   4.329  1.00  0.66           H  
ATOM   1521  N   CYS A  94      -4.142  26.661   5.718  1.00  0.64           N  
ATOM   1522  CA  CYS A  94      -2.892  25.996   6.069  1.00  0.64           C  
ATOM   1523  C   CYS A  94      -1.856  26.906   6.734  1.00  0.64           C  
ATOM   1524  O   CYS A  94      -1.078  26.459   7.581  1.00  0.64           O  
ATOM   1525  CB  CYS A  94      -2.268  25.449   4.805  1.00  0.64           C  
ATOM   1526  SG  CYS A  94      -3.220  24.098   4.025  1.00  0.64           S  
ATOM   1527  H   CYS A  94      -4.470  26.591   4.765  1.00  0.64           H  
ATOM   1528  HA  CYS A  94      -3.124  25.179   6.748  1.00  0.64           H  
ATOM   1529 1HB  CYS A  94      -2.160  26.251   4.077  1.00  0.64           H  
ATOM   1530 2HB  CYS A  94      -1.271  25.085   5.033  1.00  0.64           H  
ATOM   1531  N   ARG A  95      -1.804  28.171   6.320  1.00  0.62           N  
ATOM   1532  CA  ARG A  95      -0.794  29.074   6.850  1.00  0.62           C  
ATOM   1533  C   ARG A  95      -1.199  29.531   8.231  1.00  0.62           C  
ATOM   1534  O   ARG A  95      -0.355  29.731   9.107  1.00  0.62           O  
ATOM   1535  CB  ARG A  95      -0.585  30.254   5.926  1.00  0.62           C  
ATOM   1536  CG  ARG A  95       0.068  29.869   4.602  1.00  0.62           C  
ATOM   1537  CD  ARG A  95       0.222  31.024   3.686  1.00  0.62           C  
ATOM   1538  NE  ARG A  95       0.831  30.629   2.422  1.00  0.62           N  
ATOM   1539  CZ  ARG A  95       1.028  31.451   1.374  1.00  0.62           C  
ATOM   1540  NH1 ARG A  95       0.666  32.714   1.450  1.00  0.62           N  
ATOM   1541  NH2 ARG A  95       1.584  30.989   0.267  1.00  0.62           N  
ATOM   1542  H   ARG A  95      -2.506  28.524   5.681  1.00  0.62           H  
ATOM   1543  HA  ARG A  95       0.149  28.535   6.925  1.00  0.62           H  
ATOM   1544 1HB  ARG A  95      -1.535  30.734   5.712  1.00  0.62           H  
ATOM   1545 2HB  ARG A  95       0.052  30.991   6.415  1.00  0.62           H  
ATOM   1546 1HG  ARG A  95       1.055  29.449   4.797  1.00  0.62           H  
ATOM   1547 2HG  ARG A  95      -0.550  29.119   4.106  1.00  0.62           H  
ATOM   1548 1HD  ARG A  95      -0.758  31.454   3.475  1.00  0.62           H  
ATOM   1549 2HD  ARG A  95       0.857  31.776   4.151  1.00  0.62           H  
ATOM   1550  HE  ARG A  95       1.121  29.667   2.323  1.00  0.62           H  
ATOM   1551 1HH1 ARG A  95       0.241  33.067   2.295  1.00  0.62           H  
ATOM   1552 2HH1 ARG A  95       0.814  33.329   0.664  1.00  0.62           H  
ATOM   1553 1HH2 ARG A  95       1.859  30.017   0.205  1.00  0.62           H  
ATOM   1554 2HH2 ARG A  95       1.732  31.606  -0.518  1.00  0.62           H  
ATOM   1555  N   THR A  96      -2.508  29.666   8.443  1.00  0.61           N  
ATOM   1556  CA  THR A  96      -2.972  30.107   9.754  1.00  0.61           C  
ATOM   1557  C   THR A  96      -2.704  28.995  10.774  1.00  0.61           C  
ATOM   1558  O   THR A  96      -2.368  29.269  11.930  1.00  0.61           O  
ATOM   1559  CB  THR A  96      -4.468  30.441   9.736  1.00  0.61           C  
ATOM   1560  OG1 THR A  96      -5.210  29.270   9.432  1.00  0.61           O  
ATOM   1561  CG2 THR A  96      -4.748  31.518   8.698  1.00  0.61           C  
ATOM   1562  H   THR A  96      -3.153  29.497   7.666  1.00  0.61           H  
ATOM   1563  HA  THR A  96      -2.416  30.995  10.049  1.00  0.61           H  
ATOM   1564  HB  THR A  96      -4.776  30.801  10.680  1.00  0.61           H  
ATOM   1565  HG1 THR A  96      -4.675  28.673   8.884  1.00  0.61           H  
ATOM   1566 1HG2 THR A  96      -5.803  31.764   8.682  1.00  0.61           H  
ATOM   1567 2HG2 THR A  96      -4.181  32.412   8.948  1.00  0.61           H  
ATOM   1568 3HG2 THR A  96      -4.450  31.166   7.726  1.00  0.61           H  
ATOM   1569  N   THR A  97      -2.759  27.739  10.312  1.00  0.61           N  
ATOM   1570  CA  THR A  97      -2.444  26.595  11.156  1.00  0.61           C  
ATOM   1571  C   THR A  97      -0.980  26.634  11.549  1.00  0.61           C  
ATOM   1572  O   THR A  97      -0.638  26.471  12.722  1.00  0.61           O  
ATOM   1573  CB  THR A  97      -2.749  25.282  10.456  1.00  0.61           C  
ATOM   1574  OG1 THR A  97      -4.119  25.193  10.181  1.00  0.61           O  
ATOM   1575  CG2 THR A  97      -2.344  24.139  11.291  1.00  0.61           C  
ATOM   1576  H   THR A  97      -3.071  27.578   9.354  1.00  0.61           H  
ATOM   1577  HA  THR A  97      -3.047  26.651  12.062  1.00  0.61           H  
ATOM   1578  HB  THR A  97      -2.203  25.244   9.517  1.00  0.61           H  
ATOM   1579  HG1 THR A  97      -4.227  24.432   9.611  1.00  0.61           H  
ATOM   1580 1HG2 THR A  97      -2.559  23.212  10.779  1.00  0.61           H  
ATOM   1581 2HG2 THR A  97      -1.279  24.199  11.484  1.00  0.61           H  
ATOM   1582 3HG2 THR A  97      -2.903  24.181  12.220  1.00  0.61           H  
ATOM   1583  N   ILE A  98      -0.115  26.914  10.576  1.00  0.61           N  
ATOM   1584  CA  ILE A  98       1.299  27.017  10.875  1.00  0.61           C  
ATOM   1585  C   ILE A  98       1.533  28.136  11.887  1.00  0.61           C  
ATOM   1586  O   ILE A  98       2.277  27.950  12.858  1.00  0.61           O  
ATOM   1587  CB  ILE A  98       2.128  27.290   9.609  1.00  0.61           C  
ATOM   1588  CG1 ILE A  98       2.136  26.079   8.688  1.00  0.61           C  
ATOM   1589  CG2 ILE A  98       3.530  27.681  10.001  1.00  0.61           C  
ATOM   1590  CD1 ILE A  98       2.698  26.385   7.307  1.00  0.61           C  
ATOM   1591  H   ILE A  98      -0.445  27.016   9.614  1.00  0.61           H  
ATOM   1592  HA  ILE A  98       1.634  26.080  11.312  1.00  0.61           H  
ATOM   1593  HB  ILE A  98       1.678  28.111   9.057  1.00  0.61           H  
ATOM   1594 1HG1 ILE A  98       2.740  25.301   9.143  1.00  0.61           H  
ATOM   1595 2HG1 ILE A  98       1.118  25.705   8.574  1.00  0.61           H  
ATOM   1596 1HG2 ILE A  98       4.106  27.898   9.107  1.00  0.61           H  
ATOM   1597 2HG2 ILE A  98       3.485  28.567  10.629  1.00  0.61           H  
ATOM   1598 3HG2 ILE A  98       4.000  26.867  10.551  1.00  0.61           H  
ATOM   1599 1HD1 ILE A  98       2.689  25.491   6.707  1.00  0.61           H  
ATOM   1600 2HD1 ILE A  98       2.091  27.145   6.826  1.00  0.61           H  
ATOM   1601 3HD1 ILE A  98       3.719  26.741   7.402  1.00  0.61           H  
ATOM   1602  N   ASN A  99       0.881  29.285  11.688  1.00  0.61           N  
ATOM   1603  CA  ASN A  99       1.031  30.407  12.606  1.00  0.61           C  
ATOM   1604  C   ASN A  99       0.591  30.033  14.022  1.00  0.61           C  
ATOM   1605  O   ASN A  99       1.251  30.405  14.998  1.00  0.61           O  
ATOM   1606  CB  ASN A  99       0.237  31.590  12.100  1.00  0.61           C  
ATOM   1607  CG  ASN A  99       0.865  32.223  10.882  1.00  0.61           C  
ATOM   1608  OD1 ASN A  99       2.059  32.038  10.602  1.00  0.61           O  
ATOM   1609  ND2 ASN A  99       0.077  32.972  10.146  1.00  0.61           N  
ATOM   1610  H   ASN A  99       0.291  29.388  10.863  1.00  0.61           H  
ATOM   1611  HA  ASN A  99       2.084  30.680  12.648  1.00  0.61           H  
ATOM   1612 1HB  ASN A  99      -0.768  31.269  11.851  1.00  0.61           H  
ATOM   1613 2HB  ASN A  99       0.153  32.336  12.887  1.00  0.61           H  
ATOM   1614 1HD2 ASN A  99       0.433  33.415   9.325  1.00  0.61           H  
ATOM   1615 2HD2 ASN A  99      -0.878  33.094  10.407  1.00  0.61           H  
ATOM   1616  N   TYR A 100      -0.483  29.249  14.134  1.00  0.61           N  
ATOM   1617  CA  TYR A 100      -0.974  28.755  15.416  1.00  0.61           C  
ATOM   1618  C   TYR A 100       0.099  27.934  16.104  1.00  0.61           C  
ATOM   1619  O   TYR A 100       0.423  28.166  17.270  1.00  0.61           O  
ATOM   1620  CB  TYR A 100      -2.279  27.977  15.210  1.00  0.61           C  
ATOM   1621  CG  TYR A 100      -2.836  27.270  16.396  1.00  0.61           C  
ATOM   1622  CD1 TYR A 100      -3.431  27.961  17.444  1.00  0.61           C  
ATOM   1623  CD2 TYR A 100      -2.831  25.900  16.385  1.00  0.61           C  
ATOM   1624  CE1 TYR A 100      -3.992  27.250  18.490  1.00  0.61           C  
ATOM   1625  CE2 TYR A 100      -3.398  25.196  17.414  1.00  0.61           C  
ATOM   1626  CZ  TYR A 100      -3.973  25.860  18.459  1.00  0.61           C  
ATOM   1627  OH  TYR A 100      -4.521  25.143  19.473  1.00  0.61           O  
ATOM   1628  H   TYR A 100      -1.003  29.005  13.291  1.00  0.61           H  
ATOM   1629  HA  TYR A 100      -1.184  29.610  16.057  1.00  0.61           H  
ATOM   1630 1HB  TYR A 100      -3.044  28.656  14.836  1.00  0.61           H  
ATOM   1631 2HB  TYR A 100      -2.131  27.239  14.443  1.00  0.61           H  
ATOM   1632  HD1 TYR A 100      -3.451  29.049  17.440  1.00  0.61           H  
ATOM   1633  HD2 TYR A 100      -2.382  25.380  15.546  1.00  0.61           H  
ATOM   1634  HE1 TYR A 100      -4.452  27.771  19.323  1.00  0.61           H  
ATOM   1635  HE2 TYR A 100      -3.395  24.106  17.399  1.00  0.61           H  
ATOM   1636  HH  TYR A 100      -4.417  24.204  19.290  1.00  0.61           H  
ATOM   1637  N   TYR A 101       0.675  26.981  15.385  1.00  0.62           N  
ATOM   1638  CA  TYR A 101       1.697  26.152  15.996  1.00  0.62           C  
ATOM   1639  C   TYR A 101       2.926  26.962  16.376  1.00  0.62           C  
ATOM   1640  O   TYR A 101       3.498  26.756  17.450  1.00  0.62           O  
ATOM   1641  CB  TYR A 101       1.983  24.963  15.093  1.00  0.62           C  
ATOM   1642  CG  TYR A 101       0.796  24.109  15.203  1.00  0.62           C  
ATOM   1643  CD1 TYR A 101       0.058  23.790  14.118  1.00  0.62           C  
ATOM   1644  CD2 TYR A 101       0.396  23.707  16.449  1.00  0.62           C  
ATOM   1645  CE1 TYR A 101      -1.086  23.056  14.279  1.00  0.62           C  
ATOM   1646  CE2 TYR A 101      -0.743  22.999  16.587  1.00  0.62           C  
ATOM   1647  CZ  TYR A 101      -1.471  22.687  15.505  1.00  0.62           C  
ATOM   1648  OH  TYR A 101      -2.602  22.024  15.654  1.00  0.62           O  
ATOM   1649  H   TYR A 101       0.381  26.829  14.419  1.00  0.62           H  
ATOM   1650  HA  TYR A 101       1.293  25.754  16.921  1.00  0.62           H  
ATOM   1651 1HB  TYR A 101       2.108  25.282  14.055  1.00  0.62           H  
ATOM   1652 2HB  TYR A 101       2.865  24.413  15.421  1.00  0.62           H  
ATOM   1653  HD1 TYR A 101       0.375  24.121  13.132  1.00  0.62           H  
ATOM   1654  HD2 TYR A 101       0.981  23.980  17.328  1.00  0.62           H  
ATOM   1655  HE1 TYR A 101      -1.693  22.781  13.439  1.00  0.62           H  
ATOM   1656  HE2 TYR A 101      -1.088  22.701  17.566  1.00  0.62           H  
ATOM   1657  HH  TYR A 101      -3.144  22.128  14.869  1.00  0.62           H  
ATOM   1658  N   ARG A 102       3.305  27.928  15.541  1.00  0.62           N  
ATOM   1659  CA  ARG A 102       4.439  28.761  15.895  1.00  0.62           C  
ATOM   1660  C   ARG A 102       4.125  29.553  17.160  1.00  0.62           C  
ATOM   1661  O   ARG A 102       4.948  29.630  18.062  1.00  0.62           O  
ATOM   1662  CB  ARG A 102       4.785  29.713  14.766  1.00  0.62           C  
ATOM   1663  CG  ARG A 102       5.412  29.061  13.537  1.00  0.62           C  
ATOM   1664  CD  ARG A 102       5.597  30.043  12.441  1.00  0.62           C  
ATOM   1665  NE  ARG A 102       6.213  29.446  11.267  1.00  0.62           N  
ATOM   1666  CZ  ARG A 102       6.248  30.027  10.053  1.00  0.62           C  
ATOM   1667  NH1 ARG A 102       5.697  31.207   9.878  1.00  0.62           N  
ATOM   1668  NH2 ARG A 102       6.832  29.410   9.039  1.00  0.62           N  
ATOM   1669  H   ARG A 102       2.818  28.066  14.655  1.00  0.62           H  
ATOM   1670  HA  ARG A 102       5.297  28.119  16.087  1.00  0.62           H  
ATOM   1671 1HB  ARG A 102       3.878  30.217  14.437  1.00  0.62           H  
ATOM   1672 2HB  ARG A 102       5.470  30.476  15.131  1.00  0.62           H  
ATOM   1673 1HG  ARG A 102       6.387  28.651  13.801  1.00  0.62           H  
ATOM   1674 2HG  ARG A 102       4.768  28.260  13.180  1.00  0.62           H  
ATOM   1675 1HD  ARG A 102       4.624  30.441  12.150  1.00  0.62           H  
ATOM   1676 2HD  ARG A 102       6.233  30.856  12.784  1.00  0.62           H  
ATOM   1677  HE  ARG A 102       6.643  28.537  11.370  1.00  0.62           H  
ATOM   1678 1HH1 ARG A 102       5.253  31.676  10.657  1.00  0.62           H  
ATOM   1679 2HH1 ARG A 102       5.718  31.646   8.969  1.00  0.62           H  
ATOM   1680 1HH2 ARG A 102       7.254  28.501   9.176  1.00  0.62           H  
ATOM   1681 2HH2 ARG A 102       6.857  29.846   8.130  1.00  0.62           H  
ATOM   1682  N   CYS A 103       2.902  30.070  17.284  1.00  0.62           N  
ATOM   1683  CA  CYS A 103       2.527  30.821  18.480  1.00  0.62           C  
ATOM   1684  C   CYS A 103       2.735  29.984  19.724  1.00  0.62           C  
ATOM   1685  O   CYS A 103       3.432  30.391  20.663  1.00  0.62           O  
ATOM   1686  CB  CYS A 103       1.051  31.239  18.412  1.00  0.62           C  
ATOM   1687  SG  CYS A 103       0.404  32.114  19.889  1.00  0.62           S  
ATOM   1688  H   CYS A 103       2.231  29.983  16.521  1.00  0.62           H  
ATOM   1689  HA  CYS A 103       3.152  31.711  18.541  1.00  0.62           H  
ATOM   1690 1HB  CYS A 103       0.903  31.882  17.543  1.00  0.62           H  
ATOM   1691 2HB  CYS A 103       0.441  30.367  18.256  1.00  0.62           H  
ATOM   1692  N   ILE A 104       2.202  28.772  19.689  1.00  0.61           N  
ATOM   1693  CA  ILE A 104       2.237  27.882  20.828  1.00  0.61           C  
ATOM   1694  C   ILE A 104       3.653  27.564  21.254  1.00  0.61           C  
ATOM   1695  O   ILE A 104       3.990  27.635  22.439  1.00  0.61           O  
ATOM   1696  CB  ILE A 104       1.533  26.570  20.477  1.00  0.61           C  
ATOM   1697  CG1 ILE A 104       0.101  26.819  20.302  1.00  0.61           C  
ATOM   1698  CG2 ILE A 104       1.723  25.584  21.554  1.00  0.61           C  
ATOM   1699  CD1 ILE A 104      -0.601  25.662  19.685  1.00  0.61           C  
ATOM   1700  H   ILE A 104       1.687  28.491  18.852  1.00  0.61           H  
ATOM   1701  HA  ILE A 104       1.720  28.360  21.656  1.00  0.61           H  
ATOM   1702  HB  ILE A 104       1.927  26.178  19.538  1.00  0.61           H  
ATOM   1703 1HG1 ILE A 104      -0.320  27.041  21.271  1.00  0.61           H  
ATOM   1704 2HG1 ILE A 104      -0.046  27.692  19.666  1.00  0.61           H  
ATOM   1705 1HG2 ILE A 104       1.209  24.702  21.284  1.00  0.61           H  
ATOM   1706 2HG2 ILE A 104       2.783  25.376  21.681  1.00  0.61           H  
ATOM   1707 3HG2 ILE A 104       1.303  25.981  22.477  1.00  0.61           H  
ATOM   1708 1HD1 ILE A 104      -1.622  25.903  19.601  1.00  0.61           H  
ATOM   1709 2HD1 ILE A 104      -0.191  25.473  18.709  1.00  0.61           H  
ATOM   1710 3HD1 ILE A 104      -0.485  24.778  20.307  1.00  0.61           H  
ATOM   1711  N   LEU A 105       4.509  27.290  20.281  1.00  0.61           N  
ATOM   1712  CA  LEU A 105       5.873  26.885  20.550  1.00  0.61           C  
ATOM   1713  C   LEU A 105       6.807  28.025  20.946  1.00  0.61           C  
ATOM   1714  O   LEU A 105       7.972  27.784  21.259  1.00  0.61           O  
ATOM   1715  CB  LEU A 105       6.402  26.155  19.323  1.00  0.61           C  
ATOM   1716  CG  LEU A 105       5.636  24.876  19.041  1.00  0.61           C  
ATOM   1717  CD1 LEU A 105       6.146  24.260  17.775  1.00  0.61           C  
ATOM   1718  CD2 LEU A 105       5.742  23.959  20.240  1.00  0.61           C  
ATOM   1719  H   LEU A 105       4.179  27.295  19.312  1.00  0.61           H  
ATOM   1720  HA  LEU A 105       5.852  26.179  21.380  1.00  0.61           H  
ATOM   1721 1HB  LEU A 105       6.301  26.813  18.455  1.00  0.61           H  
ATOM   1722 2HB  LEU A 105       7.450  25.910  19.470  1.00  0.61           H  
ATOM   1723  HG  LEU A 105       4.589  25.115  18.888  1.00  0.61           H  
ATOM   1724 1HD1 LEU A 105       5.578  23.369  17.556  1.00  0.61           H  
ATOM   1725 2HD1 LEU A 105       6.023  24.972  16.958  1.00  0.61           H  
ATOM   1726 3HD1 LEU A 105       7.201  24.006  17.888  1.00  0.61           H  
ATOM   1727 1HD2 LEU A 105       5.165  23.064  20.054  1.00  0.61           H  
ATOM   1728 2HD2 LEU A 105       6.784  23.700  20.424  1.00  0.61           H  
ATOM   1729 3HD2 LEU A 105       5.338  24.472  21.103  1.00  0.61           H  
ATOM   1730  N   THR A 106       6.318  29.268  20.948  1.00  0.60           N  
ATOM   1731  CA  THR A 106       7.159  30.359  21.412  1.00  0.60           C  
ATOM   1732  C   THR A 106       6.885  30.600  22.887  1.00  0.60           C  
ATOM   1733  O   THR A 106       7.589  31.373  23.542  1.00  0.60           O  
ATOM   1734  CB  THR A 106       6.960  31.667  20.619  1.00  0.60           C  
ATOM   1735  OG1 THR A 106       5.590  32.105  20.714  1.00  0.60           O  
ATOM   1736  CG2 THR A 106       7.398  31.510  19.174  1.00  0.60           C  
ATOM   1737  H   THR A 106       5.354  29.468  20.674  1.00  0.60           H  
ATOM   1738  HA  THR A 106       8.202  30.066  21.309  1.00  0.60           H  
ATOM   1739  HB  THR A 106       7.583  32.438  21.067  1.00  0.60           H  
ATOM   1740  HG1 THR A 106       4.975  31.335  20.666  1.00  0.60           H  
ATOM   1741 1HG2 THR A 106       7.268  32.455  18.650  1.00  0.60           H  
ATOM   1742 2HG2 THR A 106       8.446  31.217  19.148  1.00  0.60           H  
ATOM   1743 3HG2 THR A 106       6.823  30.764  18.700  1.00  0.60           H  
ATOM   1744  N   ASP A 107       5.828  29.980  23.417  1.00  0.59           N  
ATOM   1745  CA  ASP A 107       5.517  30.162  24.819  1.00  0.59           C  
ATOM   1746  C   ASP A 107       6.630  29.549  25.649  1.00  0.59           C  
ATOM   1747  O   ASP A 107       7.048  28.420  25.395  1.00  0.59           O  
ATOM   1748  CB  ASP A 107       4.197  29.545  25.220  1.00  0.59           C  
ATOM   1749  CG  ASP A 107       3.803  30.049  26.600  1.00  0.59           C  
ATOM   1750  OD1 ASP A 107       4.225  29.488  27.602  1.00  0.59           O  
ATOM   1751  OD2 ASP A 107       3.071  31.012  26.648  1.00  0.59           O  
ATOM   1752  H   ASP A 107       5.261  29.334  22.867  1.00  0.59           H  
ATOM   1753  HA  ASP A 107       5.475  31.230  25.032  1.00  0.59           H  
ATOM   1754 1HB  ASP A 107       3.425  29.811  24.493  1.00  0.59           H  
ATOM   1755 2HB  ASP A 107       4.281  28.455  25.229  1.00  0.59           H  
ATOM   1756  N   LYS A 108       7.060  30.237  26.692  1.00  0.59           N  
ATOM   1757  CA  LYS A 108       8.120  29.719  27.552  1.00  0.59           C  
ATOM   1758  C   LYS A 108       7.808  28.360  28.212  1.00  0.59           C  
ATOM   1759  O   LYS A 108       8.732  27.657  28.627  1.00  0.59           O  
ATOM   1760  CB  LYS A 108       8.451  30.742  28.638  1.00  0.59           C  
ATOM   1761  CG  LYS A 108       7.338  30.962  29.665  1.00  0.59           C  
ATOM   1762  CD  LYS A 108       7.725  32.041  30.676  1.00  0.59           C  
ATOM   1763  CE  LYS A 108       6.638  32.239  31.725  1.00  0.59           C  
ATOM   1764  NZ  LYS A 108       6.993  33.318  32.689  1.00  0.59           N  
ATOM   1765  H   LYS A 108       6.663  31.147  26.878  1.00  0.59           H  
ATOM   1766  HA  LYS A 108       9.007  29.581  26.932  1.00  0.59           H  
ATOM   1767 1HB  LYS A 108       9.344  30.423  29.175  1.00  0.59           H  
ATOM   1768 2HB  LYS A 108       8.672  31.703  28.174  1.00  0.59           H  
ATOM   1769 1HG  LYS A 108       6.415  31.249  29.152  1.00  0.59           H  
ATOM   1770 2HG  LYS A 108       7.154  30.032  30.203  1.00  0.59           H  
ATOM   1771 1HD  LYS A 108       8.651  31.753  31.176  1.00  0.59           H  
ATOM   1772 2HD  LYS A 108       7.891  32.984  30.157  1.00  0.59           H  
ATOM   1773 1HE  LYS A 108       5.706  32.500  31.226  1.00  0.59           H  
ATOM   1774 2HE  LYS A 108       6.496  31.307  32.273  1.00  0.59           H  
ATOM   1775 1HZ  LYS A 108       6.252  33.423  33.368  1.00  0.59           H  
ATOM   1776 2HZ  LYS A 108       7.851  33.077  33.164  1.00  0.59           H  
ATOM   1777 3HZ  LYS A 108       7.116  34.187  32.190  1.00  0.59           H  
ATOM   1778  N   ARG A 109       6.527  27.980  28.327  1.00  0.59           N  
ATOM   1779  CA  ARG A 109       6.192  26.714  28.968  1.00  0.59           C  
ATOM   1780  C   ARG A 109       6.344  25.488  28.061  1.00  0.59           C  
ATOM   1781  O   ARG A 109       6.327  24.364  28.561  1.00  0.59           O  
ATOM   1782  CB  ARG A 109       4.763  26.722  29.486  1.00  0.59           C  
ATOM   1783  CG  ARG A 109       4.490  27.711  30.609  1.00  0.59           C  
ATOM   1784  CD  ARG A 109       3.130  27.536  31.194  1.00  0.59           C  
ATOM   1785  NE  ARG A 109       2.810  28.571  32.172  1.00  0.59           N  
ATOM   1786  CZ  ARG A 109       3.270  28.611  33.441  1.00  0.59           C  
ATOM   1787  NH1 ARG A 109       4.116  27.705  33.872  1.00  0.59           N  
ATOM   1788  NH2 ARG A 109       2.872  29.574  34.252  1.00  0.59           N  
ATOM   1789  H   ARG A 109       5.768  28.575  27.973  1.00  0.59           H  
ATOM   1790  HA  ARG A 109       6.858  26.590  29.821  1.00  0.59           H  
ATOM   1791 1HB  ARG A 109       4.090  26.966  28.663  1.00  0.59           H  
ATOM   1792 2HB  ARG A 109       4.499  25.729  29.842  1.00  0.59           H  
ATOM   1793 1HG  ARG A 109       5.229  27.580  31.397  1.00  0.59           H  
ATOM   1794 2HG  ARG A 109       4.561  28.728  30.206  1.00  0.59           H  
ATOM   1795 1HD  ARG A 109       2.388  27.584  30.399  1.00  0.59           H  
ATOM   1796 2HD  ARG A 109       3.058  26.579  31.686  1.00  0.59           H  
ATOM   1797  HE  ARG A 109       2.161  29.294  31.888  1.00  0.59           H  
ATOM   1798 1HH1 ARG A 109       4.427  26.968  33.254  1.00  0.59           H  
ATOM   1799 2HH1 ARG A 109       4.458  27.744  34.821  1.00  0.59           H  
ATOM   1800 1HH2 ARG A 109       2.214  30.271  33.926  1.00  0.59           H  
ATOM   1801 2HH2 ARG A 109       3.212  29.607  35.202  1.00  0.59           H  
ATOM   1802  N   ILE A 110       6.442  25.683  26.739  1.00  0.59           N  
ATOM   1803  CA  ILE A 110       6.495  24.553  25.806  1.00  0.59           C  
ATOM   1804  C   ILE A 110       7.801  24.548  25.017  1.00  0.59           C  
ATOM   1805  O   ILE A 110       7.942  25.301  24.063  1.00  0.59           O  
ATOM   1806  CB  ILE A 110       5.318  24.661  24.806  1.00  0.59           C  
ATOM   1807  CG1 ILE A 110       3.982  24.697  25.572  1.00  0.59           C  
ATOM   1808  CG2 ILE A 110       5.336  23.492  23.851  1.00  0.59           C  
ATOM   1809  CD1 ILE A 110       2.804  25.022  24.739  1.00  0.59           C  
ATOM   1810  H   ILE A 110       6.508  26.634  26.369  1.00  0.59           H  
ATOM   1811  HA  ILE A 110       6.423  23.621  26.363  1.00  0.59           H  
ATOM   1812  HB  ILE A 110       5.406  25.599  24.241  1.00  0.59           H  
ATOM   1813 1HG1 ILE A 110       3.819  23.745  25.995  1.00  0.59           H  
ATOM   1814 2HG1 ILE A 110       4.039  25.436  26.366  1.00  0.59           H  
ATOM   1815 1HG2 ILE A 110       4.505  23.575  23.154  1.00  0.59           H  
ATOM   1816 2HG2 ILE A 110       6.281  23.478  23.302  1.00  0.59           H  
ATOM   1817 3HG2 ILE A 110       5.238  22.589  24.420  1.00  0.59           H  
ATOM   1818 1HD1 ILE A 110       1.905  25.018  25.351  1.00  0.59           H  
ATOM   1819 2HD1 ILE A 110       2.942  26.014  24.301  1.00  0.59           H  
ATOM   1820 3HD1 ILE A 110       2.712  24.280  23.954  1.00  0.59           H  
ATOM   1821  N   GLY A 111       8.748  23.682  25.362  1.00  0.59           N  
ATOM   1822  CA  GLY A 111      10.028  23.743  24.655  1.00  0.59           C  
ATOM   1823  C   GLY A 111       9.923  23.106  23.258  1.00  0.59           C  
ATOM   1824  O   GLY A 111       9.539  21.937  23.169  1.00  0.59           O  
ATOM   1825  H   GLY A 111       8.595  23.045  26.132  1.00  0.59           H  
ATOM   1826 1HA  GLY A 111      10.369  24.773  24.623  1.00  0.59           H  
ATOM   1827 2HA  GLY A 111      10.769  23.195  25.238  1.00  0.59           H  
ATOM   1828  N   PRO A 112      10.297  23.816  22.163  1.00  0.60           N  
ATOM   1829  CA  PRO A 112      10.313  23.339  20.786  1.00  0.60           C  
ATOM   1830  C   PRO A 112      11.078  22.047  20.553  1.00  0.60           C  
ATOM   1831  O   PRO A 112      10.654  21.216  19.761  1.00  0.60           O  
ATOM   1832  CB  PRO A 112      11.024  24.480  20.055  1.00  0.60           C  
ATOM   1833  CG  PRO A 112      10.682  25.700  20.849  1.00  0.60           C  
ATOM   1834  CD  PRO A 112      10.688  25.246  22.286  1.00  0.60           C  
ATOM   1835  HA  PRO A 112       9.279  23.249  20.428  1.00  0.60           H  
ATOM   1836 1HB  PRO A 112      12.105  24.284  20.002  1.00  0.60           H  
ATOM   1837 2HB  PRO A 112      10.658  24.537  19.016  1.00  0.60           H  
ATOM   1838 1HG  PRO A 112      11.408  26.503  20.655  1.00  0.60           H  
ATOM   1839 2HG  PRO A 112       9.700  26.087  20.541  1.00  0.60           H  
ATOM   1840 1HD  PRO A 112      11.686  25.356  22.730  1.00  0.60           H  
ATOM   1841 2HD  PRO A 112       9.921  25.841  22.798  1.00  0.60           H  
ATOM   1842  N   GLN A 113      12.175  21.830  21.281  1.00  0.60           N  
ATOM   1843  CA  GLN A 113      12.935  20.606  21.042  1.00  0.60           C  
ATOM   1844  C   GLN A 113      12.193  19.394  21.561  1.00  0.60           C  
ATOM   1845  O   GLN A 113      12.140  18.343  20.910  1.00  0.60           O  
ATOM   1846  CB  GLN A 113      14.310  20.688  21.699  1.00  0.60           C  
ATOM   1847  CG  GLN A 113      15.241  21.711  21.067  1.00  0.60           C  
ATOM   1848  CD  GLN A 113      16.575  21.818  21.794  1.00  0.60           C  
ATOM   1849  OE1 GLN A 113      16.660  21.576  23.001  1.00  0.60           O  
ATOM   1850  NE2 GLN A 113      17.622  22.181  21.060  1.00  0.60           N  
ATOM   1851  H   GLN A 113      12.504  22.511  21.947  1.00  0.60           H  
ATOM   1852  HA  GLN A 113      13.065  20.485  19.965  1.00  0.60           H  
ATOM   1853 1HB  GLN A 113      14.195  20.940  22.752  1.00  0.60           H  
ATOM   1854 2HB  GLN A 113      14.794  19.713  21.649  1.00  0.60           H  
ATOM   1855 1HG  GLN A 113      15.434  21.417  20.035  1.00  0.60           H  
ATOM   1856 2HG  GLN A 113      14.756  22.688  21.091  1.00  0.60           H  
ATOM   1857 1HE2 GLN A 113      18.525  22.268  21.485  1.00  0.60           H  
ATOM   1858 2HE2 GLN A 113      17.510  22.368  20.084  1.00  0.60           H  
ATOM   1859  N   ARG A 114      11.605  19.547  22.746  1.00  0.61           N  
ATOM   1860  CA  ARG A 114      10.872  18.453  23.342  1.00  0.61           C  
ATOM   1861  C   ARG A 114       9.636  18.216  22.501  1.00  0.61           C  
ATOM   1862  O   ARG A 114       9.255  17.071  22.248  1.00  0.61           O  
ATOM   1863  CB  ARG A 114      10.504  18.753  24.783  1.00  0.61           C  
ATOM   1864  CG  ARG A 114      11.671  18.784  25.758  1.00  0.61           C  
ATOM   1865  CD  ARG A 114      11.229  18.761  27.204  1.00  0.61           C  
ATOM   1866  NE  ARG A 114      10.427  19.927  27.601  1.00  0.61           N  
ATOM   1867  CZ  ARG A 114      10.896  21.103  28.028  1.00  0.61           C  
ATOM   1868  NH1 ARG A 114      12.191  21.349  28.100  1.00  0.61           N  
ATOM   1869  NH2 ARG A 114      10.006  22.005  28.384  1.00  0.61           N  
ATOM   1870  H   ARG A 114      11.660  20.434  23.224  1.00  0.61           H  
ATOM   1871  HA  ARG A 114      11.490  17.557  23.320  1.00  0.61           H  
ATOM   1872 1HB  ARG A 114      10.013  19.719  24.837  1.00  0.61           H  
ATOM   1873 2HB  ARG A 114       9.803  18.002  25.136  1.00  0.61           H  
ATOM   1874 1HG  ARG A 114      12.305  17.915  25.584  1.00  0.61           H  
ATOM   1875 2HG  ARG A 114      12.251  19.693  25.589  1.00  0.61           H  
ATOM   1876 1HD  ARG A 114      10.620  17.869  27.371  1.00  0.61           H  
ATOM   1877 2HD  ARG A 114      12.104  18.720  27.848  1.00  0.61           H  
ATOM   1878  HE  ARG A 114       9.405  19.843  27.608  1.00  0.61           H  
ATOM   1879 1HH1 ARG A 114      12.855  20.638  27.827  1.00  0.61           H  
ATOM   1880 2HH1 ARG A 114      12.516  22.245  28.431  1.00  0.61           H  
ATOM   1881 1HH2 ARG A 114       9.009  21.732  28.332  1.00  0.61           H  
ATOM   1882 2HH2 ARG A 114      10.291  22.912  28.725  1.00  0.61           H  
ATOM   1883  N   PHE A 115       9.032  19.314  22.036  1.00  0.62           N  
ATOM   1884  CA  PHE A 115       7.858  19.230  21.199  1.00  0.62           C  
ATOM   1885  C   PHE A 115       8.133  18.466  19.918  1.00  0.62           C  
ATOM   1886  O   PHE A 115       7.405  17.528  19.590  1.00  0.62           O  
ATOM   1887  CB  PHE A 115       7.312  20.597  20.848  1.00  0.62           C  
ATOM   1888  CG  PHE A 115       6.176  20.450  19.938  1.00  0.62           C  
ATOM   1889  CD1 PHE A 115       4.981  20.029  20.431  1.00  0.62           C  
ATOM   1890  CD2 PHE A 115       6.289  20.721  18.585  1.00  0.62           C  
ATOM   1891  CE1 PHE A 115       3.902  19.871  19.616  1.00  0.62           C  
ATOM   1892  CE2 PHE A 115       5.202  20.578  17.753  1.00  0.62           C  
ATOM   1893  CZ  PHE A 115       4.005  20.156  18.269  1.00  0.62           C  
ATOM   1894  H   PHE A 115       9.385  20.235  22.290  1.00  0.62           H  
ATOM   1895  HA  PHE A 115       7.088  18.696  21.747  1.00  0.62           H  
ATOM   1896 1HB  PHE A 115       6.995  21.128  21.745  1.00  0.62           H  
ATOM   1897 2HB  PHE A 115       8.075  21.186  20.355  1.00  0.62           H  
ATOM   1898  HD1 PHE A 115       4.908  19.810  21.484  1.00  0.62           H  
ATOM   1899  HD2 PHE A 115       7.255  21.054  18.177  1.00  0.62           H  
ATOM   1900  HE1 PHE A 115       2.955  19.523  20.034  1.00  0.62           H  
ATOM   1901  HE2 PHE A 115       5.296  20.795  16.688  1.00  0.62           H  
ATOM   1902  HZ  PHE A 115       3.146  20.035  17.614  1.00  0.62           H  
ATOM   1903  N   ASP A 116       9.185  18.841  19.185  1.00  0.62           N  
ATOM   1904  CA  ASP A 116       9.461  18.145  17.939  1.00  0.62           C  
ATOM   1905  C   ASP A 116       9.686  16.667  18.192  1.00  0.62           C  
ATOM   1906  O   ASP A 116       9.180  15.829  17.439  1.00  0.62           O  
ATOM   1907  CB  ASP A 116      10.686  18.734  17.231  1.00  0.62           C  
ATOM   1908  CG  ASP A 116      10.436  20.102  16.570  1.00  0.62           C  
ATOM   1909  OD1 ASP A 116       9.294  20.488  16.426  1.00  0.62           O  
ATOM   1910  OD2 ASP A 116      11.397  20.733  16.185  1.00  0.62           O  
ATOM   1911  H   ASP A 116       9.775  19.618  19.478  1.00  0.62           H  
ATOM   1912  HA  ASP A 116       8.596  18.255  17.286  1.00  0.62           H  
ATOM   1913 1HB  ASP A 116      11.487  18.855  17.968  1.00  0.62           H  
ATOM   1914 2HB  ASP A 116      11.042  18.033  16.477  1.00  0.62           H  
ATOM   1915  N   ARG A 117      10.382  16.326  19.281  1.00  0.63           N  
ATOM   1916  CA  ARG A 117      10.584  14.918  19.567  1.00  0.63           C  
ATOM   1917  C   ARG A 117       9.245  14.242  19.851  1.00  0.63           C  
ATOM   1918  O   ARG A 117       8.992  13.130  19.384  1.00  0.63           O  
ATOM   1919  CB  ARG A 117      11.523  14.716  20.742  1.00  0.63           C  
ATOM   1920  CG  ARG A 117      11.755  13.247  21.081  1.00  0.63           C  
ATOM   1921  CD  ARG A 117      12.476  12.534  19.972  1.00  0.63           C  
ATOM   1922  NE  ARG A 117      12.618  11.103  20.232  1.00  0.63           N  
ATOM   1923  CZ  ARG A 117      13.606  10.527  20.929  1.00  0.63           C  
ATOM   1924  NH1 ARG A 117      14.575  11.244  21.464  1.00  0.63           N  
ATOM   1925  NH2 ARG A 117      13.577   9.220  21.062  1.00  0.63           N  
ATOM   1926  H   ARG A 117      10.795  17.037  19.890  1.00  0.63           H  
ATOM   1927  HA  ARG A 117      11.033  14.449  18.691  1.00  0.63           H  
ATOM   1928 1HB  ARG A 117      12.484  15.179  20.526  1.00  0.63           H  
ATOM   1929 2HB  ARG A 117      11.111  15.211  21.624  1.00  0.63           H  
ATOM   1930 1HG  ARG A 117      12.347  13.169  21.991  1.00  0.63           H  
ATOM   1931 2HG  ARG A 117      10.790  12.757  21.231  1.00  0.63           H  
ATOM   1932 1HD  ARG A 117      11.915  12.655  19.042  1.00  0.63           H  
ATOM   1933 2HD  ARG A 117      13.470  12.959  19.849  1.00  0.63           H  
ATOM   1934  HE  ARG A 117      11.907  10.462  19.844  1.00  0.63           H  
ATOM   1935 1HH1 ARG A 117      14.582  12.248  21.351  1.00  0.63           H  
ATOM   1936 2HH1 ARG A 117      15.311  10.789  21.984  1.00  0.63           H  
ATOM   1937 1HH2 ARG A 117      12.798   8.707  20.622  1.00  0.63           H  
ATOM   1938 2HH2 ARG A 117      14.296   8.738  21.578  1.00  0.63           H  
ATOM   1939  N   ALA A 118       8.362  14.912  20.600  1.00  0.64           N  
ATOM   1940  CA  ALA A 118       7.059  14.342  20.918  1.00  0.64           C  
ATOM   1941  C   ALA A 118       6.280  14.039  19.657  1.00  0.64           C  
ATOM   1942  O   ALA A 118       5.664  12.981  19.536  1.00  0.64           O  
ATOM   1943  CB  ALA A 118       6.257  15.297  21.771  1.00  0.64           C  
ATOM   1944  H   ALA A 118       8.606  15.829  20.979  1.00  0.64           H  
ATOM   1945  HA  ALA A 118       7.218  13.406  21.458  1.00  0.64           H  
ATOM   1946 1HB  ALA A 118       5.296  14.856  22.002  1.00  0.64           H  
ATOM   1947 2HB  ALA A 118       6.806  15.502  22.686  1.00  0.64           H  
ATOM   1948 3HB  ALA A 118       6.097  16.224  21.233  1.00  0.64           H  
ATOM   1949  N   ILE A 119       6.371  14.936  18.679  1.00  0.64           N  
ATOM   1950  CA  ILE A 119       5.668  14.738  17.429  1.00  0.64           C  
ATOM   1951  C   ILE A 119       6.240  13.579  16.648  1.00  0.64           C  
ATOM   1952  O   ILE A 119       5.490  12.785  16.084  1.00  0.64           O  
ATOM   1953  CB  ILE A 119       5.650  16.003  16.576  1.00  0.64           C  
ATOM   1954  CG1 ILE A 119       4.882  17.052  17.293  1.00  0.64           C  
ATOM   1955  CG2 ILE A 119       5.029  15.703  15.250  1.00  0.64           C  
ATOM   1956  CD1 ILE A 119       3.474  16.627  17.613  1.00  0.64           C  
ATOM   1957  H   ILE A 119       6.905  15.793  18.838  1.00  0.64           H  
ATOM   1958  HA  ILE A 119       4.634  14.499  17.662  1.00  0.64           H  
ATOM   1959  HB  ILE A 119       6.672  16.370  16.441  1.00  0.64           H  
ATOM   1960 1HG1 ILE A 119       5.391  17.302  18.217  1.00  0.64           H  
ATOM   1961 2HG1 ILE A 119       4.846  17.935  16.665  1.00  0.64           H  
ATOM   1962 1HG2 ILE A 119       5.006  16.606  14.641  1.00  0.64           H  
ATOM   1963 2HG2 ILE A 119       5.607  14.933  14.736  1.00  0.64           H  
ATOM   1964 3HG2 ILE A 119       4.024  15.345  15.422  1.00  0.64           H  
ATOM   1965 1HD1 ILE A 119       2.962  17.431  18.128  1.00  0.64           H  
ATOM   1966 2HD1 ILE A 119       2.955  16.389  16.685  1.00  0.64           H  
ATOM   1967 3HD1 ILE A 119       3.494  15.748  18.255  1.00  0.64           H  
ATOM   1968  N   GLN A 120       7.561  13.447  16.628  1.00  0.65           N  
ATOM   1969  CA  GLN A 120       8.160  12.329  15.918  1.00  0.65           C  
ATOM   1970  C   GLN A 120       7.727  11.010  16.573  1.00  0.65           C  
ATOM   1971  O   GLN A 120       7.363  10.043  15.891  1.00  0.65           O  
ATOM   1972  CB  GLN A 120       9.682  12.473  15.970  1.00  0.65           C  
ATOM   1973  CG  GLN A 120      10.213  13.637  15.148  1.00  0.65           C  
ATOM   1974  CD  GLN A 120      11.689  13.895  15.387  1.00  0.65           C  
ATOM   1975  OE1 GLN A 120      12.270  13.427  16.374  1.00  0.65           O  
ATOM   1976  NE2 GLN A 120      12.307  14.650  14.485  1.00  0.65           N  
ATOM   1977  H   GLN A 120       8.148  14.142  17.091  1.00  0.65           H  
ATOM   1978  HA  GLN A 120       7.820  12.338  14.885  1.00  0.65           H  
ATOM   1979 1HB  GLN A 120       9.994  12.620  17.003  1.00  0.65           H  
ATOM   1980 2HB  GLN A 120      10.147  11.556  15.614  1.00  0.65           H  
ATOM   1981 1HG  GLN A 120      10.073  13.412  14.093  1.00  0.65           H  
ATOM   1982 2HG  GLN A 120       9.659  14.534  15.409  1.00  0.65           H  
ATOM   1983 1HE2 GLN A 120      13.280  14.859  14.588  1.00  0.65           H  
ATOM   1984 2HE2 GLN A 120      11.798  15.012  13.704  1.00  0.65           H  
ATOM   1985  N   GLU A 121       7.691  10.980  17.904  1.00  0.67           N  
ATOM   1986  CA  GLU A 121       7.284   9.763  18.589  1.00  0.67           C  
ATOM   1987  C   GLU A 121       5.799   9.474  18.367  1.00  0.67           C  
ATOM   1988  O   GLU A 121       5.394   8.318  18.263  1.00  0.67           O  
ATOM   1989  CB  GLU A 121       7.603   9.840  20.082  1.00  0.67           C  
ATOM   1990  CG  GLU A 121       9.110   9.823  20.451  1.00  0.67           C  
ATOM   1991  CD  GLU A 121       9.827   8.544  20.037  1.00  0.67           C  
ATOM   1992  OE1 GLU A 121       9.317   7.485  20.304  1.00  0.67           O  
ATOM   1993  OE2 GLU A 121      10.915   8.633  19.471  1.00  0.67           O  
ATOM   1994  H   GLU A 121       7.987  11.797  18.442  1.00  0.67           H  
ATOM   1995  HA  GLU A 121       7.846   8.934  18.170  1.00  0.67           H  
ATOM   1996 1HB  GLU A 121       7.176  10.758  20.490  1.00  0.67           H  
ATOM   1997 2HB  GLU A 121       7.138   9.001  20.585  1.00  0.67           H  
ATOM   1998 1HG  GLU A 121       9.590  10.664  19.955  1.00  0.67           H  
ATOM   1999 2HG  GLU A 121       9.214   9.967  21.525  1.00  0.67           H  
ATOM   2000  N   TYR A 122       4.984  10.526  18.283  1.00  0.70           N  
ATOM   2001  CA  TYR A 122       3.550  10.380  18.076  1.00  0.70           C  
ATOM   2002  C   TYR A 122       3.307   9.862  16.648  1.00  0.70           C  
ATOM   2003  O   TYR A 122       2.556   8.906  16.438  1.00  0.70           O  
ATOM   2004  CB  TYR A 122       2.873  11.733  18.384  1.00  0.70           C  
ATOM   2005  CG  TYR A 122       1.369  11.755  18.505  1.00  0.70           C  
ATOM   2006  CD1 TYR A 122       0.802  11.080  19.564  1.00  0.70           C  
ATOM   2007  CD2 TYR A 122       0.565  12.487  17.658  1.00  0.70           C  
ATOM   2008  CE1 TYR A 122      -0.544  11.088  19.773  1.00  0.70           C  
ATOM   2009  CE2 TYR A 122      -0.813  12.492  17.887  1.00  0.70           C  
ATOM   2010  CZ  TYR A 122      -1.353  11.794  18.930  1.00  0.70           C  
ATOM   2011  OH  TYR A 122      -2.714  11.797  19.137  1.00  0.70           O  
ATOM   2012  H   TYR A 122       5.366  11.461  18.414  1.00  0.70           H  
ATOM   2013  HA  TYR A 122       3.168   9.634  18.774  1.00  0.70           H  
ATOM   2014 1HB  TYR A 122       3.280  12.116  19.320  1.00  0.70           H  
ATOM   2015 2HB  TYR A 122       3.152  12.446  17.607  1.00  0.70           H  
ATOM   2016  HD1 TYR A 122       1.435  10.526  20.232  1.00  0.70           H  
ATOM   2017  HD2 TYR A 122       0.997  13.046  16.830  1.00  0.70           H  
ATOM   2018  HE1 TYR A 122      -0.966  10.535  20.609  1.00  0.70           H  
ATOM   2019  HE2 TYR A 122      -1.472  13.036  17.255  1.00  0.70           H  
ATOM   2020  HH  TYR A 122      -2.922  11.262  19.903  1.00  0.70           H  
ATOM   2021  N   ASP A 123       4.019  10.433  15.664  1.00  0.74           N  
ATOM   2022  CA  ASP A 123       3.894  10.059  14.250  1.00  0.74           C  
ATOM   2023  C   ASP A 123       4.148   8.572  14.035  1.00  0.74           C  
ATOM   2024  O   ASP A 123       3.404   7.901  13.317  1.00  0.74           O  
ATOM   2025  CB  ASP A 123       4.936  10.826  13.415  1.00  0.74           C  
ATOM   2026  CG  ASP A 123       4.852  10.623  11.894  1.00  0.74           C  
ATOM   2027  OD1 ASP A 123       3.986  11.219  11.260  1.00  0.74           O  
ATOM   2028  OD2 ASP A 123       5.674   9.901  11.365  1.00  0.74           O  
ATOM   2029  H   ASP A 123       4.645  11.198  15.898  1.00  0.74           H  
ATOM   2030  HA  ASP A 123       2.886  10.295  13.913  1.00  0.74           H  
ATOM   2031 1HB  ASP A 123       4.853  11.892  13.639  1.00  0.74           H  
ATOM   2032 2HB  ASP A 123       5.932  10.523  13.740  1.00  0.74           H  
ATOM   2033  N   LYS A 124       5.174   8.046  14.703  1.00  0.81           N  
ATOM   2034  CA  LYS A 124       5.557   6.640  14.592  1.00  0.81           C  
ATOM   2035  C   LYS A 124       4.496   5.654  15.088  1.00  0.81           C  
ATOM   2036  O   LYS A 124       4.586   4.459  14.795  1.00  0.81           O  
ATOM   2037  CB  LYS A 124       6.893   6.386  15.298  1.00  0.81           C  
ATOM   2038  CG  LYS A 124       8.111   6.988  14.571  1.00  0.81           C  
ATOM   2039  CD  LYS A 124       9.436   6.544  15.194  1.00  0.81           C  
ATOM   2040  CE  LYS A 124       9.684   7.249  16.517  1.00  0.81           C  
ATOM   2041  NZ  LYS A 124      11.015   6.925  17.098  1.00  0.81           N  
ATOM   2042  H   LYS A 124       5.752   8.664  15.277  1.00  0.81           H  
ATOM   2043  HA  LYS A 124       5.712   6.432  13.535  1.00  0.81           H  
ATOM   2044 1HB  LYS A 124       6.857   6.827  16.302  1.00  0.81           H  
ATOM   2045 2HB  LYS A 124       7.051   5.316  15.413  1.00  0.81           H  
ATOM   2046 1HG  LYS A 124       8.090   6.681  13.525  1.00  0.81           H  
ATOM   2047 2HG  LYS A 124       8.051   8.070  14.603  1.00  0.81           H  
ATOM   2048 1HD  LYS A 124       9.416   5.468  15.366  1.00  0.81           H  
ATOM   2049 2HD  LYS A 124      10.255   6.773  14.513  1.00  0.81           H  
ATOM   2050 1HE  LYS A 124       9.622   8.326  16.361  1.00  0.81           H  
ATOM   2051 2HE  LYS A 124       8.912   6.952  17.228  1.00  0.81           H  
ATOM   2052 1HZ  LYS A 124      11.093   7.451  17.991  1.00  0.81           H  
ATOM   2053 2HZ  LYS A 124      11.085   5.936  17.276  1.00  0.81           H  
ATOM   2054 3HZ  LYS A 124      11.745   7.210  16.470  1.00  0.81           H  
ATOM   2055  N   THR A 125       3.524   6.125  15.872  1.00  0.91           N  
ATOM   2056  CA  THR A 125       2.492   5.255  16.410  1.00  0.91           C  
ATOM   2057  C   THR A 125       1.170   5.399  15.652  1.00  0.91           C  
ATOM   2058  O   THR A 125       0.166   4.785  16.029  1.00  0.91           O  
ATOM   2059  CB  THR A 125       2.258   5.546  17.901  1.00  0.91           C  
ATOM   2060  OG1 THR A 125       1.769   6.884  18.078  1.00  0.91           O  
ATOM   2061  CG2 THR A 125       3.574   5.402  18.640  1.00  0.91           C  
ATOM   2062  H   THR A 125       3.463   7.123  16.080  1.00  0.91           H  
ATOM   2063  HA  THR A 125       2.824   4.223  16.312  1.00  0.91           H  
ATOM   2064  HB  THR A 125       1.535   4.845  18.309  1.00  0.91           H  
ATOM   2065  HG1 THR A 125       2.149   7.476  17.390  1.00  0.91           H  
ATOM   2066 1HG2 THR A 125       3.425   5.609  19.699  1.00  0.91           H  
ATOM   2067 2HG2 THR A 125       3.953   4.390  18.515  1.00  0.91           H  
ATOM   2068 3HG2 THR A 125       4.292   6.106  18.233  1.00  0.91           H  
ATOM   2069  N   ILE A 126       1.161   6.224  14.602  1.00  1.02           N  
ATOM   2070  CA  ILE A 126      -0.054   6.494  13.846  1.00  1.02           C  
ATOM   2071  C   ILE A 126      -0.009   5.910  12.440  1.00  1.02           C  
ATOM   2072  O   ILE A 126       0.978   6.039  11.722  1.00  1.02           O  
ATOM   2073  CB  ILE A 126      -0.334   8.006  13.801  1.00  1.02           C  
ATOM   2074  CG1 ILE A 126      -0.545   8.505  15.216  1.00  1.02           C  
ATOM   2075  CG2 ILE A 126      -1.570   8.308  12.932  1.00  1.02           C  
ATOM   2076  CD1 ILE A 126      -0.551   9.967  15.330  1.00  1.02           C  
ATOM   2077  H   ILE A 126       2.019   6.695  14.314  1.00  1.02           H  
ATOM   2078  HA  ILE A 126      -0.887   6.027  14.368  1.00  1.02           H  
ATOM   2079  HB  ILE A 126       0.540   8.520  13.399  1.00  1.02           H  
ATOM   2080 1HG1 ILE A 126      -1.496   8.123  15.587  1.00  1.02           H  
ATOM   2081 2HG1 ILE A 126       0.249   8.124  15.851  1.00  1.02           H  
ATOM   2082 1HG2 ILE A 126      -1.759   9.385  12.907  1.00  1.02           H  
ATOM   2083 2HG2 ILE A 126      -1.390   7.954  11.931  1.00  1.02           H  
ATOM   2084 3HG2 ILE A 126      -2.443   7.802  13.341  1.00  1.02           H  
ATOM   2085 1HD1 ILE A 126      -0.705  10.220  16.361  1.00  1.02           H  
ATOM   2086 2HD1 ILE A 126       0.409  10.358  14.991  1.00  1.02           H  
ATOM   2087 3HD1 ILE A 126      -1.357  10.376  14.726  1.00  1.02           H  
ATOM   2088  N   ASN A 127      -1.090   5.230  12.083  1.00  1.14           N  
ATOM   2089  CA  ASN A 127      -1.280   4.590  10.789  1.00  1.14           C  
ATOM   2090  C   ASN A 127      -2.623   5.057  10.242  1.00  1.14           C  
ATOM   2091  O   ASN A 127      -3.676   4.696  10.778  1.00  1.14           O  
ATOM   2092  CB  ASN A 127      -1.198   3.080  10.923  1.00  1.14           C  
ATOM   2093  CG  ASN A 127      -1.314   2.328   9.601  1.00  1.14           C  
ATOM   2094  OD1 ASN A 127      -1.805   2.854   8.599  1.00  1.14           O  
ATOM   2095  ND2 ASN A 127      -0.868   1.094   9.596  1.00  1.14           N  
ATOM   2096  H   ASN A 127      -1.842   5.167  12.753  1.00  1.14           H  
ATOM   2097  HA  ASN A 127      -0.506   4.926  10.104  1.00  1.14           H  
ATOM   2098 1HB  ASN A 127      -0.249   2.815  11.389  1.00  1.14           H  
ATOM   2099 2HB  ASN A 127      -1.991   2.736  11.586  1.00  1.14           H  
ATOM   2100 1HD2 ASN A 127      -0.925   0.545   8.758  1.00  1.14           H  
ATOM   2101 2HD2 ASN A 127      -0.473   0.700  10.423  1.00  1.14           H  
ATOM   2102  N   ILE A 128      -2.569   5.936   9.244  1.00  1.26           N  
ATOM   2103  CA  ILE A 128      -3.771   6.599   8.748  1.00  1.26           C  
ATOM   2104  C   ILE A 128      -3.608   7.077   7.309  1.00  1.26           C  
ATOM   2105  O   ILE A 128      -4.327   6.652   6.401  1.00  1.26           O  
ATOM   2106  OXT ILE A 128      -3.009   8.127   7.128  1.00  1.26           O  
ATOM   2107  CB  ILE A 128      -4.056   7.810   9.664  1.00  1.26           C  
ATOM   2108  CG1 ILE A 128      -5.355   8.514   9.337  1.00  1.26           C  
ATOM   2109  CG2 ILE A 128      -2.929   8.789   9.523  1.00  1.26           C  
ATOM   2110  CD1 ILE A 128      -5.770   9.483  10.437  1.00  1.26           C  
ATOM   2111  H   ILE A 128      -1.651   6.145   8.844  1.00  1.26           H  
ATOM   2112  HA  ILE A 128      -4.602   5.897   8.793  1.00  1.26           H  
ATOM   2113  HB  ILE A 128      -4.110   7.469  10.698  1.00  1.26           H  
ATOM   2114 1HG1 ILE A 128      -5.235   9.077   8.412  1.00  1.26           H  
ATOM   2115 2HG1 ILE A 128      -6.149   7.779   9.199  1.00  1.26           H  
ATOM   2116 1HG2 ILE A 128      -3.105   9.617  10.193  1.00  1.26           H  
ATOM   2117 2HG2 ILE A 128      -2.001   8.293   9.775  1.00  1.26           H  
ATOM   2118 3HG2 ILE A 128      -2.867   9.160   8.507  1.00  1.26           H  
ATOM   2119 1HD1 ILE A 128      -6.702   9.977  10.160  1.00  1.26           H  
ATOM   2120 2HD1 ILE A 128      -5.912   8.934  11.368  1.00  1.26           H  
ATOM   2121 3HD1 ILE A 128      -4.993  10.229  10.582  1.00  1.26           H  
TER    2122
ENDMDL

REMARK ID 502538 MODEL 2 2023-04-01_00000008_1_19
PFRMAT TS
TARGET 2023-04-01_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       4.202  -0.411  -0.474  1.00  5.89           N  
ATOM      2  CA  GLU A   1       5.399   0.173   0.129  1.00  5.89           C  
ATOM      3  C   GLU A   1       5.205   1.620   0.589  1.00  5.89           C  
ATOM      4  O   GLU A   1       5.166   1.901   1.791  1.00  5.89           O  
ATOM      5  CB  GLU A   1       6.574   0.101  -0.862  1.00  5.89           C  
ATOM      6  CG  GLU A   1       7.909   0.633  -0.327  1.00  5.89           C  
ATOM      7  CD  GLU A   1       9.056   0.473  -1.309  1.00  5.89           C  
ATOM      8  OE1 GLU A   1       8.837  -0.041  -2.382  1.00  5.89           O  
ATOM      9  OE2 GLU A   1      10.150   0.868  -0.979  1.00  5.89           O  
ATOM     10 1H   GLU A   1       4.035  -1.320  -0.073  1.00  5.89           H  
ATOM     11 2H   GLU A   1       3.386   0.170  -0.308  1.00  5.89           H  
ATOM     12 3H   GLU A   1       4.334  -0.505  -1.468  1.00  5.89           H  
ATOM     13  HA  GLU A   1       5.655  -0.421   1.007  1.00  5.89           H  
ATOM     14 1HB  GLU A   1       6.730  -0.936  -1.158  1.00  5.89           H  
ATOM     15 2HB  GLU A   1       6.329   0.660  -1.763  1.00  5.89           H  
ATOM     16 1HG  GLU A   1       7.802   1.690  -0.088  1.00  5.89           H  
ATOM     17 2HG  GLU A   1       8.152   0.107   0.595  1.00  5.89           H  
ATOM     18  N   ALA A   2       5.072   2.539  -0.375  1.00  5.07           N  
ATOM     19  CA  ALA A   2       5.001   3.988  -0.129  1.00  5.07           C  
ATOM     20  C   ALA A   2       3.853   4.405   0.768  1.00  5.07           C  
ATOM     21  O   ALA A   2       3.916   5.443   1.411  1.00  5.07           O  
ATOM     22  CB  ALA A   2       4.871   4.737  -1.439  1.00  5.07           C  
ATOM     23  H   ALA A   2       5.075   2.238  -1.338  1.00  5.07           H  
ATOM     24  HA  ALA A   2       5.932   4.286   0.358  1.00  5.07           H  
ATOM     25 1HB  ALA A   2       4.866   5.811  -1.238  1.00  5.07           H  
ATOM     26 2HB  ALA A   2       5.715   4.492  -2.083  1.00  5.07           H  
ATOM     27 3HB  ALA A   2       3.940   4.451  -1.930  1.00  5.07           H  
ATOM     28  N   GLU A   3       2.807   3.607   0.850  1.00  4.14           N  
ATOM     29  CA  GLU A   3       1.670   3.956   1.683  1.00  4.14           C  
ATOM     30  C   GLU A   3       2.111   4.163   3.138  1.00  4.14           C  
ATOM     31  O   GLU A   3       1.519   4.954   3.866  1.00  4.14           O  
ATOM     32  CB  GLU A   3       0.628   2.842   1.622  1.00  4.14           C  
ATOM     33  CG  GLU A   3       0.126   2.555   0.215  1.00  4.14           C  
ATOM     34  CD  GLU A   3       1.038   1.579  -0.521  1.00  4.14           C  
ATOM     35  OE1 GLU A   3       1.980   1.100   0.086  1.00  4.14           O  
ATOM     36  OE2 GLU A   3       0.811   1.326  -1.674  1.00  4.14           O  
ATOM     37  H   GLU A   3       2.790   2.758   0.316  1.00  4.14           H  
ATOM     38  HA  GLU A   3       1.232   4.882   1.313  1.00  4.14           H  
ATOM     39 1HB  GLU A   3       1.055   1.923   2.027  1.00  4.14           H  
ATOM     40 2HB  GLU A   3      -0.228   3.108   2.243  1.00  4.14           H  
ATOM     41 1HG  GLU A   3      -0.877   2.134   0.271  1.00  4.14           H  
ATOM     42 2HG  GLU A   3       0.073   3.490  -0.342  1.00  4.14           H  
ATOM     43  N   ALA A   4       3.195   3.489   3.552  1.00  3.22           N  
ATOM     44  CA  ALA A   4       3.717   3.593   4.912  1.00  3.22           C  
ATOM     45  C   ALA A   4       4.101   5.033   5.251  1.00  3.22           C  
ATOM     46  O   ALA A   4       3.972   5.488   6.392  1.00  3.22           O  
ATOM     47  CB  ALA A   4       4.926   2.695   5.067  1.00  3.22           C  
ATOM     48  H   ALA A   4       3.690   2.885   2.896  1.00  3.22           H  
ATOM     49  HA  ALA A   4       2.941   3.267   5.600  1.00  3.22           H  
ATOM     50 1HB  ALA A   4       5.297   2.759   6.088  1.00  3.22           H  
ATOM     51 2HB  ALA A   4       4.644   1.668   4.843  1.00  3.22           H  
ATOM     52 3HB  ALA A   4       5.704   3.018   4.372  1.00  3.22           H  
ATOM     53  N   GLU A   5       4.546   5.772   4.236  1.00  2.40           N  
ATOM     54  CA  GLU A   5       5.016   7.141   4.376  1.00  2.40           C  
ATOM     55  C   GLU A   5       3.875   8.074   4.754  1.00  2.40           C  
ATOM     56  O   GLU A   5       4.107   9.203   5.182  1.00  2.40           O  
ATOM     57  CB  GLU A   5       5.687   7.606   3.074  1.00  2.40           C  
ATOM     58  CG  GLU A   5       6.992   6.847   2.742  1.00  2.40           C  
ATOM     59  CD  GLU A   5       7.656   7.263   1.433  1.00  2.40           C  
ATOM     60  OE1 GLU A   5       7.101   8.064   0.722  1.00  2.40           O  
ATOM     61  OE2 GLU A   5       8.729   6.770   1.157  1.00  2.40           O  
ATOM     62  H   GLU A   5       4.543   5.378   3.298  1.00  2.40           H  
ATOM     63  HA  GLU A   5       5.755   7.171   5.175  1.00  2.40           H  
ATOM     64 1HB  GLU A   5       5.000   7.495   2.245  1.00  2.40           H  
ATOM     65 2HB  GLU A   5       5.925   8.666   3.151  1.00  2.40           H  
ATOM     66 1HG  GLU A   5       7.699   6.994   3.557  1.00  2.40           H  
ATOM     67 2HG  GLU A   5       6.755   5.782   2.693  1.00  2.40           H  
ATOM     68  N   PHE A   6       2.642   7.631   4.522  1.00  1.77           N  
ATOM     69  CA  PHE A   6       1.461   8.417   4.778  1.00  1.77           C  
ATOM     70  C   PHE A   6       0.619   7.899   5.947  1.00  1.77           C  
ATOM     71  O   PHE A   6      -0.510   8.344   6.114  1.00  1.77           O  
ATOM     72  CB  PHE A   6       0.622   8.408   3.510  1.00  1.77           C  
ATOM     73  CG  PHE A   6       1.361   8.998   2.355  1.00  1.77           C  
ATOM     74  CD1 PHE A   6       2.066   8.168   1.505  1.00  1.77           C  
ATOM     75  CD2 PHE A   6       1.366  10.361   2.106  1.00  1.77           C  
ATOM     76  CE1 PHE A   6       2.770   8.674   0.438  1.00  1.77           C  
ATOM     77  CE2 PHE A   6       2.064  10.876   1.038  1.00  1.77           C  
ATOM     78  CZ  PHE A   6       2.770  10.033   0.202  1.00  1.77           C  
ATOM     79  H   PHE A   6       2.496   6.681   4.180  1.00  1.77           H  
ATOM     80  HA  PHE A   6       1.769   9.438   5.004  1.00  1.77           H  
ATOM     81 1HB  PHE A   6       0.356   7.376   3.260  1.00  1.77           H  
ATOM     82 2HB  PHE A   6      -0.297   8.962   3.664  1.00  1.77           H  
ATOM     83  HD1 PHE A   6       2.070   7.097   1.698  1.00  1.77           H  
ATOM     84  HD2 PHE A   6       0.816  11.030   2.756  1.00  1.77           H  
ATOM     85  HE1 PHE A   6       3.329   7.999  -0.213  1.00  1.77           H  
ATOM     86  HE2 PHE A   6       2.060  11.948   0.851  1.00  1.77           H  
ATOM     87  HZ  PHE A   6       3.328  10.441  -0.640  1.00  1.77           H  
ATOM     88  N   GLU A   7       1.122   6.960   6.759  1.00  1.32           N  
ATOM     89  CA  GLU A   7       0.258   6.450   7.840  1.00  1.32           C  
ATOM     90  C   GLU A   7       0.099   7.389   9.046  1.00  1.32           C  
ATOM     91  O   GLU A   7      -1.016   7.618   9.525  1.00  1.32           O  
ATOM     92  CB  GLU A   7       0.754   5.081   8.313  1.00  1.32           C  
ATOM     93  CG  GLU A   7       0.531   3.956   7.300  1.00  1.32           C  
ATOM     94  CD  GLU A   7       1.096   2.606   7.726  1.00  1.32           C  
ATOM     95  OE1 GLU A   7       1.788   2.549   8.713  1.00  1.32           O  
ATOM     96  OE2 GLU A   7       0.829   1.635   7.052  1.00  1.32           O  
ATOM     97  H   GLU A   7       2.065   6.588   6.623  1.00  1.32           H  
ATOM     98  HA  GLU A   7      -0.736   6.301   7.415  1.00  1.32           H  
ATOM     99 1HB  GLU A   7       1.824   5.135   8.523  1.00  1.32           H  
ATOM    100 2HB  GLU A   7       0.248   4.813   9.240  1.00  1.32           H  
ATOM    101 1HG  GLU A   7      -0.540   3.848   7.144  1.00  1.32           H  
ATOM    102 2HG  GLU A   7       0.970   4.256   6.354  1.00  1.32           H  
ATOM    103  N   ASN A   8       1.198   7.968   9.519  1.00  1.01           N  
ATOM    104  CA  ASN A   8       1.148   8.851  10.685  1.00  1.01           C  
ATOM    105  C   ASN A   8       0.789  10.250  10.182  1.00  1.01           C  
ATOM    106  O   ASN A   8       1.539  10.791   9.359  1.00  1.01           O  
ATOM    107  CB  ASN A   8       2.454   8.859  11.446  1.00  1.01           C  
ATOM    108  CG  ASN A   8       2.797   7.503  12.055  1.00  1.01           C  
ATOM    109  OD1 ASN A   8       3.957   7.072  11.954  1.00  1.01           O  
ATOM    110  ND2 ASN A   8       1.843   6.831  12.663  1.00  1.01           N  
ATOM    111  H   ASN A   8       2.082   7.760   9.079  1.00  1.01           H  
ATOM    112  HA  ASN A   8       0.397   8.473  11.362  1.00  1.01           H  
ATOM    113 1HB  ASN A   8       3.262   9.170  10.785  1.00  1.01           H  
ATOM    114 2HB  ASN A   8       2.390   9.595  12.256  1.00  1.01           H  
ATOM    115 1HD2 ASN A   8       2.037   5.937  13.068  1.00  1.01           H  
ATOM    116 2HD2 ASN A   8       0.895   7.202  12.732  1.00  1.01           H  
ATOM    117  N   PRO A   9      -0.329  10.867  10.621  1.00  0.82           N  
ATOM    118  CA  PRO A   9      -0.849  12.128  10.117  1.00  0.82           C  
ATOM    119  C   PRO A   9       0.181  13.214   9.890  1.00  0.82           C  
ATOM    120  O   PRO A   9       0.132  13.874   8.857  1.00  0.82           O  
ATOM    121  CB  PRO A   9      -1.793  12.534  11.239  1.00  0.82           C  
ATOM    122  CG  PRO A   9      -2.309  11.235  11.774  1.00  0.82           C  
ATOM    123  CD  PRO A   9      -1.124  10.307  11.740  1.00  0.82           C  
ATOM    124  HA  PRO A   9      -1.414  11.934   9.194  1.00  0.82           H  
ATOM    125 1HB  PRO A   9      -1.238  13.115  11.999  1.00  0.82           H  
ATOM    126 2HB  PRO A   9      -2.561  13.192  10.849  1.00  0.82           H  
ATOM    127 1HG  PRO A   9      -2.707  11.383  12.784  1.00  0.82           H  
ATOM    128 2HG  PRO A   9      -3.144  10.867  11.154  1.00  0.82           H  
ATOM    129 1HD  PRO A   9      -0.552  10.313  12.693  1.00  0.82           H  
ATOM    130 2HD  PRO A   9      -1.523   9.316  11.484  1.00  0.82           H  
ATOM    131  N   SER A  10       1.171  13.360  10.758  1.00  0.71           N  
ATOM    132  CA  SER A  10       2.147  14.395  10.486  1.00  0.71           C  
ATOM    133  C   SER A  10       2.921  14.187   9.203  1.00  0.71           C  
ATOM    134  O   SER A  10       3.184  15.139   8.470  1.00  0.71           O  
ATOM    135  CB  SER A  10       3.114  14.516  11.632  1.00  0.71           C  
ATOM    136  OG  SER A  10       2.455  14.983  12.762  1.00  0.71           O  
ATOM    137  H   SER A  10       1.219  12.841  11.645  1.00  0.71           H  
ATOM    138  HA  SER A  10       1.609  15.319  10.376  1.00  0.71           H  
ATOM    139 1HB  SER A  10       3.547  13.537  11.842  1.00  0.71           H  
ATOM    140 2HB  SER A  10       3.927  15.184  11.365  1.00  0.71           H  
ATOM    141  HG  SER A  10       1.865  14.240  13.021  1.00  0.71           H  
ATOM    142  N   LYS A  11       3.292  12.951   8.899  1.00  0.66           N  
ATOM    143  CA  LYS A  11       4.073  12.730   7.697  1.00  0.66           C  
ATOM    144  C   LYS A  11       3.166  12.932   6.506  1.00  0.66           C  
ATOM    145  O   LYS A  11       3.548  13.522   5.496  1.00  0.66           O  
ATOM    146  CB  LYS A  11       4.661  11.321   7.672  1.00  0.66           C  
ATOM    147  CG  LYS A  11       5.749  11.053   8.697  1.00  0.66           C  
ATOM    148  CD  LYS A  11       6.262   9.618   8.581  1.00  0.66           C  
ATOM    149  CE  LYS A  11       7.340   9.319   9.615  1.00  0.66           C  
ATOM    150  NZ  LYS A  11       7.831   7.915   9.513  1.00  0.66           N  
ATOM    151  H   LYS A  11       2.990  12.169   9.473  1.00  0.66           H  
ATOM    152  HA  LYS A  11       4.878  13.464   7.647  1.00  0.66           H  
ATOM    153 1HB  LYS A  11       3.860  10.593   7.837  1.00  0.66           H  
ATOM    154 2HB  LYS A  11       5.074  11.120   6.682  1.00  0.66           H  
ATOM    155 1HG  LYS A  11       6.576  11.747   8.539  1.00  0.66           H  
ATOM    156 2HG  LYS A  11       5.346  11.210   9.699  1.00  0.66           H  
ATOM    157 1HD  LYS A  11       5.427   8.927   8.725  1.00  0.66           H  
ATOM    158 2HD  LYS A  11       6.668   9.458   7.580  1.00  0.66           H  
ATOM    159 1HE  LYS A  11       8.178  10.000   9.465  1.00  0.66           H  
ATOM    160 2HE  LYS A  11       6.929   9.479  10.612  1.00  0.66           H  
ATOM    161 1HZ  LYS A  11       8.539   7.755  10.214  1.00  0.66           H  
ATOM    162 2HZ  LYS A  11       7.062   7.273   9.660  1.00  0.66           H  
ATOM    163 3HZ  LYS A  11       8.224   7.761   8.596  1.00  0.66           H  
ATOM    164  N   LYS A  12       1.928  12.477   6.661  1.00  0.65           N  
ATOM    165  CA  LYS A  12       0.954  12.533   5.587  1.00  0.65           C  
ATOM    166  C   LYS A  12       0.682  13.975   5.179  1.00  0.65           C  
ATOM    167  O   LYS A  12       0.683  14.316   3.991  1.00  0.65           O  
ATOM    168  CB  LYS A  12      -0.332  11.865   6.069  1.00  0.65           C  
ATOM    169  CG  LYS A  12      -1.429  11.691   5.063  1.00  0.65           C  
ATOM    170  CD  LYS A  12      -2.559  10.893   5.706  1.00  0.65           C  
ATOM    171  CE  LYS A  12      -3.569  10.418   4.697  1.00  0.65           C  
ATOM    172  NZ  LYS A  12      -4.536   9.488   5.316  1.00  0.65           N  
ATOM    173  H   LYS A  12       1.681  12.035   7.549  1.00  0.65           H  
ATOM    174  HA  LYS A  12       1.355  12.000   4.730  1.00  0.65           H  
ATOM    175 1HB  LYS A  12      -0.096  10.888   6.489  1.00  0.65           H  
ATOM    176 2HB  LYS A  12      -0.749  12.461   6.876  1.00  0.65           H  
ATOM    177 1HG  LYS A  12      -1.803  12.671   4.765  1.00  0.65           H  
ATOM    178 2HG  LYS A  12      -1.064  11.169   4.189  1.00  0.65           H  
ATOM    179 1HD  LYS A  12      -2.172  10.039   6.253  1.00  0.65           H  
ATOM    180 2HD  LYS A  12      -3.070  11.534   6.421  1.00  0.65           H  
ATOM    181 1HE  LYS A  12      -4.105  11.265   4.277  1.00  0.65           H  
ATOM    182 2HE  LYS A  12      -3.046   9.895   3.899  1.00  0.65           H  
ATOM    183 1HZ  LYS A  12      -5.196   9.147   4.646  1.00  0.65           H  
ATOM    184 2HZ  LYS A  12      -4.024   8.683   5.722  1.00  0.65           H  
ATOM    185 3HZ  LYS A  12      -5.035   9.937   6.064  1.00  0.65           H  
ATOM    186  N   CYS A  13       0.456  14.816   6.180  1.00  0.67           N  
ATOM    187  CA  CYS A  13       0.138  16.219   5.966  1.00  0.67           C  
ATOM    188  C   CYS A  13       1.330  16.985   5.422  1.00  0.67           C  
ATOM    189  O   CYS A  13       1.195  17.797   4.501  1.00  0.67           O  
ATOM    190  CB  CYS A  13      -0.308  16.843   7.280  1.00  0.67           C  
ATOM    191  SG  CYS A  13      -1.885  16.192   7.891  1.00  0.67           S  
ATOM    192  H   CYS A  13       0.478  14.460   7.128  1.00  0.67           H  
ATOM    193  HA  CYS A  13      -0.680  16.280   5.250  1.00  0.67           H  
ATOM    194 1HB  CYS A  13       0.451  16.659   8.044  1.00  0.67           H  
ATOM    195 2HB  CYS A  13      -0.402  17.923   7.164  1.00  0.67           H  
ATOM    196  N   GLU A  14       2.525  16.731   5.943  1.00  0.76           N  
ATOM    197  CA  GLU A  14       3.658  17.470   5.423  1.00  0.76           C  
ATOM    198  C   GLU A  14       3.889  17.114   3.949  1.00  0.76           C  
ATOM    199  O   GLU A  14       4.137  18.008   3.134  1.00  0.76           O  
ATOM    200  CB  GLU A  14       4.889  17.236   6.301  1.00  0.76           C  
ATOM    201  CG  GLU A  14       4.746  17.907   7.704  1.00  0.76           C  
ATOM    202  CD  GLU A  14       5.892  17.649   8.665  1.00  0.76           C  
ATOM    203  OE1 GLU A  14       6.814  16.958   8.299  1.00  0.76           O  
ATOM    204  OE2 GLU A  14       5.820  18.125   9.800  1.00  0.76           O  
ATOM    205  H   GLU A  14       2.654  16.057   6.703  1.00  0.76           H  
ATOM    206  HA  GLU A  14       3.422  18.535   5.474  1.00  0.76           H  
ATOM    207 1HB  GLU A  14       5.035  16.162   6.446  1.00  0.76           H  
ATOM    208 2HB  GLU A  14       5.775  17.634   5.810  1.00  0.76           H  
ATOM    209 1HG  GLU A  14       4.666  18.980   7.551  1.00  0.76           H  
ATOM    210 2HG  GLU A  14       3.815  17.574   8.157  1.00  0.76           H  
ATOM    211  N   GLU A  15       3.729  15.831   3.583  1.00  0.91           N  
ATOM    212  CA  GLU A  15       3.903  15.444   2.186  1.00  0.91           C  
ATOM    213  C   GLU A  15       2.819  16.065   1.304  1.00  0.91           C  
ATOM    214  O   GLU A  15       3.089  16.482   0.177  1.00  0.91           O  
ATOM    215  CB  GLU A  15       3.889  13.920   2.027  1.00  0.91           C  
ATOM    216  CG  GLU A  15       5.122  13.176   2.589  1.00  0.91           C  
ATOM    217  CD  GLU A  15       6.415  13.486   1.858  1.00  0.91           C  
ATOM    218  OE1 GLU A  15       6.440  13.360   0.651  1.00  0.91           O  
ATOM    219  OE2 GLU A  15       7.373  13.857   2.494  1.00  0.91           O  
ATOM    220  H   GLU A  15       3.523  15.114   4.283  1.00  0.91           H  
ATOM    221  HA  GLU A  15       4.866  15.815   1.849  1.00  0.91           H  
ATOM    222 1HB  GLU A  15       3.010  13.519   2.541  1.00  0.91           H  
ATOM    223 2HB  GLU A  15       3.797  13.667   0.973  1.00  0.91           H  
ATOM    224 1HG  GLU A  15       5.246  13.450   3.632  1.00  0.91           H  
ATOM    225 2HG  GLU A  15       4.929  12.101   2.548  1.00  0.91           H  
ATOM    226  N   LYS A  16       1.593  16.157   1.824  1.00  1.13           N  
ATOM    227  CA  LYS A  16       0.485  16.759   1.091  1.00  1.13           C  
ATOM    228  C   LYS A  16       0.771  18.203   0.695  1.00  1.13           C  
ATOM    229  O   LYS A  16       0.460  18.624  -0.423  1.00  1.13           O  
ATOM    230  CB  LYS A  16      -0.796  16.709   1.929  1.00  1.13           C  
ATOM    231  CG  LYS A  16      -2.036  17.287   1.268  1.00  1.13           C  
ATOM    232  CD  LYS A  16      -3.270  17.101   2.159  1.00  1.13           C  
ATOM    233  CE  LYS A  16      -4.507  17.716   1.519  1.00  1.13           C  
ATOM    234  NZ  LYS A  16      -5.731  17.521   2.353  1.00  1.13           N  
ATOM    235  H   LYS A  16       1.409  15.765   2.747  1.00  1.13           H  
ATOM    236  HA  LYS A  16       0.329  16.187   0.178  1.00  1.13           H  
ATOM    237 1HB  LYS A  16      -1.003  15.677   2.214  1.00  1.13           H  
ATOM    238 2HB  LYS A  16      -0.640  17.268   2.846  1.00  1.13           H  
ATOM    239 1HG  LYS A  16      -1.880  18.357   1.103  1.00  1.13           H  
ATOM    240 2HG  LYS A  16      -2.203  16.806   0.308  1.00  1.13           H  
ATOM    241 1HD  LYS A  16      -3.441  16.037   2.321  1.00  1.13           H  
ATOM    242 2HD  LYS A  16      -3.094  17.570   3.126  1.00  1.13           H  
ATOM    243 1HE  LYS A  16      -4.340  18.783   1.380  1.00  1.13           H  
ATOM    244 2HE  LYS A  16      -4.667  17.253   0.546  1.00  1.13           H  
ATOM    245 1HZ  LYS A  16      -6.522  17.941   1.886  1.00  1.13           H  
ATOM    246 2HZ  LYS A  16      -5.901  16.532   2.478  1.00  1.13           H  
ATOM    247 3HZ  LYS A  16      -5.607  17.956   3.256  1.00  1.13           H  
ATOM    248  N   PHE A  17       1.364  18.964   1.613  1.00  1.38           N  
ATOM    249  CA  PHE A  17       1.601  20.375   1.353  1.00  1.38           C  
ATOM    250  C   PHE A  17       3.047  20.776   1.013  1.00  1.38           C  
ATOM    251  O   PHE A  17       3.295  21.948   0.722  1.00  1.38           O  
ATOM    252  CB  PHE A  17       1.150  21.171   2.565  1.00  1.38           C  
ATOM    253  CG  PHE A  17      -0.329  21.033   2.884  1.00  1.38           C  
ATOM    254  CD1 PHE A  17      -0.752  20.263   3.952  1.00  1.38           C  
ATOM    255  CD2 PHE A  17      -1.284  21.652   2.118  1.00  1.38           C  
ATOM    256  CE1 PHE A  17      -2.068  20.124   4.255  1.00  1.38           C  
ATOM    257  CE2 PHE A  17      -2.626  21.518   2.417  1.00  1.38           C  
ATOM    258  CZ  PHE A  17      -3.017  20.752   3.494  1.00  1.38           C  
ATOM    259  H   PHE A  17       1.592  18.559   2.526  1.00  1.38           H  
ATOM    260  HA  PHE A  17       0.974  20.663   0.510  1.00  1.38           H  
ATOM    261 1HB  PHE A  17       1.710  20.823   3.417  1.00  1.38           H  
ATOM    262 2HB  PHE A  17       1.375  22.228   2.423  1.00  1.38           H  
ATOM    263  HD1 PHE A  17      -0.027  19.764   4.558  1.00  1.38           H  
ATOM    264  HD2 PHE A  17      -0.968  22.253   1.270  1.00  1.38           H  
ATOM    265  HE1 PHE A  17      -2.354  19.517   5.098  1.00  1.38           H  
ATOM    266  HE2 PHE A  17      -3.375  22.019   1.804  1.00  1.38           H  
ATOM    267  HZ  PHE A  17      -4.070  20.647   3.737  1.00  1.38           H  
ATOM    268  N   LYS A  18       4.002  19.835   0.984  1.00  1.59           N  
ATOM    269  CA  LYS A  18       5.404  20.207   0.713  1.00  1.59           C  
ATOM    270  C   LYS A  18       5.608  20.871  -0.650  1.00  1.59           C  
ATOM    271  O   LYS A  18       6.577  21.603  -0.846  1.00  1.59           O  
ATOM    272  CB  LYS A  18       6.343  18.995   0.764  1.00  1.59           C  
ATOM    273  CG  LYS A  18       6.201  18.019  -0.401  1.00  1.59           C  
ATOM    274  CD  LYS A  18       7.129  16.822  -0.250  1.00  1.59           C  
ATOM    275  CE  LYS A  18       7.056  15.914  -1.470  1.00  1.59           C  
ATOM    276  NZ  LYS A  18       7.896  14.693  -1.309  1.00  1.59           N  
ATOM    277  H   LYS A  18       3.784  18.875   1.248  1.00  1.59           H  
ATOM    278  HA  LYS A  18       5.717  20.916   1.479  1.00  1.59           H  
ATOM    279 1HB  LYS A  18       7.375  19.339   0.785  1.00  1.59           H  
ATOM    280 2HB  LYS A  18       6.167  18.434   1.681  1.00  1.59           H  
ATOM    281 1HG  LYS A  18       5.174  17.674  -0.470  1.00  1.59           H  
ATOM    282 2HG  LYS A  18       6.459  18.523  -1.327  1.00  1.59           H  
ATOM    283 1HD  LYS A  18       8.153  17.166  -0.125  1.00  1.59           H  
ATOM    284 2HD  LYS A  18       6.851  16.244   0.631  1.00  1.59           H  
ATOM    285 1HE  LYS A  18       6.021  15.614  -1.632  1.00  1.59           H  
ATOM    286 2HE  LYS A  18       7.403  16.472  -2.341  1.00  1.59           H  
ATOM    287 1HZ  LYS A  18       7.824  14.115  -2.126  1.00  1.59           H  
ATOM    288 2HZ  LYS A  18       8.857  14.943  -1.154  1.00  1.59           H  
ATOM    289 3HZ  LYS A  18       7.535  14.174  -0.498  1.00  1.59           H  
ATOM    290  N   ASN A  19       4.697  20.627  -1.590  1.00  1.67           N  
ATOM    291  CA  ASN A  19       4.807  21.185  -2.929  1.00  1.67           C  
ATOM    292  C   ASN A  19       4.005  22.469  -3.118  1.00  1.67           C  
ATOM    293  O   ASN A  19       3.903  22.966  -4.241  1.00  1.67           O  
ATOM    294  CB  ASN A  19       4.359  20.173  -3.965  1.00  1.67           C  
ATOM    295  CG  ASN A  19       5.290  18.999  -4.117  1.00  1.67           C  
ATOM    296  OD1 ASN A  19       6.518  19.139  -4.068  1.00  1.67           O  
ATOM    297  ND2 ASN A  19       4.718  17.838  -4.315  1.00  1.67           N  
ATOM    298  H   ASN A  19       3.916  20.028  -1.363  1.00  1.67           H  
ATOM    299  HA  ASN A  19       5.854  21.431  -3.111  1.00  1.67           H  
ATOM    300 1HB  ASN A  19       3.371  19.800  -3.688  1.00  1.67           H  
ATOM    301 2HB  ASN A  19       4.260  20.668  -4.930  1.00  1.67           H  
ATOM    302 1HD2 ASN A  19       5.273  17.017  -4.446  1.00  1.67           H  
ATOM    303 2HD2 ASN A  19       3.719  17.772  -4.349  1.00  1.67           H  
ATOM    304  N   ASP A  20       3.427  23.013  -2.044  1.00  1.60           N  
ATOM    305  CA  ASP A  20       2.644  24.234  -2.185  1.00  1.60           C  
ATOM    306  C   ASP A  20       2.708  25.113  -0.938  1.00  1.60           C  
ATOM    307  O   ASP A  20       1.902  24.989  -0.014  1.00  1.60           O  
ATOM    308  CB  ASP A  20       1.194  23.861  -2.530  1.00  1.60           C  
ATOM    309  CG  ASP A  20       0.265  25.073  -2.812  1.00  1.60           C  
ATOM    310  OD1 ASP A  20       0.686  26.206  -2.596  1.00  1.60           O  
ATOM    311  OD2 ASP A  20      -0.864  24.848  -3.261  1.00  1.60           O  
ATOM    312  H   ASP A  20       3.525  22.586  -1.121  1.00  1.60           H  
ATOM    313  HA  ASP A  20       3.054  24.806  -3.017  1.00  1.60           H  
ATOM    314 1HB  ASP A  20       1.192  23.216  -3.412  1.00  1.60           H  
ATOM    315 2HB  ASP A  20       0.771  23.282  -1.705  1.00  1.60           H  
ATOM    316  N   ALA A  21       3.634  26.072  -0.960  1.00  1.41           N  
ATOM    317  CA  ALA A  21       3.885  26.961   0.171  1.00  1.41           C  
ATOM    318  C   ALA A  21       2.664  27.783   0.574  1.00  1.41           C  
ATOM    319  O   ALA A  21       2.494  28.102   1.749  1.00  1.41           O  
ATOM    320  CB  ALA A  21       5.029  27.907  -0.148  1.00  1.41           C  
ATOM    321  H   ALA A  21       4.227  26.139  -1.775  1.00  1.41           H  
ATOM    322  HA  ALA A  21       4.166  26.340   1.022  1.00  1.41           H  
ATOM    323 1HB  ALA A  21       5.229  28.534   0.722  1.00  1.41           H  
ATOM    324 2HB  ALA A  21       5.921  27.331  -0.394  1.00  1.41           H  
ATOM    325 3HB  ALA A  21       4.756  28.535  -0.994  1.00  1.41           H  
ATOM    326  N   SER A  22       1.793  28.126  -0.377  1.00  1.18           N  
ATOM    327  CA  SER A  22       0.652  28.980  -0.052  1.00  1.18           C  
ATOM    328  C   SER A  22      -0.347  28.287   0.881  1.00  1.18           C  
ATOM    329  O   SER A  22      -1.201  28.944   1.481  1.00  1.18           O  
ATOM    330  CB  SER A  22      -0.053  29.470  -1.314  1.00  1.18           C  
ATOM    331  OG  SER A  22      -0.761  28.452  -1.989  1.00  1.18           O  
ATOM    332  H   SER A  22       1.913  27.790  -1.330  1.00  1.18           H  
ATOM    333  HA  SER A  22       1.033  29.858   0.468  1.00  1.18           H  
ATOM    334 1HB  SER A  22      -0.738  30.272  -1.050  1.00  1.18           H  
ATOM    335 2HB  SER A  22       0.691  29.891  -1.987  1.00  1.18           H  
ATOM    336  HG  SER A  22      -0.132  27.707  -2.145  1.00  1.18           H  
ATOM    337  N   LYS A  23      -0.250  26.961   0.991  1.00  1.00           N  
ATOM    338  CA  LYS A  23      -1.131  26.177   1.832  1.00  1.00           C  
ATOM    339  C   LYS A  23      -0.385  25.590   3.019  1.00  1.00           C  
ATOM    340  O   LYS A  23      -0.932  24.757   3.739  1.00  1.00           O  
ATOM    341  CB  LYS A  23      -1.765  25.054   1.025  1.00  1.00           C  
ATOM    342  CG  LYS A  23      -2.697  25.510  -0.078  1.00  1.00           C  
ATOM    343  CD  LYS A  23      -3.202  24.324  -0.875  1.00  1.00           C  
ATOM    344  CE  LYS A  23      -4.120  24.754  -2.008  1.00  1.00           C  
ATOM    345  NZ  LYS A  23      -3.436  25.737  -2.906  1.00  1.00           N  
ATOM    346  H   LYS A  23       0.480  26.460   0.479  1.00  1.00           H  
ATOM    347  HA  LYS A  23      -1.918  26.826   2.217  1.00  1.00           H  
ATOM    348 1HB  LYS A  23      -0.971  24.464   0.558  1.00  1.00           H  
ATOM    349 2HB  LYS A  23      -2.326  24.406   1.692  1.00  1.00           H  
ATOM    350 1HG  LYS A  23      -3.539  26.055   0.348  1.00  1.00           H  
ATOM    351 2HG  LYS A  23      -2.154  26.177  -0.756  1.00  1.00           H  
ATOM    352 1HD  LYS A  23      -2.345  23.797  -1.306  1.00  1.00           H  
ATOM    353 2HD  LYS A  23      -3.738  23.640  -0.219  1.00  1.00           H  
ATOM    354 1HE  LYS A  23      -4.380  23.873  -2.591  1.00  1.00           H  
ATOM    355 2HE  LYS A  23      -5.032  25.201  -1.614  1.00  1.00           H  
ATOM    356 1HZ  LYS A  23      -4.029  25.996  -3.670  1.00  1.00           H  
ATOM    357 2HZ  LYS A  23      -3.192  26.558  -2.377  1.00  1.00           H  
ATOM    358 3HZ  LYS A  23      -2.567  25.325  -3.264  1.00  1.00           H  
ATOM    359  N   MET A  24       0.853  26.030   3.278  1.00  0.87           N  
ATOM    360  CA  MET A  24       1.605  25.439   4.387  1.00  0.87           C  
ATOM    361  C   MET A  24       0.917  25.704   5.733  1.00  0.87           C  
ATOM    362  O   MET A  24       1.059  24.935   6.679  1.00  0.87           O  
ATOM    363  CB  MET A  24       3.050  25.933   4.387  1.00  0.87           C  
ATOM    364  CG  MET A  24       3.244  27.377   4.800  1.00  0.87           C  
ATOM    365  SD  MET A  24       4.962  27.893   4.646  1.00  0.87           S  
ATOM    366  CE  MET A  24       5.695  26.960   5.991  1.00  0.87           C  
ATOM    367  H   MET A  24       1.293  26.748   2.698  1.00  0.87           H  
ATOM    368  HA  MET A  24       1.629  24.361   4.237  1.00  0.87           H  
ATOM    369 1HB  MET A  24       3.645  25.316   5.053  1.00  0.87           H  
ATOM    370 2HB  MET A  24       3.461  25.824   3.383  1.00  0.87           H  
ATOM    371 1HG  MET A  24       2.625  28.029   4.193  1.00  0.87           H  
ATOM    372 2HG  MET A  24       2.945  27.499   5.839  1.00  0.87           H  
ATOM    373 1HE  MET A  24       6.764  27.168   6.038  1.00  0.87           H  
ATOM    374 2HE  MET A  24       5.226  27.251   6.932  1.00  0.87           H  
ATOM    375 3HE  MET A  24       5.539  25.894   5.822  1.00  0.87           H  
ATOM    376  N   ALA A  25       0.103  26.763   5.801  1.00  0.80           N  
ATOM    377  CA  ALA A  25      -0.668  27.108   6.995  1.00  0.80           C  
ATOM    378  C   ALA A  25      -1.648  25.982   7.342  1.00  0.80           C  
ATOM    379  O   ALA A  25      -2.094  25.851   8.479  1.00  0.80           O  
ATOM    380  CB  ALA A  25      -1.426  28.415   6.789  1.00  0.80           C  
ATOM    381  H   ALA A  25       0.024  27.352   4.985  1.00  0.80           H  
ATOM    382  HA  ALA A  25       0.025  27.223   7.828  1.00  0.80           H  
ATOM    383 1HB  ALA A  25      -1.981  28.658   7.698  1.00  0.80           H  
ATOM    384 2HB  ALA A  25      -0.722  29.213   6.564  1.00  0.80           H  
ATOM    385 3HB  ALA A  25      -2.125  28.298   5.958  1.00  0.80           H  
ATOM    386  N   CYS A  26      -2.006  25.170   6.354  1.00  0.77           N  
ATOM    387  CA  CYS A  26      -2.951  24.095   6.576  1.00  0.77           C  
ATOM    388  C   CYS A  26      -2.271  22.823   7.049  1.00  0.77           C  
ATOM    389  O   CYS A  26      -2.942  21.829   7.348  1.00  0.77           O  
ATOM    390  CB  CYS A  26      -3.751  23.825   5.307  1.00  0.77           C  
ATOM    391  SG  CYS A  26      -4.810  25.210   4.829  1.00  0.77           S  
ATOM    392  H   CYS A  26      -1.600  25.269   5.429  1.00  0.77           H  
ATOM    393  HA  CYS A  26      -3.643  24.412   7.351  1.00  0.77           H  
ATOM    394 1HB  CYS A  26      -3.068  23.621   4.484  1.00  0.77           H  
ATOM    395 2HB  CYS A  26      -4.377  22.945   5.445  1.00  0.77           H  
ATOM    396  N   ILE A  27      -0.947  22.834   7.183  1.00  0.74           N  
ATOM    397  CA  ILE A  27      -0.279  21.649   7.680  1.00  0.74           C  
ATOM    398  C   ILE A  27      -0.704  21.315   9.117  1.00  0.74           C  
ATOM    399  O   ILE A  27      -1.166  20.197   9.336  1.00  0.74           O  
ATOM    400  CB  ILE A  27       1.254  21.737   7.560  1.00  0.74           C  
ATOM    401  CG1 ILE A  27       1.656  21.719   6.118  1.00  0.74           C  
ATOM    402  CG2 ILE A  27       1.866  20.584   8.281  1.00  0.74           C  
ATOM    403  CD1 ILE A  27       3.088  22.103   5.871  1.00  0.74           C  
ATOM    404  H   ILE A  27      -0.393  23.658   6.942  1.00  0.74           H  
ATOM    405  HA  ILE A  27      -0.583  20.811   7.052  1.00  0.74           H  
ATOM    406  HB  ILE A  27       1.612  22.668   7.965  1.00  0.74           H  
ATOM    407 1HG1 ILE A  27       1.525  20.717   5.750  1.00  0.74           H  
ATOM    408 2HG1 ILE A  27       1.002  22.393   5.564  1.00  0.74           H  
ATOM    409 1HG2 ILE A  27       2.948  20.638   8.198  1.00  0.74           H  
ATOM    410 2HG2 ILE A  27       1.578  20.636   9.322  1.00  0.74           H  
ATOM    411 3HG2 ILE A  27       1.513  19.647   7.844  1.00  0.74           H  
ATOM    412 1HD1 ILE A  27       3.300  22.053   4.803  1.00  0.74           H  
ATOM    413 2HD1 ILE A  27       3.250  23.121   6.227  1.00  0.74           H  
ATOM    414 3HD1 ILE A  27       3.747  21.417   6.404  1.00  0.74           H  
ATOM    415  N   PRO A  28      -0.567  22.195  10.147  1.00  0.72           N  
ATOM    416  CA  PRO A  28      -1.032  21.872  11.480  1.00  0.72           C  
ATOM    417  C   PRO A  28      -2.533  21.664  11.525  1.00  0.72           C  
ATOM    418  O   PRO A  28      -3.011  20.832  12.285  1.00  0.72           O  
ATOM    419  CB  PRO A  28      -0.621  23.099  12.300  1.00  0.72           C  
ATOM    420  CG  PRO A  28      -0.450  24.210  11.274  1.00  0.72           C  
ATOM    421  CD  PRO A  28       0.075  23.525  10.036  1.00  0.72           C  
ATOM    422  HA  PRO A  28      -0.511  20.975  11.832  1.00  0.72           H  
ATOM    423 1HB  PRO A  28      -1.401  23.330  13.039  1.00  0.72           H  
ATOM    424 2HB  PRO A  28       0.299  22.884  12.861  1.00  0.72           H  
ATOM    425 1HG  PRO A  28      -1.417  24.693  11.078  1.00  0.72           H  
ATOM    426 2HG  PRO A  28       0.225  24.991  11.654  1.00  0.72           H  
ATOM    427 1HD  PRO A  28      -0.243  24.104   9.185  1.00  0.72           H  
ATOM    428 2HD  PRO A  28       1.165  23.435  10.093  1.00  0.72           H  
ATOM    429  N   HIS A  29      -3.278  22.292  10.613  1.00  0.70           N  
ATOM    430  CA  HIS A  29      -4.717  22.070  10.583  1.00  0.70           C  
ATOM    431  C   HIS A  29      -4.990  20.631  10.261  1.00  0.70           C  
ATOM    432  O   HIS A  29      -5.708  19.956  10.993  1.00  0.70           O  
ATOM    433  CB  HIS A  29      -5.416  22.989   9.591  1.00  0.70           C  
ATOM    434  CG  HIS A  29      -6.802  22.608   9.321  1.00  0.70           C  
ATOM    435  ND1 HIS A  29      -7.787  22.675  10.249  1.00  0.70           N  
ATOM    436  CD2 HIS A  29      -7.373  22.169   8.193  1.00  0.70           C  
ATOM    437  CE1 HIS A  29      -8.917  22.257   9.726  1.00  0.70           C  
ATOM    438  NE2 HIS A  29      -8.698  21.945   8.472  1.00  0.70           N  
ATOM    439  H   HIS A  29      -2.862  22.952   9.971  1.00  0.70           H  
ATOM    440  HA  HIS A  29      -5.138  22.271  11.568  1.00  0.70           H  
ATOM    441 1HB  HIS A  29      -5.399  24.020   9.956  1.00  0.70           H  
ATOM    442 2HB  HIS A  29      -4.890  22.969   8.652  1.00  0.70           H  
ATOM    443  HD1 HIS A  29      -7.671  22.994  11.174  1.00  0.70           H  
ATOM    444  HD2 HIS A  29      -6.977  21.972   7.194  1.00  0.70           H  
ATOM    445  HE1 HIS A  29      -9.821  22.212  10.313  1.00  0.70           H  
ATOM    446  N   CYS A  30      -4.365  20.164   9.194  1.00  0.70           N  
ATOM    447  CA  CYS A  30      -4.460  18.800   8.725  1.00  0.70           C  
ATOM    448  C   CYS A  30      -4.101  17.837   9.848  1.00  0.70           C  
ATOM    449  O   CYS A  30      -4.836  16.882  10.123  1.00  0.70           O  
ATOM    450  CB  CYS A  30      -3.531  18.668   7.518  1.00  0.70           C  
ATOM    451  SG  CYS A  30      -3.347  17.063   6.764  1.00  0.70           S  
ATOM    452  H   CYS A  30      -3.785  20.801   8.651  1.00  0.70           H  
ATOM    453  HA  CYS A  30      -5.480  18.610   8.406  1.00  0.70           H  
ATOM    454 1HB  CYS A  30      -3.897  19.346   6.750  1.00  0.70           H  
ATOM    455 2HB  CYS A  30      -2.552  19.019   7.784  1.00  0.70           H  
ATOM    456  N   LYS A  31      -2.991  18.100  10.540  1.00  0.69           N  
ATOM    457  CA  LYS A  31      -2.590  17.203  11.612  1.00  0.69           C  
ATOM    458  C   LYS A  31      -3.688  17.145  12.675  1.00  0.69           C  
ATOM    459  O   LYS A  31      -4.128  16.062  13.080  1.00  0.69           O  
ATOM    460  CB  LYS A  31      -1.297  17.728  12.250  1.00  0.69           C  
ATOM    461  CG  LYS A  31      -0.075  17.622  11.360  1.00  0.69           C  
ATOM    462  CD  LYS A  31       1.196  18.228  12.027  1.00  0.69           C  
ATOM    463  CE  LYS A  31       2.424  18.167  11.086  1.00  0.69           C  
ATOM    464  NZ  LYS A  31       3.645  18.819  11.652  1.00  0.69           N  
ATOM    465  H   LYS A  31      -2.411  18.902  10.284  1.00  0.69           H  
ATOM    466  HA  LYS A  31      -2.435  16.204  11.205  1.00  0.69           H  
ATOM    467 1HB  LYS A  31      -1.428  18.769  12.528  1.00  0.69           H  
ATOM    468 2HB  LYS A  31      -1.093  17.173  13.161  1.00  0.69           H  
ATOM    469 1HG  LYS A  31       0.073  16.579  11.165  1.00  0.69           H  
ATOM    470 2HG  LYS A  31      -0.266  18.125  10.415  1.00  0.69           H  
ATOM    471 1HD  LYS A  31       1.014  19.259  12.307  1.00  0.69           H  
ATOM    472 2HD  LYS A  31       1.424  17.657  12.930  1.00  0.69           H  
ATOM    473 1HE  LYS A  31       2.665  17.163  10.900  1.00  0.69           H  
ATOM    474 2HE  LYS A  31       2.174  18.623  10.158  1.00  0.69           H  
ATOM    475 1HZ  LYS A  31       4.420  18.707  10.961  1.00  0.69           H  
ATOM    476 2HZ  LYS A  31       3.475  19.794  11.821  1.00  0.69           H  
ATOM    477 3HZ  LYS A  31       3.901  18.365  12.511  1.00  0.69           H  
ATOM    478  N   TYR A  32      -4.231  18.308  13.022  1.00  0.70           N  
ATOM    479  CA  TYR A  32      -5.257  18.390  14.039  1.00  0.70           C  
ATOM    480  C   TYR A  32      -6.579  17.785  13.564  1.00  0.70           C  
ATOM    481  O   TYR A  32      -7.339  17.235  14.372  1.00  0.70           O  
ATOM    482  CB  TYR A  32      -5.416  19.838  14.504  1.00  0.70           C  
ATOM    483  CG  TYR A  32      -4.235  20.322  15.357  1.00  0.70           C  
ATOM    484  CD1 TYR A  32      -3.536  21.469  15.038  1.00  0.70           C  
ATOM    485  CD2 TYR A  32      -3.854  19.592  16.436  1.00  0.70           C  
ATOM    486  CE1 TYR A  32      -2.477  21.877  15.811  1.00  0.70           C  
ATOM    487  CE2 TYR A  32      -2.795  19.981  17.226  1.00  0.70           C  
ATOM    488  CZ  TYR A  32      -2.108  21.131  16.910  1.00  0.70           C  
ATOM    489  OH  TYR A  32      -1.050  21.544  17.675  1.00  0.70           O  
ATOM    490  H   TYR A  32      -3.871  19.173  12.617  1.00  0.70           H  
ATOM    491  HA  TYR A  32      -4.929  17.812  14.896  1.00  0.70           H  
ATOM    492 1HB  TYR A  32      -5.496  20.491  13.632  1.00  0.70           H  
ATOM    493 2HB  TYR A  32      -6.319  19.946  15.072  1.00  0.70           H  
ATOM    494  HD1 TYR A  32      -3.831  22.063  14.175  1.00  0.70           H  
ATOM    495  HD2 TYR A  32      -4.400  18.702  16.657  1.00  0.70           H  
ATOM    496  HE1 TYR A  32      -1.937  22.787  15.555  1.00  0.70           H  
ATOM    497  HE2 TYR A  32      -2.506  19.381  18.091  1.00  0.70           H  
ATOM    498  HH  TYR A  32      -0.714  22.376  17.331  1.00  0.70           H  
ATOM    499  N   GLN A  33      -6.852  17.830  12.250  1.00  0.71           N  
ATOM    500  CA  GLN A  33      -8.087  17.238  11.745  1.00  0.71           C  
ATOM    501  C   GLN A  33      -8.055  15.741  12.022  1.00  0.71           C  
ATOM    502  O   GLN A  33      -9.019  15.154  12.517  1.00  0.71           O  
ATOM    503  CB  GLN A  33      -8.220  17.371  10.221  1.00  0.71           C  
ATOM    504  CG  GLN A  33      -8.458  18.710   9.582  1.00  0.71           C  
ATOM    505  CD  GLN A  33      -8.380  18.549   8.025  1.00  0.71           C  
ATOM    506  OE1 GLN A  33      -7.852  17.543   7.535  1.00  0.71           O  
ATOM    507  NE2 GLN A  33      -8.882  19.502   7.266  1.00  0.71           N  
ATOM    508  H   GLN A  33      -6.218  18.310  11.615  1.00  0.71           H  
ATOM    509  HA  GLN A  33      -8.937  17.677  12.247  1.00  0.71           H  
ATOM    510 1HB  GLN A  33      -7.340  16.944   9.750  1.00  0.71           H  
ATOM    511 2HB  GLN A  33      -9.047  16.770   9.929  1.00  0.71           H  
ATOM    512 1HG  GLN A  33      -9.452  19.069   9.851  1.00  0.71           H  
ATOM    513 2HG  GLN A  33      -7.716  19.408   9.895  1.00  0.71           H  
ATOM    514 1HE2 GLN A  33      -8.856  19.428   6.275  1.00  0.71           H  
ATOM    515 2HE2 GLN A  33      -9.252  20.340   7.687  1.00  0.71           H  
ATOM    516  N   TYR A  34      -6.893  15.132  11.799  1.00  0.72           N  
ATOM    517  CA  TYR A  34      -6.723  13.695  11.982  1.00  0.72           C  
ATOM    518  C   TYR A  34      -6.740  13.273  13.441  1.00  0.72           C  
ATOM    519  O   TYR A  34      -7.142  12.158  13.776  1.00  0.72           O  
ATOM    520  CB  TYR A  34      -5.456  13.234  11.310  1.00  0.72           C  
ATOM    521  CG  TYR A  34      -5.579  13.170   9.813  1.00  0.72           C  
ATOM    522  CD1 TYR A  34      -4.754  13.919   9.000  1.00  0.72           C  
ATOM    523  CD2 TYR A  34      -6.551  12.367   9.253  1.00  0.72           C  
ATOM    524  CE1 TYR A  34      -4.899  13.850   7.635  1.00  0.72           C  
ATOM    525  CE2 TYR A  34      -6.697  12.300   7.890  1.00  0.72           C  
ATOM    526  CZ  TYR A  34      -5.872  13.043   7.081  1.00  0.72           C  
ATOM    527  OH  TYR A  34      -6.011  12.991   5.714  1.00  0.72           O  
ATOM    528  H   TYR A  34      -6.115  15.686  11.422  1.00  0.72           H  
ATOM    529  HA  TYR A  34      -7.561  13.196  11.494  1.00  0.72           H  
ATOM    530 1HB  TYR A  34      -4.662  13.941  11.554  1.00  0.72           H  
ATOM    531 2HB  TYR A  34      -5.162  12.269  11.687  1.00  0.72           H  
ATOM    532  HD1 TYR A  34      -3.990  14.562   9.436  1.00  0.72           H  
ATOM    533  HD2 TYR A  34      -7.206  11.787   9.894  1.00  0.72           H  
ATOM    534  HE1 TYR A  34      -4.255  14.428   6.992  1.00  0.72           H  
ATOM    535  HE2 TYR A  34      -7.469  11.665   7.453  1.00  0.72           H  
ATOM    536  HH  TYR A  34      -5.465  13.674   5.315  1.00  0.72           H  
ATOM    537  N   TYR A  35      -6.350  14.192  14.314  1.00  0.72           N  
ATOM    538  CA  TYR A  35      -6.351  13.944  15.747  1.00  0.72           C  
ATOM    539  C   TYR A  35      -7.779  14.095  16.307  1.00  0.72           C  
ATOM    540  O   TYR A  35      -8.031  13.769  17.468  1.00  0.72           O  
ATOM    541  CB  TYR A  35      -5.425  14.939  16.442  1.00  0.72           C  
ATOM    542  CG  TYR A  35      -4.002  14.860  16.008  1.00  0.72           C  
ATOM    543  CD1 TYR A  35      -3.512  13.745  15.359  1.00  0.72           C  
ATOM    544  CD2 TYR A  35      -3.195  15.937  16.220  1.00  0.72           C  
ATOM    545  CE1 TYR A  35      -2.202  13.726  14.921  1.00  0.72           C  
ATOM    546  CE2 TYR A  35      -1.917  15.937  15.773  1.00  0.72           C  
ATOM    547  CZ  TYR A  35      -1.410  14.840  15.125  1.00  0.72           C  
ATOM    548  OH  TYR A  35      -0.120  14.866  14.671  1.00  0.72           O  
ATOM    549  H   TYR A  35      -5.984  15.075  13.958  1.00  0.72           H  
ATOM    550  HA  TYR A  35      -6.013  12.927  15.935  1.00  0.72           H  
ATOM    551 1HB  TYR A  35      -5.780  15.946  16.232  1.00  0.72           H  
ATOM    552 2HB  TYR A  35      -5.460  14.822  17.496  1.00  0.72           H  
ATOM    553  HD1 TYR A  35      -4.158  12.900  15.183  1.00  0.72           H  
ATOM    554  HD2 TYR A  35      -3.585  16.794  16.724  1.00  0.72           H  
ATOM    555  HE1 TYR A  35      -1.801  12.857  14.402  1.00  0.72           H  
ATOM    556  HE2 TYR A  35      -1.294  16.814  15.929  1.00  0.72           H  
ATOM    557  HH  TYR A  35       0.121  13.995  14.284  1.00  0.72           H  
ATOM    558  N   GLY A  36      -8.714  14.602  15.476  1.00  0.72           N  
ATOM    559  CA  GLY A  36     -10.097  14.843  15.872  1.00  0.72           C  
ATOM    560  C   GLY A  36     -10.283  16.140  16.655  1.00  0.72           C  
ATOM    561  O   GLY A  36     -11.279  16.306  17.354  1.00  0.72           O  
ATOM    562  H   GLY A  36      -8.482  14.823  14.510  1.00  0.72           H  
ATOM    563 1HA  GLY A  36     -10.714  14.873  14.973  1.00  0.72           H  
ATOM    564 2HA  GLY A  36     -10.450  14.003  16.467  1.00  0.72           H  
ATOM    565  N   PHE A  37      -9.316  17.056  16.560  1.00  0.72           N  
ATOM    566  CA  PHE A  37      -9.372  18.307  17.319  1.00  0.72           C  
ATOM    567  C   PHE A  37     -10.084  19.447  16.584  1.00  0.72           C  
ATOM    568  O   PHE A  37     -10.396  20.482  17.174  1.00  0.72           O  
ATOM    569  CB  PHE A  37      -7.972  18.773  17.628  1.00  0.72           C  
ATOM    570  CG  PHE A  37      -7.177  17.903  18.482  1.00  0.72           C  
ATOM    571  CD1 PHE A  37      -7.647  16.721  18.971  1.00  0.72           C  
ATOM    572  CD2 PHE A  37      -5.924  18.293  18.805  1.00  0.72           C  
ATOM    573  CE1 PHE A  37      -6.861  15.951  19.751  1.00  0.72           C  
ATOM    574  CE2 PHE A  37      -5.134  17.544  19.578  1.00  0.72           C  
ATOM    575  CZ  PHE A  37      -5.594  16.358  20.058  1.00  0.72           C  
ATOM    576  H   PHE A  37      -8.526  16.898  15.934  1.00  0.72           H  
ATOM    577  HA  PHE A  37      -9.907  18.118  18.253  1.00  0.72           H  
ATOM    578 1HB  PHE A  37      -7.437  18.908  16.705  1.00  0.72           H  
ATOM    579 2HB  PHE A  37      -8.038  19.726  18.121  1.00  0.72           H  
ATOM    580  HD1 PHE A  37      -8.646  16.395  18.734  1.00  0.72           H  
ATOM    581  HD2 PHE A  37      -5.571  19.242  18.432  1.00  0.72           H  
ATOM    582  HE1 PHE A  37      -7.248  15.015  20.119  1.00  0.72           H  
ATOM    583  HE2 PHE A  37      -4.147  17.895  19.808  1.00  0.72           H  
ATOM    584  HZ  PHE A  37      -4.964  15.748  20.674  1.00  0.72           H  
ATOM    585  N   VAL A  38     -10.271  19.283  15.287  1.00  0.71           N  
ATOM    586  CA  VAL A  38     -10.934  20.270  14.436  1.00  0.71           C  
ATOM    587  C   VAL A  38     -11.608  19.526  13.302  1.00  0.71           C  
ATOM    588  O   VAL A  38     -11.100  18.513  12.824  1.00  0.71           O  
ATOM    589  CB  VAL A  38      -9.949  21.322  13.897  1.00  0.71           C  
ATOM    590  CG1 VAL A  38      -8.921  20.628  13.027  1.00  0.71           C  
ATOM    591  CG2 VAL A  38     -10.708  22.435  13.128  1.00  0.71           C  
ATOM    592  H   VAL A  38      -9.970  18.413  14.877  1.00  0.71           H  
ATOM    593  HA  VAL A  38     -11.693  20.793  15.017  1.00  0.71           H  
ATOM    594  HB  VAL A  38      -9.438  21.775  14.728  1.00  0.71           H  
ATOM    595 1HG1 VAL A  38      -8.192  21.336  12.661  1.00  0.71           H  
ATOM    596 2HG1 VAL A  38      -8.425  19.879  13.617  1.00  0.71           H  
ATOM    597 3HG1 VAL A  38      -9.425  20.158  12.183  1.00  0.71           H  
ATOM    598 1HG2 VAL A  38     -10.005  23.181  12.773  1.00  0.71           H  
ATOM    599 2HG2 VAL A  38     -11.231  22.023  12.279  1.00  0.71           H  
ATOM    600 3HG2 VAL A  38     -11.429  22.911  13.795  1.00  0.71           H  
ATOM    601  N   ALA A  39     -12.743  20.015  12.862  1.00  0.70           N  
ATOM    602  CA  ALA A  39     -13.441  19.385  11.770  1.00  0.70           C  
ATOM    603  C   ALA A  39     -12.717  19.598  10.447  1.00  0.70           C  
ATOM    604  O   ALA A  39     -11.980  20.569  10.259  1.00  0.70           O  
ATOM    605  CB  ALA A  39     -14.843  19.913  11.704  1.00  0.70           C  
ATOM    606  H   ALA A  39     -13.151  20.860  13.272  1.00  0.70           H  
ATOM    607  HA  ALA A  39     -13.477  18.313  11.960  1.00  0.70           H  
ATOM    608 1HB  ALA A  39     -15.393  19.432  10.897  1.00  0.70           H  
ATOM    609 2HB  ALA A  39     -15.348  19.725  12.652  1.00  0.70           H  
ATOM    610 3HB  ALA A  39     -14.802  20.976  11.534  1.00  0.70           H  
ATOM    611  N   MET A  40     -12.995  18.713   9.495  1.00  0.69           N  
ATOM    612  CA  MET A  40     -12.421  18.773   8.150  1.00  0.69           C  
ATOM    613  C   MET A  40     -12.795  20.080   7.424  1.00  0.69           C  
ATOM    614  O   MET A  40     -12.106  20.514   6.502  1.00  0.69           O  
ATOM    615  CB  MET A  40     -12.919  17.566   7.354  1.00  0.69           C  
ATOM    616  CG  MET A  40     -12.405  16.180   7.849  1.00  0.69           C  
ATOM    617  SD  MET A  40     -10.634  15.955   7.620  1.00  0.69           S  
ATOM    618  CE  MET A  40     -10.202  14.542   8.661  1.00  0.69           C  
ATOM    619  H   MET A  40     -13.611  17.944   9.720  1.00  0.69           H  
ATOM    620  HA  MET A  40     -11.341  18.728   8.237  1.00  0.69           H  
ATOM    621 1HB  MET A  40     -14.008  17.547   7.370  1.00  0.69           H  
ATOM    622 2HB  MET A  40     -12.613  17.675   6.313  1.00  0.69           H  
ATOM    623 1HG  MET A  40     -12.623  16.079   8.912  1.00  0.69           H  
ATOM    624 2HG  MET A  40     -12.926  15.384   7.317  1.00  0.69           H  
ATOM    625 1HE  MET A  40      -9.130  14.347   8.578  1.00  0.69           H  
ATOM    626 2HE  MET A  40     -10.450  14.762   9.703  1.00  0.69           H  
ATOM    627 3HE  MET A  40     -10.758  13.664   8.336  1.00  0.69           H  
ATOM    628  N   ASP A  41     -13.902  20.689   7.853  1.00  0.68           N  
ATOM    629  CA  ASP A  41     -14.435  21.940   7.312  1.00  0.68           C  
ATOM    630  C   ASP A  41     -14.008  23.182   8.113  1.00  0.68           C  
ATOM    631  O   ASP A  41     -14.599  24.249   7.952  1.00  0.68           O  
ATOM    632  CB  ASP A  41     -15.961  21.865   7.266  1.00  0.68           C  
ATOM    633  CG  ASP A  41     -16.561  21.714   8.641  1.00  0.68           C  
ATOM    634  OD1 ASP A  41     -15.800  21.673   9.577  1.00  0.68           O  
ATOM    635  OD2 ASP A  41     -17.767  21.652   8.770  1.00  0.68           O  
ATOM    636  H   ASP A  41     -14.402  20.249   8.607  1.00  0.68           H  
ATOM    637  HA  ASP A  41     -14.062  22.055   6.293  1.00  0.68           H  
ATOM    638 1HB  ASP A  41     -16.355  22.772   6.806  1.00  0.68           H  
ATOM    639 2HB  ASP A  41     -16.270  21.022   6.649  1.00  0.68           H  
ATOM    640  N   ASN A  42     -13.009  23.025   8.995  1.00  0.67           N  
ATOM    641  CA  ASN A  42     -12.460  24.063   9.889  1.00  0.67           C  
ATOM    642  C   ASN A  42     -13.417  24.515  10.997  1.00  0.67           C  
ATOM    643  O   ASN A  42     -13.133  25.485  11.705  1.00  0.67           O  
ATOM    644  CB  ASN A  42     -11.988  25.297   9.120  1.00  0.67           C  
ATOM    645  CG  ASN A  42     -10.873  25.024   8.160  1.00  0.67           C  
ATOM    646  OD1 ASN A  42     -11.110  24.856   6.957  1.00  0.67           O  
ATOM    647  ND2 ASN A  42      -9.660  25.007   8.636  1.00  0.67           N  
ATOM    648  H   ASN A  42     -12.600  22.097   9.090  1.00  0.67           H  
ATOM    649  HA  ASN A  42     -11.596  23.640  10.392  1.00  0.67           H  
ATOM    650 1HB  ASN A  42     -12.811  25.766   8.588  1.00  0.67           H  
ATOM    651 2HB  ASN A  42     -11.627  26.036   9.839  1.00  0.67           H  
ATOM    652 1HD2 ASN A  42      -8.902  24.823   8.002  1.00  0.67           H  
ATOM    653 2HD2 ASN A  42      -9.477  25.161   9.633  1.00  0.67           H  
ATOM    654  N   ASN A  43     -14.508  23.792  11.218  1.00  0.67           N  
ATOM    655  CA  ASN A  43     -15.356  24.147  12.337  1.00  0.67           C  
ATOM    656  C   ASN A  43     -14.844  23.573  13.651  1.00  0.67           C  
ATOM    657  O   ASN A  43     -14.169  22.536  13.710  1.00  0.67           O  
ATOM    658  CB  ASN A  43     -16.800  23.753  12.092  1.00  0.67           C  
ATOM    659  CG  ASN A  43     -17.517  24.671  11.101  1.00  0.67           C  
ATOM    660  OD1 ASN A  43     -17.461  25.892  11.261  1.00  0.67           O  
ATOM    661  ND2 ASN A  43     -18.174  24.138  10.106  1.00  0.67           N  
ATOM    662  H   ASN A  43     -14.776  23.008  10.606  1.00  0.67           H  
ATOM    663  HA  ASN A  43     -15.336  25.232  12.444  1.00  0.67           H  
ATOM    664 1HB  ASN A  43     -16.829  22.734  11.697  1.00  0.67           H  
ATOM    665 2HB  ASN A  43     -17.345  23.752  13.036  1.00  0.67           H  
ATOM    666 1HD2 ASN A  43     -18.642  24.722   9.449  1.00  0.67           H  
ATOM    667 2HD2 ASN A  43     -18.199  23.126   9.961  1.00  0.67           H  
ATOM    668  N   ILE A  44     -15.177  24.284  14.716  1.00  0.65           N  
ATOM    669  CA  ILE A  44     -14.865  23.883  16.078  1.00  0.65           C  
ATOM    670  C   ILE A  44     -16.173  23.776  16.867  1.00  0.65           C  
ATOM    671  O   ILE A  44     -16.914  24.763  16.997  1.00  0.65           O  
ATOM    672  CB  ILE A  44     -13.946  24.933  16.733  1.00  0.65           C  
ATOM    673  CG1 ILE A  44     -12.641  25.087  15.936  1.00  0.65           C  
ATOM    674  CG2 ILE A  44     -13.657  24.537  18.177  1.00  0.65           C  
ATOM    675  CD1 ILE A  44     -11.865  26.304  16.336  1.00  0.65           C  
ATOM    676  H   ILE A  44     -15.697  25.135  14.567  1.00  0.65           H  
ATOM    677  HA  ILE A  44     -14.376  22.907  16.070  1.00  0.65           H  
ATOM    678  HB  ILE A  44     -14.441  25.897  16.726  1.00  0.65           H  
ATOM    679 1HG1 ILE A  44     -12.017  24.206  16.111  1.00  0.65           H  
ATOM    680 2HG1 ILE A  44     -12.854  25.158  14.872  1.00  0.65           H  
ATOM    681 1HG2 ILE A  44     -13.028  25.289  18.634  1.00  0.65           H  
ATOM    682 2HG2 ILE A  44     -14.591  24.459  18.733  1.00  0.65           H  
ATOM    683 3HG2 ILE A  44     -13.145  23.572  18.198  1.00  0.65           H  
ATOM    684 1HD1 ILE A  44     -10.940  26.360  15.757  1.00  0.65           H  
ATOM    685 2HD1 ILE A  44     -12.462  27.199  16.154  1.00  0.65           H  
ATOM    686 3HD1 ILE A  44     -11.642  26.234  17.379  1.00  0.65           H  
ATOM    687  N   ALA A  45     -16.444  22.608  17.428  1.00  0.64           N  
ATOM    688  CA  ALA A  45     -17.677  22.381  18.164  1.00  0.64           C  
ATOM    689  C   ALA A  45     -17.446  21.471  19.360  1.00  0.64           C  
ATOM    690  O   ALA A  45     -16.329  21.012  19.611  1.00  0.64           O  
ATOM    691  CB  ALA A  45     -18.720  21.787  17.235  1.00  0.64           C  
ATOM    692  H   ALA A  45     -15.838  21.804  17.262  1.00  0.64           H  
ATOM    693  HA  ALA A  45     -18.035  23.339  18.539  1.00  0.64           H  
ATOM    694 1HB  ALA A  45     -19.653  21.637  17.770  1.00  0.64           H  
ATOM    695 2HB  ALA A  45     -18.887  22.468  16.402  1.00  0.64           H  
ATOM    696 3HB  ALA A  45     -18.368  20.834  16.852  1.00  0.64           H  
ATOM    697  N   LYS A  46     -18.498  21.244  20.138  1.00  0.63           N  
ATOM    698  CA  LYS A  46     -18.388  20.416  21.333  1.00  0.63           C  
ATOM    699  C   LYS A  46     -17.532  19.137  21.163  1.00  0.63           C  
ATOM    700  O   LYS A  46     -16.628  18.948  21.973  1.00  0.63           O  
ATOM    701  CB  LYS A  46     -19.783  20.119  21.909  1.00  0.63           C  
ATOM    702  CG  LYS A  46     -20.435  21.311  22.579  1.00  0.63           C  
ATOM    703  CD  LYS A  46     -21.836  20.987  23.079  1.00  0.63           C  
ATOM    704  CE  LYS A  46     -22.487  22.211  23.722  1.00  0.63           C  
ATOM    705  NZ  LYS A  46     -23.881  21.934  24.171  1.00  0.63           N  
ATOM    706  H   LYS A  46     -19.390  21.655  19.901  1.00  0.63           H  
ATOM    707  HA  LYS A  46     -17.881  21.018  22.089  1.00  0.63           H  
ATOM    708 1HB  LYS A  46     -20.477  19.831  21.147  1.00  0.63           H  
ATOM    709 2HB  LYS A  46     -19.720  19.304  22.631  1.00  0.63           H  
ATOM    710 1HG  LYS A  46     -19.838  21.597  23.436  1.00  0.63           H  
ATOM    711 2HG  LYS A  46     -20.479  22.149  21.885  1.00  0.63           H  
ATOM    712 1HD  LYS A  46     -22.452  20.650  22.244  1.00  0.63           H  
ATOM    713 2HD  LYS A  46     -21.784  20.186  23.816  1.00  0.63           H  
ATOM    714 1HE  LYS A  46     -21.891  22.516  24.582  1.00  0.63           H  
ATOM    715 2HE  LYS A  46     -22.505  23.026  22.998  1.00  0.63           H  
ATOM    716 1HZ  LYS A  46     -24.271  22.767  24.590  1.00  0.63           H  
ATOM    717 2HZ  LYS A  46     -24.444  21.662  23.377  1.00  0.63           H  
ATOM    718 3HZ  LYS A  46     -23.875  21.189  24.851  1.00  0.63           H  
ATOM    719  N   PRO A  47     -17.766  18.219  20.186  1.00  0.62           N  
ATOM    720  CA  PRO A  47     -16.991  16.993  20.011  1.00  0.62           C  
ATOM    721  C   PRO A  47     -15.493  17.225  19.798  1.00  0.62           C  
ATOM    722  O   PRO A  47     -14.669  16.368  20.135  1.00  0.62           O  
ATOM    723  CB  PRO A  47     -17.604  16.387  18.746  1.00  0.62           C  
ATOM    724  CG  PRO A  47     -18.988  16.973  18.665  1.00  0.62           C  
ATOM    725  CD  PRO A  47     -18.816  18.386  19.158  1.00  0.62           C  
ATOM    726  HA  PRO A  47     -17.160  16.335  20.875  1.00  0.62           H  
ATOM    727 1HB  PRO A  47     -16.984  16.661  17.870  1.00  0.62           H  
ATOM    728 2HB  PRO A  47     -17.600  15.289  18.809  1.00  0.62           H  
ATOM    729 1HG  PRO A  47     -19.352  16.929  17.627  1.00  0.62           H  
ATOM    730 2HG  PRO A  47     -19.689  16.386  19.277  1.00  0.62           H  
ATOM    731 1HD  PRO A  47     -18.435  19.000  18.333  1.00  0.62           H  
ATOM    732 2HD  PRO A  47     -19.747  18.730  19.532  1.00  0.62           H  
ATOM    733  N   GLU A  48     -15.123  18.401  19.282  1.00  0.62           N  
ATOM    734  CA  GLU A  48     -13.721  18.701  19.019  1.00  0.62           C  
ATOM    735  C   GLU A  48     -13.087  19.188  20.302  1.00  0.62           C  
ATOM    736  O   GLU A  48     -11.940  18.866  20.633  1.00  0.62           O  
ATOM    737  CB  GLU A  48     -13.612  19.732  17.883  1.00  0.62           C  
ATOM    738  CG  GLU A  48     -13.996  19.163  16.500  1.00  0.62           C  
ATOM    739  CD  GLU A  48     -15.446  19.112  16.247  1.00  0.62           C  
ATOM    740  OE1 GLU A  48     -16.094  20.076  16.542  1.00  0.62           O  
ATOM    741  OE2 GLU A  48     -15.924  18.117  15.741  1.00  0.62           O  
ATOM    742  H   GLU A  48     -15.807  19.124  19.084  1.00  0.62           H  
ATOM    743  HA  GLU A  48     -13.211  17.788  18.705  1.00  0.62           H  
ATOM    744 1HB  GLU A  48     -14.272  20.569  18.092  1.00  0.62           H  
ATOM    745 2HB  GLU A  48     -12.625  20.121  17.843  1.00  0.62           H  
ATOM    746 1HG  GLU A  48     -13.561  19.793  15.746  1.00  0.62           H  
ATOM    747 2HG  GLU A  48     -13.565  18.166  16.393  1.00  0.62           H  
ATOM    748  N   ILE A  49     -13.884  19.906  21.075  1.00  0.62           N  
ATOM    749  CA  ILE A  49     -13.438  20.405  22.350  1.00  0.62           C  
ATOM    750  C   ILE A  49     -13.242  19.235  23.302  1.00  0.62           C  
ATOM    751  O   ILE A  49     -12.223  19.132  24.000  1.00  0.62           O  
ATOM    752  CB  ILE A  49     -14.396  21.489  22.862  1.00  0.62           C  
ATOM    753  CG1 ILE A  49     -14.238  22.703  21.907  1.00  0.62           C  
ATOM    754  CG2 ILE A  49     -14.127  21.832  24.325  1.00  0.62           C  
ATOM    755  CD1 ILE A  49     -15.231  23.775  22.071  1.00  0.62           C  
ATOM    756  H   ILE A  49     -14.821  20.140  20.737  1.00  0.62           H  
ATOM    757  HA  ILE A  49     -12.488  20.880  22.200  1.00  0.62           H  
ATOM    758  HB  ILE A  49     -15.422  21.139  22.764  1.00  0.62           H  
ATOM    759 1HG1 ILE A  49     -13.271  23.129  22.058  1.00  0.62           H  
ATOM    760 2HG1 ILE A  49     -14.303  22.339  20.877  1.00  0.62           H  
ATOM    761 1HG2 ILE A  49     -14.813  22.613  24.659  1.00  0.62           H  
ATOM    762 2HG2 ILE A  49     -14.265  20.946  24.936  1.00  0.62           H  
ATOM    763 3HG2 ILE A  49     -13.127  22.171  24.425  1.00  0.62           H  
ATOM    764 1HD1 ILE A  49     -15.030  24.574  21.359  1.00  0.62           H  
ATOM    765 2HD1 ILE A  49     -16.230  23.375  21.900  1.00  0.62           H  
ATOM    766 3HD1 ILE A  49     -15.146  24.157  23.079  1.00  0.62           H  
ATOM    767  N   ARG A  50     -14.210  18.322  23.296  1.00  0.63           N  
ATOM    768  CA  ARG A  50     -14.156  17.133  24.122  1.00  0.63           C  
ATOM    769  C   ARG A  50     -12.988  16.227  23.730  1.00  0.63           C  
ATOM    770  O   ARG A  50     -12.259  15.751  24.602  1.00  0.63           O  
ATOM    771  CB  ARG A  50     -15.458  16.377  23.972  1.00  0.63           C  
ATOM    772  CG  ARG A  50     -16.671  17.054  24.611  1.00  0.63           C  
ATOM    773  CD  ARG A  50     -17.930  16.360  24.240  1.00  0.63           C  
ATOM    774  NE  ARG A  50     -19.102  16.995  24.817  1.00  0.63           N  
ATOM    775  CZ  ARG A  50     -20.369  16.731  24.445  1.00  0.63           C  
ATOM    776  NH1 ARG A  50     -20.605  15.853  23.495  1.00  0.63           N  
ATOM    777  NH2 ARG A  50     -21.376  17.350  25.033  1.00  0.63           N  
ATOM    778  H   ARG A  50     -15.025  18.475  22.704  1.00  0.63           H  
ATOM    779  HA  ARG A  50     -14.034  17.439  25.160  1.00  0.63           H  
ATOM    780 1HB  ARG A  50     -15.674  16.249  22.913  1.00  0.63           H  
ATOM    781 2HB  ARG A  50     -15.355  15.385  24.408  1.00  0.63           H  
ATOM    782 1HG  ARG A  50     -16.570  17.020  25.695  1.00  0.63           H  
ATOM    783 2HG  ARG A  50     -16.730  18.091  24.290  1.00  0.63           H  
ATOM    784 1HD  ARG A  50     -18.036  16.380  23.157  1.00  0.63           H  
ATOM    785 2HD  ARG A  50     -17.896  15.328  24.583  1.00  0.63           H  
ATOM    786  HE  ARG A  50     -18.959  17.675  25.550  1.00  0.63           H  
ATOM    787 1HH1 ARG A  50     -19.835  15.379  23.044  1.00  0.63           H  
ATOM    788 2HH1 ARG A  50     -21.555  15.653  23.217  1.00  0.63           H  
ATOM    789 1HH2 ARG A  50     -21.197  18.022  25.765  1.00  0.63           H  
ATOM    790 2HH2 ARG A  50     -22.324  17.146  24.754  1.00  0.63           H  
ATOM    791  N   THR A  51     -12.747  16.041  22.424  1.00  0.64           N  
ATOM    792  CA  THR A  51     -11.640  15.196  21.991  1.00  0.64           C  
ATOM    793  C   THR A  51     -10.301  15.772  22.417  1.00  0.64           C  
ATOM    794  O   THR A  51      -9.453  15.065  22.969  1.00  0.64           O  
ATOM    795  CB  THR A  51     -11.635  15.013  20.467  1.00  0.64           C  
ATOM    796  OG1 THR A  51     -12.850  14.362  20.062  1.00  0.64           O  
ATOM    797  CG2 THR A  51     -10.432  14.173  20.055  1.00  0.64           C  
ATOM    798  H   THR A  51     -13.362  16.434  21.710  1.00  0.64           H  
ATOM    799  HA  THR A  51     -11.753  14.218  22.456  1.00  0.64           H  
ATOM    800  HB  THR A  51     -11.578  15.991  19.981  1.00  0.64           H  
ATOM    801  HG1 THR A  51     -13.594  15.002  20.141  1.00  0.64           H  
ATOM    802 1HG2 THR A  51     -10.426  14.047  18.976  1.00  0.64           H  
ATOM    803 2HG2 THR A  51      -9.526  14.675  20.363  1.00  0.64           H  
ATOM    804 3HG2 THR A  51     -10.485  13.198  20.533  1.00  0.64           H  
ATOM    805  N   PHE A  52     -10.112  17.068  22.188  1.00  0.65           N  
ATOM    806  CA  PHE A  52      -8.867  17.721  22.544  1.00  0.65           C  
ATOM    807  C   PHE A  52      -8.644  17.535  24.041  1.00  0.65           C  
ATOM    808  O   PHE A  52      -7.554  17.148  24.475  1.00  0.65           O  
ATOM    809  CB  PHE A  52      -8.969  19.202  22.284  1.00  0.65           C  
ATOM    810  CG  PHE A  52      -7.689  20.004  22.377  1.00  0.65           C  
ATOM    811  CD1 PHE A  52      -6.995  20.245  21.251  1.00  0.65           C  
ATOM    812  CD2 PHE A  52      -7.178  20.477  23.540  1.00  0.65           C  
ATOM    813  CE1 PHE A  52      -5.828  20.956  21.249  1.00  0.65           C  
ATOM    814  CE2 PHE A  52      -5.998  21.197  23.539  1.00  0.65           C  
ATOM    815  CZ  PHE A  52      -5.341  21.437  22.394  1.00  0.65           C  
ATOM    816  H   PHE A  52     -10.840  17.619  21.729  1.00  0.65           H  
ATOM    817  HA  PHE A  52      -8.042  17.277  21.993  1.00  0.65           H  
ATOM    818 1HB  PHE A  52      -9.416  19.373  21.304  1.00  0.65           H  
ATOM    819 2HB  PHE A  52      -9.645  19.568  23.020  1.00  0.65           H  
ATOM    820  HD1 PHE A  52      -7.402  19.873  20.340  1.00  0.65           H  
ATOM    821  HD2 PHE A  52      -7.713  20.281  24.464  1.00  0.65           H  
ATOM    822  HE1 PHE A  52      -5.296  21.131  20.322  1.00  0.65           H  
ATOM    823  HE2 PHE A  52      -5.584  21.585  24.453  1.00  0.65           H  
ATOM    824  HZ  PHE A  52      -4.417  22.009  22.402  1.00  0.65           H  
ATOM    825  N   SER A  53      -9.708  17.797  24.833  1.00  0.67           N  
ATOM    826  CA  SER A  53      -9.639  17.726  26.283  1.00  0.67           C  
ATOM    827  C   SER A  53      -9.260  16.328  26.732  1.00  0.67           C  
ATOM    828  O   SER A  53      -8.409  16.158  27.610  1.00  0.67           O  
ATOM    829  CB  SER A  53     -10.986  18.095  26.889  1.00  0.67           C  
ATOM    830  OG  SER A  53     -11.331  19.421  26.597  1.00  0.67           O  
ATOM    831  H   SER A  53     -10.590  18.097  24.416  1.00  0.67           H  
ATOM    832  HA  SER A  53      -8.894  18.420  26.628  1.00  0.67           H  
ATOM    833 1HB  SER A  53     -11.752  17.427  26.507  1.00  0.67           H  
ATOM    834 2HB  SER A  53     -10.944  17.959  27.969  1.00  0.67           H  
ATOM    835  HG  SER A  53     -11.478  19.443  25.619  1.00  0.67           H  
ATOM    836  N   ASN A  54      -9.844  15.318  26.095  1.00  0.67           N  
ATOM    837  CA  ASN A  54      -9.551  13.949  26.456  1.00  0.67           C  
ATOM    838  C   ASN A  54      -8.081  13.630  26.209  1.00  0.67           C  
ATOM    839  O   ASN A  54      -7.444  12.980  27.038  1.00  0.67           O  
ATOM    840  CB  ASN A  54     -10.447  13.014  25.674  1.00  0.67           C  
ATOM    841  CG  ASN A  54     -11.892  13.037  26.139  1.00  0.67           C  
ATOM    842  OD1 ASN A  54     -12.221  13.430  27.273  1.00  0.67           O  
ATOM    843  ND2 ASN A  54     -12.771  12.621  25.260  1.00  0.67           N  
ATOM    844  H   ASN A  54     -10.543  15.506  25.377  1.00  0.67           H  
ATOM    845  HA  ASN A  54      -9.741  13.820  27.522  1.00  0.67           H  
ATOM    846 1HB  ASN A  54     -10.418  13.291  24.621  1.00  0.67           H  
ATOM    847 2HB  ASN A  54     -10.065  12.000  25.754  1.00  0.67           H  
ATOM    848 1HD2 ASN A  54     -13.742  12.611  25.487  1.00  0.67           H  
ATOM    849 2HD2 ASN A  54     -12.468  12.321  24.358  1.00  0.67           H  
ATOM    850  N   VAL A  55      -7.518  14.137  25.107  1.00  0.68           N  
ATOM    851  CA  VAL A  55      -6.109  13.895  24.804  1.00  0.68           C  
ATOM    852  C   VAL A  55      -5.207  14.592  25.815  1.00  0.68           C  
ATOM    853  O   VAL A  55      -4.241  14.005  26.310  1.00  0.68           O  
ATOM    854  CB  VAL A  55      -5.762  14.318  23.368  1.00  0.68           C  
ATOM    855  CG1 VAL A  55      -4.223  14.223  23.140  1.00  0.68           C  
ATOM    856  CG2 VAL A  55      -6.468  13.379  22.425  1.00  0.68           C  
ATOM    857  H   VAL A  55      -8.094  14.670  24.450  1.00  0.68           H  
ATOM    858  HA  VAL A  55      -5.931  12.823  24.873  1.00  0.68           H  
ATOM    859  HB  VAL A  55      -6.080  15.349  23.194  1.00  0.68           H  
ATOM    860 1HG1 VAL A  55      -3.971  14.499  22.129  1.00  0.68           H  
ATOM    861 2HG1 VAL A  55      -3.710  14.889  23.834  1.00  0.68           H  
ATOM    862 3HG1 VAL A  55      -3.901  13.206  23.307  1.00  0.68           H  
ATOM    863 1HG2 VAL A  55      -6.231  13.640  21.419  1.00  0.68           H  
ATOM    864 2HG2 VAL A  55      -6.136  12.362  22.618  1.00  0.68           H  
ATOM    865 3HG2 VAL A  55      -7.543  13.447  22.577  1.00  0.68           H  
ATOM    866  N   LEU A  56      -5.544  15.827  26.167  1.00  0.68           N  
ATOM    867  CA  LEU A  56      -4.744  16.564  27.131  1.00  0.68           C  
ATOM    868  C   LEU A  56      -4.688  15.835  28.471  1.00  0.68           C  
ATOM    869  O   LEU A  56      -3.652  15.795  29.151  1.00  0.68           O  
ATOM    870  CB  LEU A  56      -5.384  17.915  27.408  1.00  0.68           C  
ATOM    871  CG  LEU A  56      -5.384  18.938  26.405  1.00  0.68           C  
ATOM    872  CD1 LEU A  56      -6.249  20.013  26.938  1.00  0.68           C  
ATOM    873  CD2 LEU A  56      -4.022  19.397  26.227  1.00  0.68           C  
ATOM    874  H   LEU A  56      -6.355  16.267  25.729  1.00  0.68           H  
ATOM    875  HA  LEU A  56      -3.738  16.686  26.738  1.00  0.68           H  
ATOM    876 1HB  LEU A  56      -6.411  17.760  27.730  1.00  0.68           H  
ATOM    877 2HB  LEU A  56      -4.843  18.349  28.206  1.00  0.68           H  
ATOM    878  HG  LEU A  56      -5.780  18.584  25.457  1.00  0.68           H  
ATOM    879 1HD1 LEU A  56      -6.297  20.858  26.298  1.00  0.68           H  
ATOM    880 2HD1 LEU A  56      -7.221  19.625  27.067  1.00  0.68           H  
ATOM    881 3HD1 LEU A  56      -5.865  20.307  27.892  1.00  0.68           H  
ATOM    882 1HD2 LEU A  56      -3.997  20.206  25.507  1.00  0.68           H  
ATOM    883 2HD2 LEU A  56      -3.653  19.741  27.179  1.00  0.68           H  
ATOM    884 3HD2 LEU A  56      -3.417  18.565  25.874  1.00  0.68           H  
ATOM    885  N   ILE A  57      -5.801  15.237  28.853  1.00  0.68           N  
ATOM    886  CA  ILE A  57      -5.852  14.500  30.097  1.00  0.68           C  
ATOM    887  C   ILE A  57      -5.128  13.147  30.006  1.00  0.68           C  
ATOM    888  O   ILE A  57      -4.304  12.820  30.863  1.00  0.68           O  
ATOM    889  CB  ILE A  57      -7.305  14.353  30.525  1.00  0.68           C  
ATOM    890  CG1 ILE A  57      -7.835  15.748  30.848  1.00  0.68           C  
ATOM    891  CG2 ILE A  57      -7.405  13.432  31.712  1.00  0.68           C  
ATOM    892  CD1 ILE A  57      -9.302  15.822  31.001  1.00  0.68           C  
ATOM    893  H   ILE A  57      -6.645  15.321  28.282  1.00  0.68           H  
ATOM    894  HA  ILE A  57      -5.351  15.095  30.859  1.00  0.68           H  
ATOM    895  HB  ILE A  57      -7.893  13.958  29.692  1.00  0.68           H  
ATOM    896 1HG1 ILE A  57      -7.371  16.089  31.775  1.00  0.68           H  
ATOM    897 2HG1 ILE A  57      -7.543  16.425  30.046  1.00  0.68           H  
ATOM    898 1HG2 ILE A  57      -8.443  13.344  32.012  1.00  0.68           H  
ATOM    899 2HG2 ILE A  57      -7.019  12.451  31.447  1.00  0.68           H  
ATOM    900 3HG2 ILE A  57      -6.815  13.845  32.527  1.00  0.68           H  
ATOM    901 1HD1 ILE A  57      -9.570  16.846  31.222  1.00  0.68           H  
ATOM    902 2HD1 ILE A  57      -9.782  15.509  30.071  1.00  0.68           H  
ATOM    903 3HD1 ILE A  57      -9.622  15.173  31.812  1.00  0.68           H  
ATOM    904  N   LYS A  58      -5.385  12.381  28.940  1.00  0.67           N  
ATOM    905  CA  LYS A  58      -4.776  11.058  28.764  1.00  0.67           C  
ATOM    906  C   LYS A  58      -3.256  11.078  28.701  1.00  0.67           C  
ATOM    907  O   LYS A  58      -2.600  10.151  29.178  1.00  0.67           O  
ATOM    908  CB  LYS A  58      -5.316  10.381  27.506  1.00  0.67           C  
ATOM    909  CG  LYS A  58      -6.754   9.879  27.620  1.00  0.67           C  
ATOM    910  CD  LYS A  58      -7.226   9.239  26.323  1.00  0.67           C  
ATOM    911  CE  LYS A  58      -8.654   8.722  26.456  1.00  0.67           C  
ATOM    912  NZ  LYS A  58      -9.133   8.073  25.202  1.00  0.67           N  
ATOM    913  H   LYS A  58      -6.052  12.704  28.241  1.00  0.67           H  
ATOM    914  HA  LYS A  58      -5.058  10.448  29.620  1.00  0.67           H  
ATOM    915 1HB  LYS A  58      -5.282  11.094  26.678  1.00  0.67           H  
ATOM    916 2HB  LYS A  58      -4.675   9.542  27.240  1.00  0.67           H  
ATOM    917 1HG  LYS A  58      -6.804   9.132  28.412  1.00  0.67           H  
ATOM    918 2HG  LYS A  58      -7.415  10.695  27.886  1.00  0.67           H  
ATOM    919 1HD  LYS A  58      -7.191   9.986  25.526  1.00  0.67           H  
ATOM    920 2HD  LYS A  58      -6.568   8.414  26.058  1.00  0.67           H  
ATOM    921 1HE  LYS A  58      -8.696   7.998  27.268  1.00  0.67           H  
ATOM    922 2HE  LYS A  58      -9.313   9.560  26.694  1.00  0.67           H  
ATOM    923 1HZ  LYS A  58     -10.080   7.746  25.332  1.00  0.67           H  
ATOM    924 2HZ  LYS A  58      -9.108   8.739  24.446  1.00  0.67           H  
ATOM    925 3HZ  LYS A  58      -8.535   7.290  24.979  1.00  0.67           H  
ATOM    926  N   TYR A  59      -2.691  12.140  28.148  1.00  0.66           N  
ATOM    927  CA  TYR A  59      -1.246  12.258  28.035  1.00  0.66           C  
ATOM    928  C   TYR A  59      -0.620  13.076  29.156  1.00  0.66           C  
ATOM    929  O   TYR A  59       0.548  13.460  29.071  1.00  0.66           O  
ATOM    930  CB  TYR A  59      -0.884  12.798  26.673  1.00  0.66           C  
ATOM    931  CG  TYR A  59      -1.108  11.763  25.584  1.00  0.66           C  
ATOM    932  CD1 TYR A  59      -2.362  11.564  25.028  1.00  0.66           C  
ATOM    933  CD2 TYR A  59      -0.045  10.991  25.162  1.00  0.66           C  
ATOM    934  CE1 TYR A  59      -2.551  10.593  24.070  1.00  0.66           C  
ATOM    935  CE2 TYR A  59      -0.234  10.022  24.209  1.00  0.66           C  
ATOM    936  CZ  TYR A  59      -1.470   9.817  23.669  1.00  0.66           C  
ATOM    937  OH  TYR A  59      -1.635   8.824  22.742  1.00  0.66           O  
ATOM    938  H   TYR A  59      -3.280  12.870  27.741  1.00  0.66           H  
ATOM    939  HA  TYR A  59      -0.825  11.256  28.106  1.00  0.66           H  
ATOM    940 1HB  TYR A  59      -1.507  13.669  26.460  1.00  0.66           H  
ATOM    941 2HB  TYR A  59       0.159  13.105  26.661  1.00  0.66           H  
ATOM    942  HD1 TYR A  59      -3.198  12.156  25.354  1.00  0.66           H  
ATOM    943  HD2 TYR A  59       0.944  11.140  25.596  1.00  0.66           H  
ATOM    944  HE1 TYR A  59      -3.540  10.431  23.643  1.00  0.66           H  
ATOM    945  HE2 TYR A  59       0.598   9.404  23.887  1.00  0.66           H  
ATOM    946  HH  TYR A  59      -0.798   8.368  22.617  1.00  0.66           H  
ATOM    947  N   ASN A  60      -1.397  13.328  30.212  1.00  0.66           N  
ATOM    948  CA  ASN A  60      -0.966  14.065  31.393  1.00  0.66           C  
ATOM    949  C   ASN A  60      -0.439  15.469  31.120  1.00  0.66           C  
ATOM    950  O   ASN A  60       0.538  15.901  31.736  1.00  0.66           O  
ATOM    951  CB  ASN A  60       0.070  13.262  32.163  1.00  0.66           C  
ATOM    952  CG  ASN A  60      -0.487  11.966  32.709  1.00  0.66           C  
ATOM    953  OD1 ASN A  60      -1.552  11.941  33.337  1.00  0.66           O  
ATOM    954  ND2 ASN A  60       0.221  10.886  32.477  1.00  0.66           N  
ATOM    955  H   ASN A  60      -2.359  12.990  30.224  1.00  0.66           H  
ATOM    956  HA  ASN A  60      -1.844  14.186  32.033  1.00  0.66           H  
ATOM    957 1HB  ASN A  60       0.923  13.039  31.526  1.00  0.66           H  
ATOM    958 2HB  ASN A  60       0.438  13.861  32.995  1.00  0.66           H  
ATOM    959 1HD2 ASN A  60      -0.097   9.997  32.811  1.00  0.66           H  
ATOM    960 2HD2 ASN A  60       1.076  10.949  31.963  1.00  0.66           H  
ATOM    961  N   VAL A  61      -1.097  16.196  30.219  1.00  0.65           N  
ATOM    962  CA  VAL A  61      -0.738  17.576  29.955  1.00  0.65           C  
ATOM    963  C   VAL A  61      -1.371  18.380  31.076  1.00  0.65           C  
ATOM    964  O   VAL A  61      -0.756  19.287  31.647  1.00  0.65           O  
ATOM    965  CB  VAL A  61      -1.260  18.044  28.589  1.00  0.65           C  
ATOM    966  CG1 VAL A  61      -0.971  19.499  28.387  1.00  0.65           C  
ATOM    967  CG2 VAL A  61      -0.639  17.216  27.508  1.00  0.65           C  
ATOM    968  H   VAL A  61      -1.900  15.803  29.733  1.00  0.65           H  
ATOM    969  HA  VAL A  61       0.344  17.686  29.990  1.00  0.65           H  
ATOM    970  HB  VAL A  61      -2.335  17.925  28.564  1.00  0.65           H  
ATOM    971 1HG1 VAL A  61      -1.346  19.821  27.428  1.00  0.65           H  
ATOM    972 2HG1 VAL A  61      -1.447  20.073  29.178  1.00  0.65           H  
ATOM    973 3HG1 VAL A  61       0.095  19.666  28.415  1.00  0.65           H  
ATOM    974 1HG2 VAL A  61      -1.023  17.531  26.542  1.00  0.65           H  
ATOM    975 2HG2 VAL A  61       0.441  17.337  27.530  1.00  0.65           H  
ATOM    976 3HG2 VAL A  61      -0.892  16.164  27.673  1.00  0.65           H  
ATOM    977  N   VAL A  62      -2.622  18.010  31.375  1.00  0.65           N  
ATOM    978  CA  VAL A  62      -3.411  18.641  32.425  1.00  0.65           C  
ATOM    979  C   VAL A  62      -4.101  17.579  33.288  1.00  0.65           C  
ATOM    980  O   VAL A  62      -4.537  16.548  32.785  1.00  0.65           O  
ATOM    981  CB  VAL A  62      -4.458  19.540  31.789  1.00  0.65           C  
ATOM    982  CG1 VAL A  62      -5.407  18.696  31.006  1.00  0.65           C  
ATOM    983  CG2 VAL A  62      -5.148  20.318  32.804  1.00  0.65           C  
ATOM    984  H   VAL A  62      -3.028  17.256  30.824  1.00  0.65           H  
ATOM    985  HA  VAL A  62      -2.752  19.240  33.053  1.00  0.65           H  
ATOM    986  HB  VAL A  62      -3.954  20.213  31.092  1.00  0.65           H  
ATOM    987 1HG1 VAL A  62      -6.140  19.315  30.500  1.00  0.65           H  
ATOM    988 2HG1 VAL A  62      -4.848  18.135  30.299  1.00  0.65           H  
ATOM    989 3HG1 VAL A  62      -5.913  18.014  31.687  1.00  0.65           H  
ATOM    990 1HG2 VAL A  62      -5.825  20.924  32.329  1.00  0.65           H  
ATOM    991 2HG2 VAL A  62      -5.669  19.660  33.481  1.00  0.65           H  
ATOM    992 3HG2 VAL A  62      -4.427  20.928  33.347  1.00  0.65           H  
ATOM    993  N   ASP A  63      -4.202  17.825  34.592  1.00  0.65           N  
ATOM    994  CA  ASP A  63      -4.869  16.887  35.497  1.00  0.65           C  
ATOM    995  C   ASP A  63      -6.334  16.657  35.116  1.00  0.65           C  
ATOM    996  O   ASP A  63      -7.061  17.588  34.780  1.00  0.65           O  
ATOM    997  CB  ASP A  63      -4.810  17.350  36.955  1.00  0.65           C  
ATOM    998  CG  ASP A  63      -5.211  16.214  37.946  1.00  0.65           C  
ATOM    999  OD1 ASP A  63      -6.391  16.037  38.241  1.00  0.65           O  
ATOM   1000  OD2 ASP A  63      -4.319  15.530  38.391  1.00  0.65           O  
ATOM   1001  H   ASP A  63      -3.814  18.683  34.957  1.00  0.65           H  
ATOM   1002  HA  ASP A  63      -4.352  15.929  35.428  1.00  0.65           H  
ATOM   1003 1HB  ASP A  63      -3.800  17.684  37.193  1.00  0.65           H  
ATOM   1004 2HB  ASP A  63      -5.478  18.196  37.098  1.00  0.65           H  
ATOM   1005  N   LYS A  64      -6.776  15.408  35.228  1.00  0.65           N  
ATOM   1006  CA  LYS A  64      -8.158  15.011  34.947  1.00  0.65           C  
ATOM   1007  C   LYS A  64      -9.210  15.818  35.710  1.00  0.65           C  
ATOM   1008  O   LYS A  64     -10.296  16.088  35.186  1.00  0.65           O  
ATOM   1009  CB  LYS A  64      -8.352  13.527  35.266  1.00  0.65           C  
ATOM   1010  CG  LYS A  64      -9.739  12.993  34.934  1.00  0.65           C  
ATOM   1011  CD  LYS A  64      -9.825  11.490  35.176  1.00  0.65           C  
ATOM   1012  CE  LYS A  64     -11.220  10.959  34.872  1.00  0.65           C  
ATOM   1013  NZ  LYS A  64     -11.319   9.491  35.103  1.00  0.65           N  
ATOM   1014  H   LYS A  64      -6.120  14.698  35.521  1.00  0.65           H  
ATOM   1015  HA  LYS A  64      -8.343  15.168  33.889  1.00  0.65           H  
ATOM   1016 1HB  LYS A  64      -7.620  12.936  34.721  1.00  0.65           H  
ATOM   1017 2HB  LYS A  64      -8.176  13.364  36.331  1.00  0.65           H  
ATOM   1018 1HG  LYS A  64     -10.476  13.493  35.563  1.00  0.65           H  
ATOM   1019 2HG  LYS A  64      -9.978  13.204  33.894  1.00  0.65           H  
ATOM   1020 1HD  LYS A  64      -9.102  10.978  34.540  1.00  0.65           H  
ATOM   1021 2HD  LYS A  64      -9.584  11.277  36.218  1.00  0.65           H  
ATOM   1022 1HE  LYS A  64     -11.941  11.467  35.511  1.00  0.65           H  
ATOM   1023 2HE  LYS A  64     -11.461  11.170  33.830  1.00  0.65           H  
ATOM   1024 1HZ  LYS A  64     -12.256   9.179  34.890  1.00  0.65           H  
ATOM   1025 2HZ  LYS A  64     -10.661   9.010  34.506  1.00  0.65           H  
ATOM   1026 3HZ  LYS A  64     -11.108   9.286  36.069  1.00  0.65           H  
ATOM   1027  N   SER A  65      -8.905  16.209  36.952  1.00  0.65           N  
ATOM   1028  CA  SER A  65      -9.857  16.932  37.789  1.00  0.65           C  
ATOM   1029  C   SER A  65     -10.198  18.314  37.237  1.00  0.65           C  
ATOM   1030  O   SER A  65     -11.172  18.935  37.660  1.00  0.65           O  
ATOM   1031  CB  SER A  65      -9.324  17.057  39.203  1.00  0.65           C  
ATOM   1032  OG  SER A  65      -8.181  17.855  39.243  1.00  0.65           O  
ATOM   1033  H   SER A  65      -7.975  16.016  37.342  1.00  0.65           H  
ATOM   1034  HA  SER A  65     -10.778  16.350  37.826  1.00  0.65           H  
ATOM   1035 1HB  SER A  65     -10.093  17.487  39.841  1.00  0.65           H  
ATOM   1036 2HB  SER A  65      -9.087  16.068  39.591  1.00  0.65           H  
ATOM   1037  HG  SER A  65      -7.470  17.297  38.852  1.00  0.65           H  
ATOM   1038  N   LEU A  66      -9.390  18.800  36.302  1.00  0.65           N  
ATOM   1039  CA  LEU A  66      -9.573  20.095  35.693  1.00  0.65           C  
ATOM   1040  C   LEU A  66     -10.394  20.024  34.418  1.00  0.65           C  
ATOM   1041  O   LEU A  66     -10.658  21.053  33.806  1.00  0.65           O  
ATOM   1042  CB  LEU A  66      -8.200  20.680  35.380  1.00  0.65           C  
ATOM   1043  CG  LEU A  66      -7.339  20.904  36.606  1.00  0.65           C  
ATOM   1044  CD1 LEU A  66      -5.957  21.365  36.190  1.00  0.65           C  
ATOM   1045  CD2 LEU A  66      -8.039  21.916  37.483  1.00  0.65           C  
ATOM   1046  H   LEU A  66      -8.604  18.241  35.972  1.00  0.65           H  
ATOM   1047  HA  LEU A  66     -10.088  20.742  36.403  1.00  0.65           H  
ATOM   1048 1HB  LEU A  66      -7.679  20.003  34.714  1.00  0.65           H  
ATOM   1049 2HB  LEU A  66      -8.328  21.637  34.876  1.00  0.65           H  
ATOM   1050  HG  LEU A  66      -7.227  19.967  37.158  1.00  0.65           H  
ATOM   1051 1HD1 LEU A  66      -5.347  21.523  37.077  1.00  0.65           H  
ATOM   1052 2HD1 LEU A  66      -5.503  20.602  35.579  1.00  0.65           H  
ATOM   1053 3HD1 LEU A  66      -6.025  22.280  35.630  1.00  0.65           H  
ATOM   1054 1HD2 LEU A  66      -7.451  22.096  38.381  1.00  0.65           H  
ATOM   1055 2HD2 LEU A  66      -8.167  22.845  36.937  1.00  0.65           H  
ATOM   1056 3HD2 LEU A  66      -9.022  21.531  37.766  1.00  0.65           H  
ATOM   1057  N   LYS A  67     -10.851  18.833  34.021  1.00  0.65           N  
ATOM   1058  CA  LYS A  67     -11.548  18.680  32.741  1.00  0.65           C  
ATOM   1059  C   LYS A  67     -12.642  19.724  32.504  1.00  0.65           C  
ATOM   1060  O   LYS A  67     -12.784  20.244  31.396  1.00  0.65           O  
ATOM   1061  CB  LYS A  67     -12.147  17.278  32.638  1.00  0.65           C  
ATOM   1062  CG  LYS A  67     -12.783  16.969  31.285  1.00  0.65           C  
ATOM   1063  CD  LYS A  67     -13.236  15.518  31.201  1.00  0.65           C  
ATOM   1064  CE  LYS A  67     -13.863  15.213  29.849  1.00  0.65           C  
ATOM   1065  NZ  LYS A  67     -14.261  13.783  29.731  1.00  0.65           N  
ATOM   1066  H   LYS A  67     -10.657  17.994  34.574  1.00  0.65           H  
ATOM   1067  HA  LYS A  67     -10.811  18.795  31.946  1.00  0.65           H  
ATOM   1068 1HB  LYS A  67     -11.387  16.533  32.857  1.00  0.65           H  
ATOM   1069 2HB  LYS A  67     -12.922  17.167  33.393  1.00  0.65           H  
ATOM   1070 1HG  LYS A  67     -13.640  17.609  31.149  1.00  0.65           H  
ATOM   1071 2HG  LYS A  67     -12.071  17.170  30.485  1.00  0.65           H  
ATOM   1072 1HD  LYS A  67     -12.379  14.859  31.352  1.00  0.65           H  
ATOM   1073 2HD  LYS A  67     -13.967  15.322  31.984  1.00  0.65           H  
ATOM   1074 1HE  LYS A  67     -14.745  15.840  29.716  1.00  0.65           H  
ATOM   1075 2HE  LYS A  67     -13.142  15.445  29.060  1.00  0.65           H  
ATOM   1076 1HZ  LYS A  67     -14.667  13.623  28.820  1.00  0.65           H  
ATOM   1077 2HZ  LYS A  67     -13.443  13.197  29.839  1.00  0.65           H  
ATOM   1078 3HZ  LYS A  67     -14.935  13.556  30.447  1.00  0.65           H  
ATOM   1079  N   ALA A  68     -13.436  20.046  33.522  1.00  0.64           N  
ATOM   1080  CA  ALA A  68     -14.481  21.054  33.345  1.00  0.64           C  
ATOM   1081  C   ALA A  68     -13.895  22.416  32.965  1.00  0.64           C  
ATOM   1082  O   ALA A  68     -14.481  23.157  32.173  1.00  0.64           O  
ATOM   1083  CB  ALA A  68     -15.299  21.192  34.607  1.00  0.64           C  
ATOM   1084  H   ALA A  68     -13.295  19.605  34.422  1.00  0.64           H  
ATOM   1085  HA  ALA A  68     -15.126  20.736  32.532  1.00  0.64           H  
ATOM   1086 1HB  ALA A  68     -16.087  21.929  34.450  1.00  0.64           H  
ATOM   1087 2HB  ALA A  68     -15.745  20.232  34.860  1.00  0.64           H  
ATOM   1088 3HB  ALA A  68     -14.651  21.520  35.422  1.00  0.64           H  
ATOM   1089  N   ASP A  69     -12.725  22.739  33.509  1.00  0.64           N  
ATOM   1090  CA  ASP A  69     -12.130  24.043  33.286  1.00  0.64           C  
ATOM   1091  C   ASP A  69     -11.402  24.051  31.974  1.00  0.64           C  
ATOM   1092  O   ASP A  69     -11.362  25.068  31.283  1.00  0.64           O  
ATOM   1093  CB  ASP A  69     -11.211  24.433  34.444  1.00  0.64           C  
ATOM   1094  CG  ASP A  69     -11.999  24.673  35.780  1.00  0.64           C  
ATOM   1095  OD1 ASP A  69     -12.919  25.502  35.801  1.00  0.64           O  
ATOM   1096  OD2 ASP A  69     -11.681  24.033  36.745  1.00  0.64           O  
ATOM   1097  H   ASP A  69     -12.224  22.064  34.077  1.00  0.64           H  
ATOM   1098  HA  ASP A  69     -12.916  24.774  33.227  1.00  0.64           H  
ATOM   1099 1HB  ASP A  69     -10.479  23.631  34.607  1.00  0.64           H  
ATOM   1100 2HB  ASP A  69     -10.655  25.333  34.188  1.00  0.64           H  
ATOM   1101  N   ILE A  70     -10.891  22.903  31.587  1.00  0.63           N  
ATOM   1102  CA  ILE A  70     -10.174  22.834  30.337  1.00  0.63           C  
ATOM   1103  C   ILE A  70     -11.171  23.002  29.216  1.00  0.63           C  
ATOM   1104  O   ILE A  70     -10.922  23.734  28.255  1.00  0.63           O  
ATOM   1105  CB  ILE A  70      -9.394  21.534  30.229  1.00  0.63           C  
ATOM   1106  CG1 ILE A  70      -8.427  21.529  31.371  1.00  0.63           C  
ATOM   1107  CG2 ILE A  70      -8.712  21.401  28.913  1.00  0.63           C  
ATOM   1108  CD1 ILE A  70      -7.577  22.764  31.428  1.00  0.63           C  
ATOM   1109  H   ILE A  70     -10.961  22.093  32.201  1.00  0.63           H  
ATOM   1110  HA  ILE A  70      -9.469  23.655  30.286  1.00  0.63           H  
ATOM   1111  HB  ILE A  70     -10.076  20.693  30.371  1.00  0.63           H  
ATOM   1112 1HG1 ILE A  70      -8.962  21.468  32.280  1.00  0.63           H  
ATOM   1113 2HG1 ILE A  70      -7.805  20.657  31.288  1.00  0.63           H  
ATOM   1114 1HG2 ILE A  70      -8.178  20.465  28.920  1.00  0.63           H  
ATOM   1115 2HG2 ILE A  70      -9.455  21.399  28.110  1.00  0.63           H  
ATOM   1116 3HG2 ILE A  70      -8.022  22.225  28.769  1.00  0.63           H  
ATOM   1117 1HD1 ILE A  70      -6.919  22.732  32.275  1.00  0.63           H  
ATOM   1118 2HD1 ILE A  70      -7.002  22.865  30.527  1.00  0.63           H  
ATOM   1119 3HD1 ILE A  70      -8.231  23.608  31.538  1.00  0.63           H  
ATOM   1120  N   ARG A  71     -12.333  22.367  29.345  1.00  0.62           N  
ATOM   1121  CA  ARG A  71     -13.343  22.550  28.328  1.00  0.62           C  
ATOM   1122  C   ARG A  71     -13.788  24.015  28.288  1.00  0.62           C  
ATOM   1123  O   ARG A  71     -13.928  24.576  27.201  1.00  0.62           O  
ATOM   1124  CB  ARG A  71     -14.526  21.639  28.585  1.00  0.62           C  
ATOM   1125  CG  ARG A  71     -14.260  20.170  28.284  1.00  0.62           C  
ATOM   1126  CD  ARG A  71     -15.430  19.318  28.594  1.00  0.62           C  
ATOM   1127  NE  ARG A  71     -15.620  19.160  30.034  1.00  0.62           N  
ATOM   1128  CZ  ARG A  71     -16.721  18.626  30.613  1.00  0.62           C  
ATOM   1129  NH1 ARG A  71     -17.724  18.222  29.869  1.00  0.62           N  
ATOM   1130  NH2 ARG A  71     -16.799  18.504  31.927  1.00  0.62           N  
ATOM   1131  H   ARG A  71     -12.505  21.748  30.140  1.00  0.62           H  
ATOM   1132  HA  ARG A  71     -12.912  22.285  27.361  1.00  0.62           H  
ATOM   1133 1HB  ARG A  71     -14.815  21.714  29.636  1.00  0.62           H  
ATOM   1134 2HB  ARG A  71     -15.376  21.961  27.983  1.00  0.62           H  
ATOM   1135 1HG  ARG A  71     -14.019  20.052  27.228  1.00  0.62           H  
ATOM   1136 2HG  ARG A  71     -13.415  19.828  28.884  1.00  0.62           H  
ATOM   1137 1HD  ARG A  71     -16.329  19.769  28.177  1.00  0.62           H  
ATOM   1138 2HD  ARG A  71     -15.280  18.330  28.157  1.00  0.62           H  
ATOM   1139  HE  ARG A  71     -14.857  19.467  30.640  1.00  0.62           H  
ATOM   1140 1HH1 ARG A  71     -17.678  18.313  28.867  1.00  0.62           H  
ATOM   1141 2HH1 ARG A  71     -18.546  17.824  30.304  1.00  0.62           H  
ATOM   1142 1HH2 ARG A  71     -16.034  18.807  32.510  1.00  0.62           H  
ATOM   1143 2HH2 ARG A  71     -17.626  18.104  32.347  1.00  0.62           H  
ATOM   1144  N   LYS A  72     -13.941  24.677  29.455  1.00  0.61           N  
ATOM   1145  CA  LYS A  72     -14.321  26.094  29.432  1.00  0.61           C  
ATOM   1146  C   LYS A  72     -13.265  26.946  28.732  1.00  0.61           C  
ATOM   1147  O   LYS A  72     -13.610  27.817  27.936  1.00  0.61           O  
ATOM   1148  CB  LYS A  72     -14.582  26.638  30.838  1.00  0.61           C  
ATOM   1149  CG  LYS A  72     -15.892  26.165  31.496  1.00  0.61           C  
ATOM   1150  CD  LYS A  72     -16.125  26.880  32.838  1.00  0.61           C  
ATOM   1151  CE  LYS A  72     -15.088  26.401  33.831  1.00  0.61           C  
ATOM   1152  NZ  LYS A  72     -15.251  26.917  35.195  1.00  0.61           N  
ATOM   1153  H   LYS A  72     -13.842  24.195  30.352  1.00  0.61           H  
ATOM   1154  HA  LYS A  72     -15.246  26.186  28.865  1.00  0.61           H  
ATOM   1155 1HB  LYS A  72     -13.760  26.346  31.490  1.00  0.61           H  
ATOM   1156 2HB  LYS A  72     -14.597  27.728  30.806  1.00  0.61           H  
ATOM   1157 1HG  LYS A  72     -16.727  26.379  30.830  1.00  0.61           H  
ATOM   1158 2HG  LYS A  72     -15.854  25.097  31.663  1.00  0.61           H  
ATOM   1159 1HD  LYS A  72     -16.035  27.958  32.710  1.00  0.61           H  
ATOM   1160 2HD  LYS A  72     -17.120  26.650  33.216  1.00  0.61           H  
ATOM   1161 1HE  LYS A  72     -15.125  25.313  33.868  1.00  0.61           H  
ATOM   1162 2HE  LYS A  72     -14.111  26.712  33.468  1.00  0.61           H  
ATOM   1163 1HZ  LYS A  72     -14.461  26.498  35.723  1.00  0.61           H  
ATOM   1164 2HZ  LYS A  72     -15.187  27.920  35.207  1.00  0.61           H  
ATOM   1165 3HZ  LYS A  72     -16.128  26.624  35.583  1.00  0.61           H  
ATOM   1166  N   ILE A  73     -11.978  26.654  28.952  1.00  0.60           N  
ATOM   1167  CA  ILE A  73     -10.932  27.425  28.279  1.00  0.60           C  
ATOM   1168  C   ILE A  73     -11.054  27.259  26.789  1.00  0.60           C  
ATOM   1169  O   ILE A  73     -11.016  28.235  26.035  1.00  0.60           O  
ATOM   1170  CB  ILE A  73      -9.523  26.953  28.683  1.00  0.60           C  
ATOM   1171  CG1 ILE A  73      -9.239  27.315  30.127  1.00  0.60           C  
ATOM   1172  CG2 ILE A  73      -8.455  27.558  27.719  1.00  0.60           C  
ATOM   1173  CD1 ILE A  73      -8.042  26.614  30.658  1.00  0.60           C  
ATOM   1174  H   ILE A  73     -11.729  25.929  29.624  1.00  0.60           H  
ATOM   1175  HA  ILE A  73     -11.048  28.475  28.527  1.00  0.60           H  
ATOM   1176  HB  ILE A  73      -9.481  25.867  28.619  1.00  0.60           H  
ATOM   1177 1HG1 ILE A  73      -9.056  28.387  30.191  1.00  0.60           H  
ATOM   1178 2HG1 ILE A  73     -10.097  27.074  30.742  1.00  0.60           H  
ATOM   1179 1HG2 ILE A  73      -7.464  27.203  28.003  1.00  0.60           H  
ATOM   1180 2HG2 ILE A  73      -8.664  27.253  26.692  1.00  0.60           H  
ATOM   1181 3HG2 ILE A  73      -8.477  28.647  27.781  1.00  0.60           H  
ATOM   1182 1HD1 ILE A  73      -7.861  26.919  31.685  1.00  0.60           H  
ATOM   1183 2HD1 ILE A  73      -8.209  25.568  30.612  1.00  0.60           H  
ATOM   1184 3HD1 ILE A  73      -7.198  26.860  30.052  1.00  0.60           H  
ATOM   1185  N   MET A  74     -11.224  26.025  26.357  1.00  0.59           N  
ATOM   1186  CA  MET A  74     -11.338  25.750  24.950  1.00  0.59           C  
ATOM   1187  C   MET A  74     -12.580  26.385  24.334  1.00  0.59           C  
ATOM   1188  O   MET A  74     -12.532  26.861  23.196  1.00  0.59           O  
ATOM   1189  CB  MET A  74     -11.312  24.273  24.750  1.00  0.59           C  
ATOM   1190  CG  MET A  74      -9.984  23.642  25.048  1.00  0.59           C  
ATOM   1191  SD  MET A  74     -10.083  21.962  24.760  1.00  0.59           S  
ATOM   1192  CE  MET A  74     -10.300  22.305  23.037  1.00  0.59           C  
ATOM   1193  H   MET A  74     -11.257  25.253  27.028  1.00  0.59           H  
ATOM   1194  HA  MET A  74     -10.469  26.177  24.453  1.00  0.59           H  
ATOM   1195 1HB  MET A  74     -12.030  23.832  25.434  1.00  0.59           H  
ATOM   1196 2HB  MET A  74     -11.613  24.032  23.740  1.00  0.59           H  
ATOM   1197 1HG  MET A  74      -9.223  24.057  24.419  1.00  0.59           H  
ATOM   1198 2HG  MET A  74      -9.706  23.807  26.086  1.00  0.59           H  
ATOM   1199 1HE  MET A  74     -10.437  21.434  22.475  1.00  0.59           H  
ATOM   1200 2HE  MET A  74     -11.168  22.919  22.931  1.00  0.59           H  
ATOM   1201 3HE  MET A  74      -9.454  22.822  22.659  1.00  0.59           H  
ATOM   1202  N   HIS A  75     -13.682  26.450  25.091  1.00  0.58           N  
ATOM   1203  CA  HIS A  75     -14.881  27.095  24.580  1.00  0.58           C  
ATOM   1204  C   HIS A  75     -14.628  28.592  24.442  1.00  0.58           C  
ATOM   1205  O   HIS A  75     -15.007  29.199  23.436  1.00  0.58           O  
ATOM   1206  CB  HIS A  75     -16.095  26.869  25.501  1.00  0.58           C  
ATOM   1207  CG  HIS A  75     -16.721  25.490  25.439  1.00  0.58           C  
ATOM   1208  ND1 HIS A  75     -17.345  25.018  24.310  1.00  0.58           N  
ATOM   1209  CD2 HIS A  75     -16.837  24.508  26.366  1.00  0.58           C  
ATOM   1210  CE1 HIS A  75     -17.804  23.801  24.536  1.00  0.58           C  
ATOM   1211  NE2 HIS A  75     -17.513  23.466  25.775  1.00  0.58           N  
ATOM   1212  H   HIS A  75     -13.694  26.020  26.015  1.00  0.58           H  
ATOM   1213  HA  HIS A  75     -15.122  26.702  23.595  1.00  0.58           H  
ATOM   1214 1HB  HIS A  75     -15.790  27.050  26.531  1.00  0.58           H  
ATOM   1215 2HB  HIS A  75     -16.863  27.602  25.263  1.00  0.58           H  
ATOM   1216  HD1 HIS A  75     -17.444  25.507  23.443  1.00  0.58           H  
ATOM   1217  HD2 HIS A  75     -16.516  24.426  27.401  1.00  0.58           H  
ATOM   1218  HE1 HIS A  75     -18.317  23.265  23.750  1.00  0.58           H  
ATOM   1219  N   GLU A  76     -13.940  29.194  25.420  1.00  0.58           N  
ATOM   1220  CA  GLU A  76     -13.666  30.619  25.320  1.00  0.58           C  
ATOM   1221  C   GLU A  76     -12.725  30.886  24.150  1.00  0.58           C  
ATOM   1222  O   GLU A  76     -12.924  31.844  23.399  1.00  0.58           O  
ATOM   1223  CB  GLU A  76     -13.077  31.166  26.626  1.00  0.58           C  
ATOM   1224  CG  GLU A  76     -14.061  31.216  27.830  1.00  0.58           C  
ATOM   1225  CD  GLU A  76     -15.254  32.140  27.629  1.00  0.58           C  
ATOM   1226  OE1 GLU A  76     -15.057  33.276  27.272  1.00  0.58           O  
ATOM   1227  OE2 GLU A  76     -16.375  31.697  27.839  1.00  0.58           O  
ATOM   1228  H   GLU A  76     -13.637  28.667  26.241  1.00  0.58           H  
ATOM   1229  HA  GLU A  76     -14.599  31.138  25.126  1.00  0.58           H  
ATOM   1230 1HB  GLU A  76     -12.230  30.541  26.921  1.00  0.58           H  
ATOM   1231 2HB  GLU A  76     -12.696  32.171  26.458  1.00  0.58           H  
ATOM   1232 1HG  GLU A  76     -14.437  30.212  28.007  1.00  0.58           H  
ATOM   1233 2HG  GLU A  76     -13.512  31.524  28.717  1.00  0.58           H  
ATOM   1234  N   CYS A  77     -11.742  30.009  23.931  1.00  0.58           N  
ATOM   1235  CA  CYS A  77     -10.855  30.218  22.795  1.00  0.58           C  
ATOM   1236  C   CYS A  77     -11.627  30.120  21.489  1.00  0.58           C  
ATOM   1237  O   CYS A  77     -11.468  30.959  20.604  1.00  0.58           O  
ATOM   1238  CB  CYS A  77      -9.717  29.195  22.783  1.00  0.58           C  
ATOM   1239  SG  CYS A  77      -8.462  29.436  24.074  1.00  0.58           S  
ATOM   1240  H   CYS A  77     -11.585  29.234  24.565  1.00  0.58           H  
ATOM   1241  HA  CYS A  77     -10.426  31.215  22.870  1.00  0.58           H  
ATOM   1242 1HB  CYS A  77     -10.133  28.195  22.905  1.00  0.58           H  
ATOM   1243 2HB  CYS A  77      -9.217  29.219  21.815  1.00  0.58           H  
ATOM   1244  N   ALA A  78     -12.532  29.140  21.392  1.00  0.58           N  
ATOM   1245  CA  ALA A  78     -13.307  28.980  20.174  1.00  0.58           C  
ATOM   1246  C   ALA A  78     -14.125  30.227  19.898  1.00  0.58           C  
ATOM   1247  O   ALA A  78     -14.169  30.697  18.761  1.00  0.58           O  
ATOM   1248  CB  ALA A  78     -14.231  27.774  20.290  1.00  0.58           C  
ATOM   1249  H   ALA A  78     -12.647  28.471  22.152  1.00  0.58           H  
ATOM   1250  HA  ALA A  78     -12.617  28.831  19.345  1.00  0.58           H  
ATOM   1251 1HB  ALA A  78     -14.791  27.656  19.368  1.00  0.58           H  
ATOM   1252 2HB  ALA A  78     -13.651  26.879  20.474  1.00  0.58           H  
ATOM   1253 3HB  ALA A  78     -14.919  27.930  21.118  1.00  0.58           H  
ATOM   1254  N   LYS A  79     -14.732  30.801  20.941  1.00  0.59           N  
ATOM   1255  CA  LYS A  79     -15.547  31.993  20.765  1.00  0.59           C  
ATOM   1256  C   LYS A  79     -14.725  33.219  20.380  1.00  0.59           C  
ATOM   1257  O   LYS A  79     -15.139  34.005  19.523  1.00  0.59           O  
ATOM   1258  CB  LYS A  79     -16.354  32.278  22.029  1.00  0.59           C  
ATOM   1259  CG  LYS A  79     -17.491  31.293  22.300  1.00  0.59           C  
ATOM   1260  CD  LYS A  79     -18.353  31.779  23.452  1.00  0.59           C  
ATOM   1261  CE  LYS A  79     -17.590  31.696  24.760  1.00  0.59           C  
ATOM   1262  NZ  LYS A  79     -18.420  32.091  25.937  1.00  0.59           N  
ATOM   1263  H   LYS A  79     -14.659  30.372  21.867  1.00  0.59           H  
ATOM   1264  HA  LYS A  79     -16.249  31.801  19.955  1.00  0.59           H  
ATOM   1265 1HB  LYS A  79     -15.681  32.247  22.892  1.00  0.59           H  
ATOM   1266 2HB  LYS A  79     -16.773  33.280  21.977  1.00  0.59           H  
ATOM   1267 1HG  LYS A  79     -18.105  31.194  21.407  1.00  0.59           H  
ATOM   1268 2HG  LYS A  79     -17.078  30.319  22.545  1.00  0.59           H  
ATOM   1269 1HD  LYS A  79     -18.653  32.812  23.278  1.00  0.59           H  
ATOM   1270 2HD  LYS A  79     -19.247  31.162  23.524  1.00  0.59           H  
ATOM   1271 1HE  LYS A  79     -17.238  30.673  24.904  1.00  0.59           H  
ATOM   1272 2HE  LYS A  79     -16.725  32.359  24.708  1.00  0.59           H  
ATOM   1273 1HZ  LYS A  79     -17.816  32.007  26.769  1.00  0.59           H  
ATOM   1274 2HZ  LYS A  79     -18.730  33.043  25.839  1.00  0.59           H  
ATOM   1275 3HZ  LYS A  79     -19.212  31.483  26.028  1.00  0.59           H  
ATOM   1276  N   LYS A  80     -13.542  33.385  20.978  1.00  0.60           N  
ATOM   1277  CA  LYS A  80     -12.708  34.544  20.661  1.00  0.60           C  
ATOM   1278  C   LYS A  80     -12.263  34.504  19.209  1.00  0.60           C  
ATOM   1279  O   LYS A  80     -12.237  35.530  18.516  1.00  0.60           O  
ATOM   1280  CB  LYS A  80     -11.485  34.573  21.574  1.00  0.60           C  
ATOM   1281  CG  LYS A  80     -11.782  34.929  23.034  1.00  0.60           C  
ATOM   1282  CD  LYS A  80     -10.523  34.847  23.891  1.00  0.60           C  
ATOM   1283  CE  LYS A  80     -10.823  35.172  25.349  1.00  0.60           C  
ATOM   1284  NZ  LYS A  80      -9.606  35.060  26.206  1.00  0.60           N  
ATOM   1285  H   LYS A  80     -13.232  32.717  21.687  1.00  0.60           H  
ATOM   1286  HA  LYS A  80     -13.294  35.450  20.814  1.00  0.60           H  
ATOM   1287 1HB  LYS A  80     -11.015  33.584  21.570  1.00  0.60           H  
ATOM   1288 2HB  LYS A  80     -10.755  35.282  21.187  1.00  0.60           H  
ATOM   1289 1HG  LYS A  80     -12.171  35.946  23.080  1.00  0.60           H  
ATOM   1290 2HG  LYS A  80     -12.536  34.260  23.432  1.00  0.60           H  
ATOM   1291 1HD  LYS A  80     -10.118  33.831  23.832  1.00  0.60           H  
ATOM   1292 2HD  LYS A  80      -9.774  35.541  23.515  1.00  0.60           H  
ATOM   1293 1HE  LYS A  80     -11.211  36.186  25.414  1.00  0.60           H  
ATOM   1294 2HE  LYS A  80     -11.582  34.478  25.719  1.00  0.60           H  
ATOM   1295 1HZ  LYS A  80      -9.846  35.283  27.161  1.00  0.60           H  
ATOM   1296 2HZ  LYS A  80      -9.248  34.115  26.161  1.00  0.60           H  
ATOM   1297 3HZ  LYS A  80      -8.901  35.704  25.877  1.00  0.60           H  
ATOM   1298  N   VAL A  81     -11.932  33.306  18.751  1.00  0.61           N  
ATOM   1299  CA  VAL A  81     -11.479  33.088  17.397  1.00  0.61           C  
ATOM   1300  C   VAL A  81     -12.599  33.259  16.378  1.00  0.61           C  
ATOM   1301  O   VAL A  81     -12.409  33.928  15.356  1.00  0.61           O  
ATOM   1302  CB  VAL A  81     -10.856  31.702  17.307  1.00  0.61           C  
ATOM   1303  CG1 VAL A  81     -10.554  31.369  15.965  1.00  0.61           C  
ATOM   1304  CG2 VAL A  81      -9.569  31.669  18.113  1.00  0.61           C  
ATOM   1305  H   VAL A  81     -11.969  32.504  19.385  1.00  0.61           H  
ATOM   1306  HA  VAL A  81     -10.704  33.822  17.180  1.00  0.61           H  
ATOM   1307  HB  VAL A  81     -11.564  30.965  17.699  1.00  0.61           H  
ATOM   1308 1HG1 VAL A  81     -10.115  30.371  15.935  1.00  0.61           H  
ATOM   1309 2HG1 VAL A  81     -11.484  31.387  15.403  1.00  0.61           H  
ATOM   1310 3HG1 VAL A  81      -9.849  32.091  15.555  1.00  0.61           H  
ATOM   1311 1HG2 VAL A  81      -9.150  30.687  18.046  1.00  0.61           H  
ATOM   1312 2HG2 VAL A  81      -8.866  32.393  17.705  1.00  0.61           H  
ATOM   1313 3HG2 VAL A  81      -9.770  31.909  19.151  1.00  0.61           H  
ATOM   1314  N   LYS A  82     -13.773  32.679  16.654  1.00  0.62           N  
ATOM   1315  CA  LYS A  82     -14.899  32.819  15.740  1.00  0.62           C  
ATOM   1316  C   LYS A  82     -15.326  34.279  15.652  1.00  0.62           C  
ATOM   1317  O   LYS A  82     -15.650  34.774  14.571  1.00  0.62           O  
ATOM   1318  CB  LYS A  82     -16.069  31.953  16.199  1.00  0.62           C  
ATOM   1319  CG  LYS A  82     -15.845  30.449  16.040  1.00  0.62           C  
ATOM   1320  CD  LYS A  82     -17.007  29.658  16.586  1.00  0.62           C  
ATOM   1321  CE  LYS A  82     -16.732  28.169  16.525  1.00  0.62           C  
ATOM   1322  NZ  LYS A  82     -17.853  27.376  17.098  1.00  0.62           N  
ATOM   1323  H   LYS A  82     -13.886  32.121  17.501  1.00  0.62           H  
ATOM   1324  HA  LYS A  82     -14.584  32.496  14.753  1.00  0.62           H  
ATOM   1325 1HB  LYS A  82     -16.265  32.148  17.257  1.00  0.62           H  
ATOM   1326 2HB  LYS A  82     -16.964  32.225  15.642  1.00  0.62           H  
ATOM   1327 1HG  LYS A  82     -15.749  30.212  14.995  1.00  0.62           H  
ATOM   1328 2HG  LYS A  82     -14.929  30.149  16.534  1.00  0.62           H  
ATOM   1329 1HD  LYS A  82     -17.177  29.946  17.626  1.00  0.62           H  
ATOM   1330 2HD  LYS A  82     -17.904  29.881  16.010  1.00  0.62           H  
ATOM   1331 1HE  LYS A  82     -16.573  27.867  15.492  1.00  0.62           H  
ATOM   1332 2HE  LYS A  82     -15.828  27.959  17.096  1.00  0.62           H  
ATOM   1333 1HZ  LYS A  82     -17.607  26.377  17.051  1.00  0.62           H  
ATOM   1334 2HZ  LYS A  82     -17.997  27.634  18.060  1.00  0.62           H  
ATOM   1335 3HZ  LYS A  82     -18.697  27.541  16.576  1.00  0.62           H  
ATOM   1336  N   LYS A  83     -15.298  34.994  16.780  1.00  0.63           N  
ATOM   1337  CA  LYS A  83     -15.671  36.397  16.772  1.00  0.63           C  
ATOM   1338  C   LYS A  83     -14.743  37.160  15.838  1.00  0.63           C  
ATOM   1339  O   LYS A  83     -15.213  37.889  14.962  1.00  0.63           O  
ATOM   1340  CB  LYS A  83     -15.616  36.971  18.192  1.00  0.63           C  
ATOM   1341  CG  LYS A  83     -16.024  38.443  18.354  1.00  0.63           C  
ATOM   1342  CD  LYS A  83     -15.957  38.847  19.843  1.00  0.63           C  
ATOM   1343  CE  LYS A  83     -16.479  40.261  20.095  1.00  0.63           C  
ATOM   1344  NZ  LYS A  83     -15.602  41.295  19.499  1.00  0.63           N  
ATOM   1345  H   LYS A  83     -15.044  34.560  17.668  1.00  0.63           H  
ATOM   1346  HA  LYS A  83     -16.687  36.489  16.394  1.00  0.63           H  
ATOM   1347 1HB  LYS A  83     -16.255  36.374  18.842  1.00  0.63           H  
ATOM   1348 2HB  LYS A  83     -14.599  36.870  18.573  1.00  0.63           H  
ATOM   1349 1HG  LYS A  83     -15.344  39.079  17.776  1.00  0.63           H  
ATOM   1350 2HG  LYS A  83     -17.036  38.591  17.983  1.00  0.63           H  
ATOM   1351 1HD  LYS A  83     -16.543  38.142  20.434  1.00  0.63           H  
ATOM   1352 2HD  LYS A  83     -14.920  38.793  20.176  1.00  0.63           H  
ATOM   1353 1HE  LYS A  83     -17.475  40.355  19.666  1.00  0.63           H  
ATOM   1354 2HE  LYS A  83     -16.540  40.430  21.169  1.00  0.63           H  
ATOM   1355 1HZ  LYS A  83     -15.972  42.212  19.672  1.00  0.63           H  
ATOM   1356 2HZ  LYS A  83     -14.677  41.235  19.881  1.00  0.63           H  
ATOM   1357 3HZ  LYS A  83     -15.551  41.158  18.480  1.00  0.63           H  
ATOM   1358  N   GLN A  84     -13.425  36.962  15.982  1.00  0.65           N  
ATOM   1359  CA  GLN A  84     -12.480  37.684  15.135  1.00  0.65           C  
ATOM   1360  C   GLN A  84     -12.686  37.311  13.664  1.00  0.65           C  
ATOM   1361  O   GLN A  84     -12.673  38.168  12.776  1.00  0.65           O  
ATOM   1362  CB  GLN A  84     -11.047  37.323  15.552  1.00  0.65           C  
ATOM   1363  CG  GLN A  84      -9.915  38.140  14.887  1.00  0.65           C  
ATOM   1364  CD  GLN A  84      -9.899  39.614  15.311  1.00  0.65           C  
ATOM   1365  OE1 GLN A  84      -9.879  39.911  16.515  1.00  0.65           O  
ATOM   1366  NE2 GLN A  84      -9.874  40.526  14.353  1.00  0.65           N  
ATOM   1367  H   GLN A  84     -13.071  36.340  16.715  1.00  0.65           H  
ATOM   1368  HA  GLN A  84     -12.645  38.755  15.255  1.00  0.65           H  
ATOM   1369 1HB  GLN A  84     -10.953  37.433  16.633  1.00  0.65           H  
ATOM   1370 2HB  GLN A  84     -10.872  36.269  15.326  1.00  0.65           H  
ATOM   1371 1HG  GLN A  84      -8.959  37.696  15.153  1.00  0.65           H  
ATOM   1372 2HG  GLN A  84     -10.052  38.108  13.799  1.00  0.65           H  
ATOM   1373 1HE2 GLN A  84      -9.857  41.497  14.578  1.00  0.65           H  
ATOM   1374 2HE2 GLN A  84      -9.873  40.247  13.361  1.00  0.65           H  
ATOM   1375  N   ALA A  85     -12.959  36.034  13.399  1.00  0.68           N  
ATOM   1376  CA  ALA A  85     -13.182  35.597  12.030  1.00  0.68           C  
ATOM   1377  C   ALA A  85     -14.373  36.315  11.411  1.00  0.68           C  
ATOM   1378  O   ALA A  85     -14.366  36.683  10.224  1.00  0.68           O  
ATOM   1379  CB  ALA A  85     -13.426  34.110  12.002  1.00  0.68           C  
ATOM   1380  H   ALA A  85     -12.968  35.346  14.152  1.00  0.68           H  
ATOM   1381  HA  ALA A  85     -12.295  35.836  11.445  1.00  0.68           H  
ATOM   1382 1HB  ALA A  85     -13.576  33.821  11.002  1.00  0.68           H  
ATOM   1383 2HB  ALA A  85     -12.568  33.584  12.421  1.00  0.68           H  
ATOM   1384 3HB  ALA A  85     -14.312  33.879  12.582  1.00  0.68           H  
ATOM   1385  N   ARG A  86     -15.408  36.537  12.218  1.00  0.71           N  
ATOM   1386  CA  ARG A  86     -16.589  37.219  11.736  1.00  0.71           C  
ATOM   1387  C   ARG A  86     -16.330  38.713  11.535  1.00  0.71           C  
ATOM   1388  O   ARG A  86     -16.716  39.270  10.506  1.00  0.71           O  
ATOM   1389  CB  ARG A  86     -17.734  36.992  12.706  1.00  0.71           C  
ATOM   1390  CG  ARG A  86     -18.277  35.555  12.717  1.00  0.71           C  
ATOM   1391  CD  ARG A  86     -19.263  35.357  13.805  1.00  0.71           C  
ATOM   1392  NE  ARG A  86     -19.793  34.003  13.827  1.00  0.71           N  
ATOM   1393  CZ  ARG A  86     -20.556  33.497  14.816  1.00  0.71           C  
ATOM   1394  NH1 ARG A  86     -20.862  34.241  15.856  1.00  0.71           N  
ATOM   1395  NH2 ARG A  86     -20.999  32.255  14.743  1.00  0.71           N  
ATOM   1396  H   ARG A  86     -15.383  36.197  13.183  1.00  0.71           H  
ATOM   1397  HA  ARG A  86     -16.866  36.784  10.778  1.00  0.71           H  
ATOM   1398 1HB  ARG A  86     -17.398  37.219  13.717  1.00  0.71           H  
ATOM   1399 2HB  ARG A  86     -18.555  37.665  12.472  1.00  0.71           H  
ATOM   1400 1HG  ARG A  86     -18.771  35.349  11.769  1.00  0.71           H  
ATOM   1401 2HG  ARG A  86     -17.458  34.852  12.855  1.00  0.71           H  
ATOM   1402 1HD  ARG A  86     -18.774  35.547  14.763  1.00  0.71           H  
ATOM   1403 2HD  ARG A  86     -20.094  36.049  13.678  1.00  0.71           H  
ATOM   1404  HE  ARG A  86     -19.581  33.405  13.044  1.00  0.71           H  
ATOM   1405 1HH1 ARG A  86     -20.524  35.191  15.913  1.00  0.71           H  
ATOM   1406 2HH1 ARG A  86     -21.435  33.863  16.597  1.00  0.71           H  
ATOM   1407 1HH2 ARG A  86     -20.768  31.681  13.945  1.00  0.71           H  
ATOM   1408 2HH2 ARG A  86     -21.573  31.881  15.485  1.00  0.71           H  
ATOM   1409  N   GLU A  87     -15.595  39.346  12.458  1.00  0.75           N  
ATOM   1410  CA  GLU A  87     -15.319  40.786  12.359  1.00  0.75           C  
ATOM   1411  C   GLU A  87     -14.525  41.135  11.105  1.00  0.75           C  
ATOM   1412  O   GLU A  87     -14.753  42.174  10.486  1.00  0.75           O  
ATOM   1413  CB  GLU A  87     -14.572  41.309  13.594  1.00  0.75           C  
ATOM   1414  CG  GLU A  87     -15.409  41.358  14.870  1.00  0.75           C  
ATOM   1415  CD  GLU A  87     -14.658  41.898  16.064  1.00  0.75           C  
ATOM   1416  OE1 GLU A  87     -13.501  42.218  15.943  1.00  0.75           O  
ATOM   1417  OE2 GLU A  87     -15.265  41.993  17.116  1.00  0.75           O  
ATOM   1418  H   GLU A  87     -15.271  38.825  13.274  1.00  0.75           H  
ATOM   1419  HA  GLU A  87     -16.274  41.306  12.303  1.00  0.75           H  
ATOM   1420 1HB  GLU A  87     -13.708  40.667  13.786  1.00  0.75           H  
ATOM   1421 2HB  GLU A  87     -14.196  42.311  13.394  1.00  0.75           H  
ATOM   1422 1HG  GLU A  87     -16.280  41.986  14.691  1.00  0.75           H  
ATOM   1423 2HG  GLU A  87     -15.765  40.356  15.095  1.00  0.75           H  
ATOM   1424  N   ASP A  88     -13.624  40.242  10.710  1.00  0.78           N  
ATOM   1425  CA  ASP A  88     -12.798  40.445   9.527  1.00  0.78           C  
ATOM   1426  C   ASP A  88     -13.430  39.876   8.253  1.00  0.78           C  
ATOM   1427  O   ASP A  88     -12.833  39.953   7.179  1.00  0.78           O  
ATOM   1428  CB  ASP A  88     -11.423  39.805   9.736  1.00  0.78           C  
ATOM   1429  CG  ASP A  88     -10.591  40.522  10.798  1.00  0.78           C  
ATOM   1430  OD1 ASP A  88     -10.614  41.731  10.832  1.00  0.78           O  
ATOM   1431  OD2 ASP A  88      -9.941  39.855  11.574  1.00  0.78           O  
ATOM   1432  H   ASP A  88     -13.472  39.412  11.289  1.00  0.78           H  
ATOM   1433  HA  ASP A  88     -12.664  41.516   9.386  1.00  0.78           H  
ATOM   1434 1HB  ASP A  88     -11.555  38.760  10.039  1.00  0.78           H  
ATOM   1435 2HB  ASP A  88     -10.880  39.809   8.801  1.00  0.78           H  
ATOM   1436  N   SER A  89     -14.639  39.314   8.371  1.00  0.79           N  
ATOM   1437  CA  SER A  89     -15.356  38.665   7.276  1.00  0.79           C  
ATOM   1438  C   SER A  89     -14.539  37.575   6.574  1.00  0.79           C  
ATOM   1439  O   SER A  89     -14.558  37.473   5.347  1.00  0.79           O  
ATOM   1440  CB  SER A  89     -15.816  39.693   6.254  1.00  0.79           C  
ATOM   1441  OG  SER A  89     -16.691  40.625   6.832  1.00  0.79           O  
ATOM   1442  H   SER A  89     -15.118  39.333   9.268  1.00  0.79           H  
ATOM   1443  HA  SER A  89     -16.244  38.195   7.704  1.00  0.79           H  
ATOM   1444 1HB  SER A  89     -14.959  40.209   5.827  1.00  0.79           H  
ATOM   1445 2HB  SER A  89     -16.322  39.179   5.441  1.00  0.79           H  
ATOM   1446  HG  SER A  89     -17.301  40.114   7.374  1.00  0.79           H  
ATOM   1447  N   HIS A  90     -13.833  36.749   7.354  1.00  0.78           N  
ATOM   1448  CA  HIS A  90     -13.030  35.656   6.801  1.00  0.78           C  
ATOM   1449  C   HIS A  90     -13.638  34.277   7.030  1.00  0.78           C  
ATOM   1450  O   HIS A  90     -13.238  33.298   6.395  1.00  0.78           O  
ATOM   1451  CB  HIS A  90     -11.629  35.654   7.414  1.00  0.78           C  
ATOM   1452  CG  HIS A  90     -10.779  36.836   7.072  1.00  0.78           C  
ATOM   1453  ND1 HIS A  90      -9.600  37.112   7.732  1.00  0.78           N  
ATOM   1454  CD2 HIS A  90     -10.913  37.796   6.129  1.00  0.78           C  
ATOM   1455  CE1 HIS A  90      -9.051  38.196   7.216  1.00  0.78           C  
ATOM   1456  NE2 HIS A  90      -9.826  38.629   6.242  1.00  0.78           N  
ATOM   1457  H   HIS A  90     -13.865  36.875   8.366  1.00  0.78           H  
ATOM   1458  HA  HIS A  90     -12.929  35.793   5.726  1.00  0.78           H  
ATOM   1459 1HB  HIS A  90     -11.724  35.609   8.505  1.00  0.78           H  
ATOM   1460 2HB  HIS A  90     -11.105  34.751   7.103  1.00  0.78           H  
ATOM   1461  HD2 HIS A  90     -11.728  37.894   5.411  1.00  0.78           H  
ATOM   1462  HE1 HIS A  90      -8.118  38.654   7.539  1.00  0.78           H  
ATOM   1463  HE2 HIS A  90      -9.658  39.442   5.665  1.00  0.78           H  
ATOM   1464  N   TRP A  91     -14.612  34.212   7.930  1.00  0.76           N  
ATOM   1465  CA  TRP A  91     -15.175  32.954   8.409  1.00  0.76           C  
ATOM   1466  C   TRP A  91     -14.002  32.079   8.874  1.00  0.76           C  
ATOM   1467  O   TRP A  91     -12.918  32.609   9.122  1.00  0.76           O  
ATOM   1468  CB  TRP A  91     -16.087  32.307   7.339  1.00  0.76           C  
ATOM   1469  CG  TRP A  91     -16.748  31.032   7.782  1.00  0.76           C  
ATOM   1470  CD1 TRP A  91     -16.649  29.802   7.192  1.00  0.76           C  
ATOM   1471  CD2 TRP A  91     -17.525  30.837   8.988  1.00  0.76           C  
ATOM   1472  NE1 TRP A  91     -17.329  28.870   7.929  1.00  0.76           N  
ATOM   1473  CE2 TRP A  91     -17.868  29.482   9.035  1.00  0.76           C  
ATOM   1474  CE3 TRP A  91     -17.934  31.688  10.027  1.00  0.76           C  
ATOM   1475  CZ2 TRP A  91     -18.606  28.952  10.077  1.00  0.76           C  
ATOM   1476  CZ3 TRP A  91     -18.670  31.153  11.074  1.00  0.76           C  
ATOM   1477  CH2 TRP A  91     -18.999  29.821  11.096  1.00  0.76           C  
ATOM   1478  H   TRP A  91     -14.926  35.074   8.353  1.00  0.76           H  
ATOM   1479  HA  TRP A  91     -15.798  33.159   9.279  1.00  0.76           H  
ATOM   1480 1HB  TRP A  91     -16.864  33.012   7.050  1.00  0.76           H  
ATOM   1481 2HB  TRP A  91     -15.503  32.083   6.446  1.00  0.76           H  
ATOM   1482  HD1 TRP A  91     -16.101  29.594   6.273  1.00  0.76           H  
ATOM   1483  HE1 TRP A  91     -17.404  27.885   7.706  1.00  0.76           H  
ATOM   1484  HE3 TRP A  91     -17.669  32.746  10.014  1.00  0.76           H  
ATOM   1485  HZ2 TRP A  91     -18.873  27.895  10.122  1.00  0.76           H  
ATOM   1486  HZ3 TRP A  91     -18.978  31.815  11.878  1.00  0.76           H  
ATOM   1487  HH2 TRP A  91     -19.576  29.429  11.933  1.00  0.76           H  
ATOM   1488  N   LEU A  92     -14.185  30.780   9.040  1.00  0.73           N  
ATOM   1489  CA  LEU A  92     -13.153  30.016   9.693  1.00  0.73           C  
ATOM   1490  C   LEU A  92     -12.307  29.292   8.648  1.00  0.73           C  
ATOM   1491  O   LEU A  92     -12.841  28.635   7.752  1.00  0.73           O  
ATOM   1492  CB  LEU A  92     -13.831  29.003  10.625  1.00  0.73           C  
ATOM   1493  CG  LEU A  92     -14.949  29.567  11.533  1.00  0.73           C  
ATOM   1494  CD1 LEU A  92     -15.498  28.455  12.374  1.00  0.73           C  
ATOM   1495  CD2 LEU A  92     -14.480  30.700  12.362  1.00  0.73           C  
ATOM   1496  H   LEU A  92     -15.045  30.328   8.792  1.00  0.73           H  
ATOM   1497  HA  LEU A  92     -12.516  30.685  10.265  1.00  0.73           H  
ATOM   1498 1HB  LEU A  92     -14.271  28.212  10.015  1.00  0.73           H  
ATOM   1499 2HB  LEU A  92     -13.071  28.549  11.264  1.00  0.73           H  
ATOM   1500  HG  LEU A  92     -15.733  29.917  10.904  1.00  0.73           H  
ATOM   1501 1HD1 LEU A  92     -16.324  28.822  12.978  1.00  0.73           H  
ATOM   1502 2HD1 LEU A  92     -15.848  27.674  11.719  1.00  0.73           H  
ATOM   1503 3HD1 LEU A  92     -14.713  28.063  13.021  1.00  0.73           H  
ATOM   1504 1HD2 LEU A  92     -15.314  31.081  12.937  1.00  0.73           H  
ATOM   1505 2HD2 LEU A  92     -13.705  30.369  13.031  1.00  0.73           H  
ATOM   1506 3HD2 LEU A  92     -14.106  31.471  11.719  1.00  0.73           H  
ATOM   1507  N   ASN A  93     -10.991  29.380   8.798  1.00  0.70           N  
ATOM   1508  CA  ASN A  93     -10.045  28.722   7.891  1.00  0.70           C  
ATOM   1509  C   ASN A  93      -8.833  28.136   8.629  1.00  0.70           C  
ATOM   1510  O   ASN A  93      -8.848  27.974   9.854  1.00  0.70           O  
ATOM   1511  CB  ASN A  93      -9.620  29.701   6.816  1.00  0.70           C  
ATOM   1512  CG  ASN A  93      -8.900  30.909   7.391  1.00  0.70           C  
ATOM   1513  OD1 ASN A  93      -8.230  30.838   8.444  1.00  0.70           O  
ATOM   1514  ND2 ASN A  93      -9.043  32.030   6.719  1.00  0.70           N  
ATOM   1515  H   ASN A  93     -10.646  29.995   9.530  1.00  0.70           H  
ATOM   1516  HA  ASN A  93     -10.559  27.889   7.408  1.00  0.70           H  
ATOM   1517 1HB  ASN A  93      -8.981  29.212   6.084  1.00  0.70           H  
ATOM   1518 2HB  ASN A  93     -10.509  30.051   6.285  1.00  0.70           H  
ATOM   1519 1HD2 ASN A  93      -8.608  32.869   7.047  1.00  0.70           H  
ATOM   1520 2HD2 ASN A  93      -9.598  32.046   5.887  1.00  0.70           H  
ATOM   1521  N   CYS A  94      -7.785  27.775   7.891  1.00  0.67           N  
ATOM   1522  CA  CYS A  94      -6.629  27.146   8.518  1.00  0.67           C  
ATOM   1523  C   CYS A  94      -5.941  28.041   9.545  1.00  0.67           C  
ATOM   1524  O   CYS A  94      -5.537  27.573  10.609  1.00  0.67           O  
ATOM   1525  CB  CYS A  94      -5.634  26.753   7.450  1.00  0.67           C  
ATOM   1526  SG  CYS A  94      -6.209  25.367   6.385  1.00  0.67           S  
ATOM   1527  H   CYS A  94      -7.793  27.915   6.891  1.00  0.67           H  
ATOM   1528  HA  CYS A  94      -6.968  26.239   9.022  1.00  0.67           H  
ATOM   1529 1HB  CYS A  94      -5.421  27.608   6.812  1.00  0.67           H  
ATOM   1530 2HB  CYS A  94      -4.697  26.460   7.923  1.00  0.67           H  
ATOM   1531  N   ARG A  95      -5.836  29.338   9.252  1.00  0.65           N  
ATOM   1532  CA  ARG A  95      -5.178  30.259  10.174  1.00  0.65           C  
ATOM   1533  C   ARG A  95      -6.016  30.424  11.431  1.00  0.65           C  
ATOM   1534  O   ARG A  95      -5.487  30.561  12.537  1.00  0.65           O  
ATOM   1535  CB  ARG A  95      -4.933  31.594   9.507  1.00  0.65           C  
ATOM   1536  CG  ARG A  95      -3.871  31.534   8.414  1.00  0.65           C  
ATOM   1537  CD  ARG A  95      -3.680  32.839   7.733  1.00  0.65           C  
ATOM   1538  NE  ARG A  95      -2.678  32.749   6.677  1.00  0.65           N  
ATOM   1539  CZ  ARG A  95      -2.358  33.747   5.829  1.00  0.65           C  
ATOM   1540  NH1 ARG A  95      -2.959  34.914   5.921  1.00  0.65           N  
ATOM   1541  NH2 ARG A  95      -1.436  33.551   4.901  1.00  0.65           N  
ATOM   1542  H   ARG A  95      -6.213  29.686   8.381  1.00  0.65           H  
ATOM   1543  HA  ARG A  95      -4.215  29.840  10.453  1.00  0.65           H  
ATOM   1544 1HB  ARG A  95      -5.858  31.958   9.062  1.00  0.65           H  
ATOM   1545 2HB  ARG A  95      -4.614  32.324  10.251  1.00  0.65           H  
ATOM   1546 1HG  ARG A  95      -2.919  31.234   8.854  1.00  0.65           H  
ATOM   1547 2HG  ARG A  95      -4.169  30.797   7.666  1.00  0.65           H  
ATOM   1548 1HD  ARG A  95      -4.621  33.157   7.285  1.00  0.65           H  
ATOM   1549 2HD  ARG A  95      -3.350  33.584   8.456  1.00  0.65           H  
ATOM   1550  HE  ARG A  95      -2.191  31.871   6.569  1.00  0.65           H  
ATOM   1551 1HH1 ARG A  95      -3.663  35.065   6.629  1.00  0.65           H  
ATOM   1552 2HH1 ARG A  95      -2.716  35.659   5.284  1.00  0.65           H  
ATOM   1553 1HH2 ARG A  95      -0.974  32.654   4.827  1.00  0.65           H  
ATOM   1554 2HH2 ARG A  95      -1.194  34.297   4.266  1.00  0.65           H  
ATOM   1555  N   THR A  96      -7.336  30.364  11.259  1.00  0.65           N  
ATOM   1556  CA  THR A  96      -8.275  30.489  12.369  1.00  0.65           C  
ATOM   1557  C   THR A  96      -8.018  29.336  13.327  1.00  0.65           C  
ATOM   1558  O   THR A  96      -7.904  29.517  14.545  1.00  0.65           O  
ATOM   1559  CB  THR A  96      -9.712  30.330  11.871  1.00  0.65           C  
ATOM   1560  OG1 THR A  96     -10.007  31.296  10.889  1.00  0.65           O  
ATOM   1561  CG2 THR A  96     -10.656  30.462  12.900  1.00  0.65           C  
ATOM   1562  H   THR A  96      -7.692  30.265  10.307  1.00  0.65           H  
ATOM   1563  HA  THR A  96      -8.127  31.439  12.881  1.00  0.65           H  
ATOM   1564  HB  THR A  96      -9.835  29.353  11.461  1.00  0.65           H  
ATOM   1565  HG1 THR A  96     -10.063  32.165  11.304  1.00  0.65           H  
ATOM   1566 1HG2 THR A  96     -11.620  30.324  12.487  1.00  0.65           H  
ATOM   1567 2HG2 THR A  96     -10.469  29.707  13.659  1.00  0.65           H  
ATOM   1568 3HG2 THR A  96     -10.567  31.457  13.301  1.00  0.65           H  
ATOM   1569  N   THR A  97      -7.883  28.148  12.739  1.00  0.65           N  
ATOM   1570  CA  THR A  97      -7.632  26.929  13.471  1.00  0.65           C  
ATOM   1571  C   THR A  97      -6.294  27.026  14.213  1.00  0.65           C  
ATOM   1572  O   THR A  97      -6.198  26.671  15.391  1.00  0.65           O  
ATOM   1573  CB  THR A  97      -7.661  25.724  12.524  1.00  0.65           C  
ATOM   1574  OG1 THR A  97      -8.975  25.625  11.901  1.00  0.65           O  
ATOM   1575  CG2 THR A  97      -7.361  24.526  13.318  1.00  0.65           C  
ATOM   1576  H   THR A  97      -7.999  28.096  11.724  1.00  0.65           H  
ATOM   1577  HA  THR A  97      -8.421  26.799  14.211  1.00  0.65           H  
ATOM   1578  HB  THR A  97      -6.911  25.837  11.748  1.00  0.65           H  
ATOM   1579  HG1 THR A  97      -9.120  26.426  11.357  1.00  0.65           H  
ATOM   1580 1HG2 THR A  97      -7.356  23.653  12.722  1.00  0.65           H  
ATOM   1581 2HG2 THR A  97      -6.377  24.669  13.748  1.00  0.65           H  
ATOM   1582 3HG2 THR A  97      -8.106  24.419  14.108  1.00  0.65           H  
ATOM   1583  N   ILE A  98      -5.265  27.546  13.545  1.00  0.65           N  
ATOM   1584  CA  ILE A  98      -3.980  27.712  14.206  1.00  0.65           C  
ATOM   1585  C   ILE A  98      -4.109  28.648  15.404  1.00  0.65           C  
ATOM   1586  O   ILE A  98      -3.583  28.350  16.483  1.00  0.65           O  
ATOM   1587  CB  ILE A  98      -2.903  28.272  13.261  1.00  0.65           C  
ATOM   1588  CG1 ILE A  98      -2.515  27.263  12.198  1.00  0.65           C  
ATOM   1589  CG2 ILE A  98      -1.700  28.695  14.066  1.00  0.65           C  
ATOM   1590  CD1 ILE A  98      -1.667  27.866  11.089  1.00  0.65           C  
ATOM   1591  H   ILE A  98      -5.378  27.801  12.563  1.00  0.65           H  
ATOM   1592  HA  ILE A  98      -3.649  26.740  14.565  1.00  0.65           H  
ATOM   1593  HB  ILE A  98      -3.302  29.143  12.747  1.00  0.65           H  
ATOM   1594 1HG1 ILE A  98      -1.951  26.466  12.672  1.00  0.65           H  
ATOM   1595 2HG1 ILE A  98      -3.415  26.834  11.757  1.00  0.65           H  
ATOM   1596 1HG2 ILE A  98      -0.954  29.117  13.399  1.00  0.65           H  
ATOM   1597 2HG2 ILE A  98      -2.005  29.445  14.792  1.00  0.65           H  
ATOM   1598 3HG2 ILE A  98      -1.282  27.834  14.585  1.00  0.65           H  
ATOM   1599 1HD1 ILE A  98      -1.408  27.103  10.378  1.00  0.65           H  
ATOM   1600 2HD1 ILE A  98      -2.221  28.650  10.590  1.00  0.65           H  
ATOM   1601 3HD1 ILE A  98      -0.758  28.279  11.515  1.00  0.65           H  
ATOM   1602  N   ASN A  99      -4.820  29.768  15.232  1.00  0.65           N  
ATOM   1603  CA  ASN A  99      -4.998  30.729  16.314  1.00  0.65           C  
ATOM   1604  C   ASN A  99      -5.688  30.088  17.514  1.00  0.65           C  
ATOM   1605  O   ASN A  99      -5.312  30.341  18.662  1.00  0.65           O  
ATOM   1606  CB  ASN A  99      -5.782  31.922  15.814  1.00  0.65           C  
ATOM   1607  CG  ASN A  99      -4.963  32.797  14.893  1.00  0.65           C  
ATOM   1608  OD1 ASN A  99      -3.724  32.750  14.891  1.00  0.65           O  
ATOM   1609  ND2 ASN A  99      -5.639  33.599  14.108  1.00  0.65           N  
ATOM   1610  H   ASN A  99      -5.224  29.968  14.317  1.00  0.65           H  
ATOM   1611  HA  ASN A  99      -4.016  31.066  16.640  1.00  0.65           H  
ATOM   1612 1HB  ASN A  99      -6.663  31.581  15.278  1.00  0.65           H  
ATOM   1613 2HB  ASN A  99      -6.125  32.516  16.659  1.00  0.65           H  
ATOM   1614 1HD2 ASN A  99      -5.158  34.200  13.472  1.00  0.65           H  
ATOM   1615 2HD2 ASN A  99      -6.636  33.602  14.142  1.00  0.65           H  
ATOM   1616  N   TYR A 100      -6.652  29.206  17.244  1.00  0.65           N  
ATOM   1617  CA  TYR A 100      -7.344  28.465  18.288  1.00  0.65           C  
ATOM   1618  C   TYR A 100      -6.365  27.634  19.085  1.00  0.65           C  
ATOM   1619  O   TYR A 100      -6.340  27.690  20.321  1.00  0.65           O  
ATOM   1620  CB  TYR A 100      -8.446  27.613  17.661  1.00  0.65           C  
ATOM   1621  CG  TYR A 100      -9.145  26.703  18.561  1.00  0.65           C  
ATOM   1622  CD1 TYR A 100     -10.026  27.200  19.488  1.00  0.65           C  
ATOM   1623  CD2 TYR A 100      -8.982  25.339  18.397  1.00  0.65           C  
ATOM   1624  CE1 TYR A 100     -10.732  26.334  20.268  1.00  0.65           C  
ATOM   1625  CE2 TYR A 100      -9.706  24.472  19.173  1.00  0.65           C  
ATOM   1626  CZ  TYR A 100     -10.580  24.981  20.101  1.00  0.65           C  
ATOM   1627  OH  TYR A 100     -11.320  24.162  20.857  1.00  0.65           O  
ATOM   1628  H   TYR A 100      -6.931  29.074  16.271  1.00  0.65           H  
ATOM   1629  HA  TYR A 100      -7.798  29.167  18.979  1.00  0.65           H  
ATOM   1630 1HB  TYR A 100      -9.187  28.273  17.207  1.00  0.65           H  
ATOM   1631 2HB  TYR A 100      -8.035  27.022  16.867  1.00  0.65           H  
ATOM   1632  HD1 TYR A 100     -10.160  28.277  19.597  1.00  0.65           H  
ATOM   1633  HD2 TYR A 100      -8.296  24.963  17.641  1.00  0.65           H  
ATOM   1634  HE1 TYR A 100     -11.425  26.707  21.003  1.00  0.65           H  
ATOM   1635  HE2 TYR A 100      -9.598  23.391  19.043  1.00  0.65           H  
ATOM   1636  HH  TYR A 100     -11.748  24.682  21.548  1.00  0.65           H  
ATOM   1637  N   TYR A 101      -5.535  26.874  18.397  1.00  0.66           N  
ATOM   1638  CA  TYR A 101      -4.587  26.050  19.114  1.00  0.66           C  
ATOM   1639  C   TYR A 101      -3.595  26.900  19.890  1.00  0.66           C  
ATOM   1640  O   TYR A 101      -3.259  26.582  21.030  1.00  0.66           O  
ATOM   1641  CB  TYR A 101      -3.919  25.091  18.152  1.00  0.66           C  
ATOM   1642  CG  TYR A 101      -4.933  24.111  17.730  1.00  0.66           C  
ATOM   1643  CD1 TYR A 101      -5.196  23.912  16.419  1.00  0.66           C  
ATOM   1644  CD2 TYR A 101      -5.659  23.439  18.688  1.00  0.66           C  
ATOM   1645  CE1 TYR A 101      -6.164  23.031  16.058  1.00  0.66           C  
ATOM   1646  CE2 TYR A 101      -6.636  22.569  18.298  1.00  0.66           C  
ATOM   1647  CZ  TYR A 101      -6.866  22.381  16.983  1.00  0.66           C  
ATOM   1648  OH  TYR A 101      -7.800  21.545  16.580  1.00  0.66           O  
ATOM   1649  H   TYR A 101      -5.584  26.859  17.375  1.00  0.66           H  
ATOM   1650  HA  TYR A 101      -5.136  25.457  19.841  1.00  0.66           H  
ATOM   1651 1HB  TYR A 101      -3.551  25.627  17.272  1.00  0.66           H  
ATOM   1652 2HB  TYR A 101      -3.088  24.572  18.629  1.00  0.66           H  
ATOM   1653  HD1 TYR A 101      -4.629  24.448  15.657  1.00  0.66           H  
ATOM   1654  HD2 TYR A 101      -5.462  23.610  19.745  1.00  0.66           H  
ATOM   1655  HE1 TYR A 101      -6.374  22.841  15.023  1.00  0.66           H  
ATOM   1656  HE2 TYR A 101      -7.230  22.036  19.033  1.00  0.66           H  
ATOM   1657  HH  TYR A 101      -7.751  21.444  15.630  1.00  0.66           H  
ATOM   1658  N   ARG A 102      -3.159  28.021  19.320  1.00  0.66           N  
ATOM   1659  CA  ARG A 102      -2.233  28.862  20.061  1.00  0.66           C  
ATOM   1660  C   ARG A 102      -2.894  29.376  21.339  1.00  0.66           C  
ATOM   1661  O   ARG A 102      -2.297  29.322  22.414  1.00  0.66           O  
ATOM   1662  CB  ARG A 102      -1.779  30.035  19.210  1.00  0.66           C  
ATOM   1663  CG  ARG A 102      -0.838  29.675  18.067  1.00  0.66           C  
ATOM   1664  CD  ARG A 102      -0.545  30.853  17.216  1.00  0.66           C  
ATOM   1665  NE  ARG A 102       0.369  30.534  16.133  1.00  0.66           N  
ATOM   1666  CZ  ARG A 102       0.588  31.326  15.066  1.00  0.66           C  
ATOM   1667  NH1 ARG A 102      -0.047  32.471  14.959  1.00  0.66           N  
ATOM   1668  NH2 ARG A 102       1.439  30.949  14.127  1.00  0.66           N  
ATOM   1669  H   ARG A 102      -3.445  28.265  18.372  1.00  0.66           H  
ATOM   1670  HA  ARG A 102      -1.362  28.266  20.332  1.00  0.66           H  
ATOM   1671 1HB  ARG A 102      -2.652  30.514  18.770  1.00  0.66           H  
ATOM   1672 2HB  ARG A 102      -1.282  30.772  19.837  1.00  0.66           H  
ATOM   1673 1HG  ARG A 102       0.102  29.299  18.471  1.00  0.66           H  
ATOM   1674 2HG  ARG A 102      -1.298  28.908  17.447  1.00  0.66           H  
ATOM   1675 1HD  ARG A 102      -1.476  31.216  16.778  1.00  0.66           H  
ATOM   1676 2HD  ARG A 102      -0.098  31.639  17.821  1.00  0.66           H  
ATOM   1677  HE  ARG A 102       0.872  29.657  16.183  1.00  0.66           H  
ATOM   1678 1HH1 ARG A 102      -0.695  32.758  15.681  1.00  0.66           H  
ATOM   1679 2HH1 ARG A 102       0.114  33.065  14.159  1.00  0.66           H  
ATOM   1680 1HH2 ARG A 102       1.926  30.066  14.211  1.00  0.66           H  
ATOM   1681 2HH2 ARG A 102       1.603  31.542  13.328  1.00  0.66           H  
ATOM   1682  N   CYS A 103      -4.165  29.772  21.253  1.00  0.66           N  
ATOM   1683  CA  CYS A 103      -4.877  30.273  22.421  1.00  0.66           C  
ATOM   1684  C   CYS A 103      -4.845  29.263  23.550  1.00  0.66           C  
ATOM   1685  O   CYS A 103      -4.417  29.566  24.673  1.00  0.66           O  
ATOM   1686  CB  CYS A 103      -6.347  30.560  22.057  1.00  0.66           C  
ATOM   1687  SG  CYS A 103      -7.419  31.133  23.438  1.00  0.66           S  
ATOM   1688  H   CYS A 103      -4.632  29.778  20.346  1.00  0.66           H  
ATOM   1689  HA  CYS A 103      -4.401  31.194  22.752  1.00  0.66           H  
ATOM   1690 1HB  CYS A 103      -6.377  31.314  21.269  1.00  0.66           H  
ATOM   1691 2HB  CYS A 103      -6.790  29.669  21.645  1.00  0.66           H  
ATOM   1692  N   ILE A 104      -5.205  28.032  23.226  1.00  0.66           N  
ATOM   1693  CA  ILE A 104      -5.301  26.986  24.222  1.00  0.66           C  
ATOM   1694  C   ILE A 104      -3.951  26.682  24.856  1.00  0.66           C  
ATOM   1695  O   ILE A 104      -3.826  26.599  26.080  1.00  0.66           O  
ATOM   1696  CB  ILE A 104      -5.808  25.708  23.567  1.00  0.66           C  
ATOM   1697  CG1 ILE A 104      -7.193  25.896  23.101  1.00  0.66           C  
ATOM   1698  CG2 ILE A 104      -5.798  24.605  24.596  1.00  0.66           C  
ATOM   1699  CD1 ILE A 104      -7.593  24.816  22.194  1.00  0.66           C  
ATOM   1700  H   ILE A 104      -5.490  27.841  22.262  1.00  0.66           H  
ATOM   1701  HA  ILE A 104      -5.993  27.307  24.998  1.00  0.66           H  
ATOM   1702  HB  ILE A 104      -5.187  25.446  22.708  1.00  0.66           H  
ATOM   1703 1HG1 ILE A 104      -7.855  25.911  23.960  1.00  0.66           H  
ATOM   1704 2HG1 ILE A 104      -7.288  26.849  22.576  1.00  0.66           H  
ATOM   1705 1HG2 ILE A 104      -6.179  23.735  24.143  1.00  0.66           H  
ATOM   1706 2HG2 ILE A 104      -4.784  24.433  24.946  1.00  0.66           H  
ATOM   1707 3HG2 ILE A 104      -6.434  24.882  25.436  1.00  0.66           H  
ATOM   1708 1HD1 ILE A 104      -8.601  24.980  21.896  1.00  0.66           H  
ATOM   1709 2HD1 ILE A 104      -6.946  24.817  21.322  1.00  0.66           H  
ATOM   1710 3HD1 ILE A 104      -7.503  23.867  22.704  1.00  0.66           H  
ATOM   1711  N   LEU A 105      -2.925  26.553  24.021  1.00  0.65           N  
ATOM   1712  CA  LEU A 105      -1.588  26.209  24.481  1.00  0.65           C  
ATOM   1713  C   LEU A 105      -0.943  27.271  25.352  1.00  0.65           C  
ATOM   1714  O   LEU A 105      -0.113  26.942  26.201  1.00  0.65           O  
ATOM   1715  CB  LEU A 105      -0.726  25.938  23.263  1.00  0.65           C  
ATOM   1716  CG  LEU A 105      -0.740  24.490  22.786  1.00  0.65           C  
ATOM   1717  CD1 LEU A 105      -2.201  23.959  22.732  1.00  0.65           C  
ATOM   1718  CD2 LEU A 105      -0.116  24.465  21.407  1.00  0.65           C  
ATOM   1719  H   LEU A 105      -3.081  26.669  23.017  1.00  0.65           H  
ATOM   1720  HA  LEU A 105      -1.660  25.295  25.063  1.00  0.65           H  
ATOM   1721 1HB  LEU A 105      -1.073  26.570  22.445  1.00  0.65           H  
ATOM   1722 2HB  LEU A 105       0.303  26.208  23.497  1.00  0.65           H  
ATOM   1723  HG  LEU A 105      -0.169  23.862  23.471  1.00  0.65           H  
ATOM   1724 1HD1 LEU A 105      -2.206  22.945  22.384  1.00  0.65           H  
ATOM   1725 2HD1 LEU A 105      -2.633  23.998  23.726  1.00  0.65           H  
ATOM   1726 3HD1 LEU A 105      -2.791  24.550  22.068  1.00  0.65           H  
ATOM   1727 1HD2 LEU A 105      -0.104  23.463  21.014  1.00  0.65           H  
ATOM   1728 2HD2 LEU A 105      -0.702  25.103  20.741  1.00  0.65           H  
ATOM   1729 3HD2 LEU A 105       0.907  24.839  21.466  1.00  0.65           H  
ATOM   1730  N   THR A 106      -1.366  28.534  25.214  1.00  0.65           N  
ATOM   1731  CA  THR A 106      -0.799  29.575  26.059  1.00  0.65           C  
ATOM   1732  C   THR A 106      -1.369  29.522  27.470  1.00  0.65           C  
ATOM   1733  O   THR A 106      -0.848  30.175  28.376  1.00  0.65           O  
ATOM   1734  CB  THR A 106      -1.024  31.006  25.501  1.00  0.65           C  
ATOM   1735  OG1 THR A 106      -2.444  31.303  25.371  1.00  0.65           O  
ATOM   1736  CG2 THR A 106      -0.294  31.207  24.181  1.00  0.65           C  
ATOM   1737  H   THR A 106      -2.037  28.776  24.480  1.00  0.65           H  
ATOM   1738  HA  THR A 106       0.275  29.409  26.128  1.00  0.65           H  
ATOM   1739  HB  THR A 106      -0.608  31.717  26.211  1.00  0.65           H  
ATOM   1740  HG1 THR A 106      -2.977  30.518  25.077  1.00  0.65           H  
ATOM   1741 1HG2 THR A 106      -0.443  32.229  23.836  1.00  0.65           H  
ATOM   1742 2HG2 THR A 106       0.769  31.024  24.330  1.00  0.65           H  
ATOM   1743 3HG2 THR A 106      -0.657  30.535  23.451  1.00  0.65           H  
ATOM   1744  N   ASP A 107      -2.464  28.790  27.673  1.00  0.65           N  
ATOM   1745  CA  ASP A 107      -3.031  28.725  29.001  1.00  0.65           C  
ATOM   1746  C   ASP A 107      -2.067  28.014  29.955  1.00  0.65           C  
ATOM   1747  O   ASP A 107      -1.464  26.977  29.629  1.00  0.65           O  
ATOM   1748  CB  ASP A 107      -4.401  28.067  29.045  1.00  0.65           C  
ATOM   1749  CG  ASP A 107      -5.059  28.362  30.381  1.00  0.65           C  
ATOM   1750  OD1 ASP A 107      -4.825  27.663  31.353  1.00  0.65           O  
ATOM   1751  OD2 ASP A 107      -5.805  29.312  30.426  1.00  0.65           O  
ATOM   1752  H   ASP A 107      -2.882  28.241  26.923  1.00  0.65           H  
ATOM   1753  HA  ASP A 107      -3.159  29.746  29.361  1.00  0.65           H  
ATOM   1754 1HB  ASP A 107      -5.024  28.455  28.233  1.00  0.65           H  
ATOM   1755 2HB  ASP A 107      -4.304  26.995  28.900  1.00  0.65           H  
ATOM   1756  N   LYS A 108      -1.949  28.555  31.162  1.00  0.66           N  
ATOM   1757  CA  LYS A 108      -1.089  27.995  32.202  1.00  0.66           C  
ATOM   1758  C   LYS A 108      -1.448  26.557  32.610  1.00  0.66           C  
ATOM   1759  O   LYS A 108      -0.601  25.837  33.143  1.00  0.66           O  
ATOM   1760  CB  LYS A 108      -1.122  28.900  33.435  1.00  0.66           C  
ATOM   1761  CG  LYS A 108      -2.470  28.930  34.160  1.00  0.66           C  
ATOM   1762  CD  LYS A 108      -2.452  29.899  35.339  1.00  0.66           C  
ATOM   1763  CE  LYS A 108      -3.783  29.895  36.078  1.00  0.66           C  
ATOM   1764  NZ  LYS A 108      -3.788  30.860  37.212  1.00  0.66           N  
ATOM   1765  H   LYS A 108      -2.481  29.390  31.366  1.00  0.66           H  
ATOM   1766  HA  LYS A 108      -0.069  27.980  31.816  1.00  0.66           H  
ATOM   1767 1HB  LYS A 108      -0.366  28.570  34.147  1.00  0.66           H  
ATOM   1768 2HB  LYS A 108      -0.876  29.920  33.142  1.00  0.66           H  
ATOM   1769 1HG  LYS A 108      -3.260  29.218  33.457  1.00  0.66           H  
ATOM   1770 2HG  LYS A 108      -2.699  27.935  34.537  1.00  0.66           H  
ATOM   1771 1HD  LYS A 108      -1.659  29.613  36.031  1.00  0.66           H  
ATOM   1772 2HD  LYS A 108      -2.249  30.907  34.978  1.00  0.66           H  
ATOM   1773 1HE  LYS A 108      -4.578  30.160  35.381  1.00  0.66           H  
ATOM   1774 2HE  LYS A 108      -3.973  28.892  36.465  1.00  0.66           H  
ATOM   1775 1HZ  LYS A 108      -4.684  30.829  37.677  1.00  0.66           H  
ATOM   1776 2HZ  LYS A 108      -3.060  30.613  37.867  1.00  0.66           H  
ATOM   1777 3HZ  LYS A 108      -3.623  31.792  36.861  1.00  0.66           H  
ATOM   1778  N   ARG A 109      -2.690  26.121  32.354  1.00  0.66           N  
ATOM   1779  CA  ARG A 109      -3.091  24.771  32.727  1.00  0.66           C  
ATOM   1780  C   ARG A 109      -2.690  23.736  31.674  1.00  0.66           C  
ATOM   1781  O   ARG A 109      -2.839  22.538  31.902  1.00  0.66           O  
ATOM   1782  CB  ARG A 109      -4.596  24.676  32.928  1.00  0.66           C  
ATOM   1783  CG  ARG A 109      -5.166  25.485  34.088  1.00  0.66           C  
ATOM   1784  CD  ARG A 109      -6.620  25.201  34.294  1.00  0.66           C  
ATOM   1785  NE  ARG A 109      -7.228  26.063  35.309  1.00  0.66           N  
ATOM   1786  CZ  ARG A 109      -7.131  25.892  36.645  1.00  0.66           C  
ATOM   1787  NH1 ARG A 109      -6.406  24.922  37.145  1.00  0.66           N  
ATOM   1788  NH2 ARG A 109      -7.770  26.715  37.457  1.00  0.66           N  
ATOM   1789  H   ARG A 109      -3.380  26.735  31.908  1.00  0.66           H  
ATOM   1790  HA  ARG A 109      -2.601  24.518  33.666  1.00  0.66           H  
ATOM   1791 1HB  ARG A 109      -5.099  25.012  32.017  1.00  0.66           H  
ATOM   1792 2HB  ARG A 109      -4.867  23.636  33.088  1.00  0.66           H  
ATOM   1793 1HG  ARG A 109      -4.628  25.244  35.004  1.00  0.66           H  
ATOM   1794 2HG  ARG A 109      -5.052  26.550  33.863  1.00  0.66           H  
ATOM   1795 1HD  ARG A 109      -7.146  25.363  33.358  1.00  0.66           H  
ATOM   1796 2HD  ARG A 109      -6.759  24.172  34.598  1.00  0.66           H  
ATOM   1797  HE  ARG A 109      -7.798  26.832  34.978  1.00  0.66           H  
ATOM   1798 1HH1 ARG A 109      -5.912  24.291  36.531  1.00  0.66           H  
ATOM   1799 2HH1 ARG A 109      -6.339  24.806  38.145  1.00  0.66           H  
ATOM   1800 1HH2 ARG A 109      -8.337  27.461  37.078  1.00  0.66           H  
ATOM   1801 2HH2 ARG A 109      -7.703  26.589  38.456  1.00  0.66           H  
ATOM   1802  N   ILE A 110      -2.209  24.189  30.512  1.00  0.67           N  
ATOM   1803  CA  ILE A 110      -1.852  23.277  29.429  1.00  0.67           C  
ATOM   1804  C   ILE A 110      -0.339  23.217  29.236  1.00  0.67           C  
ATOM   1805  O   ILE A 110       0.287  22.166  29.382  1.00  0.67           O  
ATOM   1806  CB  ILE A 110      -2.513  23.758  28.113  1.00  0.67           C  
ATOM   1807  CG1 ILE A 110      -4.005  23.857  28.310  1.00  0.67           C  
ATOM   1808  CG2 ILE A 110      -2.190  22.829  26.932  1.00  0.67           C  
ATOM   1809  CD1 ILE A 110      -4.600  22.581  28.673  1.00  0.67           C  
ATOM   1810  H   ILE A 110      -2.073  25.189  30.367  1.00  0.67           H  
ATOM   1811  HA  ILE A 110      -2.213  22.281  29.672  1.00  0.67           H  
ATOM   1812  HB  ILE A 110      -2.153  24.766  27.877  1.00  0.67           H  
ATOM   1813 1HG1 ILE A 110      -4.226  24.588  29.086  1.00  0.67           H  
ATOM   1814 2HG1 ILE A 110      -4.453  24.200  27.380  1.00  0.67           H  
ATOM   1815 1HG2 ILE A 110      -2.667  23.205  26.033  1.00  0.67           H  
ATOM   1816 2HG2 ILE A 110      -1.111  22.796  26.787  1.00  0.67           H  
ATOM   1817 3HG2 ILE A 110      -2.559  21.842  27.145  1.00  0.67           H  
ATOM   1818 1HD1 ILE A 110      -5.664  22.695  28.770  1.00  0.67           H  
ATOM   1819 2HD1 ILE A 110      -4.371  21.897  27.884  1.00  0.67           H  
ATOM   1820 3HD1 ILE A 110      -4.184  22.213  29.608  1.00  0.67           H  
ATOM   1821  N   GLY A 111       0.227  24.367  28.904  1.00  0.67           N  
ATOM   1822  CA  GLY A 111       1.642  24.542  28.613  1.00  0.67           C  
ATOM   1823  C   GLY A 111       1.987  24.028  27.195  1.00  0.67           C  
ATOM   1824  O   GLY A 111       1.653  22.888  26.852  1.00  0.67           O  
ATOM   1825  H   GLY A 111      -0.369  25.198  28.869  1.00  0.67           H  
ATOM   1826 1HA  GLY A 111       1.897  25.582  28.761  1.00  0.67           H  
ATOM   1827 2HA  GLY A 111       2.219  23.981  29.347  1.00  0.67           H  
ATOM   1828  N   PRO A 112       2.747  24.789  26.385  1.00  0.68           N  
ATOM   1829  CA  PRO A 112       3.235  24.414  25.067  1.00  0.68           C  
ATOM   1830  C   PRO A 112       3.984  23.090  25.011  1.00  0.68           C  
ATOM   1831  O   PRO A 112       3.614  22.197  24.258  1.00  0.68           O  
ATOM   1832  CB  PRO A 112       4.172  25.572  24.735  1.00  0.68           C  
ATOM   1833  CG  PRO A 112       3.575  26.747  25.452  1.00  0.68           C  
ATOM   1834  CD  PRO A 112       3.104  26.186  26.766  1.00  0.68           C  
ATOM   1835  HA  PRO A 112       2.384  24.394  24.369  1.00  0.68           H  
ATOM   1836 1HB  PRO A 112       5.197  25.347  25.050  1.00  0.68           H  
ATOM   1837 2HB  PRO A 112       4.202  25.714  23.644  1.00  0.68           H  
ATOM   1838 1HG  PRO A 112       4.324  27.545  25.571  1.00  0.68           H  
ATOM   1839 2HG  PRO A 112       2.746  27.172  24.861  1.00  0.68           H  
ATOM   1840 1HD  PRO A 112       3.900  26.206  27.523  1.00  0.68           H  
ATOM   1841 2HD  PRO A 112       2.219  26.772  27.052  1.00  0.68           H  
ATOM   1842  N   GLN A 113       5.044  22.958  25.813  1.00  0.68           N  
ATOM   1843  CA  GLN A 113       5.894  21.774  25.711  1.00  0.68           C  
ATOM   1844  C   GLN A 113       5.217  20.479  26.122  1.00  0.68           C  
ATOM   1845  O   GLN A 113       5.413  19.439  25.485  1.00  0.68           O  
ATOM   1846  CB  GLN A 113       7.159  21.958  26.548  1.00  0.68           C  
ATOM   1847  CG  GLN A 113       8.115  23.008  26.005  1.00  0.68           C  
ATOM   1848  CD  GLN A 113       9.332  23.211  26.900  1.00  0.68           C  
ATOM   1849  OE1 GLN A 113       9.276  22.983  28.112  1.00  0.68           O  
ATOM   1850  NE2 GLN A 113      10.440  23.640  26.303  1.00  0.68           N  
ATOM   1851  H   GLN A 113       5.296  23.695  26.454  1.00  0.68           H  
ATOM   1852  HA  GLN A 113       6.191  21.672  24.666  1.00  0.68           H  
ATOM   1853 1HB  GLN A 113       6.884  22.245  27.563  1.00  0.68           H  
ATOM   1854 2HB  GLN A 113       7.697  21.012  26.612  1.00  0.68           H  
ATOM   1855 1HG  GLN A 113       8.459  22.694  25.020  1.00  0.68           H  
ATOM   1856 2HG  GLN A 113       7.584  23.958  25.929  1.00  0.68           H  
ATOM   1857 1HE2 GLN A 113      11.272  23.790  26.840  1.00  0.68           H  
ATOM   1858 2HE2 GLN A 113      10.444  23.812  25.318  1.00  0.68           H  
ATOM   1859  N   ARG A 114       4.404  20.514  27.179  1.00  0.68           N  
ATOM   1860  CA  ARG A 114       3.771  19.269  27.582  1.00  0.68           C  
ATOM   1861  C   ARG A 114       2.811  18.858  26.483  1.00  0.68           C  
ATOM   1862  O   ARG A 114       2.727  17.678  26.121  1.00  0.68           O  
ATOM   1863  CB  ARG A 114       3.020  19.385  28.895  1.00  0.68           C  
ATOM   1864  CG  ARG A 114       3.879  19.601  30.127  1.00  0.68           C  
ATOM   1865  CD  ARG A 114       3.137  19.337  31.426  1.00  0.68           C  
ATOM   1866  NE  ARG A 114       1.927  20.141  31.628  1.00  0.68           N  
ATOM   1867  CZ  ARG A 114       1.846  21.379  32.142  1.00  0.68           C  
ATOM   1868  NH1 ARG A 114       2.917  22.068  32.481  1.00  0.68           N  
ATOM   1869  NH2 ARG A 114       0.640  21.868  32.301  1.00  0.68           N  
ATOM   1870  H   ARG A 114       4.234  21.375  27.680  1.00  0.68           H  
ATOM   1871  HA  ARG A 114       4.536  18.499  27.686  1.00  0.68           H  
ATOM   1872 1HB  ARG A 114       2.334  20.234  28.838  1.00  0.68           H  
ATOM   1873 2HB  ARG A 114       2.424  18.492  29.055  1.00  0.68           H  
ATOM   1874 1HG  ARG A 114       4.741  18.934  30.086  1.00  0.68           H  
ATOM   1875 2HG  ARG A 114       4.225  20.636  30.139  1.00  0.68           H  
ATOM   1876 1HD  ARG A 114       2.836  18.287  31.445  1.00  0.68           H  
ATOM   1877 2HD  ARG A 114       3.806  19.527  32.262  1.00  0.68           H  
ATOM   1878  HE  ARG A 114       1.019  19.699  31.428  1.00  0.68           H  
ATOM   1879 1HH1 ARG A 114       3.833  21.669  32.352  1.00  0.68           H  
ATOM   1880 2HH1 ARG A 114       2.813  22.997  32.867  1.00  0.68           H  
ATOM   1881 1HH2 ARG A 114      -0.147  21.251  32.036  1.00  0.68           H  
ATOM   1882 2HH2 ARG A 114       0.493  22.789  32.683  1.00  0.68           H  
ATOM   1883  N   PHE A 115       2.108  19.847  25.924  1.00  0.67           N  
ATOM   1884  CA  PHE A 115       1.185  19.582  24.850  1.00  0.67           C  
ATOM   1885  C   PHE A 115       1.896  19.010  23.632  1.00  0.67           C  
ATOM   1886  O   PHE A 115       1.463  17.997  23.080  1.00  0.67           O  
ATOM   1887  CB  PHE A 115       0.434  20.829  24.456  1.00  0.67           C  
ATOM   1888  CG  PHE A 115      -0.511  20.556  23.367  1.00  0.67           C  
ATOM   1889  CD1 PHE A 115      -1.683  19.938  23.655  1.00  0.67           C  
ATOM   1890  CD2 PHE A 115      -0.241  20.899  22.070  1.00  0.67           C  
ATOM   1891  CE1 PHE A 115      -2.606  19.658  22.680  1.00  0.67           C  
ATOM   1892  CE2 PHE A 115      -1.157  20.639  21.075  1.00  0.67           C  
ATOM   1893  CZ  PHE A 115      -2.346  20.020  21.380  1.00  0.67           C  
ATOM   1894  H   PHE A 115       2.192  20.813  26.254  1.00  0.67           H  
ATOM   1895  HA  PHE A 115       0.462  18.848  25.195  1.00  0.67           H  
ATOM   1896 1HB  PHE A 115      -0.112  21.214  25.308  1.00  0.67           H  
ATOM   1897 2HB  PHE A 115       1.130  21.600  24.130  1.00  0.67           H  
ATOM   1898  HD1 PHE A 115      -1.860  19.669  24.678  1.00  0.67           H  
ATOM   1899  HD2 PHE A 115       0.713  21.389  21.833  1.00  0.67           H  
ATOM   1900  HE1 PHE A 115      -3.542  19.158  22.938  1.00  0.67           H  
ATOM   1901  HE2 PHE A 115      -0.932  20.922  20.052  1.00  0.67           H  
ATOM   1902  HZ  PHE A 115      -3.068  19.812  20.596  1.00  0.67           H  
ATOM   1903  N   ASP A 116       2.991  19.650  23.200  1.00  0.67           N  
ATOM   1904  CA  ASP A 116       3.687  19.181  22.011  1.00  0.67           C  
ATOM   1905  C   ASP A 116       4.138  17.743  22.169  1.00  0.67           C  
ATOM   1906  O   ASP A 116       3.988  16.946  21.240  1.00  0.67           O  
ATOM   1907  CB  ASP A 116       4.912  20.052  21.702  1.00  0.67           C  
ATOM   1908  CG  ASP A 116       4.569  21.442  21.129  1.00  0.67           C  
ATOM   1909  OD1 ASP A 116       3.443  21.655  20.732  1.00  0.67           O  
ATOM   1910  OD2 ASP A 116       5.456  22.266  21.067  1.00  0.67           O  
ATOM   1911  H   ASP A 116       3.322  20.480  23.688  1.00  0.67           H  
ATOM   1912  HA  ASP A 116       2.999  19.234  21.169  1.00  0.67           H  
ATOM   1913 1HB  ASP A 116       5.479  20.196  22.624  1.00  0.67           H  
ATOM   1914 2HB  ASP A 116       5.561  19.530  21.001  1.00  0.67           H  
ATOM   1915  N   ARG A 117       4.632  17.375  23.353  1.00  0.67           N  
ATOM   1916  CA  ARG A 117       5.047  15.996  23.534  1.00  0.67           C  
ATOM   1917  C   ARG A 117       3.841  15.071  23.432  1.00  0.67           C  
ATOM   1918  O   ARG A 117       3.909  14.014  22.801  1.00  0.67           O  
ATOM   1919  CB  ARG A 117       5.740  15.788  24.865  1.00  0.67           C  
ATOM   1920  CG  ARG A 117       6.190  14.341  25.103  1.00  0.67           C  
ATOM   1921  CD  ARG A 117       7.246  13.916  24.112  1.00  0.67           C  
ATOM   1922  NE  ARG A 117       7.657  12.518  24.293  1.00  0.67           N  
ATOM   1923  CZ  ARG A 117       8.613  12.105  25.151  1.00  0.67           C  
ATOM   1924  NH1 ARG A 117       9.249  12.974  25.911  1.00  0.67           N  
ATOM   1925  NH2 ARG A 117       8.908  10.821  25.227  1.00  0.67           N  
ATOM   1926  H   ARG A 117       4.746  18.056  24.109  1.00  0.67           H  
ATOM   1927  HA  ARG A 117       5.750  15.740  22.742  1.00  0.67           H  
ATOM   1928 1HB  ARG A 117       6.613  16.436  24.926  1.00  0.67           H  
ATOM   1929 2HB  ARG A 117       5.061  16.076  25.673  1.00  0.67           H  
ATOM   1930 1HG  ARG A 117       6.599  14.246  26.109  1.00  0.67           H  
ATOM   1931 2HG  ARG A 117       5.332  13.674  24.994  1.00  0.67           H  
ATOM   1932 1HD  ARG A 117       6.850  14.022  23.099  1.00  0.67           H  
ATOM   1933 2HD  ARG A 117       8.126  14.547  24.221  1.00  0.67           H  
ATOM   1934  HE  ARG A 117       7.199  11.793  23.711  1.00  0.67           H  
ATOM   1935 1HH1 ARG A 117       9.022  13.957  25.852  1.00  0.67           H  
ATOM   1936 2HH1 ARG A 117       9.963  12.658  26.551  1.00  0.67           H  
ATOM   1937 1HH2 ARG A 117       8.410  10.157  24.636  1.00  0.67           H  
ATOM   1938 2HH2 ARG A 117       9.620  10.501  25.864  1.00  0.67           H  
ATOM   1939  N   ALA A 118       2.709  15.469  24.025  1.00  0.68           N  
ATOM   1940  CA  ALA A 118       1.516  14.632  23.968  1.00  0.68           C  
ATOM   1941  C   ALA A 118       1.091  14.385  22.537  1.00  0.68           C  
ATOM   1942  O   ALA A 118       0.735  13.264  22.168  1.00  0.68           O  
ATOM   1943  CB  ALA A 118       0.378  15.304  24.694  1.00  0.68           C  
ATOM   1944  H   ALA A 118       2.679  16.349  24.545  1.00  0.68           H  
ATOM   1945  HA  ALA A 118       1.743  13.674  24.431  1.00  0.68           H  
ATOM   1946 1HB  ALA A 118      -0.497  14.678  24.643  1.00  0.68           H  
ATOM   1947 2HB  ALA A 118       0.672  15.462  25.726  1.00  0.68           H  
ATOM   1948 3HB  ALA A 118       0.155  16.256  24.229  1.00  0.68           H  
ATOM   1949  N   ILE A 119       1.200  15.413  21.709  1.00  0.68           N  
ATOM   1950  CA  ILE A 119       0.817  15.284  20.324  1.00  0.68           C  
ATOM   1951  C   ILE A 119       1.769  14.408  19.555  1.00  0.68           C  
ATOM   1952  O   ILE A 119       1.334  13.613  18.724  1.00  0.68           O  
ATOM   1953  CB  ILE A 119       0.621  16.632  19.660  1.00  0.68           C  
ATOM   1954  CG1 ILE A 119      -0.509  17.295  20.360  1.00  0.68           C  
ATOM   1955  CG2 ILE A 119       0.334  16.446  18.222  1.00  0.68           C  
ATOM   1956  CD1 ILE A 119      -1.778  16.465  20.369  1.00  0.68           C  
ATOM   1957  H   ILE A 119       1.508  16.318  22.075  1.00  0.68           H  
ATOM   1958  HA  ILE A 119      -0.152  14.796  20.298  1.00  0.68           H  
ATOM   1959  HB  ILE A 119       1.515  17.250  19.798  1.00  0.68           H  
ATOM   1960 1HG1 ILE A 119      -0.220  17.497  21.384  1.00  0.68           H  
ATOM   1961 2HG1 ILE A 119      -0.713  18.228  19.863  1.00  0.68           H  
ATOM   1962 1HG2 ILE A 119       0.169  17.416  17.756  1.00  0.68           H  
ATOM   1963 2HG2 ILE A 119       1.175  15.946  17.740  1.00  0.68           H  
ATOM   1964 3HG2 ILE A 119      -0.554  15.832  18.133  1.00  0.68           H  
ATOM   1965 1HD1 ILE A 119      -2.538  17.005  20.906  1.00  0.68           H  
ATOM   1966 2HD1 ILE A 119      -2.105  16.268  19.345  1.00  0.68           H  
ATOM   1967 3HD1 ILE A 119      -1.593  15.521  20.879  1.00  0.68           H  
ATOM   1968  N   GLN A 120       3.064  14.523  19.816  1.00  0.69           N  
ATOM   1969  CA  GLN A 120       4.003  13.655  19.126  1.00  0.69           C  
ATOM   1970  C   GLN A 120       3.696  12.197  19.493  1.00  0.69           C  
ATOM   1971  O   GLN A 120       3.667  11.311  18.630  1.00  0.69           O  
ATOM   1972  CB  GLN A 120       5.426  14.018  19.552  1.00  0.69           C  
ATOM   1973  CG  GLN A 120       5.902  15.367  19.038  1.00  0.69           C  
ATOM   1974  CD  GLN A 120       7.219  15.797  19.664  1.00  0.69           C  
ATOM   1975  OE1 GLN A 120       7.633  15.272  20.706  1.00  0.69           O  
ATOM   1976  NE2 GLN A 120       7.885  16.761  19.036  1.00  0.69           N  
ATOM   1977  H   GLN A 120       3.394  15.219  20.487  1.00  0.69           H  
ATOM   1978  HA  GLN A 120       3.888  13.783  18.052  1.00  0.69           H  
ATOM   1979 1HB  GLN A 120       5.479  14.038  20.642  1.00  0.69           H  
ATOM   1980 2HB  GLN A 120       6.116  13.251  19.206  1.00  0.69           H  
ATOM   1981 1HG  GLN A 120       6.045  15.296  17.961  1.00  0.69           H  
ATOM   1982 2HG  GLN A 120       5.149  16.116  19.259  1.00  0.69           H  
ATOM   1983 1HE2 GLN A 120       8.757  17.088  19.402  1.00  0.69           H  
ATOM   1984 2HE2 GLN A 120       7.513  17.160  18.199  1.00  0.69           H  
ATOM   1985  N   GLU A 121       3.383  11.945  20.763  1.00  0.70           N  
ATOM   1986  CA  GLU A 121       3.084  10.582  21.169  1.00  0.70           C  
ATOM   1987  C   GLU A 121       1.771  10.094  20.550  1.00  0.70           C  
ATOM   1988  O   GLU A 121       1.647   8.925  20.192  1.00  0.70           O  
ATOM   1989  CB  GLU A 121       3.056  10.459  22.694  1.00  0.70           C  
ATOM   1990  CG  GLU A 121       4.431  10.633  23.393  1.00  0.70           C  
ATOM   1991  CD  GLU A 121       5.463   9.616  22.956  1.00  0.70           C  
ATOM   1992  OE1 GLU A 121       5.150   8.449  22.925  1.00  0.70           O  
ATOM   1993  OE2 GLU A 121       6.590  10.010  22.674  1.00  0.70           O  
ATOM   1994  H   GLU A 121       3.398  12.697  21.455  1.00  0.70           H  
ATOM   1995  HA  GLU A 121       3.876   9.937  20.801  1.00  0.70           H  
ATOM   1996 1HB  GLU A 121       2.381  11.214  23.100  1.00  0.70           H  
ATOM   1997 2HB  GLU A 121       2.669   9.483  22.967  1.00  0.70           H  
ATOM   1998 1HG  GLU A 121       4.808  11.628  23.165  1.00  0.70           H  
ATOM   1999 2HG  GLU A 121       4.291  10.570  24.471  1.00  0.70           H  
ATOM   2000  N   TYR A 122       0.802  10.995  20.390  1.00  0.73           N  
ATOM   2001  CA  TYR A 122      -0.495  10.648  19.819  1.00  0.73           C  
ATOM   2002  C   TYR A 122      -0.320  10.349  18.314  1.00  0.73           C  
ATOM   2003  O   TYR A 122      -0.810   9.328  17.805  1.00  0.73           O  
ATOM   2004  CB  TYR A 122      -1.466  11.811  20.139  1.00  0.73           C  
ATOM   2005  CG  TYR A 122      -2.946  11.620  19.905  1.00  0.73           C  
ATOM   2006  CD1 TYR A 122      -3.567  10.526  20.470  1.00  0.73           C  
ATOM   2007  CD2 TYR A 122      -3.709  12.579  19.239  1.00  0.73           C  
ATOM   2008  CE1 TYR A 122      -4.912  10.342  20.353  1.00  0.73           C  
ATOM   2009  CE2 TYR A 122      -5.085  12.382  19.133  1.00  0.73           C  
ATOM   2010  CZ  TYR A 122      -5.672  11.269  19.681  1.00  0.73           C  
ATOM   2011  OH  TYR A 122      -7.026  11.075  19.568  1.00  0.73           O  
ATOM   2012  H   TYR A 122       0.949  11.942  20.733  1.00  0.73           H  
ATOM   2013  HA  TYR A 122      -0.863   9.744  20.303  1.00  0.73           H  
ATOM   2014 1HB  TYR A 122      -1.336  12.086  21.188  1.00  0.73           H  
ATOM   2015 2HB  TYR A 122      -1.157  12.677  19.556  1.00  0.73           H  
ATOM   2016  HD1 TYR A 122      -2.980   9.799  21.006  1.00  0.73           H  
ATOM   2017  HD2 TYR A 122      -3.237  13.466  18.813  1.00  0.73           H  
ATOM   2018  HE1 TYR A 122      -5.378   9.464  20.796  1.00  0.73           H  
ATOM   2019  HE2 TYR A 122      -5.714  13.088  18.632  1.00  0.73           H  
ATOM   2020  HH  TYR A 122      -7.270  10.256  20.005  1.00  0.73           H  
ATOM   2021  N   ASP A 123       0.480  11.175  17.627  1.00  0.77           N  
ATOM   2022  CA  ASP A 123       0.741  11.050  16.191  1.00  0.77           C  
ATOM   2023  C   ASP A 123       1.372   9.713  15.845  1.00  0.77           C  
ATOM   2024  O   ASP A 123       1.071   9.138  14.800  1.00  0.77           O  
ATOM   2025  CB  ASP A 123       1.733  12.124  15.738  1.00  0.77           C  
ATOM   2026  CG  ASP A 123       1.933  12.249  14.219  1.00  0.77           C  
ATOM   2027  OD1 ASP A 123       1.043  12.729  13.526  1.00  0.77           O  
ATOM   2028  OD2 ASP A 123       2.969  11.872  13.739  1.00  0.77           O  
ATOM   2029  H   ASP A 123       0.885  11.974  18.111  1.00  0.77           H  
ATOM   2030  HA  ASP A 123      -0.201  11.150  15.652  1.00  0.77           H  
ATOM   2031 1HB  ASP A 123       1.408  13.090  16.131  1.00  0.77           H  
ATOM   2032 2HB  ASP A 123       2.704  11.916  16.197  1.00  0.77           H  
ATOM   2033  N   LYS A 124       2.204   9.189  16.750  1.00  0.83           N  
ATOM   2034  CA  LYS A 124       2.890   7.922  16.528  1.00  0.83           C  
ATOM   2035  C   LYS A 124       1.999   6.698  16.746  1.00  0.83           C  
ATOM   2036  O   LYS A 124       2.430   5.572  16.487  1.00  0.83           O  
ATOM   2037  CB  LYS A 124       4.132   7.821  17.423  1.00  0.83           C  
ATOM   2038  CG  LYS A 124       5.277   8.779  17.053  1.00  0.83           C  
ATOM   2039  CD  LYS A 124       6.533   8.513  17.899  1.00  0.83           C  
ATOM   2040  CE  LYS A 124       6.339   8.999  19.336  1.00  0.83           C  
ATOM   2041  NZ  LYS A 124       7.581   8.885  20.159  1.00  0.83           N  
ATOM   2042  H   LYS A 124       2.425   9.730  17.588  1.00  0.83           H  
ATOM   2043  HA  LYS A 124       3.222   7.902  15.489  1.00  0.83           H  
ATOM   2044 1HB  LYS A 124       3.842   8.041  18.457  1.00  0.83           H  
ATOM   2045 2HB  LYS A 124       4.515   6.804  17.399  1.00  0.83           H  
ATOM   2046 1HG  LYS A 124       5.525   8.650  16.000  1.00  0.83           H  
ATOM   2047 2HG  LYS A 124       4.957   9.803  17.201  1.00  0.83           H  
ATOM   2048 1HD  LYS A 124       6.751   7.446  17.909  1.00  0.83           H  
ATOM   2049 2HD  LYS A 124       7.381   9.038  17.462  1.00  0.83           H  
ATOM   2050 1HE  LYS A 124       6.030  10.044  19.315  1.00  0.83           H  
ATOM   2051 2HE  LYS A 124       5.552   8.410  19.809  1.00  0.83           H  
ATOM   2052 1HZ  LYS A 124       7.356   9.240  21.113  1.00  0.83           H  
ATOM   2053 2HZ  LYS A 124       7.871   7.923  20.214  1.00  0.83           H  
ATOM   2054 3HZ  LYS A 124       8.314   9.439  19.754  1.00  0.83           H  
ATOM   2055  N   THR A 125       0.765   6.902  17.221  1.00  0.90           N  
ATOM   2056  CA  THR A 125      -0.146   5.783  17.419  1.00  0.90           C  
ATOM   2057  C   THR A 125      -1.281   5.842  16.398  1.00  0.90           C  
ATOM   2058  O   THR A 125      -1.917   4.828  16.099  1.00  0.90           O  
ATOM   2059  CB  THR A 125      -0.730   5.789  18.841  1.00  0.90           C  
ATOM   2060  OG1 THR A 125      -1.507   6.980  19.056  1.00  0.90           O  
ATOM   2061  CG2 THR A 125       0.405   5.743  19.841  1.00  0.90           C  
ATOM   2062  H   THR A 125       0.440   7.841  17.436  1.00  0.90           H  
ATOM   2063  HA  THR A 125       0.396   4.850  17.272  1.00  0.90           H  
ATOM   2064  HB  THR A 125      -1.368   4.920  18.983  1.00  0.90           H  
ATOM   2065  HG1 THR A 125      -1.096   7.740  18.590  1.00  0.90           H  
ATOM   2066 1HG2 THR A 125       0.002   5.748  20.852  1.00  0.90           H  
ATOM   2067 2HG2 THR A 125       0.990   4.839  19.684  1.00  0.90           H  
ATOM   2068 3HG2 THR A 125       1.039   6.608  19.703  1.00  0.90           H  
ATOM   2069  N   ILE A 126      -1.505   7.023  15.835  1.00  1.00           N  
ATOM   2070  CA  ILE A 126      -2.563   7.205  14.854  1.00  1.00           C  
ATOM   2071  C   ILE A 126      -2.125   6.818  13.453  1.00  1.00           C  
ATOM   2072  O   ILE A 126      -1.098   7.283  12.958  1.00  1.00           O  
ATOM   2073  CB  ILE A 126      -3.058   8.653  14.857  1.00  1.00           C  
ATOM   2074  CG1 ILE A 126      -3.669   8.967  16.176  1.00  1.00           C  
ATOM   2075  CG2 ILE A 126      -4.049   8.884  13.765  1.00  1.00           C  
ATOM   2076  CD1 ILE A 126      -3.938  10.389  16.337  1.00  1.00           C  
ATOM   2077  H   ILE A 126      -0.966   7.828  16.145  1.00  1.00           H  
ATOM   2078  HA  ILE A 126      -3.398   6.566  15.134  1.00  1.00           H  
ATOM   2079  HB  ILE A 126      -2.200   9.321  14.724  1.00  1.00           H  
ATOM   2080 1HG1 ILE A 126      -4.608   8.427  16.268  1.00  1.00           H  
ATOM   2081 2HG1 ILE A 126      -3.007   8.641  16.973  1.00  1.00           H  
ATOM   2082 1HG2 ILE A 126      -4.386   9.921  13.785  1.00  1.00           H  
ATOM   2083 2HG2 ILE A 126      -3.588   8.674  12.805  1.00  1.00           H  
ATOM   2084 3HG2 ILE A 126      -4.904   8.225  13.911  1.00  1.00           H  
ATOM   2085 1HD1 ILE A 126      -4.381  10.536  17.284  1.00  1.00           H  
ATOM   2086 2HD1 ILE A 126      -3.002  10.946  16.273  1.00  1.00           H  
ATOM   2087 3HD1 ILE A 126      -4.623  10.715  15.558  1.00  1.00           H  
ATOM   2088  N   ASN A 127      -2.908   5.936  12.839  1.00  1.10           N  
ATOM   2089  CA  ASN A 127      -2.657   5.435  11.497  1.00  1.10           C  
ATOM   2090  C   ASN A 127      -3.921   5.623  10.660  1.00  1.10           C  
ATOM   2091  O   ASN A 127      -4.931   4.958  10.917  1.00  1.10           O  
ATOM   2092  CB  ASN A 127      -2.248   3.980  11.559  1.00  1.10           C  
ATOM   2093  CG  ASN A 127      -0.959   3.776  12.329  1.00  1.10           C  
ATOM   2094  OD1 ASN A 127       0.135   4.095  11.858  1.00  1.10           O  
ATOM   2095  ND2 ASN A 127      -1.080   3.255  13.525  1.00  1.10           N  
ATOM   2096  H   ASN A 127      -3.720   5.597  13.333  1.00  1.10           H  
ATOM   2097  HA  ASN A 127      -1.861   6.013  11.044  1.00  1.10           H  
ATOM   2098 1HB  ASN A 127      -3.038   3.395  12.029  1.00  1.10           H  
ATOM   2099 2HB  ASN A 127      -2.113   3.600  10.544  1.00  1.10           H  
ATOM   2100 1HD2 ASN A 127      -0.270   3.103  14.091  1.00  1.10           H  
ATOM   2101 2HD2 ASN A 127      -1.986   3.020  13.884  1.00  1.10           H  
ATOM   2102  N   ILE A 128      -3.881   6.567   9.720  1.00  1.20           N  
ATOM   2103  CA  ILE A 128      -5.073   6.920   8.941  1.00  1.20           C  
ATOM   2104  C   ILE A 128      -4.806   7.051   7.444  1.00  1.20           C  
ATOM   2105  O   ILE A 128      -5.749   6.970   6.655  1.00  1.20           O  
ATOM   2106  OXT ILE A 128      -3.806   7.670   7.089  1.00  1.20           O  
ATOM   2107  CB  ILE A 128      -5.718   8.235   9.451  1.00  1.20           C  
ATOM   2108  CG1 ILE A 128      -6.140   8.104  10.920  1.00  1.20           C  
ATOM   2109  CG2 ILE A 128      -6.925   8.580   8.600  1.00  1.20           C  
ATOM   2110  CD1 ILE A 128      -6.612   9.399  11.532  1.00  1.20           C  
ATOM   2111  H   ILE A 128      -2.987   7.042   9.557  1.00  1.20           H  
ATOM   2112  HA  ILE A 128      -5.808   6.125   9.070  1.00  1.20           H  
ATOM   2113  HB  ILE A 128      -4.986   9.046   9.393  1.00  1.20           H  
ATOM   2114 1HG1 ILE A 128      -6.939   7.366  10.994  1.00  1.20           H  
ATOM   2115 2HG1 ILE A 128      -5.309   7.761  11.496  1.00  1.20           H  
ATOM   2116 1HG2 ILE A 128      -7.371   9.502   8.954  1.00  1.20           H  
ATOM   2117 2HG2 ILE A 128      -6.624   8.700   7.565  1.00  1.20           H  
ATOM   2118 3HG2 ILE A 128      -7.660   7.775   8.673  1.00  1.20           H  
ATOM   2119 1HD1 ILE A 128      -6.892   9.238  12.574  1.00  1.20           H  
ATOM   2120 2HD1 ILE A 128      -5.815  10.126  11.486  1.00  1.20           H  
ATOM   2121 3HD1 ILE A 128      -7.474   9.764  10.985  1.00  1.20           H  
TER    2122
ENDMDL

REMARK ID 502538 MODEL 3 2023-04-01_00000008_1_19
PFRMAT TS
TARGET 2023-04-01_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.091  -1.013  -1.780  1.00  6.08           N  
ATOM      2  CA  GLU A   1       3.095  -1.062  -0.720  1.00  6.08           C  
ATOM      3  C   GLU A   1       3.620   0.319  -0.312  1.00  6.08           C  
ATOM      4  O   GLU A   1       3.342   0.801   0.790  1.00  6.08           O  
ATOM      5  CB  GLU A   1       4.271  -1.953  -1.154  1.00  6.08           C  
ATOM      6  CG  GLU A   1       5.369  -2.135  -0.102  1.00  6.08           C  
ATOM      7  CD  GLU A   1       6.471  -3.085  -0.542  1.00  6.08           C  
ATOM      8  OE1 GLU A   1       6.393  -3.600  -1.635  1.00  6.08           O  
ATOM      9  OE2 GLU A   1       7.386  -3.291   0.220  1.00  6.08           O  
ATOM     10 1H   GLU A   1       1.292  -1.566  -1.508  1.00  6.08           H  
ATOM     11 2H   GLU A   1       1.782  -0.063  -1.950  1.00  6.08           H  
ATOM     12 3H   GLU A   1       2.478  -1.384  -2.632  1.00  6.08           H  
ATOM     13  HA  GLU A   1       2.632  -1.511   0.159  1.00  6.08           H  
ATOM     14 1HB  GLU A   1       3.895  -2.943  -1.410  1.00  6.08           H  
ATOM     15 2HB  GLU A   1       4.731  -1.542  -2.050  1.00  6.08           H  
ATOM     16 1HG  GLU A   1       5.815  -1.167   0.120  1.00  6.08           H  
ATOM     17 2HG  GLU A   1       4.918  -2.512   0.814  1.00  6.08           H  
ATOM     18  N   ALA A   2       4.378   0.959  -1.211  1.00  5.34           N  
ATOM     19  CA  ALA A   2       5.066   2.234  -0.950  1.00  5.34           C  
ATOM     20  C   ALA A   2       4.139   3.369  -0.555  1.00  5.34           C  
ATOM     21  O   ALA A   2       4.557   4.310   0.111  1.00  5.34           O  
ATOM     22  CB  ALA A   2       5.842   2.667  -2.176  1.00  5.34           C  
ATOM     23  H   ALA A   2       4.538   0.526  -2.108  1.00  5.34           H  
ATOM     24  HA  ALA A   2       5.762   2.070  -0.127  1.00  5.34           H  
ATOM     25 1HB  ALA A   2       6.381   3.590  -1.955  1.00  5.34           H  
ATOM     26 2HB  ALA A   2       6.552   1.888  -2.452  1.00  5.34           H  
ATOM     27 3HB  ALA A   2       5.148   2.839  -3.000  1.00  5.34           H  
ATOM     28  N   GLU A   3       2.879   3.291  -0.942  1.00  4.45           N  
ATOM     29  CA  GLU A   3       1.920   4.334  -0.623  1.00  4.45           C  
ATOM     30  C   GLU A   3       1.814   4.532   0.891  1.00  4.45           C  
ATOM     31  O   GLU A   3       1.509   5.626   1.360  1.00  4.45           O  
ATOM     32  CB  GLU A   3       0.551   3.958  -1.181  1.00  4.45           C  
ATOM     33  CG  GLU A   3       0.549   3.730  -2.682  1.00  4.45           C  
ATOM     34  CD  GLU A   3       0.951   2.305  -3.035  1.00  4.45           C  
ATOM     35  OE1 GLU A   3       1.145   1.519  -2.126  1.00  4.45           O  
ATOM     36  OE2 GLU A   3       1.081   2.005  -4.193  1.00  4.45           O  
ATOM     37  H   GLU A   3       2.583   2.498  -1.480  1.00  4.45           H  
ATOM     38  HA  GLU A   3       2.252   5.268  -1.077  1.00  4.45           H  
ATOM     39 1HB  GLU A   3       0.199   3.046  -0.696  1.00  4.45           H  
ATOM     40 2HB  GLU A   3      -0.166   4.748  -0.955  1.00  4.45           H  
ATOM     41 1HG  GLU A   3      -0.449   3.928  -3.074  1.00  4.45           H  
ATOM     42 2HG  GLU A   3       1.243   4.429  -3.149  1.00  4.45           H  
ATOM     43  N   ALA A   4       2.122   3.483   1.670  1.00  3.51           N  
ATOM     44  CA  ALA A   4       2.061   3.536   3.127  1.00  3.51           C  
ATOM     45  C   ALA A   4       2.985   4.623   3.672  1.00  3.51           C  
ATOM     46  O   ALA A   4       2.702   5.266   4.690  1.00  3.51           O  
ATOM     47  CB  ALA A   4       2.454   2.195   3.710  1.00  3.51           C  
ATOM     48  H   ALA A   4       2.418   2.608   1.238  1.00  3.51           H  
ATOM     49  HA  ALA A   4       1.042   3.763   3.418  1.00  3.51           H  
ATOM     50 1HB  ALA A   4       2.385   2.238   4.795  1.00  3.51           H  
ATOM     51 2HB  ALA A   4       1.782   1.427   3.330  1.00  3.51           H  
ATOM     52 3HB  ALA A   4       3.479   1.961   3.415  1.00  3.51           H  
ATOM     53  N   GLU A   5       4.090   4.857   2.967  1.00  2.65           N  
ATOM     54  CA  GLU A   5       5.102   5.821   3.356  1.00  2.65           C  
ATOM     55  C   GLU A   5       4.538   7.234   3.351  1.00  2.65           C  
ATOM     56  O   GLU A   5       5.108   8.131   3.959  1.00  2.65           O  
ATOM     57  CB  GLU A   5       6.316   5.736   2.425  1.00  2.65           C  
ATOM     58  CG  GLU A   5       7.101   4.421   2.518  1.00  2.65           C  
ATOM     59  CD  GLU A   5       7.798   4.216   3.842  1.00  2.65           C  
ATOM     60  OE1 GLU A   5       8.532   5.091   4.247  1.00  2.65           O  
ATOM     61  OE2 GLU A   5       7.595   3.188   4.446  1.00  2.65           O  
ATOM     62  H   GLU A   5       4.235   4.359   2.090  1.00  2.65           H  
ATOM     63  HA  GLU A   5       5.426   5.589   4.372  1.00  2.65           H  
ATOM     64 1HB  GLU A   5       5.996   5.864   1.402  1.00  2.65           H  
ATOM     65 2HB  GLU A   5       7.001   6.554   2.651  1.00  2.65           H  
ATOM     66 1HG  GLU A   5       6.404   3.595   2.352  1.00  2.65           H  
ATOM     67 2HG  GLU A   5       7.837   4.398   1.715  1.00  2.65           H  
ATOM     68  N   PHE A   6       3.464   7.449   2.598  1.00  1.95           N  
ATOM     69  CA  PHE A   6       2.872   8.754   2.445  1.00  1.95           C  
ATOM     70  C   PHE A   6       1.507   8.889   3.124  1.00  1.95           C  
ATOM     71  O   PHE A   6       0.757   9.804   2.797  1.00  1.95           O  
ATOM     72  CB  PHE A   6       2.746   9.024   0.958  1.00  1.95           C  
ATOM     73  CG  PHE A   6       4.077   8.969   0.299  1.00  1.95           C  
ATOM     74  CD1 PHE A   6       4.491   7.796  -0.311  1.00  1.95           C  
ATOM     75  CD2 PHE A   6       4.928  10.061   0.295  1.00  1.95           C  
ATOM     76  CE1 PHE A   6       5.725   7.709  -0.912  1.00  1.95           C  
ATOM     77  CE2 PHE A   6       6.163   9.982  -0.307  1.00  1.95           C  
ATOM     78  CZ  PHE A   6       6.565   8.804  -0.910  1.00  1.95           C  
ATOM     79  H   PHE A   6       3.003   6.670   2.129  1.00  1.95           H  
ATOM     80  HA  PHE A   6       3.543   9.489   2.887  1.00  1.95           H  
ATOM     81 1HB  PHE A   6       2.100   8.269   0.502  1.00  1.95           H  
ATOM     82 2HB  PHE A   6       2.306  10.002   0.788  1.00  1.95           H  
ATOM     83  HD1 PHE A   6       3.828   6.929  -0.303  1.00  1.95           H  
ATOM     84  HD2 PHE A   6       4.618  10.988   0.771  1.00  1.95           H  
ATOM     85  HE1 PHE A   6       6.035   6.774  -1.382  1.00  1.95           H  
ATOM     86  HE2 PHE A   6       6.826  10.845  -0.306  1.00  1.95           H  
ATOM     87  HZ  PHE A   6       7.545   8.742  -1.382  1.00  1.95           H  
ATOM     88  N   GLU A   7       1.153   7.984   4.047  1.00  1.45           N  
ATOM     89  CA  GLU A   7      -0.165   8.119   4.685  1.00  1.45           C  
ATOM     90  C   GLU A   7      -0.231   9.174   5.798  1.00  1.45           C  
ATOM     91  O   GLU A   7      -1.080  10.061   5.756  1.00  1.45           O  
ATOM     92  CB  GLU A   7      -0.648   6.762   5.211  1.00  1.45           C  
ATOM     93  CG  GLU A   7      -1.046   5.779   4.104  1.00  1.45           C  
ATOM     94  CD  GLU A   7      -1.458   4.396   4.601  1.00  1.45           C  
ATOM     95  OE1 GLU A   7      -1.357   4.144   5.774  1.00  1.45           O  
ATOM     96  OE2 GLU A   7      -1.869   3.597   3.788  1.00  1.45           O  
ATOM     97  H   GLU A   7       1.772   7.208   4.294  1.00  1.45           H  
ATOM     98  HA  GLU A   7      -0.870   8.424   3.912  1.00  1.45           H  
ATOM     99 1HB  GLU A   7       0.146   6.298   5.800  1.00  1.45           H  
ATOM    100 2HB  GLU A   7      -1.504   6.910   5.871  1.00  1.45           H  
ATOM    101 1HG  GLU A   7      -1.883   6.209   3.555  1.00  1.45           H  
ATOM    102 2HG  GLU A   7      -0.215   5.690   3.411  1.00  1.45           H  
ATOM    103  N   ASN A   8       0.676   9.130   6.768  1.00  1.12           N  
ATOM    104  CA  ASN A   8       0.611  10.103   7.860  1.00  1.12           C  
ATOM    105  C   ASN A   8       1.300  11.394   7.396  1.00  1.12           C  
ATOM    106  O   ASN A   8       2.462  11.321   6.970  1.00  1.12           O  
ATOM    107  CB  ASN A   8       1.243   9.557   9.122  1.00  1.12           C  
ATOM    108  CG  ASN A   8       0.471   8.364   9.676  1.00  1.12           C  
ATOM    109  OD1 ASN A   8       0.801   7.209   9.363  1.00  1.12           O  
ATOM    110  ND2 ASN A   8      -0.529   8.631  10.472  1.00  1.12           N  
ATOM    111  H   ASN A   8       1.375   8.402   6.764  1.00  1.12           H  
ATOM    112  HA  ASN A   8      -0.428  10.277   8.086  1.00  1.12           H  
ATOM    113 1HB  ASN A   8       2.271   9.261   8.925  1.00  1.12           H  
ATOM    114 2HB  ASN A   8       1.263  10.344   9.886  1.00  1.12           H  
ATOM    115 1HD2 ASN A   8      -1.102   7.904  10.894  1.00  1.12           H  
ATOM    116 2HD2 ASN A   8      -0.752   9.599  10.702  1.00  1.12           H  
ATOM    117  N   PRO A   9       0.647  12.582   7.479  1.00  0.91           N  
ATOM    118  CA  PRO A   9       1.136  13.868   6.996  1.00  0.91           C  
ATOM    119  C   PRO A   9       2.575  14.194   7.318  1.00  0.91           C  
ATOM    120  O   PRO A   9       3.302  14.649   6.439  1.00  0.91           O  
ATOM    121  CB  PRO A   9       0.224  14.836   7.742  1.00  0.91           C  
ATOM    122  CG  PRO A   9      -1.065  14.104   7.863  1.00  0.91           C  
ATOM    123  CD  PRO A   9      -0.677  12.675   8.135  1.00  0.91           C  
ATOM    124  HA  PRO A   9       0.959  13.929   5.913  1.00  0.91           H  
ATOM    125 1HB  PRO A   9       0.665  15.063   8.726  1.00  0.91           H  
ATOM    126 2HB  PRO A   9       0.151  15.780   7.221  1.00  0.91           H  
ATOM    127 1HG  PRO A   9      -1.673  14.541   8.665  1.00  0.91           H  
ATOM    128 2HG  PRO A   9      -1.646  14.207   6.934  1.00  0.91           H  
ATOM    129 1HD  PRO A   9      -0.616  12.457   9.223  1.00  0.91           H  
ATOM    130 2HD  PRO A   9      -1.417  12.058   7.613  1.00  0.91           H  
ATOM    131  N   SER A  10       3.047  13.879   8.513  1.00  0.78           N  
ATOM    132  CA  SER A  10       4.430  14.195   8.780  1.00  0.78           C  
ATOM    133  C   SER A  10       5.414  13.456   7.904  1.00  0.78           C  
ATOM    134  O   SER A  10       6.401  14.040   7.458  1.00  0.78           O  
ATOM    135  CB  SER A  10       4.756  13.936  10.227  1.00  0.78           C  
ATOM    136  OG  SER A  10       4.068  14.827  11.038  1.00  0.78           O  
ATOM    137  H   SER A  10       2.451  13.528   9.273  1.00  0.78           H  
ATOM    138  HA  SER A  10       4.556  15.242   8.575  1.00  0.78           H  
ATOM    139 1HB  SER A  10       4.469  12.916  10.486  1.00  0.78           H  
ATOM    140 2HB  SER A  10       5.828  14.029  10.390  1.00  0.78           H  
ATOM    141  HG  SER A  10       3.129  14.559  10.949  1.00  0.78           H  
ATOM    142  N   LYS A  11       5.164  12.182   7.638  1.00  0.73           N  
ATOM    143  CA  LYS A  11       6.107  11.421   6.843  1.00  0.73           C  
ATOM    144  C   LYS A  11       5.990  11.896   5.413  1.00  0.73           C  
ATOM    145  O   LYS A  11       6.984  12.119   4.721  1.00  0.73           O  
ATOM    146  CB  LYS A  11       5.848   9.921   6.960  1.00  0.73           C  
ATOM    147  CG  LYS A  11       6.844   9.053   6.198  1.00  0.73           C  
ATOM    148  CD  LYS A  11       8.245   9.120   6.769  1.00  0.73           C  
ATOM    149  CE  LYS A  11       9.169   8.178   6.005  1.00  0.73           C  
ATOM    150  NZ  LYS A  11      10.579   8.270   6.469  1.00  0.73           N  
ATOM    151  H   LYS A  11       4.291  11.760   7.946  1.00  0.73           H  
ATOM    152  HA  LYS A  11       7.119  11.632   7.190  1.00  0.73           H  
ATOM    153 1HB  LYS A  11       5.866   9.625   8.006  1.00  0.73           H  
ATOM    154 2HB  LYS A  11       4.850   9.695   6.570  1.00  0.73           H  
ATOM    155 1HG  LYS A  11       6.503   8.015   6.191  1.00  0.73           H  
ATOM    156 2HG  LYS A  11       6.889   9.401   5.164  1.00  0.73           H  
ATOM    157 1HD  LYS A  11       8.627  10.141   6.679  1.00  0.73           H  
ATOM    158 2HD  LYS A  11       8.233   8.840   7.820  1.00  0.73           H  
ATOM    159 1HE  LYS A  11       8.821   7.150   6.124  1.00  0.73           H  
ATOM    160 2HE  LYS A  11       9.128   8.434   4.953  1.00  0.73           H  
ATOM    161 1HZ  LYS A  11      11.145   7.641   5.914  1.00  0.73           H  
ATOM    162 2HZ  LYS A  11      10.915   9.222   6.347  1.00  0.73           H  
ATOM    163 3HZ  LYS A  11      10.636   8.014   7.439  1.00  0.73           H  
ATOM    164  N   LYS A  12       4.751  12.114   4.992  1.00  0.72           N  
ATOM    165  CA  LYS A  12       4.461  12.551   3.639  1.00  0.72           C  
ATOM    166  C   LYS A  12       5.215  13.839   3.308  1.00  0.72           C  
ATOM    167  O   LYS A  12       5.864  13.947   2.259  1.00  0.72           O  
ATOM    168  CB  LYS A  12       2.950  12.750   3.538  1.00  0.72           C  
ATOM    169  CG  LYS A  12       2.366  13.154   2.216  1.00  0.72           C  
ATOM    170  CD  LYS A  12       0.829  13.176   2.357  1.00  0.72           C  
ATOM    171  CE  LYS A  12       0.116  13.552   1.085  1.00  0.72           C  
ATOM    172  NZ  LYS A  12      -1.366  13.386   1.223  1.00  0.72           N  
ATOM    173  H   LYS A  12       3.977  11.942   5.638  1.00  0.72           H  
ATOM    174  HA  LYS A  12       4.781  11.772   2.949  1.00  0.72           H  
ATOM    175 1HB  LYS A  12       2.445  11.835   3.859  1.00  0.72           H  
ATOM    176 2HB  LYS A  12       2.661  13.524   4.238  1.00  0.72           H  
ATOM    177 1HG  LYS A  12       2.726  14.146   1.939  1.00  0.72           H  
ATOM    178 2HG  LYS A  12       2.651  12.441   1.444  1.00  0.72           H  
ATOM    179 1HD  LYS A  12       0.469  12.201   2.670  1.00  0.72           H  
ATOM    180 2HD  LYS A  12       0.548  13.886   3.133  1.00  0.72           H  
ATOM    181 1HE  LYS A  12       0.334  14.590   0.841  1.00  0.72           H  
ATOM    182 2HE  LYS A  12       0.467  12.914   0.276  1.00  0.72           H  
ATOM    183 1HZ  LYS A  12      -1.823  13.628   0.373  1.00  0.72           H  
ATOM    184 2HZ  LYS A  12      -1.609  12.416   1.467  1.00  0.72           H  
ATOM    185 3HZ  LYS A  12      -1.782  13.939   1.980  1.00  0.72           H  
ATOM    186  N   CYS A  13       5.143  14.809   4.217  1.00  0.75           N  
ATOM    187  CA  CYS A  13       5.790  16.092   4.026  1.00  0.75           C  
ATOM    188  C   CYS A  13       7.308  15.977   4.092  1.00  0.75           C  
ATOM    189  O   CYS A  13       8.020  16.561   3.270  1.00  0.75           O  
ATOM    190  CB  CYS A  13       5.321  17.069   5.096  1.00  0.75           C  
ATOM    191  SG  CYS A  13       3.577  17.517   4.946  1.00  0.75           S  
ATOM    192  H   CYS A  13       4.591  14.655   5.057  1.00  0.75           H  
ATOM    193  HA  CYS A  13       5.510  16.480   3.049  1.00  0.75           H  
ATOM    194 1HB  CYS A  13       5.471  16.624   6.082  1.00  0.75           H  
ATOM    195 2HB  CYS A  13       5.915  17.982   5.052  1.00  0.75           H  
ATOM    196  N   GLU A  14       7.835  15.205   5.034  1.00  0.84           N  
ATOM    197  CA  GLU A  14       9.281  15.109   5.109  1.00  0.84           C  
ATOM    198  C   GLU A  14       9.842  14.462   3.838  1.00  0.84           C  
ATOM    199  O   GLU A  14      10.858  14.922   3.305  1.00  0.84           O  
ATOM    200  CB  GLU A  14       9.694  14.380   6.390  1.00  0.84           C  
ATOM    201  CG  GLU A  14       9.416  15.237   7.664  1.00  0.84           C  
ATOM    202  CD  GLU A  14       9.707  14.554   8.986  1.00  0.84           C  
ATOM    203  OE1 GLU A  14      10.150  13.426   8.975  1.00  0.84           O  
ATOM    204  OE2 GLU A  14       9.442  15.162  10.026  1.00  0.84           O  
ATOM    205  H   GLU A  14       7.253  14.708   5.713  1.00  0.84           H  
ATOM    206  HA  GLU A  14       9.683  16.120   5.169  1.00  0.84           H  
ATOM    207 1HB  GLU A  14       9.131  13.445   6.474  1.00  0.84           H  
ATOM    208 2HB  GLU A  14      10.753  14.133   6.353  1.00  0.84           H  
ATOM    209 1HG  GLU A  14      10.034  16.130   7.602  1.00  0.84           H  
ATOM    210 2HG  GLU A  14       8.379  15.562   7.646  1.00  0.84           H  
ATOM    211  N   GLU A  15       9.149  13.448   3.302  1.00  1.00           N  
ATOM    212  CA  GLU A  15       9.617  12.813   2.075  1.00  1.00           C  
ATOM    213  C   GLU A  15       9.543  13.785   0.898  1.00  1.00           C  
ATOM    214  O   GLU A  15      10.429  13.801   0.042  1.00  1.00           O  
ATOM    215  CB  GLU A  15       8.808  11.550   1.768  1.00  1.00           C  
ATOM    216  CG  GLU A  15       9.055  10.359   2.718  1.00  1.00           C  
ATOM    217  CD  GLU A  15      10.470   9.794   2.646  1.00  1.00           C  
ATOM    218  OE1 GLU A  15      10.917   9.493   1.562  1.00  1.00           O  
ATOM    219  OE2 GLU A  15      11.102   9.654   3.674  1.00  1.00           O  
ATOM    220  H   GLU A  15       8.312  13.096   3.770  1.00  1.00           H  
ATOM    221  HA  GLU A  15      10.656  12.530   2.214  1.00  1.00           H  
ATOM    222 1HB  GLU A  15       7.742  11.790   1.822  1.00  1.00           H  
ATOM    223 2HB  GLU A  15       9.020  11.222   0.752  1.00  1.00           H  
ATOM    224 1HG  GLU A  15       8.870  10.692   3.737  1.00  1.00           H  
ATOM    225 2HG  GLU A  15       8.333   9.570   2.491  1.00  1.00           H  
ATOM    226  N   LYS A  16       8.505  14.624   0.867  1.00  1.21           N  
ATOM    227  CA  LYS A  16       8.354  15.625  -0.183  1.00  1.21           C  
ATOM    228  C   LYS A  16       9.531  16.597  -0.241  1.00  1.21           C  
ATOM    229  O   LYS A  16       9.998  16.956  -1.326  1.00  1.21           O  
ATOM    230  CB  LYS A  16       7.055  16.413   0.017  1.00  1.21           C  
ATOM    231  CG  LYS A  16       6.775  17.485  -1.029  1.00  1.21           C  
ATOM    232  CD  LYS A  16       5.413  18.147  -0.792  1.00  1.21           C  
ATOM    233  CE  LYS A  16       5.158  19.259  -1.802  1.00  1.21           C  
ATOM    234  NZ  LYS A  16       3.819  19.894  -1.616  1.00  1.21           N  
ATOM    235  H   LYS A  16       7.776  14.548   1.577  1.00  1.21           H  
ATOM    236  HA  LYS A  16       8.302  15.108  -1.140  1.00  1.21           H  
ATOM    237 1HB  LYS A  16       6.212  15.723   0.046  1.00  1.21           H  
ATOM    238 2HB  LYS A  16       7.089  16.916   0.977  1.00  1.21           H  
ATOM    239 1HG  LYS A  16       7.554  18.249  -0.964  1.00  1.21           H  
ATOM    240 2HG  LYS A  16       6.798  17.047  -2.023  1.00  1.21           H  
ATOM    241 1HD  LYS A  16       4.626  17.397  -0.878  1.00  1.21           H  
ATOM    242 2HD  LYS A  16       5.381  18.560   0.216  1.00  1.21           H  
ATOM    243 1HE  LYS A  16       5.929  20.020  -1.693  1.00  1.21           H  
ATOM    244 2HE  LYS A  16       5.214  18.843  -2.808  1.00  1.21           H  
ATOM    245 1HZ  LYS A  16       3.693  20.621  -2.306  1.00  1.21           H  
ATOM    246 2HZ  LYS A  16       3.096  19.196  -1.728  1.00  1.21           H  
ATOM    247 3HZ  LYS A  16       3.753  20.297  -0.690  1.00  1.21           H  
ATOM    248  N   PHE A  17      10.010  17.027   0.926  1.00  1.44           N  
ATOM    249  CA  PHE A  17      11.069  18.028   0.961  1.00  1.44           C  
ATOM    250  C   PHE A  17      12.488  17.533   1.294  1.00  1.44           C  
ATOM    251  O   PHE A  17      13.431  18.326   1.249  1.00  1.44           O  
ATOM    252  CB  PHE A  17      10.688  19.096   1.967  1.00  1.44           C  
ATOM    253  CG  PHE A  17       9.405  19.828   1.631  1.00  1.44           C  
ATOM    254  CD1 PHE A  17       8.244  19.573   2.332  1.00  1.44           C  
ATOM    255  CD2 PHE A  17       9.354  20.745   0.615  1.00  1.44           C  
ATOM    256  CE1 PHE A  17       7.085  20.212   2.049  1.00  1.44           C  
ATOM    257  CE2 PHE A  17       8.177  21.404   0.316  1.00  1.44           C  
ATOM    258  CZ  PHE A  17       7.038  21.135   1.043  1.00  1.44           C  
ATOM    259  H   PHE A  17       9.579  16.695   1.794  1.00  1.44           H  
ATOM    260  HA  PHE A  17      11.109  18.495  -0.023  1.00  1.44           H  
ATOM    261 1HB  PHE A  17      10.560  18.620   2.928  1.00  1.44           H  
ATOM    262 2HB  PHE A  17      11.492  19.828   2.060  1.00  1.44           H  
ATOM    263  HD1 PHE A  17       8.257  18.854   3.121  1.00  1.44           H  
ATOM    264  HD2 PHE A  17      10.255  20.948   0.046  1.00  1.44           H  
ATOM    265  HE1 PHE A  17       6.206  19.984   2.623  1.00  1.44           H  
ATOM    266  HE2 PHE A  17       8.148  22.135  -0.491  1.00  1.44           H  
ATOM    267  HZ  PHE A  17       6.110  21.651   0.818  1.00  1.44           H  
ATOM    268  N   LYS A  18      12.683  16.239   1.573  1.00  1.60           N  
ATOM    269  CA  LYS A  18      14.020  15.747   1.952  1.00  1.60           C  
ATOM    270  C   LYS A  18      15.096  15.981   0.886  1.00  1.60           C  
ATOM    271  O   LYS A  18      16.283  16.030   1.205  1.00  1.60           O  
ATOM    272  CB  LYS A  18      14.004  14.243   2.257  1.00  1.60           C  
ATOM    273  CG  LYS A  18      13.810  13.338   1.040  1.00  1.60           C  
ATOM    274  CD  LYS A  18      13.747  11.864   1.432  1.00  1.60           C  
ATOM    275  CE  LYS A  18      13.669  10.971   0.199  1.00  1.60           C  
ATOM    276  NZ  LYS A  18      13.521   9.528   0.558  1.00  1.60           N  
ATOM    277  H   LYS A  18      11.887  15.603   1.623  1.00  1.60           H  
ATOM    278  HA  LYS A  18      14.327  16.279   2.853  1.00  1.60           H  
ATOM    279 1HB  LYS A  18      14.940  13.962   2.734  1.00  1.60           H  
ATOM    280 2HB  LYS A  18      13.200  14.023   2.959  1.00  1.60           H  
ATOM    281 1HG  LYS A  18      12.895  13.612   0.522  1.00  1.60           H  
ATOM    282 2HG  LYS A  18      14.645  13.465   0.359  1.00  1.60           H  
ATOM    283 1HD  LYS A  18      14.632  11.601   2.007  1.00  1.60           H  
ATOM    284 2HD  LYS A  18      12.868  11.681   2.050  1.00  1.60           H  
ATOM    285 1HE  LYS A  18      12.816  11.273  -0.410  1.00  1.60           H  
ATOM    286 2HE  LYS A  18      14.583  11.101  -0.382  1.00  1.60           H  
ATOM    287 1HZ  LYS A  18      13.472   8.970  -0.276  1.00  1.60           H  
ATOM    288 2HZ  LYS A  18      14.295   9.223   1.123  1.00  1.60           H  
ATOM    289 3HZ  LYS A  18      12.643   9.423   1.082  1.00  1.60           H  
ATOM    290  N   ASN A  19      14.690  16.134  -0.375  1.00  1.64           N  
ATOM    291  CA  ASN A  19      15.635  16.332  -1.465  1.00  1.64           C  
ATOM    292  C   ASN A  19      15.839  17.797  -1.847  1.00  1.64           C  
ATOM    293  O   ASN A  19      16.497  18.079  -2.850  1.00  1.64           O  
ATOM    294  CB  ASN A  19      15.195  15.566  -2.697  1.00  1.64           C  
ATOM    295  CG  ASN A  19      15.299  14.069  -2.557  1.00  1.64           C  
ATOM    296  OD1 ASN A  19      16.244  13.540  -1.960  1.00  1.64           O  
ATOM    297  ND2 ASN A  19      14.341  13.375  -3.116  1.00  1.64           N  
ATOM    298  H   ASN A  19      13.700  16.100  -0.572  1.00  1.64           H  
ATOM    299  HA  ASN A  19      16.605  15.947  -1.147  1.00  1.64           H  
ATOM    300 1HB  ASN A  19      14.158  15.822  -2.921  1.00  1.64           H  
ATOM    301 2HB  ASN A  19      15.798  15.881  -3.549  1.00  1.64           H  
ATOM    302 1HD2 ASN A  19      14.355  12.377  -3.084  1.00  1.64           H  
ATOM    303 2HD2 ASN A  19      13.595  13.845  -3.592  1.00  1.64           H  
ATOM    304  N   ASP A  20      15.286  18.734  -1.073  1.00  1.53           N  
ATOM    305  CA  ASP A  20      15.451  20.144  -1.415  1.00  1.53           C  
ATOM    306  C   ASP A  20      15.528  21.030  -0.174  1.00  1.53           C  
ATOM    307  O   ASP A  20      14.516  21.462   0.380  1.00  1.53           O  
ATOM    308  CB  ASP A  20      14.309  20.573  -2.349  1.00  1.53           C  
ATOM    309  CG  ASP A  20      14.408  22.039  -2.868  1.00  1.53           C  
ATOM    310  OD1 ASP A  20      15.238  22.795  -2.368  1.00  1.53           O  
ATOM    311  OD2 ASP A  20      13.653  22.381  -3.784  1.00  1.53           O  
ATOM    312  H   ASP A  20      14.745  18.477  -0.246  1.00  1.53           H  
ATOM    313  HA  ASP A  20      16.389  20.255  -1.958  1.00  1.53           H  
ATOM    314 1HB  ASP A  20      14.287  19.905  -3.213  1.00  1.53           H  
ATOM    315 2HB  ASP A  20      13.358  20.454  -1.824  1.00  1.53           H  
ATOM    316  N   ALA A  21      16.758  21.364   0.216  1.00  1.34           N  
ATOM    317  CA  ALA A  21      17.019  22.126   1.433  1.00  1.34           C  
ATOM    318  C   ALA A  21      16.339  23.492   1.454  1.00  1.34           C  
ATOM    319  O   ALA A  21      15.897  23.956   2.509  1.00  1.34           O  
ATOM    320  CB  ALA A  21      18.508  22.320   1.620  1.00  1.34           C  
ATOM    321  H   ALA A  21      17.540  21.017  -0.323  1.00  1.34           H  
ATOM    322  HA  ALA A  21      16.648  21.546   2.266  1.00  1.34           H  
ATOM    323 1HB  ALA A  21      18.688  22.850   2.555  1.00  1.34           H  
ATOM    324 2HB  ALA A  21      19.000  21.350   1.652  1.00  1.34           H  
ATOM    325 3HB  ALA A  21      18.905  22.903   0.790  1.00  1.34           H  
ATOM    326  N   SER A  22      16.216  24.133   0.287  1.00  1.12           N  
ATOM    327  CA  SER A  22      15.666  25.484   0.227  1.00  1.12           C  
ATOM    328  C   SER A  22      14.177  25.533   0.565  1.00  1.12           C  
ATOM    329  O   SER A  22      13.628  26.610   0.813  1.00  1.12           O  
ATOM    330  CB  SER A  22      15.915  26.114  -1.141  1.00  1.12           C  
ATOM    331  OG  SER A  22      15.139  25.536  -2.170  1.00  1.12           O  
ATOM    332  H   SER A  22      16.512  23.679  -0.573  1.00  1.12           H  
ATOM    333  HA  SER A  22      16.191  26.089   0.966  1.00  1.12           H  
ATOM    334 1HB  SER A  22      15.704  27.180  -1.086  1.00  1.12           H  
ATOM    335 2HB  SER A  22      16.970  26.008  -1.386  1.00  1.12           H  
ATOM    336  HG  SER A  22      15.274  24.557  -2.131  1.00  1.12           H  
ATOM    337  N   LYS A  23      13.516  24.376   0.556  1.00  0.95           N  
ATOM    338  CA  LYS A  23      12.101  24.299   0.850  1.00  0.95           C  
ATOM    339  C   LYS A  23      11.833  23.597   2.170  1.00  0.95           C  
ATOM    340  O   LYS A  23      10.682  23.336   2.506  1.00  0.95           O  
ATOM    341  CB  LYS A  23      11.370  23.582  -0.272  1.00  0.95           C  
ATOM    342  CG  LYS A  23      11.374  24.306  -1.600  1.00  0.95           C  
ATOM    343  CD  LYS A  23      10.690  23.472  -2.663  1.00  0.95           C  
ATOM    344  CE  LYS A  23      10.685  24.171  -4.014  1.00  0.95           C  
ATOM    345  NZ  LYS A  23      12.075  24.524  -4.436  1.00  0.95           N  
ATOM    346  H   LYS A  23      14.011  23.503   0.355  1.00  0.95           H  
ATOM    347  HA  LYS A  23      11.706  25.312   0.927  1.00  0.95           H  
ATOM    348 1HB  LYS A  23      11.834  22.603  -0.430  1.00  0.95           H  
ATOM    349 2HB  LYS A  23      10.338  23.429   0.018  1.00  0.95           H  
ATOM    350 1HG  LYS A  23      10.867  25.266  -1.501  1.00  0.95           H  
ATOM    351 2HG  LYS A  23      12.408  24.485  -1.912  1.00  0.95           H  
ATOM    352 1HD  LYS A  23      11.224  22.524  -2.766  1.00  0.95           H  
ATOM    353 2HD  LYS A  23       9.664  23.263  -2.364  1.00  0.95           H  
ATOM    354 1HE  LYS A  23      10.261  23.490  -4.748  1.00  0.95           H  
ATOM    355 2HE  LYS A  23      10.080  25.075  -3.975  1.00  0.95           H  
ATOM    356 1HZ  LYS A  23      12.077  24.954  -5.340  1.00  0.95           H  
ATOM    357 2HZ  LYS A  23      12.478  25.155  -3.763  1.00  0.95           H  
ATOM    358 3HZ  LYS A  23      12.652  23.675  -4.454  1.00  0.95           H  
ATOM    359  N   MET A  24      12.867  23.327   2.973  1.00  0.84           N  
ATOM    360  CA  MET A  24      12.605  22.633   4.237  1.00  0.84           C  
ATOM    361  C   MET A  24      11.737  23.466   5.185  1.00  0.84           C  
ATOM    362  O   MET A  24      11.017  22.921   6.017  1.00  0.84           O  
ATOM    363  CB  MET A  24      13.889  22.135   4.881  1.00  0.84           C  
ATOM    364  CG  MET A  24      14.479  20.952   4.141  1.00  0.84           C  
ATOM    365  SD  MET A  24      16.004  20.357   4.865  1.00  0.84           S  
ATOM    366  CE  MET A  24      15.350  19.607   6.352  1.00  0.84           C  
ATOM    367  H   MET A  24      13.826  23.570   2.712  1.00  0.84           H  
ATOM    368  HA  MET A  24      12.034  21.739   3.997  1.00  0.84           H  
ATOM    369 1HB  MET A  24      14.633  22.933   4.879  1.00  0.84           H  
ATOM    370 2HB  MET A  24      13.703  21.849   5.915  1.00  0.84           H  
ATOM    371 1HG  MET A  24      13.762  20.135   4.141  1.00  0.84           H  
ATOM    372 2HG  MET A  24      14.645  21.227   3.110  1.00  0.84           H  
ATOM    373 1HE  MET A  24      16.167  19.179   6.934  1.00  0.84           H  
ATOM    374 2HE  MET A  24      14.838  20.365   6.947  1.00  0.84           H  
ATOM    375 3HE  MET A  24      14.644  18.820   6.082  1.00  0.84           H  
ATOM    376  N   ALA A  25      11.746  24.790   5.023  1.00  0.78           N  
ATOM    377  CA  ALA A  25      10.901  25.687   5.815  1.00  0.78           C  
ATOM    378  C   ALA A  25       9.419  25.359   5.586  1.00  0.78           C  
ATOM    379  O   ALA A  25       8.561  25.683   6.403  1.00  0.78           O  
ATOM    380  CB  ALA A  25      11.171  27.146   5.458  1.00  0.78           C  
ATOM    381  H   ALA A  25      12.358  25.182   4.324  1.00  0.78           H  
ATOM    382  HA  ALA A  25      11.127  25.528   6.870  1.00  0.78           H  
ATOM    383 1HB  ALA A  25      10.538  27.789   6.073  1.00  0.78           H  
ATOM    384 2HB  ALA A  25      12.218  27.380   5.640  1.00  0.78           H  
ATOM    385 3HB  ALA A  25      10.937  27.306   4.404  1.00  0.78           H  
ATOM    386  N   CYS A  26       9.105  24.729   4.458  1.00  0.75           N  
ATOM    387  CA  CYS A  26       7.734  24.396   4.130  1.00  0.75           C  
ATOM    388  C   CYS A  26       7.315  23.048   4.702  1.00  0.75           C  
ATOM    389  O   CYS A  26       6.158  22.648   4.564  1.00  0.75           O  
ATOM    390  CB  CYS A  26       7.534  24.411   2.622  1.00  0.75           C  
ATOM    391  SG  CYS A  26       7.745  26.054   1.901  1.00  0.75           S  
ATOM    392  H   CYS A  26       9.831  24.439   3.811  1.00  0.75           H  
ATOM    393  HA  CYS A  26       7.091  25.155   4.567  1.00  0.75           H  
ATOM    394 1HB  CYS A  26       8.249  23.739   2.152  1.00  0.75           H  
ATOM    395 2HB  CYS A  26       6.534  24.056   2.376  1.00  0.75           H  
ATOM    396  N   ILE A  27       8.215  22.354   5.391  1.00  0.72           N  
ATOM    397  CA  ILE A  27       7.820  21.093   5.987  1.00  0.72           C  
ATOM    398  C   ILE A  27       6.717  21.280   7.044  1.00  0.72           C  
ATOM    399  O   ILE A  27       5.675  20.643   6.907  1.00  0.72           O  
ATOM    400  CB  ILE A  27       9.019  20.309   6.559  1.00  0.72           C  
ATOM    401  CG1 ILE A  27       9.906  19.833   5.441  1.00  0.72           C  
ATOM    402  CG2 ILE A  27       8.513  19.146   7.338  1.00  0.72           C  
ATOM    403  CD1 ILE A  27      11.252  19.324   5.883  1.00  0.72           C  
ATOM    404  H   ILE A  27       9.172  22.687   5.506  1.00  0.72           H  
ATOM    405  HA  ILE A  27       7.404  20.471   5.196  1.00  0.72           H  
ATOM    406  HB  ILE A  27       9.626  20.945   7.184  1.00  0.72           H  
ATOM    407 1HG1 ILE A  27       9.405  19.019   4.948  1.00  0.72           H  
ATOM    408 2HG1 ILE A  27      10.044  20.648   4.733  1.00  0.72           H  
ATOM    409 1HG2 ILE A  27       9.354  18.585   7.741  1.00  0.72           H  
ATOM    410 2HG2 ILE A  27       7.899  19.513   8.149  1.00  0.72           H  
ATOM    411 3HG2 ILE A  27       7.921  18.498   6.687  1.00  0.72           H  
ATOM    412 1HD1 ILE A  27      11.816  18.987   5.016  1.00  0.72           H  
ATOM    413 2HD1 ILE A  27      11.794  20.131   6.380  1.00  0.72           H  
ATOM    414 3HD1 ILE A  27      11.118  18.492   6.573  1.00  0.72           H  
ATOM    415  N   PRO A  28       6.862  22.101   8.118  1.00  0.71           N  
ATOM    416  CA  PRO A  28       5.786  22.314   9.069  1.00  0.71           C  
ATOM    417  C   PRO A  28       4.572  22.972   8.434  1.00  0.71           C  
ATOM    418  O   PRO A  28       3.450  22.706   8.839  1.00  0.71           O  
ATOM    419  CB  PRO A  28       6.428  23.230  10.119  1.00  0.71           C  
ATOM    420  CG  PRO A  28       7.598  23.879   9.405  1.00  0.71           C  
ATOM    421  CD  PRO A  28       8.110  22.829   8.452  1.00  0.71           C  
ATOM    422  HA  PRO A  28       5.510  21.351   9.516  1.00  0.71           H  
ATOM    423 1HB  PRO A  28       5.694  23.970  10.464  1.00  0.71           H  
ATOM    424 2HB  PRO A  28       6.729  22.643  10.997  1.00  0.71           H  
ATOM    425 1HG  PRO A  28       7.256  24.773   8.864  1.00  0.71           H  
ATOM    426 2HG  PRO A  28       8.359  24.215  10.125  1.00  0.71           H  
ATOM    427 1HD  PRO A  28       8.565  23.343   7.624  1.00  0.71           H  
ATOM    428 2HD  PRO A  28       8.815  22.169   8.969  1.00  0.71           H  
ATOM    429  N   HIS A  29       4.771  23.725   7.351  1.00  0.71           N  
ATOM    430  CA  HIS A  29       3.657  24.369   6.656  1.00  0.71           C  
ATOM    431  C   HIS A  29       2.782  23.275   6.096  1.00  0.71           C  
ATOM    432  O   HIS A  29       1.586  23.232   6.363  1.00  0.71           O  
ATOM    433  CB  HIS A  29       4.190  25.285   5.563  1.00  0.71           C  
ATOM    434  CG  HIS A  29       3.231  26.041   4.730  1.00  0.71           C  
ATOM    435  ND1 HIS A  29       2.505  27.100   5.202  1.00  0.71           N  
ATOM    436  CD2 HIS A  29       2.944  25.952   3.423  1.00  0.71           C  
ATOM    437  CE1 HIS A  29       1.814  27.612   4.235  1.00  0.71           C  
ATOM    438  NE2 HIS A  29       2.061  26.954   3.147  1.00  0.71           N  
ATOM    439  H   HIS A  29       5.711  23.898   7.023  1.00  0.71           H  
ATOM    440  HA  HIS A  29       3.066  24.960   7.353  1.00  0.71           H  
ATOM    441 1HB  HIS A  29       4.881  26.006   6.009  1.00  0.71           H  
ATOM    442 2HB  HIS A  29       4.769  24.693   4.876  1.00  0.71           H  
ATOM    443  HD2 HIS A  29       3.362  25.237   2.712  1.00  0.71           H  
ATOM    444  HE1 HIS A  29       1.173  28.461   4.341  1.00  0.71           H  
ATOM    445  HE2 HIS A  29       1.660  27.190   2.243  1.00  0.71           H  
ATOM    446  N   CYS A  30       3.413  22.359   5.372  1.00  0.72           N  
ATOM    447  CA  CYS A  30       2.785  21.194   4.781  1.00  0.72           C  
ATOM    448  C   CYS A  30       2.049  20.391   5.845  1.00  0.72           C  
ATOM    449  O   CYS A  30       0.881  20.026   5.669  1.00  0.72           O  
ATOM    450  CB  CYS A  30       3.883  20.379   4.094  1.00  0.72           C  
ATOM    451  SG  CYS A  30       3.440  18.809   3.364  1.00  0.72           S  
ATOM    452  H   CYS A  30       4.411  22.475   5.207  1.00  0.72           H  
ATOM    453  HA  CYS A  30       2.071  21.525   4.031  1.00  0.72           H  
ATOM    454 1HB  CYS A  30       4.298  20.998   3.304  1.00  0.72           H  
ATOM    455 2HB  CYS A  30       4.682  20.203   4.788  1.00  0.72           H  
ATOM    456  N   LYS A  31       2.713  20.130   6.974  1.00  0.73           N  
ATOM    457  CA  LYS A  31       2.067  19.348   8.016  1.00  0.73           C  
ATOM    458  C   LYS A  31       0.809  20.072   8.497  1.00  0.73           C  
ATOM    459  O   LYS A  31      -0.280  19.488   8.526  1.00  0.73           O  
ATOM    460  CB  LYS A  31       3.037  19.165   9.193  1.00  0.73           C  
ATOM    461  CG  LYS A  31       4.225  18.253   8.898  1.00  0.73           C  
ATOM    462  CD  LYS A  31       5.226  18.164  10.099  1.00  0.73           C  
ATOM    463  CE  LYS A  31       6.452  17.270   9.762  1.00  0.73           C  
ATOM    464  NZ  LYS A  31       7.496  17.246  10.835  1.00  0.73           N  
ATOM    465  H   LYS A  31       3.679  20.444   7.080  1.00  0.73           H  
ATOM    466  HA  LYS A  31       1.781  18.378   7.609  1.00  0.73           H  
ATOM    467 1HB  LYS A  31       3.416  20.133   9.501  1.00  0.73           H  
ATOM    468 2HB  LYS A  31       2.503  18.742  10.038  1.00  0.73           H  
ATOM    469 1HG  LYS A  31       3.828  17.277   8.679  1.00  0.73           H  
ATOM    470 2HG  LYS A  31       4.750  18.612   8.016  1.00  0.73           H  
ATOM    471 1HD  LYS A  31       5.574  19.157  10.366  1.00  0.73           H  
ATOM    472 2HD  LYS A  31       4.708  17.732  10.957  1.00  0.73           H  
ATOM    473 1HE  LYS A  31       6.129  16.284   9.627  1.00  0.73           H  
ATOM    474 2HE  LYS A  31       6.884  17.603   8.849  1.00  0.73           H  
ATOM    475 1HZ  LYS A  31       8.264  16.602  10.528  1.00  0.73           H  
ATOM    476 2HZ  LYS A  31       7.864  18.168  10.987  1.00  0.73           H  
ATOM    477 3HZ  LYS A  31       7.095  16.895  11.689  1.00  0.73           H  
ATOM    478  N   TYR A  32       0.925  21.383   8.726  1.00  0.75           N  
ATOM    479  CA  TYR A  32      -0.191  22.167   9.219  1.00  0.75           C  
ATOM    480  C   TYR A  32      -1.295  22.275   8.163  1.00  0.75           C  
ATOM    481  O   TYR A  32      -2.483  22.290   8.503  1.00  0.75           O  
ATOM    482  CB  TYR A  32       0.285  23.549   9.689  1.00  0.75           C  
ATOM    483  CG  TYR A  32       1.145  23.529  10.978  1.00  0.75           C  
ATOM    484  CD1 TYR A  32       2.351  24.212  11.036  1.00  0.75           C  
ATOM    485  CD2 TYR A  32       0.732  22.814  12.076  1.00  0.75           C  
ATOM    486  CE1 TYR A  32       3.113  24.189  12.193  1.00  0.75           C  
ATOM    487  CE2 TYR A  32       1.475  22.783  13.234  1.00  0.75           C  
ATOM    488  CZ  TYR A  32       2.664  23.473  13.297  1.00  0.75           C  
ATOM    489  OH  TYR A  32       3.411  23.451  14.453  1.00  0.75           O  
ATOM    490  H   TYR A  32       1.833  21.836   8.626  1.00  0.75           H  
ATOM    491  HA  TYR A  32      -0.610  21.659  10.078  1.00  0.75           H  
ATOM    492 1HB  TYR A  32       0.880  24.008   8.895  1.00  0.75           H  
ATOM    493 2HB  TYR A  32      -0.569  24.194   9.862  1.00  0.75           H  
ATOM    494  HD1 TYR A  32       2.698  24.778  10.168  1.00  0.75           H  
ATOM    495  HD2 TYR A  32      -0.176  22.275  12.021  1.00  0.75           H  
ATOM    496  HE1 TYR A  32       4.055  24.737  12.237  1.00  0.75           H  
ATOM    497  HE2 TYR A  32       1.127  22.210  14.095  1.00  0.75           H  
ATOM    498  HH  TYR A  32       4.206  23.977  14.330  1.00  0.75           H  
ATOM    499  N   GLN A  33      -0.929  22.304   6.875  1.00  0.77           N  
ATOM    500  CA  GLN A  33      -1.948  22.362   5.835  1.00  0.77           C  
ATOM    501  C   GLN A  33      -2.793  21.102   5.864  1.00  0.77           C  
ATOM    502  O   GLN A  33      -4.023  21.157   5.816  1.00  0.77           O  
ATOM    503  CB  GLN A  33      -1.326  22.476   4.430  1.00  0.77           C  
ATOM    504  CG  GLN A  33      -0.685  23.796   4.055  1.00  0.77           C  
ATOM    505  CD  GLN A  33       0.025  23.754   2.736  1.00  0.77           C  
ATOM    506  OE1 GLN A  33       0.599  22.744   2.319  1.00  0.77           O  
ATOM    507  NE2 GLN A  33      -0.013  24.871   2.054  1.00  0.77           N  
ATOM    508  H   GLN A  33       0.055  22.316   6.626  1.00  0.77           H  
ATOM    509  HA  GLN A  33      -2.591  23.211   6.019  1.00  0.77           H  
ATOM    510 1HB  GLN A  33      -0.569  21.704   4.314  1.00  0.77           H  
ATOM    511 2HB  GLN A  33      -2.095  22.272   3.708  1.00  0.77           H  
ATOM    512 1HG  GLN A  33      -1.481  24.538   3.960  1.00  0.77           H  
ATOM    513 2HG  GLN A  33       0.018  24.098   4.807  1.00  0.77           H  
ATOM    514 1HE2 GLN A  33       0.424  24.942   1.154  1.00  0.77           H  
ATOM    515 2HE2 GLN A  33      -0.504  25.661   2.441  1.00  0.77           H  
ATOM    516  N   TYR A  34      -2.147  19.955   6.058  1.00  0.78           N  
ATOM    517  CA  TYR A  34      -2.856  18.682   6.048  1.00  0.78           C  
ATOM    518  C   TYR A  34      -3.711  18.504   7.298  1.00  0.78           C  
ATOM    519  O   TYR A  34      -4.718  17.790   7.288  1.00  0.78           O  
ATOM    520  CB  TYR A  34      -1.863  17.554   5.894  1.00  0.78           C  
ATOM    521  CG  TYR A  34      -1.156  17.573   4.530  1.00  0.78           C  
ATOM    522  CD1 TYR A  34       0.002  16.837   4.319  1.00  0.78           C  
ATOM    523  CD2 TYR A  34      -1.655  18.373   3.497  1.00  0.78           C  
ATOM    524  CE1 TYR A  34       0.633  16.878   3.103  1.00  0.78           C  
ATOM    525  CE2 TYR A  34      -1.005  18.416   2.277  1.00  0.78           C  
ATOM    526  CZ  TYR A  34       0.134  17.666   2.083  1.00  0.78           C  
ATOM    527  OH  TYR A  34       0.793  17.697   0.876  1.00  0.78           O  
ATOM    528  H   TYR A  34      -1.125  19.964   6.132  1.00  0.78           H  
ATOM    529  HA  TYR A  34      -3.525  18.671   5.189  1.00  0.78           H  
ATOM    530 1HB  TYR A  34      -1.104  17.649   6.673  1.00  0.78           H  
ATOM    531 2HB  TYR A  34      -2.361  16.594   6.019  1.00  0.78           H  
ATOM    532  HD1 TYR A  34       0.418  16.225   5.101  1.00  0.78           H  
ATOM    533  HD2 TYR A  34      -2.554  18.968   3.651  1.00  0.78           H  
ATOM    534  HE1 TYR A  34       1.540  16.295   2.946  1.00  0.78           H  
ATOM    535  HE2 TYR A  34      -1.393  19.043   1.472  1.00  0.78           H  
ATOM    536  HH  TYR A  34       1.616  17.208   0.958  1.00  0.78           H  
ATOM    537  N   TYR A  35      -3.332  19.206   8.359  1.00  0.79           N  
ATOM    538  CA  TYR A  35      -4.048  19.208   9.624  1.00  0.79           C  
ATOM    539  C   TYR A  35      -5.280  20.124   9.574  1.00  0.79           C  
ATOM    540  O   TYR A  35      -6.131  20.088  10.476  1.00  0.79           O  
ATOM    541  CB  TYR A  35      -3.118  19.695  10.727  1.00  0.79           C  
ATOM    542  CG  TYR A  35      -1.964  18.786  11.023  1.00  0.79           C  
ATOM    543  CD1 TYR A  35      -1.972  17.462  10.619  1.00  0.79           C  
ATOM    544  CD2 TYR A  35      -0.873  19.298  11.669  1.00  0.79           C  
ATOM    545  CE1 TYR A  35      -0.866  16.668  10.863  1.00  0.79           C  
ATOM    546  CE2 TYR A  35       0.219  18.532  11.895  1.00  0.79           C  
ATOM    547  CZ  TYR A  35       0.237  17.219  11.493  1.00  0.79           C  
ATOM    548  OH  TYR A  35       1.361  16.465  11.709  1.00  0.79           O  
ATOM    549  H   TYR A  35      -2.456  19.727   8.298  1.00  0.79           H  
ATOM    550  HA  TYR A  35      -4.383  18.194   9.836  1.00  0.79           H  
ATOM    551 1HB  TYR A  35      -2.701  20.636  10.406  1.00  0.79           H  
ATOM    552 2HB  TYR A  35      -3.639  19.913  11.613  1.00  0.79           H  
ATOM    553  HD1 TYR A  35      -2.836  17.056  10.104  1.00  0.79           H  
ATOM    554  HD2 TYR A  35      -0.881  20.320  11.978  1.00  0.79           H  
ATOM    555  HE1 TYR A  35      -0.849  15.628  10.548  1.00  0.79           H  
ATOM    556  HE2 TYR A  35       1.087  18.963  12.390  1.00  0.79           H  
ATOM    557  HH  TYR A  35       1.238  15.556  11.347  1.00  0.79           H  
ATOM    558  N   GLY A  36      -5.379  20.942   8.505  1.00  0.78           N  
ATOM    559  CA  GLY A  36      -6.448  21.916   8.346  1.00  0.78           C  
ATOM    560  C   GLY A  36      -6.211  23.216   9.115  1.00  0.78           C  
ATOM    561  O   GLY A  36      -7.164  23.931   9.413  1.00  0.78           O  
ATOM    562  H   GLY A  36      -4.688  20.902   7.758  1.00  0.78           H  
ATOM    563 1HA  GLY A  36      -6.552  22.143   7.285  1.00  0.78           H  
ATOM    564 2HA  GLY A  36      -7.388  21.470   8.667  1.00  0.78           H  
ATOM    565  N   PHE A  37      -4.951  23.539   9.437  1.00  0.77           N  
ATOM    566  CA  PHE A  37      -4.693  24.746  10.220  1.00  0.77           C  
ATOM    567  C   PHE A  37      -4.187  25.936   9.387  1.00  0.77           C  
ATOM    568  O   PHE A  37      -4.014  27.039   9.903  1.00  0.77           O  
ATOM    569  CB  PHE A  37      -3.643  24.467  11.267  1.00  0.77           C  
ATOM    570  CG  PHE A  37      -3.912  23.385  12.198  1.00  0.77           C  
ATOM    571  CD1 PHE A  37      -2.854  22.803  12.784  1.00  0.77           C  
ATOM    572  CD2 PHE A  37      -5.162  22.931  12.490  1.00  0.77           C  
ATOM    573  CE1 PHE A  37      -2.987  21.789  13.660  1.00  0.77           C  
ATOM    574  CE2 PHE A  37      -5.315  21.899  13.372  1.00  0.77           C  
ATOM    575  CZ  PHE A  37      -4.220  21.326  13.962  1.00  0.77           C  
ATOM    576  H   PHE A  37      -4.171  22.947   9.153  1.00  0.77           H  
ATOM    577  HA  PHE A  37      -5.622  25.047  10.711  1.00  0.77           H  
ATOM    578 1HB  PHE A  37      -2.693  24.274  10.786  1.00  0.77           H  
ATOM    579 2HB  PHE A  37      -3.544  25.350  11.865  1.00  0.77           H  
ATOM    580  HD1 PHE A  37      -1.897  23.192  12.539  1.00  0.77           H  
ATOM    581  HD2 PHE A  37      -6.027  23.392  12.020  1.00  0.77           H  
ATOM    582  HE1 PHE A  37      -2.114  21.359  14.106  1.00  0.77           H  
ATOM    583  HE2 PHE A  37      -6.298  21.542  13.598  1.00  0.77           H  
ATOM    584  HZ  PHE A  37      -4.336  20.512  14.655  1.00  0.77           H  
ATOM    585  N   VAL A  38      -3.897  25.695   8.121  1.00  0.76           N  
ATOM    586  CA  VAL A  38      -3.452  26.728   7.181  1.00  0.76           C  
ATOM    587  C   VAL A  38      -3.902  26.313   5.792  1.00  0.76           C  
ATOM    588  O   VAL A  38      -3.903  25.131   5.455  1.00  0.76           O  
ATOM    589  CB  VAL A  38      -1.929  27.004   7.277  1.00  0.76           C  
ATOM    590  CG1 VAL A  38      -1.183  25.782   6.990  1.00  0.76           C  
ATOM    591  CG2 VAL A  38      -1.502  28.092   6.255  1.00  0.76           C  
ATOM    592  H   VAL A  38      -4.038  24.757   7.779  1.00  0.76           H  
ATOM    593  HA  VAL A  38      -3.950  27.664   7.426  1.00  0.76           H  
ATOM    594  HB  VAL A  38      -1.691  27.331   8.287  1.00  0.76           H  
ATOM    595 1HG1 VAL A  38      -0.109  25.955   7.057  1.00  0.76           H  
ATOM    596 2HG1 VAL A  38      -1.474  25.026   7.696  1.00  0.76           H  
ATOM    597 3HG1 VAL A  38      -1.441  25.485   6.007  1.00  0.76           H  
ATOM    598 1HG2 VAL A  38      -0.435  28.270   6.352  1.00  0.76           H  
ATOM    599 2HG2 VAL A  38      -1.711  27.757   5.244  1.00  0.76           H  
ATOM    600 3HG2 VAL A  38      -2.033  29.020   6.436  1.00  0.76           H  
ATOM    601  N   ALA A  39      -4.309  27.280   4.995  1.00  0.74           N  
ATOM    602  CA  ALA A  39      -4.804  27.020   3.660  1.00  0.74           C  
ATOM    603  C   ALA A  39      -3.704  26.649   2.685  1.00  0.74           C  
ATOM    604  O   ALA A  39      -2.534  26.994   2.861  1.00  0.74           O  
ATOM    605  CB  ALA A  39      -5.541  28.230   3.168  1.00  0.74           C  
ATOM    606  H   ALA A  39      -4.286  28.255   5.308  1.00  0.74           H  
ATOM    607  HA  ALA A  39      -5.496  26.180   3.714  1.00  0.74           H  
ATOM    608 1HB  ALA A  39      -5.947  28.050   2.175  1.00  0.74           H  
ATOM    609 2HB  ALA A  39      -6.354  28.470   3.856  1.00  0.74           H  
ATOM    610 3HB  ALA A  39      -4.853  29.058   3.136  1.00  0.74           H  
ATOM    611  N   MET A  40      -4.094  25.989   1.598  1.00  0.73           N  
ATOM    612  CA  MET A  40      -3.148  25.589   0.562  1.00  0.73           C  
ATOM    613  C   MET A  40      -2.518  26.801  -0.141  1.00  0.73           C  
ATOM    614  O   MET A  40      -1.451  26.697  -0.743  1.00  0.73           O  
ATOM    615  CB  MET A  40      -3.814  24.673  -0.442  1.00  0.73           C  
ATOM    616  CG  MET A  40      -4.244  23.323   0.140  1.00  0.73           C  
ATOM    617  SD  MET A  40      -2.902  22.419   0.955  1.00  0.73           S  
ATOM    618  CE  MET A  40      -1.752  22.074  -0.354  1.00  0.73           C  
ATOM    619  H   MET A  40      -5.065  25.731   1.499  1.00  0.73           H  
ATOM    620  HA  MET A  40      -2.356  25.025   1.034  1.00  0.73           H  
ATOM    621 1HB  MET A  40      -4.696  25.163  -0.851  1.00  0.73           H  
ATOM    622 2HB  MET A  40      -3.131  24.482  -1.270  1.00  0.73           H  
ATOM    623 1HG  MET A  40      -5.034  23.488   0.870  1.00  0.73           H  
ATOM    624 2HG  MET A  40      -4.644  22.698  -0.658  1.00  0.73           H  
ATOM    625 1HE  MET A  40      -0.900  21.525   0.053  1.00  0.73           H  
ATOM    626 2HE  MET A  40      -2.239  21.474  -1.122  1.00  0.73           H  
ATOM    627 3HE  MET A  40      -1.404  23.012  -0.787  1.00  0.73           H  
ATOM    628  N   ASP A  41      -3.198  27.952  -0.060  1.00  0.72           N  
ATOM    629  CA  ASP A  41      -2.738  29.222  -0.632  1.00  0.72           C  
ATOM    630  C   ASP A  41      -1.917  30.029   0.385  1.00  0.72           C  
ATOM    631  O   ASP A  41      -1.616  31.202   0.166  1.00  0.72           O  
ATOM    632  CB  ASP A  41      -3.916  30.072  -1.110  1.00  0.72           C  
ATOM    633  CG  ASP A  41      -4.824  30.519   0.013  1.00  0.72           C  
ATOM    634  OD1 ASP A  41      -4.565  30.141   1.125  1.00  0.72           O  
ATOM    635  OD2 ASP A  41      -5.746  31.273  -0.228  1.00  0.72           O  
ATOM    636  H   ASP A  41      -4.075  27.939   0.436  1.00  0.72           H  
ATOM    637  HA  ASP A  41      -2.097  29.004  -1.486  1.00  0.72           H  
ATOM    638 1HB  ASP A  41      -3.537  30.956  -1.621  1.00  0.72           H  
ATOM    639 2HB  ASP A  41      -4.505  29.504  -1.830  1.00  0.72           H  
ATOM    640  N   ASN A  42      -1.572  29.372   1.494  1.00  0.72           N  
ATOM    641  CA  ASN A  42      -0.800  29.853   2.636  1.00  0.72           C  
ATOM    642  C   ASN A  42      -1.528  30.872   3.510  1.00  0.72           C  
ATOM    643  O   ASN A  42      -0.925  31.453   4.415  1.00  0.72           O  
ATOM    644  CB  ASN A  42       0.500  30.515   2.195  1.00  0.72           C  
ATOM    645  CG  ASN A  42       1.315  29.744   1.153  1.00  0.72           C  
ATOM    646  OD1 ASN A  42       1.379  28.502   1.063  1.00  0.72           O  
ATOM    647  ND2 ASN A  42       1.980  30.527   0.338  1.00  0.72           N  
ATOM    648  H   ASN A  42      -1.902  28.420   1.590  1.00  0.72           H  
ATOM    649  HA  ASN A  42      -0.600  28.993   3.263  1.00  0.72           H  
ATOM    650 1HB  ASN A  42       0.282  31.510   1.800  1.00  0.72           H  
ATOM    651 2HB  ASN A  42       1.132  30.668   3.073  1.00  0.72           H  
ATOM    652 1HD2 ASN A  42       2.549  30.139  -0.386  1.00  0.72           H  
ATOM    653 2HD2 ASN A  42       1.931  31.543   0.472  1.00  0.72           H  
ATOM    654  N   ASN A  43      -2.817  31.072   3.300  1.00  0.71           N  
ATOM    655  CA  ASN A  43      -3.519  32.018   4.138  1.00  0.71           C  
ATOM    656  C   ASN A  43      -4.055  31.443   5.440  1.00  0.71           C  
ATOM    657  O   ASN A  43      -4.321  30.243   5.581  1.00  0.71           O  
ATOM    658  CB  ASN A  43      -4.640  32.680   3.361  1.00  0.71           C  
ATOM    659  CG  ASN A  43      -4.140  33.661   2.308  1.00  0.71           C  
ATOM    660  OD1 ASN A  43      -3.288  34.504   2.613  1.00  0.71           O  
ATOM    661  ND2 ASN A  43      -4.639  33.584   1.100  1.00  0.71           N  
ATOM    662  H   ASN A  43      -3.320  30.602   2.534  1.00  0.71           H  
ATOM    663  HA  ASN A  43      -2.813  32.795   4.415  1.00  0.71           H  
ATOM    664 1HB  ASN A  43      -5.233  31.910   2.862  1.00  0.71           H  
ATOM    665 2HB  ASN A  43      -5.302  33.206   4.050  1.00  0.71           H  
ATOM    666 1HD2 ASN A  43      -4.328  34.211   0.392  1.00  0.71           H  
ATOM    667 2HD2 ASN A  43      -5.325  32.865   0.853  1.00  0.71           H  
ATOM    668  N   ILE A  44      -4.217  32.347   6.398  1.00  0.70           N  
ATOM    669  CA  ILE A  44      -4.882  32.072   7.663  1.00  0.70           C  
ATOM    670  C   ILE A  44      -6.188  32.865   7.721  1.00  0.70           C  
ATOM    671  O   ILE A  44      -6.185  34.099   7.582  1.00  0.70           O  
ATOM    672  CB  ILE A  44      -4.007  32.467   8.876  1.00  0.70           C  
ATOM    673  CG1 ILE A  44      -2.661  31.725   8.879  1.00  0.70           C  
ATOM    674  CG2 ILE A  44      -4.777  32.203  10.160  1.00  0.70           C  
ATOM    675  CD1 ILE A  44      -2.801  30.224   8.999  1.00  0.70           C  
ATOM    676  H   ILE A  44      -3.905  33.288   6.211  1.00  0.70           H  
ATOM    677  HA  ILE A  44      -5.120  31.009   7.722  1.00  0.70           H  
ATOM    678  HB  ILE A  44      -3.783  33.530   8.820  1.00  0.70           H  
ATOM    679 1HG1 ILE A  44      -2.130  31.947   7.952  1.00  0.70           H  
ATOM    680 2HG1 ILE A  44      -2.062  32.083   9.717  1.00  0.70           H  
ATOM    681 1HG2 ILE A  44      -4.182  32.513  10.995  1.00  0.70           H  
ATOM    682 2HG2 ILE A  44      -5.707  32.767  10.160  1.00  0.70           H  
ATOM    683 3HG2 ILE A  44      -5.003  31.137  10.244  1.00  0.70           H  
ATOM    684 1HD1 ILE A  44      -1.812  29.765   8.996  1.00  0.70           H  
ATOM    685 2HD1 ILE A  44      -3.312  29.970   9.928  1.00  0.70           H  
ATOM    686 3HD1 ILE A  44      -3.382  29.853   8.165  1.00  0.70           H  
ATOM    687  N   ALA A  45      -7.288  32.176   7.986  1.00  0.68           N  
ATOM    688  CA  ALA A  45      -8.596  32.801   8.069  1.00  0.68           C  
ATOM    689  C   ALA A  45      -9.427  32.148   9.162  1.00  0.68           C  
ATOM    690  O   ALA A  45      -9.011  31.169   9.786  1.00  0.68           O  
ATOM    691  CB  ALA A  45      -9.304  32.705   6.728  1.00  0.68           C  
ATOM    692  H   ALA A  45      -7.250  31.157   8.032  1.00  0.68           H  
ATOM    693  HA  ALA A  45      -8.462  33.850   8.330  1.00  0.68           H  
ATOM    694 1HB  ALA A  45     -10.275  33.190   6.787  1.00  0.68           H  
ATOM    695 2HB  ALA A  45      -8.699  33.197   5.967  1.00  0.68           H  
ATOM    696 3HB  ALA A  45      -9.438  31.662   6.458  1.00  0.68           H  
ATOM    697  N   LYS A  46     -10.581  32.737   9.451  1.00  0.67           N  
ATOM    698  CA  LYS A  46     -11.470  32.208  10.478  1.00  0.67           C  
ATOM    699  C   LYS A  46     -11.540  30.659  10.559  1.00  0.67           C  
ATOM    700  O   LYS A  46     -11.337  30.136  11.653  1.00  0.67           O  
ATOM    701  CB  LYS A  46     -12.850  32.883  10.381  1.00  0.67           C  
ATOM    702  CG  LYS A  46     -13.876  32.412  11.384  1.00  0.67           C  
ATOM    703  CD  LYS A  46     -15.175  33.206  11.220  1.00  0.67           C  
ATOM    704  CE  LYS A  46     -16.265  32.738  12.172  1.00  0.67           C  
ATOM    705  NZ  LYS A  46     -17.513  33.546  12.023  1.00  0.67           N  
ATOM    706  H   LYS A  46     -10.860  33.558   8.932  1.00  0.67           H  
ATOM    707  HA  LYS A  46     -11.067  32.533  11.438  1.00  0.67           H  
ATOM    708 1HB  LYS A  46     -12.714  33.944  10.588  1.00  0.67           H  
ATOM    709 2HB  LYS A  46     -13.278  32.832   9.405  1.00  0.67           H  
ATOM    710 1HG  LYS A  46     -14.078  31.356  11.215  1.00  0.67           H  
ATOM    711 2HG  LYS A  46     -13.492  32.540  12.397  1.00  0.67           H  
ATOM    712 1HD  LYS A  46     -14.976  34.262  11.407  1.00  0.67           H  
ATOM    713 2HD  LYS A  46     -15.533  33.101  10.196  1.00  0.67           H  
ATOM    714 1HE  LYS A  46     -16.497  31.696  11.964  1.00  0.67           H  
ATOM    715 2HE  LYS A  46     -15.906  32.824  13.198  1.00  0.67           H  
ATOM    716 1HZ  LYS A  46     -18.214  33.208  12.668  1.00  0.67           H  
ATOM    717 2HZ  LYS A  46     -17.312  34.516  12.224  1.00  0.67           H  
ATOM    718 3HZ  LYS A  46     -17.859  33.464  11.078  1.00  0.67           H  
ATOM    719  N   PRO A  47     -11.869  29.877   9.492  1.00  0.66           N  
ATOM    720  CA  PRO A  47     -11.970  28.421   9.544  1.00  0.66           C  
ATOM    721  C   PRO A  47     -10.681  27.716   9.987  1.00  0.66           C  
ATOM    722  O   PRO A  47     -10.729  26.617  10.552  1.00  0.66           O  
ATOM    723  CB  PRO A  47     -12.286  28.056   8.089  1.00  0.66           C  
ATOM    724  CG  PRO A  47     -12.896  29.300   7.502  1.00  0.66           C  
ATOM    725  CD  PRO A  47     -12.126  30.421   8.141  1.00  0.66           C  
ATOM    726  HA  PRO A  47     -12.804  28.142  10.200  1.00  0.66           H  
ATOM    727 1HB  PRO A  47     -11.353  27.761   7.571  1.00  0.66           H  
ATOM    728 2HB  PRO A  47     -12.961  27.190   8.055  1.00  0.66           H  
ATOM    729 1HG  PRO A  47     -12.791  29.289   6.407  1.00  0.66           H  
ATOM    730 2HG  PRO A  47     -13.972  29.342   7.723  1.00  0.66           H  
ATOM    731 1HD  PRO A  47     -11.182  30.542   7.603  1.00  0.66           H  
ATOM    732 2HD  PRO A  47     -12.722  31.294   8.120  1.00  0.66           H  
ATOM    733  N   GLU A  48      -9.524  28.354   9.781  1.00  0.65           N  
ATOM    734  CA  GLU A  48      -8.252  27.744  10.157  1.00  0.65           C  
ATOM    735  C   GLU A  48      -8.017  27.998  11.628  1.00  0.65           C  
ATOM    736  O   GLU A  48      -7.515  27.146  12.367  1.00  0.65           O  
ATOM    737  CB  GLU A  48      -7.116  28.293   9.280  1.00  0.65           C  
ATOM    738  CG  GLU A  48      -7.173  27.801   7.823  1.00  0.65           C  
ATOM    739  CD  GLU A  48      -8.117  28.541   6.968  1.00  0.65           C  
ATOM    740  OE1 GLU A  48      -8.124  29.737   7.057  1.00  0.65           O  
ATOM    741  OE2 GLU A  48      -8.831  27.923   6.205  1.00  0.65           O  
ATOM    742  H   GLU A  48      -9.505  29.287   9.385  1.00  0.65           H  
ATOM    743  HA  GLU A  48      -8.311  26.665   9.998  1.00  0.65           H  
ATOM    744 1HB  GLU A  48      -7.161  29.380   9.268  1.00  0.65           H  
ATOM    745 2HB  GLU A  48      -6.177  28.027   9.706  1.00  0.65           H  
ATOM    746 1HG  GLU A  48      -6.192  27.910   7.393  1.00  0.65           H  
ATOM    747 2HG  GLU A  48      -7.424  26.739   7.817  1.00  0.65           H  
ATOM    748  N   ILE A  49      -8.473  29.162  12.065  1.00  0.64           N  
ATOM    749  CA  ILE A  49      -8.393  29.544  13.455  1.00  0.64           C  
ATOM    750  C   ILE A  49      -9.308  28.639  14.264  1.00  0.64           C  
ATOM    751  O   ILE A  49      -8.907  28.094  15.298  1.00  0.64           O  
ATOM    752  CB  ILE A  49      -8.724  31.036  13.606  1.00  0.64           C  
ATOM    753  CG1 ILE A  49      -7.564  31.827  12.948  1.00  0.64           C  
ATOM    754  CG2 ILE A  49      -8.970  31.411  15.052  1.00  0.64           C  
ATOM    755  CD1 ILE A  49      -7.801  33.280  12.774  1.00  0.64           C  
ATOM    756  H   ILE A  49      -8.865  29.818  11.386  1.00  0.64           H  
ATOM    757  HA  ILE A  49      -7.373  29.395  13.802  1.00  0.64           H  
ATOM    758  HB  ILE A  49      -9.614  31.266  13.038  1.00  0.64           H  
ATOM    759 1HG1 ILE A  49      -6.686  31.705  13.547  1.00  0.64           H  
ATOM    760 2HG1 ILE A  49      -7.375  31.398  11.962  1.00  0.64           H  
ATOM    761 1HG2 ILE A  49      -9.195  32.475  15.133  1.00  0.64           H  
ATOM    762 2HG2 ILE A  49      -9.805  30.836  15.439  1.00  0.64           H  
ATOM    763 3HG2 ILE A  49      -8.106  31.189  15.608  1.00  0.64           H  
ATOM    764 1HD1 ILE A  49      -6.929  33.739  12.307  1.00  0.64           H  
ATOM    765 2HD1 ILE A  49      -8.675  33.436  12.146  1.00  0.64           H  
ATOM    766 3HD1 ILE A  49      -7.959  33.715  13.751  1.00  0.64           H  
ATOM    767  N   ARG A  50     -10.521  28.428  13.757  1.00  0.64           N  
ATOM    768  CA  ARG A  50     -11.476  27.552  14.409  1.00  0.64           C  
ATOM    769  C   ARG A  50     -10.981  26.109  14.446  1.00  0.64           C  
ATOM    770  O   ARG A  50     -11.084  25.450  15.481  1.00  0.64           O  
ATOM    771  CB  ARG A  50     -12.802  27.592  13.675  1.00  0.64           C  
ATOM    772  CG  ARG A  50     -13.587  28.881  13.817  1.00  0.64           C  
ATOM    773  CD  ARG A  50     -14.775  28.883  12.929  1.00  0.64           C  
ATOM    774  NE  ARG A  50     -15.757  27.870  13.309  1.00  0.64           N  
ATOM    775  CZ  ARG A  50     -16.737  27.410  12.501  1.00  0.64           C  
ATOM    776  NH1 ARG A  50     -16.851  27.866  11.272  1.00  0.64           N  
ATOM    777  NH2 ARG A  50     -17.585  26.496  12.945  1.00  0.64           N  
ATOM    778  H   ARG A  50     -10.789  28.917  12.904  1.00  0.64           H  
ATOM    779  HA  ARG A  50     -11.624  27.901  15.429  1.00  0.64           H  
ATOM    780 1HB  ARG A  50     -12.622  27.437  12.613  1.00  0.64           H  
ATOM    781 2HB  ARG A  50     -13.433  26.774  14.020  1.00  0.64           H  
ATOM    782 1HG  ARG A  50     -13.922  28.992  14.847  1.00  0.64           H  
ATOM    783 2HG  ARG A  50     -12.952  29.726  13.550  1.00  0.64           H  
ATOM    784 1HD  ARG A  50     -15.253  29.853  12.986  1.00  0.64           H  
ATOM    785 2HD  ARG A  50     -14.463  28.694  11.904  1.00  0.64           H  
ATOM    786  HE  ARG A  50     -15.704  27.491  14.244  1.00  0.64           H  
ATOM    787 1HH1 ARG A  50     -16.203  28.557  10.926  1.00  0.64           H  
ATOM    788 2HH1 ARG A  50     -17.586  27.518  10.672  1.00  0.64           H  
ATOM    789 1HH2 ARG A  50     -17.501  26.144  13.888  1.00  0.64           H  
ATOM    790 2HH2 ARG A  50     -18.317  26.152  12.342  1.00  0.64           H  
ATOM    791  N   THR A  51     -10.381  25.625  13.353  1.00  0.64           N  
ATOM    792  CA  THR A  51      -9.887  24.256  13.333  1.00  0.64           C  
ATOM    793  C   THR A  51      -8.769  24.069  14.351  1.00  0.64           C  
ATOM    794  O   THR A  51      -8.768  23.105  15.122  1.00  0.64           O  
ATOM    795  CB  THR A  51      -9.382  23.863  11.936  1.00  0.64           C  
ATOM    796  OG1 THR A  51     -10.462  23.961  10.993  1.00  0.64           O  
ATOM    797  CG2 THR A  51      -8.881  22.434  11.965  1.00  0.64           C  
ATOM    798  H   THR A  51     -10.313  26.179  12.499  1.00  0.64           H  
ATOM    799  HA  THR A  51     -10.706  23.591  13.602  1.00  0.64           H  
ATOM    800  HB  THR A  51      -8.574  24.535  11.633  1.00  0.64           H  
ATOM    801  HG1 THR A  51     -10.652  24.911  10.823  1.00  0.64           H  
ATOM    802 1HG2 THR A  51      -8.520  22.150  10.978  1.00  0.64           H  
ATOM    803 2HG2 THR A  51      -8.086  22.362  12.673  1.00  0.64           H  
ATOM    804 3HG2 THR A  51      -9.689  21.770  12.261  1.00  0.64           H  
ATOM    805  N   PHE A  52      -7.823  25.008  14.383  1.00  0.65           N  
ATOM    806  CA  PHE A  52      -6.706  24.913  15.309  1.00  0.65           C  
ATOM    807  C   PHE A  52      -7.253  24.903  16.735  1.00  0.65           C  
ATOM    808  O   PHE A  52      -6.848  24.075  17.555  1.00  0.65           O  
ATOM    809  CB  PHE A  52      -5.759  26.087  15.134  1.00  0.65           C  
ATOM    810  CG  PHE A  52      -4.418  25.962  15.872  1.00  0.65           C  
ATOM    811  CD1 PHE A  52      -3.379  25.363  15.231  1.00  0.65           C  
ATOM    812  CD2 PHE A  52      -4.195  26.403  17.152  1.00  0.65           C  
ATOM    813  CE1 PHE A  52      -2.147  25.227  15.806  1.00  0.65           C  
ATOM    814  CE2 PHE A  52      -2.948  26.267  17.729  1.00  0.65           C  
ATOM    815  CZ  PHE A  52      -1.934  25.697  17.055  1.00  0.65           C  
ATOM    816  H   PHE A  52      -7.857  25.791  13.728  1.00  0.65           H  
ATOM    817  HA  PHE A  52      -6.171  23.983  15.134  1.00  0.65           H  
ATOM    818 1HB  PHE A  52      -5.548  26.216  14.071  1.00  0.65           H  
ATOM    819 2HB  PHE A  52      -6.261  26.979  15.460  1.00  0.65           H  
ATOM    820  HD1 PHE A  52      -3.543  25.013  14.242  1.00  0.65           H  
ATOM    821  HD2 PHE A  52      -5.005  26.867  17.705  1.00  0.65           H  
ATOM    822  HE1 PHE A  52      -1.337  24.753  15.250  1.00  0.65           H  
ATOM    823  HE2 PHE A  52      -2.764  26.620  18.729  1.00  0.65           H  
ATOM    824  HZ  PHE A  52      -0.953  25.609  17.521  1.00  0.65           H  
ATOM    825  N   SER A  53      -8.202  25.816  17.022  1.00  0.65           N  
ATOM    826  CA  SER A  53      -8.801  25.923  18.348  1.00  0.65           C  
ATOM    827  C   SER A  53      -9.462  24.616  18.732  1.00  0.65           C  
ATOM    828  O   SER A  53      -9.277  24.122  19.846  1.00  0.65           O  
ATOM    829  CB  SER A  53      -9.843  27.033  18.396  1.00  0.65           C  
ATOM    830  OG  SER A  53     -10.411  27.123  19.676  1.00  0.65           O  
ATOM    831  H   SER A  53      -8.504  26.474  16.302  1.00  0.65           H  
ATOM    832  HA  SER A  53      -8.018  26.142  19.067  1.00  0.65           H  
ATOM    833 1HB  SER A  53      -9.406  27.981  18.127  1.00  0.65           H  
ATOM    834 2HB  SER A  53     -10.624  26.823  17.668  1.00  0.65           H  
ATOM    835  HG  SER A  53     -10.816  26.266  19.835  1.00  0.65           H  
ATOM    836  N   ASN A  54     -10.223  24.034  17.807  1.00  0.66           N  
ATOM    837  CA  ASN A  54     -10.910  22.792  18.092  1.00  0.66           C  
ATOM    838  C   ASN A  54      -9.911  21.694  18.444  1.00  0.66           C  
ATOM    839  O   ASN A  54     -10.141  20.937  19.386  1.00  0.66           O  
ATOM    840  CB  ASN A  54     -11.762  22.395  16.901  1.00  0.66           C  
ATOM    841  CG  ASN A  54     -13.004  23.263  16.731  1.00  0.66           C  
ATOM    842  OD1 ASN A  54     -13.485  23.923  17.669  1.00  0.66           O  
ATOM    843  ND2 ASN A  54     -13.525  23.276  15.527  1.00  0.66           N  
ATOM    844  H   ASN A  54     -10.352  24.478  16.899  1.00  0.66           H  
ATOM    845  HA  ASN A  54     -11.555  22.941  18.958  1.00  0.66           H  
ATOM    846 1HB  ASN A  54     -11.162  22.470  15.995  1.00  0.66           H  
ATOM    847 2HB  ASN A  54     -12.065  21.356  17.005  1.00  0.66           H  
ATOM    848 1HD2 ASN A  54     -14.334  23.826  15.337  1.00  0.66           H  
ATOM    849 2HD2 ASN A  54     -13.105  22.739  14.798  1.00  0.66           H  
ATOM    850  N   VAL A  55      -8.767  21.647  17.754  1.00  0.66           N  
ATOM    851  CA  VAL A  55      -7.749  20.648  18.067  1.00  0.66           C  
ATOM    852  C   VAL A  55      -7.129  20.901  19.442  1.00  0.66           C  
ATOM    853  O   VAL A  55      -6.965  19.970  20.236  1.00  0.66           O  
ATOM    854  CB  VAL A  55      -6.685  20.570  16.958  1.00  0.66           C  
ATOM    855  CG1 VAL A  55      -5.510  19.651  17.396  1.00  0.66           C  
ATOM    856  CG2 VAL A  55      -7.351  19.979  15.733  1.00  0.66           C  
ATOM    857  H   VAL A  55      -8.622  22.295  16.975  1.00  0.66           H  
ATOM    858  HA  VAL A  55      -8.237  19.676  18.096  1.00  0.66           H  
ATOM    859  HB  VAL A  55      -6.290  21.567  16.745  1.00  0.66           H  
ATOM    860 1HG1 VAL A  55      -4.773  19.584  16.609  1.00  0.66           H  
ATOM    861 2HG1 VAL A  55      -5.043  20.062  18.292  1.00  0.66           H  
ATOM    862 3HG1 VAL A  55      -5.888  18.661  17.605  1.00  0.66           H  
ATOM    863 1HG2 VAL A  55      -6.642  19.885  14.939  1.00  0.66           H  
ATOM    864 2HG2 VAL A  55      -7.737  18.994  15.983  1.00  0.66           H  
ATOM    865 3HG2 VAL A  55      -8.173  20.621  15.417  1.00  0.66           H  
ATOM    866  N   LEU A  56      -6.835  22.160  19.758  1.00  0.66           N  
ATOM    867  CA  LEU A  56      -6.261  22.476  21.059  1.00  0.66           C  
ATOM    868  C   LEU A  56      -7.207  22.048  22.184  1.00  0.66           C  
ATOM    869  O   LEU A  56      -6.782  21.563  23.242  1.00  0.66           O  
ATOM    870  CB  LEU A  56      -6.043  23.988  21.198  1.00  0.66           C  
ATOM    871  CG  LEU A  56      -4.982  24.661  20.398  1.00  0.66           C  
ATOM    872  CD1 LEU A  56      -5.137  26.145  20.613  1.00  0.66           C  
ATOM    873  CD2 LEU A  56      -3.668  24.206  20.870  1.00  0.66           C  
ATOM    874  H   LEU A  56      -6.988  22.899  19.071  1.00  0.66           H  
ATOM    875  HA  LEU A  56      -5.316  21.948  21.164  1.00  0.66           H  
ATOM    876 1HB  LEU A  56      -6.983  24.488  20.977  1.00  0.66           H  
ATOM    877 2HB  LEU A  56      -5.798  24.185  22.224  1.00  0.66           H  
ATOM    878  HG  LEU A  56      -5.094  24.436  19.337  1.00  0.66           H  
ATOM    879 1HD1 LEU A  56      -4.402  26.697  20.087  1.00  0.66           H  
ATOM    880 2HD1 LEU A  56      -6.106  26.434  20.264  1.00  0.66           H  
ATOM    881 3HD1 LEU A  56      -5.046  26.363  21.673  1.00  0.66           H  
ATOM    882 1HD2 LEU A  56      -2.880  24.709  20.315  1.00  0.66           H  
ATOM    883 2HD2 LEU A  56      -3.589  24.445  21.916  1.00  0.66           H  
ATOM    884 3HD2 LEU A  56      -3.596  23.131  20.726  1.00  0.66           H  
ATOM    885  N   ILE A  57      -8.504  22.211  21.961  1.00  0.66           N  
ATOM    886  CA  ILE A  57      -9.477  21.824  22.968  1.00  0.66           C  
ATOM    887  C   ILE A  57      -9.661  20.300  23.047  1.00  0.66           C  
ATOM    888  O   ILE A  57      -9.606  19.721  24.135  1.00  0.66           O  
ATOM    889  CB  ILE A  57     -10.803  22.531  22.690  1.00  0.66           C  
ATOM    890  CG1 ILE A  57     -10.592  24.028  22.882  1.00  0.66           C  
ATOM    891  CG2 ILE A  57     -11.875  22.008  23.620  1.00  0.66           C  
ATOM    892  CD1 ILE A  57     -11.692  24.866  22.372  1.00  0.66           C  
ATOM    893  H   ILE A  57      -8.818  22.642  21.089  1.00  0.66           H  
ATOM    894  HA  ILE A  57      -9.119  22.169  23.936  1.00  0.66           H  
ATOM    895  HB  ILE A  57     -11.096  22.367  21.650  1.00  0.66           H  
ATOM    896 1HG1 ILE A  57     -10.475  24.232  23.944  1.00  0.66           H  
ATOM    897 2HG1 ILE A  57      -9.677  24.318  22.367  1.00  0.66           H  
ATOM    898 1HG2 ILE A  57     -12.809  22.523  23.419  1.00  0.66           H  
ATOM    899 2HG2 ILE A  57     -12.007  20.941  23.458  1.00  0.66           H  
ATOM    900 3HG2 ILE A  57     -11.567  22.182  24.647  1.00  0.66           H  
ATOM    901 1HD1 ILE A  57     -11.440  25.904  22.549  1.00  0.66           H  
ATOM    902 2HD1 ILE A  57     -11.812  24.697  21.301  1.00  0.66           H  
ATOM    903 3HD1 ILE A  57     -12.616  24.617  22.889  1.00  0.66           H  
ATOM    904  N   LYS A  58      -9.824  19.635  21.897  1.00  0.65           N  
ATOM    905  CA  LYS A  58     -10.048  18.186  21.849  1.00  0.65           C  
ATOM    906  C   LYS A  58      -8.925  17.365  22.459  1.00  0.65           C  
ATOM    907  O   LYS A  58      -9.171  16.322  23.066  1.00  0.65           O  
ATOM    908  CB  LYS A  58     -10.265  17.717  20.410  1.00  0.65           C  
ATOM    909  CG  LYS A  58     -11.612  18.098  19.799  1.00  0.65           C  
ATOM    910  CD  LYS A  58     -11.718  17.612  18.360  1.00  0.65           C  
ATOM    911  CE  LYS A  58     -13.065  17.974  17.749  1.00  0.65           C  
ATOM    912  NZ  LYS A  58     -13.187  17.492  16.342  1.00  0.65           N  
ATOM    913  H   LYS A  58      -9.830  20.154  21.021  1.00  0.65           H  
ATOM    914  HA  LYS A  58     -10.953  17.973  22.417  1.00  0.65           H  
ATOM    915 1HB  LYS A  58      -9.488  18.153  19.777  1.00  0.65           H  
ATOM    916 2HB  LYS A  58     -10.155  16.635  20.358  1.00  0.65           H  
ATOM    917 1HG  LYS A  58     -12.409  17.636  20.382  1.00  0.65           H  
ATOM    918 2HG  LYS A  58     -11.749  19.172  19.833  1.00  0.65           H  
ATOM    919 1HD  LYS A  58     -10.924  18.076  17.770  1.00  0.65           H  
ATOM    920 2HD  LYS A  58     -11.588  16.531  18.329  1.00  0.65           H  
ATOM    921 1HE  LYS A  58     -13.859  17.529  18.347  1.00  0.65           H  
ATOM    922 2HE  LYS A  58     -13.179  19.060  17.763  1.00  0.65           H  
ATOM    923 1HZ  LYS A  58     -14.091  17.752  15.974  1.00  0.65           H  
ATOM    924 2HZ  LYS A  58     -12.463  17.908  15.778  1.00  0.65           H  
ATOM    925 3HZ  LYS A  58     -13.093  16.486  16.322  1.00  0.65           H  
ATOM    926  N   TYR A  59      -7.696  17.841  22.329  1.00  0.64           N  
ATOM    927  CA  TYR A  59      -6.550  17.129  22.863  1.00  0.64           C  
ATOM    928  C   TYR A  59      -6.111  17.638  24.231  1.00  0.64           C  
ATOM    929  O   TYR A  59      -5.024  17.300  24.704  1.00  0.64           O  
ATOM    930  CB  TYR A  59      -5.427  17.162  21.854  1.00  0.64           C  
ATOM    931  CG  TYR A  59      -5.730  16.285  20.646  1.00  0.64           C  
ATOM    932  CD1 TYR A  59      -6.522  16.752  19.612  1.00  0.64           C  
ATOM    933  CD2 TYR A  59      -5.219  15.002  20.588  1.00  0.64           C  
ATOM    934  CE1 TYR A  59      -6.814  15.948  18.541  1.00  0.64           C  
ATOM    935  CE2 TYR A  59      -5.512  14.195  19.514  1.00  0.64           C  
ATOM    936  CZ  TYR A  59      -6.306  14.658  18.499  1.00  0.64           C  
ATOM    937  OH  TYR A  59      -6.608  13.834  17.446  1.00  0.64           O  
ATOM    938  H   TYR A  59      -7.541  18.699  21.794  1.00  0.64           H  
ATOM    939  HA  TYR A  59      -6.836  16.086  22.993  1.00  0.64           H  
ATOM    940 1HB  TYR A  59      -5.287  18.190  21.512  1.00  0.64           H  
ATOM    941 2HB  TYR A  59      -4.505  16.821  22.316  1.00  0.64           H  
ATOM    942  HD1 TYR A  59      -6.927  17.743  19.648  1.00  0.64           H  
ATOM    943  HD2 TYR A  59      -4.593  14.625  21.398  1.00  0.64           H  
ATOM    944  HE1 TYR A  59      -7.449  16.321  17.738  1.00  0.64           H  
ATOM    945  HE2 TYR A  59      -5.121  13.183  19.470  1.00  0.64           H  
ATOM    946  HH  TYR A  59      -6.205  12.974  17.594  1.00  0.64           H  
ATOM    947  N   ASN A  60      -6.968  18.439  24.872  1.00  0.63           N  
ATOM    948  CA  ASN A  60      -6.736  18.996  26.200  1.00  0.63           C  
ATOM    949  C   ASN A  60      -5.456  19.817  26.334  1.00  0.63           C  
ATOM    950  O   ASN A  60      -4.750  19.723  27.342  1.00  0.63           O  
ATOM    951  CB  ASN A  60      -6.751  17.886  27.242  1.00  0.63           C  
ATOM    952  CG  ASN A  60      -8.088  17.186  27.338  1.00  0.63           C  
ATOM    953  OD1 ASN A  60      -9.144  17.820  27.446  1.00  0.63           O  
ATOM    954  ND2 ASN A  60      -8.056  15.875  27.297  1.00  0.63           N  
ATOM    955  H   ASN A  60      -7.852  18.692  24.429  1.00  0.63           H  
ATOM    956  HA  ASN A  60      -7.564  19.676  26.416  1.00  0.63           H  
ATOM    957 1HB  ASN A  60      -5.982  17.149  27.022  1.00  0.63           H  
ATOM    958 2HB  ASN A  60      -6.515  18.313  28.216  1.00  0.63           H  
ATOM    959 1HD2 ASN A  60      -8.906  15.351  27.353  1.00  0.63           H  
ATOM    960 2HD2 ASN A  60      -7.181  15.400  27.206  1.00  0.63           H  
ATOM    961  N   VAL A  61      -5.160  20.639  25.329  1.00  0.62           N  
ATOM    962  CA  VAL A  61      -4.010  21.517  25.401  1.00  0.62           C  
ATOM    963  C   VAL A  61      -4.460  22.728  26.197  1.00  0.62           C  
ATOM    964  O   VAL A  61      -3.741  23.220  27.076  1.00  0.62           O  
ATOM    965  CB  VAL A  61      -3.531  21.949  24.014  1.00  0.62           C  
ATOM    966  CG1 VAL A  61      -2.372  22.938  24.151  1.00  0.62           C  
ATOM    967  CG2 VAL A  61      -3.147  20.736  23.215  1.00  0.62           C  
ATOM    968  H   VAL A  61      -5.765  20.694  24.513  1.00  0.62           H  
ATOM    969  HA  VAL A  61      -3.202  21.014  25.923  1.00  0.62           H  
ATOM    970  HB  VAL A  61      -4.336  22.468  23.508  1.00  0.62           H  
ATOM    971 1HG1 VAL A  61      -2.045  23.247  23.168  1.00  0.62           H  
ATOM    972 2HG1 VAL A  61      -2.700  23.806  24.720  1.00  0.62           H  
ATOM    973 3HG1 VAL A  61      -1.542  22.468  24.660  1.00  0.62           H  
ATOM    974 1HG2 VAL A  61      -2.828  21.041  22.222  1.00  0.62           H  
ATOM    975 2HG2 VAL A  61      -2.342  20.208  23.710  1.00  0.62           H  
ATOM    976 3HG2 VAL A  61      -4.014  20.075  23.129  1.00  0.62           H  
ATOM    977  N   VAL A  62      -5.675  23.183  25.870  1.00  0.61           N  
ATOM    978  CA  VAL A  62      -6.306  24.330  26.517  1.00  0.61           C  
ATOM    979  C   VAL A  62      -7.680  23.884  27.021  1.00  0.61           C  
ATOM    980  O   VAL A  62      -8.268  22.963  26.460  1.00  0.61           O  
ATOM    981  CB  VAL A  62      -6.546  25.429  25.488  1.00  0.61           C  
ATOM    982  CG1 VAL A  62      -5.272  25.820  24.841  1.00  0.61           C  
ATOM    983  CG2 VAL A  62      -7.536  24.927  24.493  1.00  0.61           C  
ATOM    984  H   VAL A  62      -6.165  22.697  25.120  1.00  0.61           H  
ATOM    985  HA  VAL A  62      -5.692  24.682  27.347  1.00  0.61           H  
ATOM    986  HB  VAL A  62      -6.941  26.315  25.979  1.00  0.61           H  
ATOM    987 1HG1 VAL A  62      -5.483  26.589  24.128  1.00  0.61           H  
ATOM    988 2HG1 VAL A  62      -4.589  26.180  25.584  1.00  0.61           H  
ATOM    989 3HG1 VAL A  62      -4.837  24.972  24.332  1.00  0.61           H  
ATOM    990 1HG2 VAL A  62      -7.739  25.674  23.738  1.00  0.61           H  
ATOM    991 2HG2 VAL A  62      -7.142  24.053  24.033  1.00  0.61           H  
ATOM    992 3HG2 VAL A  62      -8.456  24.677  25.016  1.00  0.61           H  
ATOM    993  N   ASP A  63      -8.228  24.541  28.037  1.00  0.61           N  
ATOM    994  CA  ASP A  63      -9.578  24.171  28.467  1.00  0.61           C  
ATOM    995  C   ASP A  63     -10.634  24.627  27.461  1.00  0.61           C  
ATOM    996  O   ASP A  63     -10.522  25.692  26.859  1.00  0.61           O  
ATOM    997  CB  ASP A  63      -9.939  24.721  29.849  1.00  0.61           C  
ATOM    998  CG  ASP A  63     -11.217  24.048  30.399  1.00  0.61           C  
ATOM    999  OD1 ASP A  63     -12.292  24.634  30.314  1.00  0.61           O  
ATOM   1000  OD2 ASP A  63     -11.109  22.948  30.886  1.00  0.61           O  
ATOM   1001  H   ASP A  63      -7.722  25.283  28.498  1.00  0.61           H  
ATOM   1002  HA  ASP A  63      -9.626  23.083  28.527  1.00  0.61           H  
ATOM   1003 1HB  ASP A  63      -9.118  24.545  30.544  1.00  0.61           H  
ATOM   1004 2HB  ASP A  63     -10.102  25.789  29.792  1.00  0.61           H  
ATOM   1005  N   LYS A  64     -11.709  23.857  27.344  1.00  0.61           N  
ATOM   1006  CA  LYS A  64     -12.838  24.204  26.480  1.00  0.61           C  
ATOM   1007  C   LYS A  64     -13.442  25.575  26.790  1.00  0.61           C  
ATOM   1008  O   LYS A  64     -13.870  26.296  25.882  1.00  0.61           O  
ATOM   1009  CB  LYS A  64     -13.926  23.136  26.581  1.00  0.61           C  
ATOM   1010  CG  LYS A  64     -15.110  23.358  25.651  1.00  0.61           C  
ATOM   1011  CD  LYS A  64     -16.097  22.199  25.732  1.00  0.61           C  
ATOM   1012  CE  LYS A  64     -17.298  22.427  24.826  1.00  0.61           C  
ATOM   1013  NZ  LYS A  64     -18.269  21.300  24.900  1.00  0.61           N  
ATOM   1014  H   LYS A  64     -11.747  22.999  27.880  1.00  0.61           H  
ATOM   1015  HA  LYS A  64     -12.481  24.240  25.455  1.00  0.61           H  
ATOM   1016 1HB  LYS A  64     -13.499  22.160  26.359  1.00  0.61           H  
ATOM   1017 2HB  LYS A  64     -14.304  23.104  27.604  1.00  0.61           H  
ATOM   1018 1HG  LYS A  64     -15.621  24.278  25.933  1.00  0.61           H  
ATOM   1019 2HG  LYS A  64     -14.759  23.459  24.626  1.00  0.61           H  
ATOM   1020 1HD  LYS A  64     -15.598  21.275  25.436  1.00  0.61           H  
ATOM   1021 2HD  LYS A  64     -16.445  22.091  26.760  1.00  0.61           H  
ATOM   1022 1HE  LYS A  64     -17.800  23.347  25.123  1.00  0.61           H  
ATOM   1023 2HE  LYS A  64     -16.954  22.529  23.797  1.00  0.61           H  
ATOM   1024 1HZ  LYS A  64     -19.050  21.487  24.287  1.00  0.61           H  
ATOM   1025 2HZ  LYS A  64     -17.814  20.444  24.616  1.00  0.61           H  
ATOM   1026 3HZ  LYS A  64     -18.602  21.205  25.849  1.00  0.61           H  
ATOM   1027  N   SER A  65     -13.470  25.954  28.073  1.00  0.62           N  
ATOM   1028  CA  SER A  65     -14.066  27.217  28.495  1.00  0.62           C  
ATOM   1029  C   SER A  65     -13.298  28.435  27.985  1.00  0.62           C  
ATOM   1030  O   SER A  65     -13.799  29.557  28.044  1.00  0.62           O  
ATOM   1031  CB  SER A  65     -14.177  27.268  30.008  1.00  0.62           C  
ATOM   1032  OG  SER A  65     -12.916  27.286  30.606  1.00  0.62           O  
ATOM   1033  H   SER A  65     -13.063  25.355  28.802  1.00  0.62           H  
ATOM   1034  HA  SER A  65     -15.075  27.262  28.085  1.00  0.62           H  
ATOM   1035 1HB  SER A  65     -14.732  28.158  30.299  1.00  0.62           H  
ATOM   1036 2HB  SER A  65     -14.732  26.401  30.361  1.00  0.62           H  
ATOM   1037  HG  SER A  65     -12.578  26.365  30.508  1.00  0.62           H  
ATOM   1038  N   LEU A  66     -12.079  28.220  27.497  1.00  0.62           N  
ATOM   1039  CA  LEU A  66     -11.240  29.280  26.990  1.00  0.62           C  
ATOM   1040  C   LEU A  66     -11.429  29.492  25.497  1.00  0.62           C  
ATOM   1041  O   LEU A  66     -10.818  30.395  24.935  1.00  0.62           O  
ATOM   1042  CB  LEU A  66      -9.772  28.921  27.201  1.00  0.62           C  
ATOM   1043  CG  LEU A  66      -9.317  28.718  28.601  1.00  0.62           C  
ATOM   1044  CD1 LEU A  66      -7.859  28.247  28.567  1.00  0.62           C  
ATOM   1045  CD2 LEU A  66      -9.484  30.004  29.353  1.00  0.62           C  
ATOM   1046  H   LEU A  66     -11.710  27.273  27.451  1.00  0.62           H  
ATOM   1047  HA  LEU A  66     -11.481  30.204  27.514  1.00  0.62           H  
ATOM   1048 1HB  LEU A  66      -9.555  28.008  26.645  1.00  0.62           H  
ATOM   1049 2HB  LEU A  66      -9.166  29.723  26.786  1.00  0.62           H  
ATOM   1050  HG  LEU A  66      -9.914  27.948  29.076  1.00  0.62           H  
ATOM   1051 1HD1 LEU A  66      -7.502  28.082  29.583  1.00  0.62           H  
ATOM   1052 2HD1 LEU A  66      -7.802  27.322  28.008  1.00  0.62           H  
ATOM   1053 3HD1 LEU A  66      -7.244  28.988  28.086  1.00  0.62           H  
ATOM   1054 1HD2 LEU A  66      -9.152  29.875  30.382  1.00  0.62           H  
ATOM   1055 2HD2 LEU A  66      -8.901  30.775  28.870  1.00  0.62           H  
ATOM   1056 3HD2 LEU A  66     -10.538  30.293  29.344  1.00  0.62           H  
ATOM   1057  N   LYS A  67     -12.276  28.695  24.836  1.00  0.63           N  
ATOM   1058  CA  LYS A  67     -12.378  28.749  23.372  1.00  0.63           C  
ATOM   1059  C   LYS A  67     -12.473  30.161  22.791  1.00  0.63           C  
ATOM   1060  O   LYS A  67     -11.829  30.471  21.786  1.00  0.63           O  
ATOM   1061  CB  LYS A  67     -13.579  27.927  22.904  1.00  0.63           C  
ATOM   1062  CG  LYS A  67     -13.711  27.822  21.391  1.00  0.63           C  
ATOM   1063  CD  LYS A  67     -14.837  26.883  20.992  1.00  0.63           C  
ATOM   1064  CE  LYS A  67     -14.953  26.776  19.481  1.00  0.63           C  
ATOM   1065  NZ  LYS A  67     -16.010  25.809  19.075  1.00  0.63           N  
ATOM   1066  H   LYS A  67     -12.813  27.983  25.338  1.00  0.63           H  
ATOM   1067  HA  LYS A  67     -11.479  28.291  22.962  1.00  0.63           H  
ATOM   1068 1HB  LYS A  67     -13.530  26.927  23.329  1.00  0.63           H  
ATOM   1069 2HB  LYS A  67     -14.492  28.387  23.280  1.00  0.63           H  
ATOM   1070 1HG  LYS A  67     -13.918  28.804  20.986  1.00  0.63           H  
ATOM   1071 2HG  LYS A  67     -12.778  27.464  20.962  1.00  0.63           H  
ATOM   1072 1HD  LYS A  67     -14.644  25.892  21.407  1.00  0.63           H  
ATOM   1073 2HD  LYS A  67     -15.778  27.252  21.399  1.00  0.63           H  
ATOM   1074 1HE  LYS A  67     -15.193  27.758  19.072  1.00  0.63           H  
ATOM   1075 2HE  LYS A  67     -13.995  26.445  19.071  1.00  0.63           H  
ATOM   1076 1HZ  LYS A  67     -16.054  25.763  18.070  1.00  0.63           H  
ATOM   1077 2HZ  LYS A  67     -15.783  24.893  19.441  1.00  0.63           H  
ATOM   1078 3HZ  LYS A  67     -16.902  26.106  19.439  1.00  0.63           H  
ATOM   1079  N   ALA A  68     -13.264  31.039  23.395  1.00  0.63           N  
ATOM   1080  CA  ALA A  68     -13.360  32.402  22.876  1.00  0.63           C  
ATOM   1081  C   ALA A  68     -12.007  33.113  22.913  1.00  0.63           C  
ATOM   1082  O   ALA A  68     -11.673  33.886  22.012  1.00  0.63           O  
ATOM   1083  CB  ALA A  68     -14.371  33.199  23.664  1.00  0.63           C  
ATOM   1084  H   ALA A  68     -13.779  30.765  24.222  1.00  0.63           H  
ATOM   1085  HA  ALA A  68     -13.675  32.350  21.838  1.00  0.63           H  
ATOM   1086 1HB  ALA A  68     -14.443  34.204  23.249  1.00  0.63           H  
ATOM   1087 2HB  ALA A  68     -15.342  32.712  23.611  1.00  0.63           H  
ATOM   1088 3HB  ALA A  68     -14.048  33.259  24.707  1.00  0.63           H  
ATOM   1089  N   ASP A  69     -11.212  32.833  23.941  1.00  0.63           N  
ATOM   1090  CA  ASP A  69      -9.950  33.524  24.123  1.00  0.63           C  
ATOM   1091  C   ASP A  69      -8.884  32.883  23.279  1.00  0.63           C  
ATOM   1092  O   ASP A  69      -7.994  33.568  22.776  1.00  0.63           O  
ATOM   1093  CB  ASP A  69      -9.559  33.565  25.601  1.00  0.63           C  
ATOM   1094  CG  ASP A  69     -10.535  34.453  26.451  1.00  0.63           C  
ATOM   1095  OD1 ASP A  69     -10.708  35.632  26.130  1.00  0.63           O  
ATOM   1096  OD2 ASP A  69     -11.088  33.951  27.388  1.00  0.63           O  
ATOM   1097  H   ASP A  69     -11.477  32.116  24.607  1.00  0.63           H  
ATOM   1098  HA  ASP A  69     -10.066  34.540  23.784  1.00  0.63           H  
ATOM   1099 1HB  ASP A  69      -9.564  32.546  26.003  1.00  0.63           H  
ATOM   1100 2HB  ASP A  69      -8.546  33.950  25.700  1.00  0.63           H  
ATOM   1101  N   ILE A  70      -9.008  31.587  23.066  1.00  0.63           N  
ATOM   1102  CA  ILE A  70      -8.046  30.882  22.249  1.00  0.63           C  
ATOM   1103  C   ILE A  70      -8.184  31.381  20.814  1.00  0.63           C  
ATOM   1104  O   ILE A  70      -7.187  31.656  20.135  1.00  0.63           O  
ATOM   1105  CB  ILE A  70      -8.242  29.372  22.372  1.00  0.63           C  
ATOM   1106  CG1 ILE A  70      -7.981  28.936  23.832  1.00  0.63           C  
ATOM   1107  CG2 ILE A  70      -7.393  28.626  21.451  1.00  0.63           C  
ATOM   1108  CD1 ILE A  70      -6.615  29.277  24.373  1.00  0.63           C  
ATOM   1109  H   ILE A  70      -9.771  31.088  23.520  1.00  0.63           H  
ATOM   1110  HA  ILE A  70      -7.055  31.121  22.598  1.00  0.63           H  
ATOM   1111  HB  ILE A  70      -9.283  29.139  22.150  1.00  0.63           H  
ATOM   1112 1HG1 ILE A  70      -8.702  29.398  24.461  1.00  0.63           H  
ATOM   1113 2HG1 ILE A  70      -8.115  27.871  23.888  1.00  0.63           H  
ATOM   1114 1HG2 ILE A  70      -7.600  27.566  21.579  1.00  0.63           H  
ATOM   1115 2HG2 ILE A  70      -7.646  28.926  20.456  1.00  0.63           H  
ATOM   1116 3HG2 ILE A  70      -6.345  28.830  21.656  1.00  0.63           H  
ATOM   1117 1HD1 ILE A  70      -6.534  28.920  25.401  1.00  0.63           H  
ATOM   1118 2HD1 ILE A  70      -5.849  28.812  23.765  1.00  0.63           H  
ATOM   1119 3HD1 ILE A  70      -6.487  30.351  24.357  1.00  0.63           H  
ATOM   1120  N   ARG A  71      -9.428  31.568  20.364  1.00  0.62           N  
ATOM   1121  CA  ARG A  71      -9.637  32.116  19.039  1.00  0.62           C  
ATOM   1122  C   ARG A  71      -9.105  33.548  18.962  1.00  0.62           C  
ATOM   1123  O   ARG A  71      -8.456  33.901  17.978  1.00  0.62           O  
ATOM   1124  CB  ARG A  71     -11.107  32.082  18.671  1.00  0.62           C  
ATOM   1125  CG  ARG A  71     -11.636  30.689  18.353  1.00  0.62           C  
ATOM   1126  CD  ARG A  71     -13.079  30.711  18.015  1.00  0.62           C  
ATOM   1127  NE  ARG A  71     -13.910  30.954  19.193  1.00  0.62           N  
ATOM   1128  CZ  ARG A  71     -15.225  31.277  19.156  1.00  0.62           C  
ATOM   1129  NH1 ARG A  71     -15.838  31.407  18.001  1.00  0.62           N  
ATOM   1130  NH2 ARG A  71     -15.904  31.461  20.275  1.00  0.62           N  
ATOM   1131  H   ARG A  71     -10.231  31.309  20.942  1.00  0.62           H  
ATOM   1132  HA  ARG A  71      -9.096  31.506  18.322  1.00  0.62           H  
ATOM   1133 1HB  ARG A  71     -11.695  32.480  19.501  1.00  0.62           H  
ATOM   1134 2HB  ARG A  71     -11.285  32.716  17.802  1.00  0.62           H  
ATOM   1135 1HG  ARG A  71     -11.090  30.273  17.507  1.00  0.62           H  
ATOM   1136 2HG  ARG A  71     -11.496  30.043  19.225  1.00  0.62           H  
ATOM   1137 1HD  ARG A  71     -13.270  31.502  17.291  1.00  0.62           H  
ATOM   1138 2HD  ARG A  71     -13.363  29.749  17.590  1.00  0.62           H  
ATOM   1139  HE  ARG A  71     -13.461  30.862  20.105  1.00  0.62           H  
ATOM   1140 1HH1 ARG A  71     -15.328  31.273  17.141  1.00  0.62           H  
ATOM   1141 2HH1 ARG A  71     -16.818  31.648  17.974  1.00  0.62           H  
ATOM   1142 1HH2 ARG A  71     -15.443  31.361  21.167  1.00  0.62           H  
ATOM   1143 2HH2 ARG A  71     -16.884  31.701  20.237  1.00  0.62           H  
ATOM   1144  N   LYS A  72      -9.306  34.364  20.016  1.00  0.61           N  
ATOM   1145  CA  LYS A  72      -8.764  35.726  19.991  1.00  0.61           C  
ATOM   1146  C   LYS A  72      -7.238  35.723  19.917  1.00  0.61           C  
ATOM   1147  O   LYS A  72      -6.662  36.538  19.195  1.00  0.61           O  
ATOM   1148  CB  LYS A  72      -9.241  36.558  21.184  1.00  0.61           C  
ATOM   1149  CG  LYS A  72     -10.717  36.999  21.130  1.00  0.61           C  
ATOM   1150  CD  LYS A  72     -11.050  37.949  22.289  1.00  0.61           C  
ATOM   1151  CE  LYS A  72     -11.000  37.174  23.585  1.00  0.61           C  
ATOM   1152  NZ  LYS A  72     -11.394  37.935  24.776  1.00  0.61           N  
ATOM   1153  H   LYS A  72      -9.871  34.061  20.812  1.00  0.61           H  
ATOM   1154  HA  LYS A  72      -9.132  36.216  19.092  1.00  0.61           H  
ATOM   1155 1HB  LYS A  72      -9.100  35.983  22.096  1.00  0.61           H  
ATOM   1156 2HB  LYS A  72      -8.627  37.453  21.266  1.00  0.61           H  
ATOM   1157 1HG  LYS A  72     -10.905  37.510  20.186  1.00  0.61           H  
ATOM   1158 2HG  LYS A  72     -11.362  36.134  21.182  1.00  0.61           H  
ATOM   1159 1HD  LYS A  72     -10.326  38.762  22.326  1.00  0.61           H  
ATOM   1160 2HD  LYS A  72     -12.047  38.366  22.155  1.00  0.61           H  
ATOM   1161 1HE  LYS A  72     -11.658  36.309  23.496  1.00  0.61           H  
ATOM   1162 2HE  LYS A  72      -9.978  36.831  23.729  1.00  0.61           H  
ATOM   1163 1HZ  LYS A  72     -11.288  37.261  25.555  1.00  0.61           H  
ATOM   1164 2HZ  LYS A  72     -10.785  38.723  24.911  1.00  0.61           H  
ATOM   1165 3HZ  LYS A  72     -12.346  38.244  24.704  1.00  0.61           H  
ATOM   1166  N   ILE A  73      -6.567  34.767  20.580  1.00  0.61           N  
ATOM   1167  CA  ILE A  73      -5.105  34.717  20.491  1.00  0.61           C  
ATOM   1168  C   ILE A  73      -4.721  34.541  19.047  1.00  0.61           C  
ATOM   1169  O   ILE A  73      -3.874  35.257  18.512  1.00  0.61           O  
ATOM   1170  CB  ILE A  73      -4.502  33.501  21.233  1.00  0.61           C  
ATOM   1171  CG1 ILE A  73      -4.652  33.596  22.722  1.00  0.61           C  
ATOM   1172  CG2 ILE A  73      -3.002  33.308  20.839  1.00  0.61           C  
ATOM   1173  CD1 ILE A  73      -4.346  32.279  23.403  1.00  0.61           C  
ATOM   1174  H   ILE A  73      -7.073  34.115  21.181  1.00  0.61           H  
ATOM   1175  HA  ILE A  73      -4.683  35.648  20.871  1.00  0.61           H  
ATOM   1176  HB  ILE A  73      -5.044  32.611  20.929  1.00  0.61           H  
ATOM   1177 1HG1 ILE A  73      -3.964  34.352  23.108  1.00  0.61           H  
ATOM   1178 2HG1 ILE A  73      -5.654  33.892  22.965  1.00  0.61           H  
ATOM   1179 1HG2 ILE A  73      -2.604  32.422  21.336  1.00  0.61           H  
ATOM   1180 2HG2 ILE A  73      -2.914  33.182  19.761  1.00  0.61           H  
ATOM   1181 3HG2 ILE A  73      -2.427  34.183  21.149  1.00  0.61           H  
ATOM   1182 1HD1 ILE A  73      -4.460  32.394  24.477  1.00  0.61           H  
ATOM   1183 2HD1 ILE A  73      -5.003  31.528  23.047  1.00  0.61           H  
ATOM   1184 3HD1 ILE A  73      -3.334  31.982  23.177  1.00  0.61           H  
ATOM   1185  N   MET A  74      -5.370  33.589  18.402  1.00  0.60           N  
ATOM   1186  CA  MET A  74      -5.095  33.313  17.016  1.00  0.60           C  
ATOM   1187  C   MET A  74      -5.483  34.413  16.049  1.00  0.60           C  
ATOM   1188  O   MET A  74      -4.777  34.651  15.066  1.00  0.60           O  
ATOM   1189  CB  MET A  74      -5.708  32.011  16.666  1.00  0.60           C  
ATOM   1190  CG  MET A  74      -4.980  30.932  17.227  1.00  0.60           C  
ATOM   1191  SD  MET A  74      -5.496  29.449  16.614  1.00  0.60           S  
ATOM   1192  CE  MET A  74      -6.825  29.195  17.664  1.00  0.60           C  
ATOM   1193  H   MET A  74      -6.069  33.032  18.902  1.00  0.60           H  
ATOM   1194  HA  MET A  74      -4.019  33.184  16.925  1.00  0.60           H  
ATOM   1195 1HB  MET A  74      -6.708  31.985  17.080  1.00  0.60           H  
ATOM   1196 2HB  MET A  74      -5.758  31.894  15.596  1.00  0.60           H  
ATOM   1197 1HG  MET A  74      -3.979  31.070  16.982  1.00  0.60           H  
ATOM   1198 2HG  MET A  74      -5.086  30.928  18.316  1.00  0.60           H  
ATOM   1199 1HE  MET A  74      -7.283  28.272  17.416  1.00  0.60           H  
ATOM   1200 2HE  MET A  74      -6.453  29.166  18.671  1.00  0.60           H  
ATOM   1201 3HE  MET A  74      -7.539  29.997  17.561  1.00  0.60           H  
ATOM   1202  N   HIS A  75      -6.555  35.140  16.332  1.00  0.60           N  
ATOM   1203  CA  HIS A  75      -6.899  36.228  15.438  1.00  0.60           C  
ATOM   1204  C   HIS A  75      -5.821  37.303  15.556  1.00  0.60           C  
ATOM   1205  O   HIS A  75      -5.373  37.854  14.545  1.00  0.60           O  
ATOM   1206  CB  HIS A  75      -8.277  36.818  15.763  1.00  0.60           C  
ATOM   1207  CG  HIS A  75      -9.478  35.950  15.356  1.00  0.60           C  
ATOM   1208  ND1 HIS A  75      -9.786  35.676  14.038  1.00  0.60           N  
ATOM   1209  CD2 HIS A  75     -10.431  35.330  16.096  1.00  0.60           C  
ATOM   1210  CE1 HIS A  75     -10.872  34.915  13.988  1.00  0.60           C  
ATOM   1211  NE2 HIS A  75     -11.283  34.693  15.219  1.00  0.60           N  
ATOM   1212  H   HIS A  75      -7.141  34.912  17.133  1.00  0.60           H  
ATOM   1213  HA  HIS A  75      -6.912  35.876  14.409  1.00  0.60           H  
ATOM   1214 1HB  HIS A  75      -8.338  36.992  16.839  1.00  0.60           H  
ATOM   1215 2HB  HIS A  75      -8.376  37.786  15.276  1.00  0.60           H  
ATOM   1216  HD1 HIS A  75      -9.282  35.993  13.236  1.00  0.60           H  
ATOM   1217  HD2 HIS A  75     -10.610  35.268  17.167  1.00  0.60           H  
ATOM   1218  HE1 HIS A  75     -11.274  34.586  13.030  1.00  0.60           H  
ATOM   1219  N   GLU A  76      -5.350  37.571  16.782  1.00  0.60           N  
ATOM   1220  CA  GLU A  76      -4.315  38.580  16.943  1.00  0.60           C  
ATOM   1221  C   GLU A  76      -3.006  38.113  16.309  1.00  0.60           C  
ATOM   1222  O   GLU A  76      -2.330  38.897  15.638  1.00  0.60           O  
ATOM   1223  CB  GLU A  76      -4.102  38.918  18.425  1.00  0.60           C  
ATOM   1224  CG  GLU A  76      -5.272  39.676  19.107  1.00  0.60           C  
ATOM   1225  CD  GLU A  76      -5.562  41.047  18.512  1.00  0.60           C  
ATOM   1226  OE1 GLU A  76      -4.651  41.826  18.375  1.00  0.60           O  
ATOM   1227  OE2 GLU A  76      -6.714  41.312  18.191  1.00  0.60           O  
ATOM   1228  H   GLU A  76      -5.732  37.093  17.601  1.00  0.60           H  
ATOM   1229  HA  GLU A  76      -4.632  39.483  16.432  1.00  0.60           H  
ATOM   1230 1HB  GLU A  76      -3.948  37.989  18.980  1.00  0.60           H  
ATOM   1231 2HB  GLU A  76      -3.199  39.517  18.534  1.00  0.60           H  
ATOM   1232 1HG  GLU A  76      -6.171  39.068  19.020  1.00  0.60           H  
ATOM   1233 2HG  GLU A  76      -5.048  39.784  20.166  1.00  0.60           H  
ATOM   1234  N   CYS A  77      -2.669  36.827  16.442  1.00  0.60           N  
ATOM   1235  CA  CYS A  77      -1.439  36.348  15.820  1.00  0.60           C  
ATOM   1236  C   CYS A  77      -1.523  36.460  14.306  1.00  0.60           C  
ATOM   1237  O   CYS A  77      -0.573  36.897  13.655  1.00  0.60           O  
ATOM   1238  CB  CYS A  77      -1.152  34.896  16.202  1.00  0.60           C  
ATOM   1239  SG  CYS A  77      -0.626  34.656  17.923  1.00  0.60           S  
ATOM   1240  H   CYS A  77      -3.229  36.197  17.007  1.00  0.60           H  
ATOM   1241  HA  CYS A  77      -0.615  36.968  16.167  1.00  0.60           H  
ATOM   1242 1HB  CYS A  77      -2.048  34.298  16.040  1.00  0.60           H  
ATOM   1243 2HB  CYS A  77      -0.376  34.495  15.551  1.00  0.60           H  
ATOM   1244  N   ALA A  78      -2.682  36.120  13.737  1.00  0.60           N  
ATOM   1245  CA  ALA A  78      -2.840  36.207  12.298  1.00  0.60           C  
ATOM   1246  C   ALA A  78      -2.641  37.638  11.831  1.00  0.60           C  
ATOM   1247  O   ALA A  78      -1.947  37.878  10.839  1.00  0.60           O  
ATOM   1248  CB  ALA A  78      -4.223  35.724  11.896  1.00  0.60           C  
ATOM   1249  H   ALA A  78      -3.451  35.762  14.304  1.00  0.60           H  
ATOM   1250  HA  ALA A  78      -2.082  35.582  11.829  1.00  0.60           H  
ATOM   1251 1HB  ALA A  78      -4.330  35.778  10.818  1.00  0.60           H  
ATOM   1252 2HB  ALA A  78      -4.361  34.698  12.222  1.00  0.60           H  
ATOM   1253 3HB  ALA A  78      -4.975  36.353  12.370  1.00  0.60           H  
ATOM   1254  N   LYS A  79      -3.201  38.602  12.569  1.00  0.61           N  
ATOM   1255  CA  LYS A  79      -3.060  39.999  12.189  1.00  0.61           C  
ATOM   1256  C   LYS A  79      -1.623  40.492  12.312  1.00  0.61           C  
ATOM   1257  O   LYS A  79      -1.136  41.223  11.445  1.00  0.61           O  
ATOM   1258  CB  LYS A  79      -3.994  40.877  13.020  1.00  0.61           C  
ATOM   1259  CG  LYS A  79      -5.480  40.734  12.682  1.00  0.61           C  
ATOM   1260  CD  LYS A  79      -6.301  41.788  13.410  1.00  0.61           C  
ATOM   1261  CE  LYS A  79      -6.335  41.502  14.899  1.00  0.61           C  
ATOM   1262  NZ  LYS A  79      -7.195  42.462  15.652  1.00  0.61           N  
ATOM   1263  H   LYS A  79      -3.768  38.356  13.384  1.00  0.61           H  
ATOM   1264  HA  LYS A  79      -3.352  40.094  11.144  1.00  0.61           H  
ATOM   1265 1HB  LYS A  79      -3.872  40.621  14.078  1.00  0.61           H  
ATOM   1266 2HB  LYS A  79      -3.714  41.922  12.903  1.00  0.61           H  
ATOM   1267 1HG  LYS A  79      -5.619  40.849  11.608  1.00  0.61           H  
ATOM   1268 2HG  LYS A  79      -5.825  39.747  12.972  1.00  0.61           H  
ATOM   1269 1HD  LYS A  79      -5.864  42.773  13.247  1.00  0.61           H  
ATOM   1270 2HD  LYS A  79      -7.319  41.790  13.026  1.00  0.61           H  
ATOM   1271 1HE  LYS A  79      -6.712  40.491  15.059  1.00  0.61           H  
ATOM   1272 2HE  LYS A  79      -5.320  41.563  15.294  1.00  0.61           H  
ATOM   1273 1HZ  LYS A  79      -7.148  42.187  16.646  1.00  0.61           H  
ATOM   1274 2HZ  LYS A  79      -6.847  43.399  15.544  1.00  0.61           H  
ATOM   1275 3HZ  LYS A  79      -8.143  42.411  15.329  1.00  0.61           H  
ATOM   1276  N   LYS A  80      -0.914  40.070  13.362  1.00  0.62           N  
ATOM   1277  CA  LYS A  80       0.468  40.506  13.547  1.00  0.62           C  
ATOM   1278  C   LYS A  80       1.356  39.999  12.418  1.00  0.62           C  
ATOM   1279  O   LYS A  80       2.227  40.725  11.921  1.00  0.62           O  
ATOM   1280  CB  LYS A  80       0.995  40.015  14.893  1.00  0.62           C  
ATOM   1281  CG  LYS A  80       0.391  40.722  16.112  1.00  0.62           C  
ATOM   1282  CD  LYS A  80       0.896  40.111  17.417  1.00  0.62           C  
ATOM   1283  CE  LYS A  80       0.276  40.804  18.622  1.00  0.62           C  
ATOM   1284  NZ  LYS A  80       0.723  40.193  19.908  1.00  0.62           N  
ATOM   1285  H   LYS A  80      -1.353  39.469  14.061  1.00  0.62           H  
ATOM   1286  HA  LYS A  80       0.492  41.595  13.533  1.00  0.62           H  
ATOM   1287 1HB  LYS A  80       0.775  38.948  14.992  1.00  0.62           H  
ATOM   1288 2HB  LYS A  80       2.075  40.132  14.928  1.00  0.62           H  
ATOM   1289 1HG  LYS A  80       0.672  41.774  16.087  1.00  0.62           H  
ATOM   1290 2HG  LYS A  80      -0.691  40.658  16.079  1.00  0.62           H  
ATOM   1291 1HD  LYS A  80       0.629  39.049  17.442  1.00  0.62           H  
ATOM   1292 2HD  LYS A  80       1.979  40.198  17.469  1.00  0.62           H  
ATOM   1293 1HE  LYS A  80       0.563  41.854  18.612  1.00  0.62           H  
ATOM   1294 2HE  LYS A  80      -0.812  40.733  18.555  1.00  0.62           H  
ATOM   1295 1HZ  LYS A  80       0.292  40.683  20.680  1.00  0.62           H  
ATOM   1296 2HZ  LYS A  80       0.447  39.220  19.933  1.00  0.62           H  
ATOM   1297 3HZ  LYS A  80       1.727  40.262  19.984  1.00  0.62           H  
ATOM   1298  N   VAL A  81       1.119  38.760  11.994  1.00  0.63           N  
ATOM   1299  CA  VAL A  81       1.898  38.169  10.922  1.00  0.63           C  
ATOM   1300  C   VAL A  81       1.580  38.807   9.579  1.00  0.63           C  
ATOM   1301  O   VAL A  81       2.494  39.117   8.812  1.00  0.63           O  
ATOM   1302  CB  VAL A  81       1.668  36.663  10.853  1.00  0.63           C  
ATOM   1303  CG1 VAL A  81       2.335  36.109   9.646  1.00  0.63           C  
ATOM   1304  CG2 VAL A  81       2.244  35.985  12.099  1.00  0.63           C  
ATOM   1305  H   VAL A  81       0.394  38.202  12.451  1.00  0.63           H  
ATOM   1306  HA  VAL A  81       2.952  38.336  11.140  1.00  0.63           H  
ATOM   1307  HB  VAL A  81       0.594  36.465  10.780  1.00  0.63           H  
ATOM   1308 1HG1 VAL A  81       2.152  35.035   9.605  1.00  0.63           H  
ATOM   1309 2HG1 VAL A  81       1.926  36.586   8.763  1.00  0.63           H  
ATOM   1310 3HG1 VAL A  81       3.407  36.297   9.699  1.00  0.63           H  
ATOM   1311 1HG2 VAL A  81       2.073  34.927  12.029  1.00  0.63           H  
ATOM   1312 2HG2 VAL A  81       3.314  36.176  12.158  1.00  0.63           H  
ATOM   1313 3HG2 VAL A  81       1.759  36.374  12.990  1.00  0.63           H  
ATOM   1314  N   LYS A  82       0.292  39.015   9.287  1.00  0.65           N  
ATOM   1315  CA  LYS A  82      -0.096  39.644   8.032  1.00  0.65           C  
ATOM   1316  C   LYS A  82       0.457  41.056   7.951  1.00  0.65           C  
ATOM   1317  O   LYS A  82       0.942  41.480   6.900  1.00  0.65           O  
ATOM   1318  CB  LYS A  82      -1.613  39.660   7.911  1.00  0.65           C  
ATOM   1319  CG  LYS A  82      -2.209  38.299   7.669  1.00  0.65           C  
ATOM   1320  CD  LYS A  82      -3.725  38.327   7.671  1.00  0.65           C  
ATOM   1321  CE  LYS A  82      -4.281  36.919   7.540  1.00  0.65           C  
ATOM   1322  NZ  LYS A  82      -5.758  36.876   7.612  1.00  0.65           N  
ATOM   1323  H   LYS A  82      -0.436  38.726   9.943  1.00  0.65           H  
ATOM   1324  HA  LYS A  82       0.322  39.070   7.208  1.00  0.65           H  
ATOM   1325 1HB  LYS A  82      -2.042  40.054   8.835  1.00  0.65           H  
ATOM   1326 2HB  LYS A  82      -1.912  40.319   7.099  1.00  0.65           H  
ATOM   1327 1HG  LYS A  82      -1.880  37.980   6.689  1.00  0.65           H  
ATOM   1328 2HG  LYS A  82      -1.844  37.588   8.403  1.00  0.65           H  
ATOM   1329 1HD  LYS A  82      -4.074  38.761   8.611  1.00  0.65           H  
ATOM   1330 2HD  LYS A  82      -4.086  38.937   6.846  1.00  0.65           H  
ATOM   1331 1HE  LYS A  82      -3.971  36.495   6.590  1.00  0.65           H  
ATOM   1332 2HE  LYS A  82      -3.874  36.309   8.348  1.00  0.65           H  
ATOM   1333 1HZ  LYS A  82      -6.036  35.881   7.534  1.00  0.65           H  
ATOM   1334 2HZ  LYS A  82      -6.069  37.244   8.496  1.00  0.65           H  
ATOM   1335 3HZ  LYS A  82      -6.165  37.412   6.862  1.00  0.65           H  
ATOM   1336  N   LYS A  83       0.439  41.781   9.072  1.00  0.66           N  
ATOM   1337  CA  LYS A  83       0.982  43.127   9.088  1.00  0.66           C  
ATOM   1338  C   LYS A  83       2.456  43.067   8.716  1.00  0.66           C  
ATOM   1339  O   LYS A  83       2.899  43.792   7.824  1.00  0.66           O  
ATOM   1340  CB  LYS A  83       0.785  43.767  10.464  1.00  0.66           C  
ATOM   1341  CG  LYS A  83       1.271  45.215  10.624  1.00  0.66           C  
ATOM   1342  CD  LYS A  83       0.963  45.718  12.050  1.00  0.66           C  
ATOM   1343  CE  LYS A  83       1.293  47.200  12.239  1.00  0.66           C  
ATOM   1344  NZ  LYS A  83       2.752  47.464  12.165  1.00  0.66           N  
ATOM   1345  H   LYS A  83       0.016  41.412   9.923  1.00  0.66           H  
ATOM   1346  HA  LYS A  83       0.465  43.726   8.341  1.00  0.66           H  
ATOM   1347 1HB  LYS A  83      -0.274  43.738  10.721  1.00  0.66           H  
ATOM   1348 2HB  LYS A  83       1.305  43.164  11.211  1.00  0.66           H  
ATOM   1349 1HG  LYS A  83       2.352  45.264  10.450  1.00  0.66           H  
ATOM   1350 2HG  LYS A  83       0.774  45.856   9.900  1.00  0.66           H  
ATOM   1351 1HD  LYS A  83      -0.095  45.562  12.264  1.00  0.66           H  
ATOM   1352 2HD  LYS A  83       1.546  45.135  12.763  1.00  0.66           H  
ATOM   1353 1HE  LYS A  83       0.792  47.778  11.467  1.00  0.66           H  
ATOM   1354 2HE  LYS A  83       0.929  47.520  13.215  1.00  0.66           H  
ATOM   1355 1HZ  LYS A  83       2.938  48.442  12.286  1.00  0.66           H  
ATOM   1356 2HZ  LYS A  83       3.241  46.946  12.870  1.00  0.66           H  
ATOM   1357 3HZ  LYS A  83       3.109  47.181  11.242  1.00  0.66           H  
ATOM   1358  N   GLN A  84       3.215  42.168   9.358  1.00  0.69           N  
ATOM   1359  CA  GLN A  84       4.640  42.077   9.063  1.00  0.69           C  
ATOM   1360  C   GLN A  84       4.876  41.671   7.609  1.00  0.69           C  
ATOM   1361  O   GLN A  84       5.741  42.228   6.930  1.00  0.69           O  
ATOM   1362  CB  GLN A  84       5.283  41.032   9.982  1.00  0.69           C  
ATOM   1363  CG  GLN A  84       6.822  40.912   9.915  1.00  0.69           C  
ATOM   1364  CD  GLN A  84       7.556  42.148  10.432  1.00  0.69           C  
ATOM   1365  OE1 GLN A  84       7.300  42.600  11.558  1.00  0.69           O  
ATOM   1366  NE2 GLN A  84       8.481  42.673   9.646  1.00  0.69           N  
ATOM   1367  H   GLN A  84       2.812  41.573  10.086  1.00  0.69           H  
ATOM   1368  HA  GLN A  84       5.096  43.052   9.234  1.00  0.69           H  
ATOM   1369 1HB  GLN A  84       5.004  41.247  11.013  1.00  0.69           H  
ATOM   1370 2HB  GLN A  84       4.866  40.052   9.741  1.00  0.69           H  
ATOM   1371 1HG  GLN A  84       7.131  40.056  10.509  1.00  0.69           H  
ATOM   1372 2HG  GLN A  84       7.115  40.766   8.869  1.00  0.69           H  
ATOM   1373 1HE2 GLN A  84       8.996  43.476   9.934  1.00  0.69           H  
ATOM   1374 2HE2 GLN A  84       8.682  42.258   8.721  1.00  0.69           H  
ATOM   1375  N   ALA A  85       4.064  40.748   7.092  1.00  0.71           N  
ATOM   1376  CA  ALA A  85       4.254  40.330   5.711  1.00  0.71           C  
ATOM   1377  C   ALA A  85       4.074  41.533   4.779  1.00  0.71           C  
ATOM   1378  O   ALA A  85       4.864  41.752   3.854  1.00  0.71           O  
ATOM   1379  CB  ALA A  85       3.281  39.204   5.369  1.00  0.71           C  
ATOM   1380  H   ALA A  85       3.349  40.304   7.668  1.00  0.71           H  
ATOM   1381  HA  ALA A  85       5.274  39.964   5.600  1.00  0.71           H  
ATOM   1382 1HB  ALA A  85       3.438  38.875   4.347  1.00  0.71           H  
ATOM   1383 2HB  ALA A  85       3.448  38.371   6.049  1.00  0.71           H  
ATOM   1384 3HB  ALA A  85       2.261  39.566   5.483  1.00  0.71           H  
ATOM   1385  N   ARG A  86       3.087  42.377   5.080  1.00  0.74           N  
ATOM   1386  CA  ARG A  86       2.840  43.557   4.268  1.00  0.74           C  
ATOM   1387  C   ARG A  86       3.969  44.585   4.394  1.00  0.74           C  
ATOM   1388  O   ARG A  86       4.403  45.158   3.390  1.00  0.74           O  
ATOM   1389  CB  ARG A  86       1.508  44.167   4.660  1.00  0.74           C  
ATOM   1390  CG  ARG A  86       0.298  43.328   4.245  1.00  0.74           C  
ATOM   1391  CD  ARG A  86      -0.966  43.870   4.798  1.00  0.74           C  
ATOM   1392  NE  ARG A  86      -2.117  43.064   4.414  1.00  0.74           N  
ATOM   1393  CZ  ARG A  86      -3.361  43.218   4.910  1.00  0.74           C  
ATOM   1394  NH1 ARG A  86      -3.603  44.148   5.808  1.00  0.74           N  
ATOM   1395  NH2 ARG A  86      -4.341  42.434   4.493  1.00  0.74           N  
ATOM   1396  H   ARG A  86       2.463  42.168   5.861  1.00  0.74           H  
ATOM   1397  HA  ARG A  86       2.774  43.241   3.229  1.00  0.74           H  
ATOM   1398 1HB  ARG A  86       1.469  44.285   5.741  1.00  0.74           H  
ATOM   1399 2HB  ARG A  86       1.409  45.154   4.215  1.00  0.74           H  
ATOM   1400 1HG  ARG A  86       0.222  43.325   3.158  1.00  0.74           H  
ATOM   1401 2HG  ARG A  86       0.425  42.306   4.596  1.00  0.74           H  
ATOM   1402 1HD  ARG A  86      -0.901  43.874   5.887  1.00  0.74           H  
ATOM   1403 2HD  ARG A  86      -1.120  44.884   4.437  1.00  0.74           H  
ATOM   1404  HE  ARG A  86      -1.972  42.338   3.724  1.00  0.74           H  
ATOM   1405 1HH1 ARG A  86      -2.855  44.747   6.127  1.00  0.74           H  
ATOM   1406 2HH1 ARG A  86      -4.536  44.263   6.178  1.00  0.74           H  
ATOM   1407 1HH2 ARG A  86      -4.158  41.719   3.802  1.00  0.74           H  
ATOM   1408 2HH2 ARG A  86      -5.273  42.550   4.864  1.00  0.74           H  
ATOM   1409  N   GLU A  87       4.509  44.772   5.608  1.00  0.76           N  
ATOM   1410  CA  GLU A  87       5.597  45.736   5.826  1.00  0.76           C  
ATOM   1411  C   GLU A  87       6.849  45.353   5.047  1.00  0.76           C  
ATOM   1412  O   GLU A  87       7.598  46.219   4.591  1.00  0.76           O  
ATOM   1413  CB  GLU A  87       5.938  45.899   7.313  1.00  0.76           C  
ATOM   1414  CG  GLU A  87       4.866  46.627   8.127  1.00  0.76           C  
ATOM   1415  CD  GLU A  87       5.223  46.826   9.580  1.00  0.76           C  
ATOM   1416  OE1 GLU A  87       6.289  46.437   9.991  1.00  0.76           O  
ATOM   1417  OE2 GLU A  87       4.405  47.391  10.285  1.00  0.76           O  
ATOM   1418  H   GLU A  87       4.119  44.265   6.403  1.00  0.76           H  
ATOM   1419  HA  GLU A  87       5.264  46.706   5.460  1.00  0.76           H  
ATOM   1420 1HB  GLU A  87       6.085  44.912   7.758  1.00  0.76           H  
ATOM   1421 2HB  GLU A  87       6.873  46.446   7.415  1.00  0.76           H  
ATOM   1422 1HG  GLU A  87       4.695  47.602   7.674  1.00  0.76           H  
ATOM   1423 2HG  GLU A  87       3.939  46.067   8.063  1.00  0.76           H  
ATOM   1424  N   ASP A  88       7.034  44.051   4.845  1.00  0.78           N  
ATOM   1425  CA  ASP A  88       8.169  43.515   4.111  1.00  0.78           C  
ATOM   1426  C   ASP A  88       7.844  43.290   2.629  1.00  0.78           C  
ATOM   1427  O   ASP A  88       8.607  42.628   1.920  1.00  0.78           O  
ATOM   1428  CB  ASP A  88       8.645  42.206   4.748  1.00  0.78           C  
ATOM   1429  CG  ASP A  88       9.279  42.424   6.133  1.00  0.78           C  
ATOM   1430  OD1 ASP A  88      10.009  43.378   6.286  1.00  0.78           O  
ATOM   1431  OD2 ASP A  88       9.037  41.634   7.021  1.00  0.78           O  
ATOM   1432  H   ASP A  88       6.380  43.397   5.281  1.00  0.78           H  
ATOM   1433  HA  ASP A  88       8.982  44.236   4.168  1.00  0.78           H  
ATOM   1434 1HB  ASP A  88       7.783  41.537   4.863  1.00  0.78           H  
ATOM   1435 2HB  ASP A  88       9.363  41.716   4.095  1.00  0.78           H  
ATOM   1436  N   SER A  89       6.718  43.851   2.165  1.00  0.78           N  
ATOM   1437  CA  SER A  89       6.273  43.755   0.780  1.00  0.78           C  
ATOM   1438  C   SER A  89       6.181  42.328   0.264  1.00  0.78           C  
ATOM   1439  O   SER A  89       6.682  42.023  -0.821  1.00  0.78           O  
ATOM   1440  CB  SER A  89       7.187  44.554  -0.132  1.00  0.78           C  
ATOM   1441  OG  SER A  89       7.187  45.915   0.208  1.00  0.78           O  
ATOM   1442  H   SER A  89       6.116  44.374   2.798  1.00  0.78           H  
ATOM   1443  HA  SER A  89       5.274  44.191   0.729  1.00  0.78           H  
ATOM   1444 1HB  SER A  89       8.201  44.163  -0.083  1.00  0.78           H  
ATOM   1445 2HB  SER A  89       6.847  44.438  -1.159  1.00  0.78           H  
ATOM   1446  HG  SER A  89       6.267  46.149   0.361  1.00  0.78           H  
ATOM   1447  N   HIS A  90       5.492  41.462   1.005  1.00  0.76           N  
ATOM   1448  CA  HIS A  90       5.395  40.075   0.587  1.00  0.76           C  
ATOM   1449  C   HIS A  90       4.091  39.444   1.068  1.00  0.76           C  
ATOM   1450  O   HIS A  90       3.500  39.839   2.069  1.00  0.76           O  
ATOM   1451  CB  HIS A  90       6.592  39.287   1.130  1.00  0.76           C  
ATOM   1452  CG  HIS A  90       6.910  38.021   0.364  1.00  0.76           C  
ATOM   1453  ND1 HIS A  90       6.249  36.838   0.552  1.00  0.76           N  
ATOM   1454  CD2 HIS A  90       7.837  37.788  -0.596  1.00  0.76           C  
ATOM   1455  CE1 HIS A  90       6.749  35.925  -0.256  1.00  0.76           C  
ATOM   1456  NE2 HIS A  90       7.724  36.474  -0.962  1.00  0.76           N  
ATOM   1457  H   HIS A  90       5.107  41.746   1.905  1.00  0.76           H  
ATOM   1458  HA  HIS A  90       5.412  40.015  -0.498  1.00  0.76           H  
ATOM   1459 1HB  HIS A  90       7.480  39.923   1.124  1.00  0.76           H  
ATOM   1460 2HB  HIS A  90       6.396  39.014   2.167  1.00  0.76           H  
ATOM   1461  HD1 HIS A  90       5.471  36.662   1.183  1.00  0.76           H  
ATOM   1462  HD2 HIS A  90       8.586  38.425  -1.067  1.00  0.76           H  
ATOM   1463  HE1 HIS A  90       6.343  34.916  -0.255  1.00  0.76           H  
ATOM   1464  N   TRP A  91       3.607  38.493   0.300  1.00  0.74           N  
ATOM   1465  CA  TRP A  91       2.403  37.750   0.628  1.00  0.74           C  
ATOM   1466  C   TRP A  91       2.714  36.653   1.637  1.00  0.74           C  
ATOM   1467  O   TRP A  91       3.879  36.309   1.854  1.00  0.74           O  
ATOM   1468  CB  TRP A  91       1.834  37.182  -0.659  1.00  0.74           C  
ATOM   1469  CG  TRP A  91       2.840  36.390  -1.444  1.00  0.74           C  
ATOM   1470  CD1 TRP A  91       3.064  35.046  -1.409  1.00  0.74           C  
ATOM   1471  CD2 TRP A  91       3.813  36.934  -2.364  1.00  0.74           C  
ATOM   1472  NE1 TRP A  91       4.085  34.713  -2.269  1.00  0.74           N  
ATOM   1473  CE2 TRP A  91       4.557  35.860  -2.857  1.00  0.74           C  
ATOM   1474  CE3 TRP A  91       4.108  38.229  -2.798  1.00  0.74           C  
ATOM   1475  CZ2 TRP A  91       5.581  36.038  -3.773  1.00  0.74           C  
ATOM   1476  CZ3 TRP A  91       5.136  38.409  -3.709  1.00  0.74           C  
ATOM   1477  CH2 TRP A  91       5.854  37.343  -4.186  1.00  0.74           C  
ATOM   1478  H   TRP A  91       4.120  38.243  -0.535  1.00  0.74           H  
ATOM   1479  HA  TRP A  91       1.679  38.433   1.070  1.00  0.74           H  
ATOM   1480 1HB  TRP A  91       0.991  36.532  -0.428  1.00  0.74           H  
ATOM   1481 2HB  TRP A  91       1.466  37.993  -1.285  1.00  0.74           H  
ATOM   1482  HD1 TRP A  91       2.507  34.339  -0.798  1.00  0.74           H  
ATOM   1483  HE1 TRP A  91       4.437  33.781  -2.432  1.00  0.74           H  
ATOM   1484  HE3 TRP A  91       3.543  39.082  -2.424  1.00  0.74           H  
ATOM   1485  HZ2 TRP A  91       6.166  35.204  -4.157  1.00  0.74           H  
ATOM   1486  HZ3 TRP A  91       5.362  39.424  -4.038  1.00  0.74           H  
ATOM   1487  HH2 TRP A  91       6.656  37.520  -4.901  1.00  0.74           H  
ATOM   1488  N   LEU A  92       1.688  36.110   2.280  1.00  0.71           N  
ATOM   1489  CA  LEU A  92       1.941  35.052   3.250  1.00  0.71           C  
ATOM   1490  C   LEU A  92       2.558  33.822   2.570  1.00  0.71           C  
ATOM   1491  O   LEU A  92       2.175  33.457   1.451  1.00  0.71           O  
ATOM   1492  CB  LEU A  92       0.655  34.662   3.986  1.00  0.71           C  
ATOM   1493  CG  LEU A  92       0.015  35.707   4.933  1.00  0.71           C  
ATOM   1494  CD1 LEU A  92      -1.276  35.114   5.483  1.00  0.71           C  
ATOM   1495  CD2 LEU A  92       0.968  36.055   6.058  1.00  0.71           C  
ATOM   1496  H   LEU A  92       0.743  36.419   2.098  1.00  0.71           H  
ATOM   1497  HA  LEU A  92       2.653  35.422   3.985  1.00  0.71           H  
ATOM   1498 1HB  LEU A  92      -0.099  34.384   3.245  1.00  0.71           H  
ATOM   1499 2HB  LEU A  92       0.868  33.770   4.585  1.00  0.71           H  
ATOM   1500  HG  LEU A  92      -0.230  36.612   4.379  1.00  0.71           H  
ATOM   1501 1HD1 LEU A  92      -1.748  35.808   6.141  1.00  0.71           H  
ATOM   1502 2HD1 LEU A  92      -1.935  34.893   4.664  1.00  0.71           H  
ATOM   1503 3HD1 LEU A  92      -1.052  34.195   6.030  1.00  0.71           H  
ATOM   1504 1HD2 LEU A  92       0.504  36.777   6.721  1.00  0.71           H  
ATOM   1505 2HD2 LEU A  92       1.200  35.148   6.614  1.00  0.71           H  
ATOM   1506 3HD2 LEU A  92       1.881  36.474   5.646  1.00  0.71           H  
ATOM   1507  N   ASN A  93       3.506  33.199   3.272  1.00  0.69           N  
ATOM   1508  CA  ASN A  93       4.245  32.028   2.799  1.00  0.69           C  
ATOM   1509  C   ASN A  93       4.595  31.083   3.949  1.00  0.69           C  
ATOM   1510  O   ASN A  93       4.143  31.274   5.082  1.00  0.69           O  
ATOM   1511  CB  ASN A  93       5.521  32.452   2.095  1.00  0.69           C  
ATOM   1512  CG  ASN A  93       6.489  33.151   3.029  1.00  0.69           C  
ATOM   1513  OD1 ASN A  93       6.430  32.991   4.262  1.00  0.69           O  
ATOM   1514  ND2 ASN A  93       7.392  33.907   2.467  1.00  0.69           N  
ATOM   1515  H   ASN A  93       3.689  33.554   4.195  1.00  0.69           H  
ATOM   1516  HA  ASN A  93       3.624  31.478   2.108  1.00  0.69           H  
ATOM   1517 1HB  ASN A  93       6.011  31.595   1.637  1.00  0.69           H  
ATOM   1518 2HB  ASN A  93       5.261  33.144   1.288  1.00  0.69           H  
ATOM   1519 1HD2 ASN A  93       8.059  34.394   3.029  1.00  0.69           H  
ATOM   1520 2HD2 ASN A  93       7.421  33.996   1.470  1.00  0.69           H  
ATOM   1521  N   CYS A  94       5.445  30.099   3.672  1.00  0.67           N  
ATOM   1522  CA  CYS A  94       5.799  29.085   4.657  1.00  0.67           C  
ATOM   1523  C   CYS A  94       6.398  29.655   5.942  1.00  0.67           C  
ATOM   1524  O   CYS A  94       6.089  29.196   7.044  1.00  0.67           O  
ATOM   1525  CB  CYS A  94       6.820  28.158   4.033  1.00  0.67           C  
ATOM   1526  SG  CYS A  94       6.154  27.153   2.654  1.00  0.67           S  
ATOM   1527  H   CYS A  94       5.813  30.007   2.737  1.00  0.67           H  
ATOM   1528  HA  CYS A  94       4.901  28.525   4.909  1.00  0.67           H  
ATOM   1529 1HB  CYS A  94       7.662  28.738   3.658  1.00  0.67           H  
ATOM   1530 2HB  CYS A  94       7.205  27.486   4.798  1.00  0.67           H  
ATOM   1531  N   ARG A  95       7.243  30.674   5.813  1.00  0.66           N  
ATOM   1532  CA  ARG A  95       7.882  31.244   6.987  1.00  0.66           C  
ATOM   1533  C   ARG A  95       6.878  32.007   7.832  1.00  0.66           C  
ATOM   1534  O   ARG A  95       6.952  31.998   9.063  1.00  0.66           O  
ATOM   1535  CB  ARG A  95       9.033  32.132   6.578  1.00  0.66           C  
ATOM   1536  CG  ARG A  95      10.204  31.346   5.990  1.00  0.66           C  
ATOM   1537  CD  ARG A  95      11.318  32.215   5.538  1.00  0.66           C  
ATOM   1538  NE  ARG A  95      12.402  31.430   4.957  1.00  0.66           N  
ATOM   1539  CZ  ARG A  95      13.505  31.943   4.376  1.00  0.66           C  
ATOM   1540  NH1 ARG A  95      13.671  33.246   4.307  1.00  0.66           N  
ATOM   1541  NH2 ARG A  95      14.422  31.133   3.873  1.00  0.66           N  
ATOM   1542  H   ARG A  95       7.442  31.050   4.896  1.00  0.66           H  
ATOM   1543  HA  ARG A  95       8.284  30.430   7.587  1.00  0.66           H  
ATOM   1544 1HB  ARG A  95       8.696  32.852   5.832  1.00  0.66           H  
ATOM   1545 2HB  ARG A  95       9.393  32.691   7.441  1.00  0.66           H  
ATOM   1546 1HG  ARG A  95      10.589  30.659   6.745  1.00  0.66           H  
ATOM   1547 2HG  ARG A  95       9.850  30.772   5.132  1.00  0.66           H  
ATOM   1548 1HD  ARG A  95      10.955  32.910   4.782  1.00  0.66           H  
ATOM   1549 2HD  ARG A  95      11.715  32.773   6.386  1.00  0.66           H  
ATOM   1550  HE  ARG A  95      12.317  30.424   4.987  1.00  0.66           H  
ATOM   1551 1HH1 ARG A  95      12.971  33.865   4.691  1.00  0.66           H  
ATOM   1552 2HH1 ARG A  95      14.497  33.627   3.871  1.00  0.66           H  
ATOM   1553 1HH2 ARG A  95      14.295  30.130   3.921  1.00  0.66           H  
ATOM   1554 2HH2 ARG A  95      15.248  31.516   3.437  1.00  0.66           H  
ATOM   1555  N   THR A  96       5.910  32.653   7.175  1.00  0.65           N  
ATOM   1556  CA  THR A  96       4.919  33.411   7.926  1.00  0.65           C  
ATOM   1557  C   THR A  96       4.003  32.446   8.686  1.00  0.65           C  
ATOM   1558  O   THR A  96       3.568  32.743   9.802  1.00  0.65           O  
ATOM   1559  CB  THR A  96       4.088  34.314   7.003  1.00  0.65           C  
ATOM   1560  OG1 THR A  96       3.397  33.518   6.066  1.00  0.65           O  
ATOM   1561  CG2 THR A  96       4.965  35.324   6.287  1.00  0.65           C  
ATOM   1562  H   THR A  96       5.893  32.630   6.153  1.00  0.65           H  
ATOM   1563  HA  THR A  96       5.434  34.041   8.649  1.00  0.65           H  
ATOM   1564  HB  THR A  96       3.379  34.842   7.573  1.00  0.65           H  
ATOM   1565  HG1 THR A  96       3.886  32.691   5.904  1.00  0.65           H  
ATOM   1566 1HG2 THR A  96       4.354  35.955   5.646  1.00  0.65           H  
ATOM   1567 2HG2 THR A  96       5.472  35.944   7.025  1.00  0.65           H  
ATOM   1568 3HG2 THR A  96       5.697  34.815   5.689  1.00  0.65           H  
ATOM   1569  N   THR A  97       3.789  31.250   8.117  1.00  0.65           N  
ATOM   1570  CA  THR A  97       3.001  30.215   8.776  1.00  0.65           C  
ATOM   1571  C   THR A  97       3.722  29.755  10.028  1.00  0.65           C  
ATOM   1572  O   THR A  97       3.122  29.646  11.099  1.00  0.65           O  
ATOM   1573  CB  THR A  97       2.756  29.021   7.860  1.00  0.65           C  
ATOM   1574  OG1 THR A  97       2.017  29.422   6.742  1.00  0.65           O  
ATOM   1575  CG2 THR A  97       2.019  27.961   8.566  1.00  0.65           C  
ATOM   1576  H   THR A  97       4.153  31.075   7.181  1.00  0.65           H  
ATOM   1577  HA  THR A  97       2.039  30.634   9.065  1.00  0.65           H  
ATOM   1578  HB  THR A  97       3.707  28.624   7.525  1.00  0.65           H  
ATOM   1579  HG1 THR A  97       2.056  28.690   6.127  1.00  0.65           H  
ATOM   1580 1HG2 THR A  97       1.856  27.119   7.903  1.00  0.65           H  
ATOM   1581 2HG2 THR A  97       2.603  27.640   9.418  1.00  0.65           H  
ATOM   1582 3HG2 THR A  97       1.061  28.363   8.889  1.00  0.65           H  
ATOM   1583  N   ILE A  98       5.032  29.545   9.907  1.00  0.65           N  
ATOM   1584  CA  ILE A  98       5.818  29.149  11.057  1.00  0.65           C  
ATOM   1585  C   ILE A  98       5.736  30.230  12.131  1.00  0.65           C  
ATOM   1586  O   ILE A  98       5.522  29.923  13.307  1.00  0.65           O  
ATOM   1587  CB  ILE A  98       7.288  28.899  10.681  1.00  0.65           C  
ATOM   1588  CG1 ILE A  98       7.427  27.655   9.810  1.00  0.65           C  
ATOM   1589  CG2 ILE A  98       8.117  28.783  11.937  1.00  0.65           C  
ATOM   1590  CD1 ILE A  98       8.804  27.518   9.176  1.00  0.65           C  
ATOM   1591  H   ILE A  98       5.473  29.635   8.989  1.00  0.65           H  
ATOM   1592  HA  ILE A  98       5.403  28.228  11.462  1.00  0.65           H  
ATOM   1593  HB  ILE A  98       7.654  29.741  10.097  1.00  0.65           H  
ATOM   1594 1HG1 ILE A  98       7.240  26.780  10.423  1.00  0.65           H  
ATOM   1595 2HG1 ILE A  98       6.682  27.687   9.014  1.00  0.65           H  
ATOM   1596 1HG2 ILE A  98       9.158  28.633  11.668  1.00  0.65           H  
ATOM   1597 2HG2 ILE A  98       8.017  29.701  12.510  1.00  0.65           H  
ATOM   1598 3HG2 ILE A  98       7.767  27.941  12.531  1.00  0.65           H  
ATOM   1599 1HD1 ILE A  98       8.842  26.619   8.585  1.00  0.65           H  
ATOM   1600 2HD1 ILE A  98       8.999  28.375   8.539  1.00  0.65           H  
ATOM   1601 3HD1 ILE A  98       9.558  27.466   9.956  1.00  0.65           H  
ATOM   1602  N   ASN A  99       5.870  31.499  11.730  1.00  0.65           N  
ATOM   1603  CA  ASN A  99       5.792  32.601  12.682  1.00  0.65           C  
ATOM   1604  C   ASN A  99       4.435  32.633  13.390  1.00  0.65           C  
ATOM   1605  O   ASN A  99       4.373  32.860  14.601  1.00  0.65           O  
ATOM   1606  CB  ASN A  99       6.050  33.910  11.973  1.00  0.65           C  
ATOM   1607  CG  ASN A  99       7.498  34.075  11.579  1.00  0.65           C  
ATOM   1608  OD1 ASN A  99       8.395  33.411  12.120  1.00  0.65           O  
ATOM   1609  ND2 ASN A  99       7.745  34.959  10.643  1.00  0.65           N  
ATOM   1610  H   ASN A  99       6.063  31.697  10.748  1.00  0.65           H  
ATOM   1611  HA  ASN A  99       6.558  32.454  13.441  1.00  0.65           H  
ATOM   1612 1HB  ASN A  99       5.435  33.965  11.082  1.00  0.65           H  
ATOM   1613 2HB  ASN A  99       5.760  34.737  12.618  1.00  0.65           H  
ATOM   1614 1HD2 ASN A  99       8.684  35.112  10.336  1.00  0.65           H  
ATOM   1615 2HD2 ASN A  99       6.995  35.474  10.234  1.00  0.65           H  
ATOM   1616  N   TYR A 100       3.358  32.344  12.652  1.00  0.65           N  
ATOM   1617  CA  TYR A 100       2.014  32.273  13.215  1.00  0.65           C  
ATOM   1618  C   TYR A 100       1.962  31.216  14.303  1.00  0.65           C  
ATOM   1619  O   TYR A 100       1.509  31.480  15.420  1.00  0.65           O  
ATOM   1620  CB  TYR A 100       0.987  32.022  12.092  1.00  0.65           C  
ATOM   1621  CG  TYR A 100      -0.427  31.766  12.513  1.00  0.65           C  
ATOM   1622  CD1 TYR A 100      -1.243  32.783  12.984  1.00  0.65           C  
ATOM   1623  CD2 TYR A 100      -0.925  30.504  12.357  1.00  0.65           C  
ATOM   1624  CE1 TYR A 100      -2.554  32.500  13.321  1.00  0.65           C  
ATOM   1625  CE2 TYR A 100      -2.228  30.224  12.677  1.00  0.65           C  
ATOM   1626  CZ  TYR A 100      -3.038  31.208  13.157  1.00  0.65           C  
ATOM   1627  OH  TYR A 100      -4.327  30.909  13.477  1.00  0.65           O  
ATOM   1628  H   TYR A 100       3.474  32.198  11.651  1.00  0.65           H  
ATOM   1629  HA  TYR A 100       1.780  33.228  13.681  1.00  0.65           H  
ATOM   1630 1HB  TYR A 100       0.986  32.875  11.413  1.00  0.65           H  
ATOM   1631 2HB  TYR A 100       1.302  31.174  11.512  1.00  0.65           H  
ATOM   1632  HD1 TYR A 100      -0.849  33.793  13.095  1.00  0.65           H  
ATOM   1633  HD2 TYR A 100      -0.277  29.727  11.968  1.00  0.65           H  
ATOM   1634  HE1 TYR A 100      -3.203  33.280  13.704  1.00  0.65           H  
ATOM   1635  HE2 TYR A 100      -2.621  29.215  12.547  1.00  0.65           H  
ATOM   1636  HH  TYR A 100      -4.495  29.983  13.279  1.00  0.65           H  
ATOM   1637  N   TYR A 101       2.454  30.022  14.006  1.00  0.65           N  
ATOM   1638  CA  TYR A 101       2.418  28.968  15.003  1.00  0.65           C  
ATOM   1639  C   TYR A 101       3.292  29.294  16.203  1.00  0.65           C  
ATOM   1640  O   TYR A 101       2.896  29.043  17.346  1.00  0.65           O  
ATOM   1641  CB  TYR A 101       2.733  27.637  14.341  1.00  0.65           C  
ATOM   1642  CG  TYR A 101       1.549  27.324  13.524  1.00  0.65           C  
ATOM   1643  CD1 TYR A 101       1.639  27.160  12.185  1.00  0.65           C  
ATOM   1644  CD2 TYR A 101       0.326  27.287  14.136  1.00  0.65           C  
ATOM   1645  CE1 TYR A 101       0.497  26.952  11.455  1.00  0.65           C  
ATOM   1646  CE2 TYR A 101      -0.786  27.097  13.393  1.00  0.65           C  
ATOM   1647  CZ  TYR A 101      -0.686  26.936  12.064  1.00  0.65           C  
ATOM   1648  OH  TYR A 101      -1.780  26.784  11.344  1.00  0.65           O  
ATOM   1649  H   TYR A 101       2.831  29.849  13.070  1.00  0.65           H  
ATOM   1650  HA  TYR A 101       1.399  28.898  15.374  1.00  0.65           H  
ATOM   1651 1HB  TYR A 101       3.612  27.721  13.694  1.00  0.65           H  
ATOM   1652 2HB  TYR A 101       2.891  26.850  15.078  1.00  0.65           H  
ATOM   1653  HD1 TYR A 101       2.610  27.200  11.699  1.00  0.65           H  
ATOM   1654  HD2 TYR A 101       0.247  27.437  15.212  1.00  0.65           H  
ATOM   1655  HE1 TYR A 101       0.532  26.814  10.394  1.00  0.65           H  
ATOM   1656  HE2 TYR A 101      -1.759  27.095  13.856  1.00  0.65           H  
ATOM   1657  HH  TYR A 101      -1.584  26.946  10.418  1.00  0.65           H  
ATOM   1658  N   ARG A 102       4.452  29.907  15.971  1.00  0.65           N  
ATOM   1659  CA  ARG A 102       5.287  30.282  17.097  1.00  0.65           C  
ATOM   1660  C   ARG A 102       4.563  31.310  17.958  1.00  0.65           C  
ATOM   1661  O   ARG A 102       4.552  31.197  19.176  1.00  0.65           O  
ATOM   1662  CB  ARG A 102       6.610  30.854  16.626  1.00  0.65           C  
ATOM   1663  CG  ARG A 102       7.574  29.841  16.017  1.00  0.65           C  
ATOM   1664  CD  ARG A 102       8.779  30.508  15.470  1.00  0.65           C  
ATOM   1665  NE  ARG A 102       9.722  29.559  14.906  1.00  0.65           N  
ATOM   1666  CZ  ARG A 102      10.758  29.899  14.118  1.00  0.65           C  
ATOM   1667  NH1 ARG A 102      10.960  31.162  13.813  1.00  0.65           N  
ATOM   1668  NH2 ARG A 102      11.567  28.966  13.647  1.00  0.65           N  
ATOM   1669  H   ARG A 102       4.759  30.089  15.016  1.00  0.65           H  
ATOM   1670  HA  ARG A 102       5.483  29.395  17.698  1.00  0.65           H  
ATOM   1671 1HB  ARG A 102       6.419  31.612  15.870  1.00  0.65           H  
ATOM   1672 2HB  ARG A 102       7.114  31.341  17.459  1.00  0.65           H  
ATOM   1673 1HG  ARG A 102       7.889  29.132  16.782  1.00  0.65           H  
ATOM   1674 2HG  ARG A 102       7.077  29.305  15.210  1.00  0.65           H  
ATOM   1675 1HD  ARG A 102       8.475  31.197  14.680  1.00  0.65           H  
ATOM   1676 2HD  ARG A 102       9.280  31.061  16.261  1.00  0.65           H  
ATOM   1677  HE  ARG A 102       9.591  28.579  15.119  1.00  0.65           H  
ATOM   1678 1HH1 ARG A 102      10.340  31.874  14.177  1.00  0.65           H  
ATOM   1679 2HH1 ARG A 102      11.734  31.423  13.219  1.00  0.65           H  
ATOM   1680 1HH2 ARG A 102      11.409  27.995  13.882  1.00  0.65           H  
ATOM   1681 2HH2 ARG A 102      12.344  29.222  13.056  1.00  0.65           H  
ATOM   1682  N   CYS A 103       3.871  32.266  17.335  1.00  0.65           N  
ATOM   1683  CA  CYS A 103       3.137  33.270  18.100  1.00  0.65           C  
ATOM   1684  C   CYS A 103       2.152  32.613  19.039  1.00  0.65           C  
ATOM   1685  O   CYS A 103       2.158  32.859  20.254  1.00  0.65           O  
ATOM   1686  CB  CYS A 103       2.361  34.202  17.155  1.00  0.65           C  
ATOM   1687  SG  CYS A 103       1.304  35.461  17.968  1.00  0.65           S  
ATOM   1688  H   CYS A 103       3.890  32.330  16.318  1.00  0.65           H  
ATOM   1689  HA  CYS A 103       3.848  33.857  18.680  1.00  0.65           H  
ATOM   1690 1HB  CYS A 103       3.066  34.719  16.503  1.00  0.65           H  
ATOM   1691 2HB  CYS A 103       1.731  33.610  16.516  1.00  0.65           H  
ATOM   1692  N   ILE A 104       1.363  31.702  18.492  1.00  0.64           N  
ATOM   1693  CA  ILE A 104       0.316  31.040  19.233  1.00  0.64           C  
ATOM   1694  C   ILE A 104       0.858  30.278  20.422  1.00  0.64           C  
ATOM   1695  O   ILE A 104       0.343  30.390  21.536  1.00  0.64           O  
ATOM   1696  CB  ILE A 104      -0.420  30.062  18.321  1.00  0.64           C  
ATOM   1697  CG1 ILE A 104      -1.156  30.812  17.307  1.00  0.64           C  
ATOM   1698  CG2 ILE A 104      -1.366  29.248  19.098  1.00  0.64           C  
ATOM   1699  CD1 ILE A 104      -1.659  29.940  16.216  1.00  0.64           C  
ATOM   1700  H   ILE A 104       1.458  31.518  17.489  1.00  0.64           H  
ATOM   1701  HA  ILE A 104      -0.382  31.795  19.590  1.00  0.64           H  
ATOM   1702  HB  ILE A 104       0.299  29.418  17.812  1.00  0.64           H  
ATOM   1703 1HG1 ILE A 104      -1.976  31.313  17.796  1.00  0.64           H  
ATOM   1704 2HG1 ILE A 104      -0.510  31.573  16.872  1.00  0.64           H  
ATOM   1705 1HG2 ILE A 104      -1.866  28.602  18.426  1.00  0.64           H  
ATOM   1706 2HG2 ILE A 104      -0.828  28.670  19.847  1.00  0.64           H  
ATOM   1707 3HG2 ILE A 104      -2.088  29.907  19.579  1.00  0.64           H  
ATOM   1708 1HD1 ILE A 104      -2.188  30.543  15.534  1.00  0.64           H  
ATOM   1709 2HD1 ILE A 104      -0.828  29.472  15.719  1.00  0.64           H  
ATOM   1710 3HD1 ILE A 104      -2.319  29.177  16.617  1.00  0.64           H  
ATOM   1711  N   LEU A 105       1.950  29.559  20.205  1.00  0.64           N  
ATOM   1712  CA  LEU A 105       2.526  28.713  21.231  1.00  0.64           C  
ATOM   1713  C   LEU A 105       3.317  29.463  22.298  1.00  0.64           C  
ATOM   1714  O   LEU A 105       3.794  28.849  23.253  1.00  0.64           O  
ATOM   1715  CB  LEU A 105       3.395  27.663  20.552  1.00  0.64           C  
ATOM   1716  CG  LEU A 105       2.590  26.741  19.657  1.00  0.64           C  
ATOM   1717  CD1 LEU A 105       3.515  25.795  18.952  1.00  0.64           C  
ATOM   1718  CD2 LEU A 105       1.533  26.044  20.483  1.00  0.64           C  
ATOM   1719  H   LEU A 105       2.361  29.545  19.267  1.00  0.64           H  
ATOM   1720  HA  LEU A 105       1.706  28.200  21.734  1.00  0.64           H  
ATOM   1721 1HB  LEU A 105       4.140  28.174  19.935  1.00  0.64           H  
ATOM   1722 2HB  LEU A 105       3.901  27.068  21.308  1.00  0.64           H  
ATOM   1723  HG  LEU A 105       2.089  27.333  18.896  1.00  0.64           H  
ATOM   1724 1HD1 LEU A 105       2.944  25.161  18.290  1.00  0.64           H  
ATOM   1725 2HD1 LEU A 105       4.235  26.370  18.367  1.00  0.64           H  
ATOM   1726 3HD1 LEU A 105       4.042  25.181  19.683  1.00  0.64           H  
ATOM   1727 1HD2 LEU A 105       0.936  25.416  19.836  1.00  0.64           H  
ATOM   1728 2HD2 LEU A 105       2.002  25.440  21.259  1.00  0.64           H  
ATOM   1729 3HD2 LEU A 105       0.900  26.794  20.939  1.00  0.64           H  
ATOM   1730  N   THR A 106       3.462  30.785  22.166  1.00  0.63           N  
ATOM   1731  CA  THR A 106       4.130  31.533  23.215  1.00  0.63           C  
ATOM   1732  C   THR A 106       3.087  32.080  24.176  1.00  0.63           C  
ATOM   1733  O   THR A 106       3.424  32.620  25.231  1.00  0.63           O  
ATOM   1734  CB  THR A 106       5.009  32.684  22.683  1.00  0.63           C  
ATOM   1735  OG1 THR A 106       4.208  33.615  21.927  1.00  0.63           O  
ATOM   1736  CG2 THR A 106       6.173  32.155  21.865  1.00  0.63           C  
ATOM   1737  H   THR A 106       3.077  31.289  21.364  1.00  0.63           H  
ATOM   1738  HA  THR A 106       4.776  30.857  23.773  1.00  0.63           H  
ATOM   1739  HB  THR A 106       5.423  33.221  23.532  1.00  0.63           H  
ATOM   1740  HG1 THR A 106       3.536  33.135  21.386  1.00  0.63           H  
ATOM   1741 1HG2 THR A 106       6.787  32.987  21.525  1.00  0.63           H  
ATOM   1742 2HG2 THR A 106       6.771  31.488  22.483  1.00  0.63           H  
ATOM   1743 3HG2 THR A 106       5.815  31.618  21.031  1.00  0.63           H  
ATOM   1744  N   ASP A 107       1.809  31.989  23.800  1.00  0.62           N  
ATOM   1745  CA  ASP A 107       0.768  32.485  24.674  1.00  0.62           C  
ATOM   1746  C   ASP A 107       0.735  31.633  25.932  1.00  0.62           C  
ATOM   1747  O   ASP A 107       0.753  30.406  25.854  1.00  0.62           O  
ATOM   1748  CB  ASP A 107      -0.600  32.480  24.034  1.00  0.62           C  
ATOM   1749  CG  ASP A 107      -1.557  33.304  24.884  1.00  0.62           C  
ATOM   1750  OD1 ASP A 107      -2.140  32.791  25.829  1.00  0.62           O  
ATOM   1751  OD2 ASP A 107      -1.701  34.467  24.580  1.00  0.62           O  
ATOM   1752  H   ASP A 107       1.544  31.527  22.929  1.00  0.62           H  
ATOM   1753  HA  ASP A 107       1.009  33.509  24.957  1.00  0.62           H  
ATOM   1754 1HB  ASP A 107      -0.541  32.901  23.027  1.00  0.62           H  
ATOM   1755 2HB  ASP A 107      -0.967  31.454  23.943  1.00  0.62           H  
ATOM   1756  N   LYS A 108       0.603  32.261  27.087  1.00  0.61           N  
ATOM   1757  CA  LYS A 108       0.548  31.523  28.345  1.00  0.61           C  
ATOM   1758  C   LYS A 108      -0.598  30.497  28.442  1.00  0.61           C  
ATOM   1759  O   LYS A 108      -0.522  29.570  29.252  1.00  0.61           O  
ATOM   1760  CB  LYS A 108       0.451  32.502  29.514  1.00  0.61           C  
ATOM   1761  CG  LYS A 108      -0.865  33.279  29.587  1.00  0.61           C  
ATOM   1762  CD  LYS A 108      -0.855  34.278  30.743  1.00  0.61           C  
ATOM   1763  CE  LYS A 108      -2.175  35.029  30.845  1.00  0.61           C  
ATOM   1764  NZ  LYS A 108      -2.156  36.032  31.946  1.00  0.61           N  
ATOM   1765  H   LYS A 108       0.562  33.271  27.095  1.00  0.61           H  
ATOM   1766  HA  LYS A 108       1.484  30.971  28.441  1.00  0.61           H  
ATOM   1767 1HB  LYS A 108       0.570  31.959  30.451  1.00  0.61           H  
ATOM   1768 2HB  LYS A 108       1.263  33.225  29.448  1.00  0.61           H  
ATOM   1769 1HG  LYS A 108      -1.034  33.807  28.642  1.00  0.61           H  
ATOM   1770 2HG  LYS A 108      -1.689  32.583  29.739  1.00  0.61           H  
ATOM   1771 1HD  LYS A 108      -0.675  33.747  31.679  1.00  0.61           H  
ATOM   1772 2HD  LYS A 108      -0.050  34.998  30.595  1.00  0.61           H  
ATOM   1773 1HE  LYS A 108      -2.369  35.540  29.903  1.00  0.61           H  
ATOM   1774 2HE  LYS A 108      -2.979  34.315  31.031  1.00  0.61           H  
ATOM   1775 1HZ  LYS A 108      -3.045  36.509  31.985  1.00  0.61           H  
ATOM   1776 2HZ  LYS A 108      -1.988  35.564  32.826  1.00  0.61           H  
ATOM   1777 3HZ  LYS A 108      -1.422  36.704  31.777  1.00  0.61           H  
ATOM   1778  N   ARG A 109      -1.664  30.645  27.641  1.00  0.61           N  
ATOM   1779  CA  ARG A 109      -2.778  29.708  27.721  1.00  0.61           C  
ATOM   1780  C   ARG A 109      -2.554  28.395  26.965  1.00  0.61           C  
ATOM   1781  O   ARG A 109      -3.315  27.449  27.161  1.00  0.61           O  
ATOM   1782  CB  ARG A 109      -4.057  30.326  27.183  1.00  0.61           C  
ATOM   1783  CG  ARG A 109      -4.593  31.499  27.988  1.00  0.61           C  
ATOM   1784  CD  ARG A 109      -5.940  31.931  27.520  1.00  0.61           C  
ATOM   1785  NE  ARG A 109      -6.398  33.142  28.195  1.00  0.61           N  
ATOM   1786  CZ  ARG A 109      -6.899  33.193  29.448  1.00  0.61           C  
ATOM   1787  NH1 ARG A 109      -6.954  32.110  30.187  1.00  0.61           N  
ATOM   1788  NH2 ARG A 109      -7.327  34.343  29.937  1.00  0.61           N  
ATOM   1789  H   ARG A 109      -1.713  31.420  26.968  1.00  0.61           H  
ATOM   1790  HA  ARG A 109      -2.935  29.470  28.773  1.00  0.61           H  
ATOM   1791 1HB  ARG A 109      -3.877  30.680  26.169  1.00  0.61           H  
ATOM   1792 2HB  ARG A 109      -4.835  29.568  27.134  1.00  0.61           H  
ATOM   1793 1HG  ARG A 109      -4.660  31.219  29.039  1.00  0.61           H  
ATOM   1794 2HG  ARG A 109      -3.903  32.343  27.877  1.00  0.61           H  
ATOM   1795 1HD  ARG A 109      -5.901  32.134  26.452  1.00  0.61           H  
ATOM   1796 2HD  ARG A 109      -6.663  31.153  27.705  1.00  0.61           H  
ATOM   1797  HE  ARG A 109      -6.374  34.006  27.666  1.00  0.61           H  
ATOM   1798 1HH1 ARG A 109      -6.621  31.229  29.819  1.00  0.61           H  
ATOM   1799 2HH1 ARG A 109      -7.327  32.157  31.124  1.00  0.61           H  
ATOM   1800 1HH2 ARG A 109      -7.292  35.180  29.368  1.00  0.61           H  
ATOM   1801 2HH2 ARG A 109      -7.703  34.385  30.872  1.00  0.61           H  
ATOM   1802  N   ILE A 110      -1.555  28.338  26.073  1.00  0.62           N  
ATOM   1803  CA  ILE A 110      -1.341  27.143  25.248  1.00  0.62           C  
ATOM   1804  C   ILE A 110       0.032  26.535  25.511  1.00  0.62           C  
ATOM   1805  O   ILE A 110       1.027  27.027  24.996  1.00  0.62           O  
ATOM   1806  CB  ILE A 110      -1.427  27.531  23.752  1.00  0.62           C  
ATOM   1807  CG1 ILE A 110      -2.793  28.180  23.457  1.00  0.62           C  
ATOM   1808  CG2 ILE A 110      -1.235  26.310  22.887  1.00  0.62           C  
ATOM   1809  CD1 ILE A 110      -2.907  28.789  22.115  1.00  0.62           C  
ATOM   1810  H   ILE A 110      -0.912  29.126  25.977  1.00  0.62           H  
ATOM   1811  HA  ILE A 110      -2.101  26.400  25.483  1.00  0.62           H  
ATOM   1812  HB  ILE A 110      -0.649  28.270  23.521  1.00  0.62           H  
ATOM   1813 1HG1 ILE A 110      -3.538  27.434  23.531  1.00  0.62           H  
ATOM   1814 2HG1 ILE A 110      -2.992  28.956  24.189  1.00  0.62           H  
ATOM   1815 1HG2 ILE A 110      -1.299  26.589  21.837  1.00  0.62           H  
ATOM   1816 2HG2 ILE A 110      -0.259  25.862  23.092  1.00  0.62           H  
ATOM   1817 3HG2 ILE A 110      -2.012  25.607  23.121  1.00  0.62           H  
ATOM   1818 1HD1 ILE A 110      -3.900  29.214  21.983  1.00  0.62           H  
ATOM   1819 2HD1 ILE A 110      -2.157  29.579  22.019  1.00  0.62           H  
ATOM   1820 3HD1 ILE A 110      -2.737  28.025  21.364  1.00  0.62           H  
ATOM   1821  N   GLY A 111       0.110  25.443  26.267  1.00  0.62           N  
ATOM   1822  CA  GLY A 111       1.439  24.921  26.580  1.00  0.62           C  
ATOM   1823  C   GLY A 111       2.034  24.167  25.380  1.00  0.62           C  
ATOM   1824  O   GLY A 111       1.393  23.230  24.895  1.00  0.62           O  
ATOM   1825  H   GLY A 111      -0.728  25.033  26.654  1.00  0.62           H  
ATOM   1826 1HA  GLY A 111       2.070  25.735  26.919  1.00  0.62           H  
ATOM   1827 2HA  GLY A 111       1.351  24.235  27.422  1.00  0.62           H  
ATOM   1828  N   PRO A 112       3.260  24.508  24.907  1.00  0.63           N  
ATOM   1829  CA  PRO A 112       3.982  23.853  23.824  1.00  0.63           C  
ATOM   1830  C   PRO A 112       4.145  22.349  23.964  1.00  0.63           C  
ATOM   1831  O   PRO A 112       4.050  21.626  22.981  1.00  0.63           O  
ATOM   1832  CB  PRO A 112       5.357  24.519  23.903  1.00  0.63           C  
ATOM   1833  CG  PRO A 112       5.080  25.883  24.444  1.00  0.63           C  
ATOM   1834  CD  PRO A 112       3.982  25.687  25.455  1.00  0.63           C  
ATOM   1835  HA  PRO A 112       3.496  24.103  22.870  1.00  0.63           H  
ATOM   1836 1HB  PRO A 112       6.031  23.925  24.539  1.00  0.63           H  
ATOM   1837 2HB  PRO A 112       5.810  24.549  22.899  1.00  0.63           H  
ATOM   1838 1HG  PRO A 112       5.990  26.314  24.885  1.00  0.63           H  
ATOM   1839 2HG  PRO A 112       4.778  26.555  23.629  1.00  0.63           H  
ATOM   1840 1HD  PRO A 112       4.393  25.481  26.451  1.00  0.63           H  
ATOM   1841 2HD  PRO A 112       3.369  26.598  25.420  1.00  0.63           H  
ATOM   1842  N   GLN A 113       4.320  21.849  25.190  1.00  0.63           N  
ATOM   1843  CA  GLN A 113       4.505  20.406  25.327  1.00  0.63           C  
ATOM   1844  C   GLN A 113       3.212  19.671  25.058  1.00  0.63           C  
ATOM   1845  O   GLN A 113       3.185  18.638  24.381  1.00  0.63           O  
ATOM   1846  CB  GLN A 113       5.018  20.053  26.721  1.00  0.63           C  
ATOM   1847  CG  GLN A 113       6.434  20.528  27.001  1.00  0.63           C  
ATOM   1848  CD  GLN A 113       6.885  20.217  28.422  1.00  0.63           C  
ATOM   1849  OE1 GLN A 113       6.070  20.139  29.346  1.00  0.63           O  
ATOM   1850  NE2 GLN A 113       8.190  20.036  28.602  1.00  0.63           N  
ATOM   1851  H   GLN A 113       4.372  22.449  25.999  1.00  0.63           H  
ATOM   1852  HA  GLN A 113       5.239  20.079  24.589  1.00  0.63           H  
ATOM   1853 1HB  GLN A 113       4.359  20.487  27.472  1.00  0.63           H  
ATOM   1854 2HB  GLN A 113       4.992  18.971  26.852  1.00  0.63           H  
ATOM   1855 1HG  GLN A 113       7.113  20.033  26.309  1.00  0.63           H  
ATOM   1856 2HG  GLN A 113       6.476  21.609  26.856  1.00  0.63           H  
ATOM   1857 1HE2 GLN A 113       8.546  19.828  29.514  1.00  0.63           H  
ATOM   1858 2HE2 GLN A 113       8.817  20.108  27.826  1.00  0.63           H  
ATOM   1859  N   ARG A 114       2.118  20.214  25.582  1.00  0.64           N  
ATOM   1860  CA  ARG A 114       0.839  19.573  25.383  1.00  0.64           C  
ATOM   1861  C   ARG A 114       0.484  19.691  23.915  1.00  0.64           C  
ATOM   1862  O   ARG A 114      -0.026  18.744  23.313  1.00  0.64           O  
ATOM   1863  CB  ARG A 114      -0.234  20.189  26.259  1.00  0.64           C  
ATOM   1864  CG  ARG A 114      -0.088  19.916  27.747  1.00  0.64           C  
ATOM   1865  CD  ARG A 114      -1.331  20.267  28.532  1.00  0.64           C  
ATOM   1866  NE  ARG A 114      -1.682  21.691  28.482  1.00  0.64           N  
ATOM   1867  CZ  ARG A 114      -1.214  22.653  29.282  1.00  0.64           C  
ATOM   1868  NH1 ARG A 114      -0.319  22.401  30.220  1.00  0.64           N  
ATOM   1869  NH2 ARG A 114      -1.693  23.864  29.100  1.00  0.64           N  
ATOM   1870  H   ARG A 114       2.180  21.073  26.108  1.00  0.64           H  
ATOM   1871  HA  ARG A 114       0.928  18.518  25.638  1.00  0.64           H  
ATOM   1872 1HB  ARG A 114      -0.234  21.266  26.126  1.00  0.64           H  
ATOM   1873 2HB  ARG A 114      -1.204  19.813  25.949  1.00  0.64           H  
ATOM   1874 1HG  ARG A 114       0.120  18.857  27.897  1.00  0.64           H  
ATOM   1875 2HG  ARG A 114       0.742  20.506  28.137  1.00  0.64           H  
ATOM   1876 1HD  ARG A 114      -2.176  19.703  28.128  1.00  0.64           H  
ATOM   1877 2HD  ARG A 114      -1.188  19.992  29.575  1.00  0.64           H  
ATOM   1878  HE  ARG A 114      -2.389  22.000  27.805  1.00  0.64           H  
ATOM   1879 1HH1 ARG A 114       0.029  21.460  30.346  1.00  0.64           H  
ATOM   1880 2HH1 ARG A 114       0.013  23.146  30.813  1.00  0.64           H  
ATOM   1881 1HH2 ARG A 114      -2.414  23.981  28.367  1.00  0.64           H  
ATOM   1882 2HH2 ARG A 114      -1.390  24.637  29.676  1.00  0.64           H  
ATOM   1883  N   PHE A 115       0.800  20.852  23.331  1.00  0.65           N  
ATOM   1884  CA  PHE A 115       0.533  21.082  21.930  1.00  0.65           C  
ATOM   1885  C   PHE A 115       1.260  20.085  21.047  1.00  0.65           C  
ATOM   1886  O   PHE A 115       0.640  19.447  20.194  1.00  0.65           O  
ATOM   1887  CB  PHE A 115       0.915  22.483  21.500  1.00  0.65           C  
ATOM   1888  CG  PHE A 115       0.689  22.629  20.058  1.00  0.65           C  
ATOM   1889  CD1 PHE A 115      -0.586  22.760  19.597  1.00  0.65           C  
ATOM   1890  CD2 PHE A 115       1.736  22.630  19.153  1.00  0.65           C  
ATOM   1891  CE1 PHE A 115      -0.842  22.892  18.265  1.00  0.65           C  
ATOM   1892  CE2 PHE A 115       1.490  22.775  17.805  1.00  0.65           C  
ATOM   1893  CZ  PHE A 115       0.199  22.909  17.361  1.00  0.65           C  
ATOM   1894  H   PHE A 115       1.211  21.604  23.882  1.00  0.65           H  
ATOM   1895  HA  PHE A 115      -0.533  20.962  21.762  1.00  0.65           H  
ATOM   1896 1HB  PHE A 115       0.328  23.226  22.039  1.00  0.65           H  
ATOM   1897 2HB  PHE A 115       1.964  22.661  21.704  1.00  0.65           H  
ATOM   1898  HD1 PHE A 115      -1.392  22.745  20.310  1.00  0.65           H  
ATOM   1899  HD2 PHE A 115       2.769  22.518  19.516  1.00  0.65           H  
ATOM   1900  HE1 PHE A 115      -1.873  22.986  17.918  1.00  0.65           H  
ATOM   1901  HE2 PHE A 115       2.318  22.778  17.094  1.00  0.65           H  
ATOM   1902  HZ  PHE A 115       0.001  23.017  16.297  1.00  0.65           H  
ATOM   1903  N   ASP A 116       2.571  19.926  21.240  1.00  0.67           N  
ATOM   1904  CA  ASP A 116       3.305  18.998  20.396  1.00  0.67           C  
ATOM   1905  C   ASP A 116       2.734  17.597  20.518  1.00  0.67           C  
ATOM   1906  O   ASP A 116       2.577  16.907  19.510  1.00  0.67           O  
ATOM   1907  CB  ASP A 116       4.796  18.974  20.757  1.00  0.67           C  
ATOM   1908  CG  ASP A 116       5.578  20.222  20.301  1.00  0.67           C  
ATOM   1909  OD1 ASP A 116       5.067  20.980  19.503  1.00  0.67           O  
ATOM   1910  OD2 ASP A 116       6.699  20.381  20.735  1.00  0.67           O  
ATOM   1911  H   ASP A 116       3.060  20.462  21.955  1.00  0.67           H  
ATOM   1912  HA  ASP A 116       3.202  19.322  19.361  1.00  0.67           H  
ATOM   1913 1HB  ASP A 116       4.887  18.898  21.847  1.00  0.67           H  
ATOM   1914 2HB  ASP A 116       5.260  18.087  20.330  1.00  0.67           H  
ATOM   1915  N   ARG A 117       2.358  17.190  21.733  1.00  0.68           N  
ATOM   1916  CA  ARG A 117       1.783  15.867  21.903  1.00  0.68           C  
ATOM   1917  C   ARG A 117       0.442  15.768  21.173  1.00  0.68           C  
ATOM   1918  O   ARG A 117       0.147  14.757  20.530  1.00  0.68           O  
ATOM   1919  CB  ARG A 117       1.624  15.564  23.381  1.00  0.68           C  
ATOM   1920  CG  ARG A 117       2.945  15.342  24.106  1.00  0.68           C  
ATOM   1921  CD  ARG A 117       2.763  15.192  25.570  1.00  0.68           C  
ATOM   1922  NE  ARG A 117       4.034  15.008  26.253  1.00  0.68           N  
ATOM   1923  CZ  ARG A 117       4.196  15.021  27.591  1.00  0.68           C  
ATOM   1924  NH1 ARG A 117       3.160  15.206  28.381  1.00  0.68           N  
ATOM   1925  NH2 ARG A 117       5.399  14.846  28.111  1.00  0.68           N  
ATOM   1926  H   ARG A 117       2.502  17.787  22.552  1.00  0.68           H  
ATOM   1927  HA  ARG A 117       2.469  15.135  21.476  1.00  0.68           H  
ATOM   1928 1HB  ARG A 117       1.118  16.398  23.867  1.00  0.68           H  
ATOM   1929 2HB  ARG A 117       1.008  14.678  23.512  1.00  0.68           H  
ATOM   1930 1HG  ARG A 117       3.415  14.435  23.721  1.00  0.68           H  
ATOM   1931 2HG  ARG A 117       3.603  16.190  23.924  1.00  0.68           H  
ATOM   1932 1HD  ARG A 117       2.292  16.095  25.963  1.00  0.68           H  
ATOM   1933 2HD  ARG A 117       2.133  14.330  25.777  1.00  0.68           H  
ATOM   1934  HE  ARG A 117       4.855  14.864  25.681  1.00  0.68           H  
ATOM   1935 1HH1 ARG A 117       2.242  15.339  27.983  1.00  0.68           H  
ATOM   1936 2HH1 ARG A 117       3.284  15.214  29.383  1.00  0.68           H  
ATOM   1937 1HH2 ARG A 117       6.196  14.703  27.505  1.00  0.68           H  
ATOM   1938 2HH2 ARG A 117       5.523  14.856  29.112  1.00  0.68           H  
ATOM   1939  N   ALA A 118      -0.363  16.838  21.219  1.00  0.69           N  
ATOM   1940  CA  ALA A 118      -1.650  16.842  20.530  1.00  0.69           C  
ATOM   1941  C   ALA A 118      -1.459  16.646  19.044  1.00  0.69           C  
ATOM   1942  O   ALA A 118      -2.182  15.874  18.412  1.00  0.69           O  
ATOM   1943  CB  ALA A 118      -2.365  18.155  20.755  1.00  0.69           C  
ATOM   1944  H   ALA A 118      -0.094  17.653  21.769  1.00  0.69           H  
ATOM   1945  HA  ALA A 118      -2.249  16.018  20.915  1.00  0.69           H  
ATOM   1946 1HB  ALA A 118      -3.315  18.139  20.237  1.00  0.69           H  
ATOM   1947 2HB  ALA A 118      -2.519  18.293  21.820  1.00  0.69           H  
ATOM   1948 3HB  ALA A 118      -1.768  18.970  20.368  1.00  0.69           H  
ATOM   1949  N   ILE A 119      -0.431  17.292  18.501  1.00  0.70           N  
ATOM   1950  CA  ILE A 119      -0.144  17.187  17.088  1.00  0.70           C  
ATOM   1951  C   ILE A 119       0.359  15.813  16.725  1.00  0.70           C  
ATOM   1952  O   ILE A 119      -0.028  15.270  15.692  1.00  0.70           O  
ATOM   1953  CB  ILE A 119       0.827  18.264  16.610  1.00  0.70           C  
ATOM   1954  CG1 ILE A 119       0.179  19.593  16.779  1.00  0.70           C  
ATOM   1955  CG2 ILE A 119       1.175  18.018  15.177  1.00  0.70           C  
ATOM   1956  CD1 ILE A 119      -1.135  19.708  16.045  1.00  0.70           C  
ATOM   1957  H   ILE A 119       0.131  17.912  19.090  1.00  0.70           H  
ATOM   1958  HA  ILE A 119      -1.072  17.348  16.550  1.00  0.70           H  
ATOM   1959  HB  ILE A 119       1.729  18.252  17.228  1.00  0.70           H  
ATOM   1960 1HG1 ILE A 119       0.007  19.775  17.835  1.00  0.70           H  
ATOM   1961 2HG1 ILE A 119       0.854  20.347  16.400  1.00  0.70           H  
ATOM   1962 1HG2 ILE A 119       1.857  18.791  14.826  1.00  0.70           H  
ATOM   1963 2HG2 ILE A 119       1.648  17.041  15.076  1.00  0.70           H  
ATOM   1964 3HG2 ILE A 119       0.260  18.038  14.598  1.00  0.70           H  
ATOM   1965 1HD1 ILE A 119      -1.549  20.698  16.207  1.00  0.70           H  
ATOM   1966 2HD1 ILE A 119      -0.970  19.542  14.979  1.00  0.70           H  
ATOM   1967 3HD1 ILE A 119      -1.832  18.962  16.425  1.00  0.70           H  
ATOM   1968  N   GLN A 120       1.202  15.223  17.562  1.00  0.71           N  
ATOM   1969  CA  GLN A 120       1.683  13.885  17.265  1.00  0.71           C  
ATOM   1970  C   GLN A 120       0.509  12.901  17.230  1.00  0.71           C  
ATOM   1971  O   GLN A 120       0.416  12.066  16.325  1.00  0.71           O  
ATOM   1972  CB  GLN A 120       2.694  13.465  18.332  1.00  0.71           C  
ATOM   1973  CG  GLN A 120       4.009  14.225  18.265  1.00  0.71           C  
ATOM   1974  CD  GLN A 120       4.907  13.967  19.466  1.00  0.71           C  
ATOM   1975  OE1 GLN A 120       4.466  13.485  20.518  1.00  0.71           O  
ATOM   1976  NE2 GLN A 120       6.187  14.294  19.317  1.00  0.71           N  
ATOM   1977  H   GLN A 120       1.524  15.715  18.397  1.00  0.71           H  
ATOM   1978  HA  GLN A 120       2.162  13.891  16.287  1.00  0.71           H  
ATOM   1979 1HB  GLN A 120       2.261  13.631  19.319  1.00  0.71           H  
ATOM   1980 2HB  GLN A 120       2.901  12.401  18.241  1.00  0.71           H  
ATOM   1981 1HG  GLN A 120       4.543  13.906  17.372  1.00  0.71           H  
ATOM   1982 2HG  GLN A 120       3.804  15.286  18.205  1.00  0.71           H  
ATOM   1983 1HE2 GLN A 120       6.832  14.151  20.068  1.00  0.71           H  
ATOM   1984 2HE2 GLN A 120       6.505  14.684  18.452  1.00  0.71           H  
ATOM   1985  N   GLU A 121      -0.433  13.029  18.168  1.00  0.73           N  
ATOM   1986  CA  GLU A 121      -1.568  12.113  18.159  1.00  0.73           C  
ATOM   1987  C   GLU A 121      -2.474  12.373  16.950  1.00  0.73           C  
ATOM   1988  O   GLU A 121      -2.942  11.439  16.288  1.00  0.73           O  
ATOM   1989  CB  GLU A 121      -2.361  12.248  19.463  1.00  0.73           C  
ATOM   1990  CG  GLU A 121      -1.645  11.729  20.734  1.00  0.73           C  
ATOM   1991  CD  GLU A 121      -1.372  10.233  20.723  1.00  0.73           C  
ATOM   1992  OE1 GLU A 121      -2.283   9.482  20.478  1.00  0.73           O  
ATOM   1993  OE2 GLU A 121      -0.239   9.840  20.959  1.00  0.73           O  
ATOM   1994  H   GLU A 121      -0.335  13.733  18.904  1.00  0.73           H  
ATOM   1995  HA  GLU A 121      -1.191  11.100  18.086  1.00  0.73           H  
ATOM   1996 1HB  GLU A 121      -2.588  13.304  19.630  1.00  0.73           H  
ATOM   1997 2HB  GLU A 121      -3.303  11.716  19.368  1.00  0.73           H  
ATOM   1998 1HG  GLU A 121      -0.694  12.255  20.828  1.00  0.73           H  
ATOM   1999 2HG  GLU A 121      -2.251  11.980  21.602  1.00  0.73           H  
ATOM   2000  N   TYR A 122      -2.663  13.643  16.616  1.00  0.77           N  
ATOM   2001  CA  TYR A 122      -3.515  14.035  15.507  1.00  0.77           C  
ATOM   2002  C   TYR A 122      -2.914  13.455  14.217  1.00  0.77           C  
ATOM   2003  O   TYR A 122      -3.610  12.786  13.439  1.00  0.77           O  
ATOM   2004  CB  TYR A 122      -3.652  15.569  15.558  1.00  0.77           C  
ATOM   2005  CG  TYR A 122      -4.603  16.263  14.649  1.00  0.77           C  
ATOM   2006  CD1 TYR A 122      -5.966  16.164  14.889  1.00  0.77           C  
ATOM   2007  CD2 TYR A 122      -4.157  17.069  13.656  1.00  0.77           C  
ATOM   2008  CE1 TYR A 122      -6.865  16.847  14.113  1.00  0.77           C  
ATOM   2009  CE2 TYR A 122      -5.077  17.744  12.902  1.00  0.77           C  
ATOM   2010  CZ  TYR A 122      -6.395  17.645  13.107  1.00  0.77           C  
ATOM   2011  OH  TYR A 122      -7.265  18.360  12.304  1.00  0.77           O  
ATOM   2012  H   TYR A 122      -2.250  14.379  17.190  1.00  0.77           H  
ATOM   2013  HA  TYR A 122      -4.502  13.596  15.646  1.00  0.77           H  
ATOM   2014 1HB  TYR A 122      -3.925  15.848  16.576  1.00  0.77           H  
ATOM   2015 2HB  TYR A 122      -2.670  15.997  15.378  1.00  0.77           H  
ATOM   2016  HD1 TYR A 122      -6.323  15.543  15.691  1.00  0.77           H  
ATOM   2017  HD2 TYR A 122      -3.089  17.177  13.467  1.00  0.77           H  
ATOM   2018  HE1 TYR A 122      -7.934  16.762  14.301  1.00  0.77           H  
ATOM   2019  HE2 TYR A 122      -4.779  18.349  12.144  1.00  0.77           H  
ATOM   2020  HH  TYR A 122      -6.753  18.951  11.689  1.00  0.77           H  
ATOM   2021  N   ASP A 123      -1.593  13.631  14.045  1.00  0.83           N  
ATOM   2022  CA  ASP A 123      -0.853  13.144  12.884  1.00  0.83           C  
ATOM   2023  C   ASP A 123      -0.998  11.648  12.713  1.00  0.83           C  
ATOM   2024  O   ASP A 123      -1.157  11.184  11.584  1.00  0.83           O  
ATOM   2025  CB  ASP A 123       0.646  13.408  13.045  1.00  0.83           C  
ATOM   2026  CG  ASP A 123       1.508  13.082  11.815  1.00  0.83           C  
ATOM   2027  OD1 ASP A 123       1.503  13.862  10.875  1.00  0.83           O  
ATOM   2028  OD2 ASP A 123       2.181  12.082  11.807  1.00  0.83           O  
ATOM   2029  H   ASP A 123      -1.078  14.164  14.740  1.00  0.83           H  
ATOM   2030  HA  ASP A 123      -1.233  13.639  11.992  1.00  0.83           H  
ATOM   2031 1HB  ASP A 123       0.795  14.453  13.319  1.00  0.83           H  
ATOM   2032 2HB  ASP A 123       1.016  12.816  13.884  1.00  0.83           H  
ATOM   2033  N   LYS A 124      -0.934  10.895  13.824  1.00  0.94           N  
ATOM   2034  CA  LYS A 124      -1.077   9.447  13.764  1.00  0.94           C  
ATOM   2035  C   LYS A 124      -2.451   9.014  13.254  1.00  0.94           C  
ATOM   2036  O   LYS A 124      -2.551   8.026  12.517  1.00  0.94           O  
ATOM   2037  CB  LYS A 124      -0.772   8.795  15.115  1.00  0.94           C  
ATOM   2038  CG  LYS A 124       0.725   8.788  15.481  1.00  0.94           C  
ATOM   2039  CD  LYS A 124       1.007   7.946  16.723  1.00  0.94           C  
ATOM   2040  CE  LYS A 124       0.523   8.650  17.970  1.00  0.94           C  
ATOM   2041  NZ  LYS A 124       0.855   7.907  19.219  1.00  0.94           N  
ATOM   2042  H   LYS A 124      -0.757  11.340  14.726  1.00  0.94           H  
ATOM   2043  HA  LYS A 124      -0.332   9.074  13.069  1.00  0.94           H  
ATOM   2044 1HB  LYS A 124      -1.304   9.335  15.904  1.00  0.94           H  
ATOM   2045 2HB  LYS A 124      -1.134   7.769  15.116  1.00  0.94           H  
ATOM   2046 1HG  LYS A 124       1.295   8.389  14.642  1.00  0.94           H  
ATOM   2047 2HG  LYS A 124       1.057   9.803  15.660  1.00  0.94           H  
ATOM   2048 1HD  LYS A 124       0.501   6.986  16.639  1.00  0.94           H  
ATOM   2049 2HD  LYS A 124       2.078   7.771  16.810  1.00  0.94           H  
ATOM   2050 1HE  LYS A 124       0.981   9.640  18.018  1.00  0.94           H  
ATOM   2051 2HE  LYS A 124      -0.559   8.767  17.914  1.00  0.94           H  
ATOM   2052 1HZ  LYS A 124       0.486   8.469  20.002  1.00  0.94           H  
ATOM   2053 2HZ  LYS A 124       0.419   7.002  19.214  1.00  0.94           H  
ATOM   2054 3HZ  LYS A 124       1.849   7.806  19.312  1.00  0.94           H  
ATOM   2055  N   THR A 125      -3.502   9.774  13.590  1.00  1.12           N  
ATOM   2056  CA  THR A 125      -4.840   9.391  13.143  1.00  1.12           C  
ATOM   2057  C   THR A 125      -5.169   9.871  11.723  1.00  1.12           C  
ATOM   2058  O   THR A 125      -6.054   9.311  11.068  1.00  1.12           O  
ATOM   2059  CB  THR A 125      -5.911   9.924  14.111  1.00  1.12           C  
ATOM   2060  OG1 THR A 125      -5.902  11.362  14.119  1.00  1.12           O  
ATOM   2061  CG2 THR A 125      -5.629   9.403  15.515  1.00  1.12           C  
ATOM   2062  H   THR A 125      -3.367  10.581  14.206  1.00  1.12           H  
ATOM   2063  HA  THR A 125      -4.896   8.305  13.146  1.00  1.12           H  
ATOM   2064  HB  THR A 125      -6.893   9.579  13.796  1.00  1.12           H  
ATOM   2065  HG1 THR A 125      -4.997  11.699  13.927  1.00  1.12           H  
ATOM   2066 1HG2 THR A 125      -6.389   9.776  16.201  1.00  1.12           H  
ATOM   2067 2HG2 THR A 125      -5.647   8.315  15.507  1.00  1.12           H  
ATOM   2068 3HG2 THR A 125      -4.654   9.744  15.837  1.00  1.12           H  
ATOM   2069  N   ILE A 126      -4.451  10.874  11.231  1.00  1.39           N  
ATOM   2070  CA  ILE A 126      -4.690  11.365   9.877  1.00  1.39           C  
ATOM   2071  C   ILE A 126      -3.936  10.546   8.846  1.00  1.39           C  
ATOM   2072  O   ILE A 126      -2.733  10.352   8.955  1.00  1.39           O  
ATOM   2073  CB  ILE A 126      -4.322  12.847   9.735  1.00  1.39           C  
ATOM   2074  CG1 ILE A 126      -5.213  13.660  10.621  1.00  1.39           C  
ATOM   2075  CG2 ILE A 126      -4.464  13.299   8.282  1.00  1.39           C  
ATOM   2076  CD1 ILE A 126      -4.776  15.048  10.757  1.00  1.39           C  
ATOM   2077  H   ILE A 126      -3.760  11.329  11.827  1.00  1.39           H  
ATOM   2078  HA  ILE A 126      -5.753  11.271   9.665  1.00  1.39           H  
ATOM   2079  HB  ILE A 126      -3.293  12.996  10.075  1.00  1.39           H  
ATOM   2080 1HG1 ILE A 126      -6.217  13.657  10.202  1.00  1.39           H  
ATOM   2081 2HG1 ILE A 126      -5.251  13.208  11.610  1.00  1.39           H  
ATOM   2082 1HG2 ILE A 126      -4.207  14.356   8.194  1.00  1.39           H  
ATOM   2083 2HG2 ILE A 126      -3.809  12.719   7.648  1.00  1.39           H  
ATOM   2084 3HG2 ILE A 126      -5.487  13.151   7.973  1.00  1.39           H  
ATOM   2085 1HD1 ILE A 126      -5.477  15.548  11.389  1.00  1.39           H  
ATOM   2086 2HD1 ILE A 126      -3.782  15.072  11.203  1.00  1.39           H  
ATOM   2087 3HD1 ILE A 126      -4.756  15.528   9.779  1.00  1.39           H  
ATOM   2088  N   ASN A 127      -4.656  10.080   7.838  1.00  1.74           N  
ATOM   2089  CA  ASN A 127      -4.091   9.260   6.779  1.00  1.74           C  
ATOM   2090  C   ASN A 127      -4.509   9.830   5.430  1.00  1.74           C  
ATOM   2091  O   ASN A 127      -5.207   9.174   4.654  1.00  1.74           O  
ATOM   2092  CB  ASN A 127      -4.529   7.818   6.935  1.00  1.74           C  
ATOM   2093  CG  ASN A 127      -4.077   7.204   8.255  1.00  1.74           C  
ATOM   2094  OD1 ASN A 127      -2.927   6.781   8.401  1.00  1.74           O  
ATOM   2095  ND2 ASN A 127      -4.973   7.151   9.209  1.00  1.74           N  
ATOM   2096  H   ASN A 127      -5.643  10.286   7.816  1.00  1.74           H  
ATOM   2097  HA  ASN A 127      -3.011   9.300   6.846  1.00  1.74           H  
ATOM   2098 1HB  ASN A 127      -5.614   7.759   6.870  1.00  1.74           H  
ATOM   2099 2HB  ASN A 127      -4.115   7.227   6.115  1.00  1.74           H  
ATOM   2100 1HD2 ASN A 127      -4.737   6.759  10.100  1.00  1.74           H  
ATOM   2101 2HD2 ASN A 127      -5.896   7.507   9.056  1.00  1.74           H  
ATOM   2102  N   ILE A 128      -4.152  11.093   5.218  1.00  2.17           N  
ATOM   2103  CA  ILE A 128      -4.562  11.859   4.050  1.00  2.17           C  
ATOM   2104  C   ILE A 128      -3.357  12.372   3.262  1.00  2.17           C  
ATOM   2105  O   ILE A 128      -3.138  13.582   3.139  1.00  2.17           O  
ATOM   2106  OXT ILE A 128      -2.712  11.595   2.560  1.00  2.17           O  
ATOM   2107  CB  ILE A 128      -5.452  13.050   4.470  1.00  2.17           C  
ATOM   2108  CG1 ILE A 128      -6.715  12.541   5.187  1.00  2.17           C  
ATOM   2109  CG2 ILE A 128      -5.838  13.875   3.259  1.00  2.17           C  
ATOM   2110  CD1 ILE A 128      -7.549  13.643   5.802  1.00  2.17           C  
ATOM   2111  H   ILE A 128      -3.557  11.528   5.909  1.00  2.17           H  
ATOM   2112  HA  ILE A 128      -5.143  11.208   3.398  1.00  2.17           H  
ATOM   2113  HB  ILE A 128      -4.904  13.681   5.171  1.00  2.17           H  
ATOM   2114 1HG1 ILE A 128      -7.329  11.991   4.476  1.00  2.17           H  
ATOM   2115 2HG1 ILE A 128      -6.423  11.868   5.983  1.00  2.17           H  
ATOM   2116 1HG2 ILE A 128      -6.457  14.715   3.577  1.00  2.17           H  
ATOM   2117 2HG2 ILE A 128      -4.945  14.254   2.770  1.00  2.17           H  
ATOM   2118 3HG2 ILE A 128      -6.399  13.254   2.561  1.00  2.17           H  
ATOM   2119 1HD1 ILE A 128      -8.419  13.208   6.293  1.00  2.17           H  
ATOM   2120 2HD1 ILE A 128      -6.961  14.197   6.531  1.00  2.17           H  
ATOM   2121 3HD1 ILE A 128      -7.878  14.325   5.020  1.00  2.17           H  
TER    2122
ENDMDL

REMARK ID 502538 MODEL 4 2023-04-01_00000008_1_19
PFRMAT TS
TARGET 2023-04-01_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.797   0.493   3.885  1.00  7.25           N  
ATOM      2  CA  GLU A   1       0.267  -0.427   3.493  1.00  7.25           C  
ATOM      3  C   GLU A   1       0.927  -0.000   2.184  1.00  7.25           C  
ATOM      4  O   GLU A   1       0.492   0.946   1.521  1.00  7.25           O  
ATOM      5  CB  GLU A   1      -0.272  -1.856   3.374  1.00  7.25           C  
ATOM      6  CG  GLU A   1      -0.790  -2.451   4.684  1.00  7.25           C  
ATOM      7  CD  GLU A   1      -1.258  -3.892   4.560  1.00  7.25           C  
ATOM      8  OE1 GLU A   1      -1.301  -4.395   3.465  1.00  7.25           O  
ATOM      9  OE2 GLU A   1      -1.566  -4.482   5.569  1.00  7.25           O  
ATOM     10 1H   GLU A   1      -1.223   0.168   4.740  1.00  7.25           H  
ATOM     11 2H   GLU A   1      -0.409   1.414   4.032  1.00  7.25           H  
ATOM     12 3H   GLU A   1      -1.497   0.533   3.157  1.00  7.25           H  
ATOM     13  HA  GLU A   1       1.030  -0.417   4.272  1.00  7.25           H  
ATOM     14 1HB  GLU A   1      -1.098  -1.861   2.666  1.00  7.25           H  
ATOM     15 2HB  GLU A   1       0.500  -2.517   2.982  1.00  7.25           H  
ATOM     16 1HG  GLU A   1       0.005  -2.405   5.427  1.00  7.25           H  
ATOM     17 2HG  GLU A   1      -1.617  -1.839   5.042  1.00  7.25           H  
ATOM     18  N   ALA A   2       1.969  -0.721   1.782  1.00  6.36           N  
ATOM     19  CA  ALA A   2       2.757  -0.370   0.596  1.00  6.36           C  
ATOM     20  C   ALA A   2       2.060  -0.723  -0.711  1.00  6.36           C  
ATOM     21  O   ALA A   2       2.433  -1.676  -1.391  1.00  6.36           O  
ATOM     22  CB  ALA A   2       4.104  -1.067   0.643  1.00  6.36           C  
ATOM     23  H   ALA A   2       2.261  -1.518   2.333  1.00  6.36           H  
ATOM     24  HA  ALA A   2       2.916   0.710   0.607  1.00  6.36           H  
ATOM     25 1HB  ALA A   2       4.694  -0.769  -0.224  1.00  6.36           H  
ATOM     26 2HB  ALA A   2       4.630  -0.787   1.555  1.00  6.36           H  
ATOM     27 3HB  ALA A   2       3.954  -2.145   0.626  1.00  6.36           H  
ATOM     28  N   GLU A   3       1.036   0.059  -1.036  1.00  5.25           N  
ATOM     29  CA  GLU A   3       0.203  -0.104  -2.231  1.00  5.25           C  
ATOM     30  C   GLU A   3      -0.405  -1.503  -2.339  1.00  5.25           C  
ATOM     31  O   GLU A   3      -0.481  -2.084  -3.415  1.00  5.25           O  
ATOM     32  CB  GLU A   3       1.019   0.217  -3.495  1.00  5.25           C  
ATOM     33  CG  GLU A   3       1.559   1.657  -3.541  1.00  5.25           C  
ATOM     34  CD  GLU A   3       2.302   2.006  -4.827  1.00  5.25           C  
ATOM     35  OE1 GLU A   3       2.465   1.148  -5.663  1.00  5.25           O  
ATOM     36  OE2 GLU A   3       2.702   3.140  -4.960  1.00  5.25           O  
ATOM     37  H   GLU A   3       0.813   0.798  -0.371  1.00  5.25           H  
ATOM     38  HA  GLU A   3      -0.619   0.611  -2.169  1.00  5.25           H  
ATOM     39 1HB  GLU A   3       1.861  -0.466  -3.581  1.00  5.25           H  
ATOM     40 2HB  GLU A   3       0.389   0.069  -4.374  1.00  5.25           H  
ATOM     41 1HG  GLU A   3       0.721   2.344  -3.426  1.00  5.25           H  
ATOM     42 2HG  GLU A   3       2.228   1.804  -2.693  1.00  5.25           H  
ATOM     43  N   ALA A   4      -0.857  -2.033  -1.206  1.00  4.06           N  
ATOM     44  CA  ALA A   4      -1.510  -3.341  -1.149  1.00  4.06           C  
ATOM     45  C   ALA A   4      -3.028  -3.234  -1.327  1.00  4.06           C  
ATOM     46  O   ALA A   4      -3.741  -4.237  -1.280  1.00  4.06           O  
ATOM     47  CB  ALA A   4      -1.197  -4.017   0.169  1.00  4.06           C  
ATOM     48  H   ALA A   4      -0.741  -1.508  -0.354  1.00  4.06           H  
ATOM     49  HA  ALA A   4      -1.117  -3.948  -1.963  1.00  4.06           H  
ATOM     50 1HB  ALA A   4      -1.657  -5.002   0.195  1.00  4.06           H  
ATOM     51 2HB  ALA A   4      -0.117  -4.117   0.283  1.00  4.06           H  
ATOM     52 3HB  ALA A   4      -1.591  -3.419   0.984  1.00  4.06           H  
ATOM     53  N   GLU A   5      -3.519  -2.009  -1.489  1.00  2.98           N  
ATOM     54  CA  GLU A   5      -4.949  -1.729  -1.580  1.00  2.98           C  
ATOM     55  C   GLU A   5      -5.313  -0.987  -2.859  1.00  2.98           C  
ATOM     56  O   GLU A   5      -4.496  -0.262  -3.417  1.00  2.98           O  
ATOM     57  CB  GLU A   5      -5.395  -0.896  -0.373  1.00  2.98           C  
ATOM     58  CG  GLU A   5      -5.223  -1.582   0.983  1.00  2.98           C  
ATOM     59  CD  GLU A   5      -5.665  -0.717   2.153  1.00  2.98           C  
ATOM     60  OE1 GLU A   5      -5.918   0.446   1.949  1.00  2.98           O  
ATOM     61  OE2 GLU A   5      -5.743  -1.228   3.246  1.00  2.98           O  
ATOM     62  H   GLU A   5      -2.868  -1.241  -1.547  1.00  2.98           H  
ATOM     63  HA  GLU A   5      -5.488  -2.677  -1.575  1.00  2.98           H  
ATOM     64 1HB  GLU A   5      -4.837   0.040  -0.352  1.00  2.98           H  
ATOM     65 2HB  GLU A   5      -6.450  -0.643  -0.481  1.00  2.98           H  
ATOM     66 1HG  GLU A   5      -5.801  -2.506   0.985  1.00  2.98           H  
ATOM     67 2HG  GLU A   5      -4.173  -1.846   1.115  1.00  2.98           H  
ATOM     68  N   PHE A   6      -6.575  -1.140  -3.280  1.00  2.13           N  
ATOM     69  CA  PHE A   6      -7.158  -0.474  -4.459  1.00  2.13           C  
ATOM     70  C   PHE A   6      -6.546  -0.900  -5.790  1.00  2.13           C  
ATOM     71  O   PHE A   6      -6.540  -0.136  -6.755  1.00  2.13           O  
ATOM     72  CB  PHE A   6      -7.057   1.044  -4.329  1.00  2.13           C  
ATOM     73  CG  PHE A   6      -7.698   1.557  -3.084  1.00  2.13           C  
ATOM     74  CD1 PHE A   6      -6.926   1.992  -2.018  1.00  2.13           C  
ATOM     75  CD2 PHE A   6      -9.075   1.595  -2.969  1.00  2.13           C  
ATOM     76  CE1 PHE A   6      -7.516   2.452  -0.862  1.00  2.13           C  
ATOM     77  CE2 PHE A   6      -9.672   2.059  -1.816  1.00  2.13           C  
ATOM     78  CZ  PHE A   6      -8.890   2.487  -0.759  1.00  2.13           C  
ATOM     79  H   PHE A   6      -7.170  -1.763  -2.751  1.00  2.13           H  
ATOM     80  HA  PHE A   6      -8.212  -0.725  -4.486  1.00  2.13           H  
ATOM     81 1HB  PHE A   6      -6.021   1.371  -4.354  1.00  2.13           H  
ATOM     82 2HB  PHE A   6      -7.559   1.504  -5.179  1.00  2.13           H  
ATOM     83  HD1 PHE A   6      -5.837   1.960  -2.100  1.00  2.13           H  
ATOM     84  HD2 PHE A   6      -9.689   1.254  -3.803  1.00  2.13           H  
ATOM     85  HE1 PHE A   6      -6.895   2.783  -0.028  1.00  2.13           H  
ATOM     86  HE2 PHE A   6     -10.759   2.086  -1.737  1.00  2.13           H  
ATOM     87  HZ  PHE A   6      -9.357   2.850   0.155  1.00  2.13           H  
ATOM     88  N   GLU A   7      -6.066  -2.134  -5.835  1.00  1.52           N  
ATOM     89  CA  GLU A   7      -5.511  -2.719  -7.043  1.00  1.52           C  
ATOM     90  C   GLU A   7      -6.577  -3.516  -7.800  1.00  1.52           C  
ATOM     91  O   GLU A   7      -7.538  -4.018  -7.206  1.00  1.52           O  
ATOM     92  CB  GLU A   7      -4.314  -3.597  -6.680  1.00  1.52           C  
ATOM     93  CG  GLU A   7      -3.162  -2.827  -5.989  1.00  1.52           C  
ATOM     94  CD  GLU A   7      -2.417  -1.867  -6.910  1.00  1.52           C  
ATOM     95  OE1 GLU A   7      -1.958  -2.314  -7.933  1.00  1.52           O  
ATOM     96  OE2 GLU A   7      -2.315  -0.709  -6.604  1.00  1.52           O  
ATOM     97  H   GLU A   7      -6.093  -2.687  -4.993  1.00  1.52           H  
ATOM     98  HA  GLU A   7      -5.168  -1.913  -7.692  1.00  1.52           H  
ATOM     99 1HB  GLU A   7      -4.637  -4.394  -6.009  1.00  1.52           H  
ATOM    100 2HB  GLU A   7      -3.917  -4.068  -7.583  1.00  1.52           H  
ATOM    101 1HG  GLU A   7      -3.574  -2.257  -5.153  1.00  1.52           H  
ATOM    102 2HG  GLU A   7      -2.454  -3.545  -5.576  1.00  1.52           H  
ATOM    103  N   ASN A   8      -6.381  -3.650  -9.109  1.00  1.13           N  
ATOM    104  CA  ASN A   8      -7.301  -4.391  -9.967  1.00  1.13           C  
ATOM    105  C   ASN A   8      -7.103  -5.916  -9.827  1.00  1.13           C  
ATOM    106  O   ASN A   8      -5.973  -6.345  -9.549  1.00  1.13           O  
ATOM    107  CB  ASN A   8      -7.110  -3.946 -11.402  1.00  1.13           C  
ATOM    108  CG  ASN A   8      -7.557  -2.502 -11.671  1.00  1.13           C  
ATOM    109  OD1 ASN A   8      -6.795  -1.729 -12.271  1.00  1.13           O  
ATOM    110  ND2 ASN A   8      -8.747  -2.141 -11.253  1.00  1.13           N  
ATOM    111  H   ASN A   8      -5.573  -3.203  -9.521  1.00  1.13           H  
ATOM    112  HA  ASN A   8      -8.301  -4.126  -9.657  1.00  1.13           H  
ATOM    113 1HB  ASN A   8      -6.057  -4.038 -11.666  1.00  1.13           H  
ATOM    114 2HB  ASN A   8      -7.659  -4.602 -12.075  1.00  1.13           H  
ATOM    115 1HD2 ASN A   8      -9.112  -1.209 -11.450  1.00  1.13           H  
ATOM    116 2HD2 ASN A   8      -9.333  -2.799 -10.748  1.00  1.13           H  
ATOM    117  N   PRO A   9      -8.163  -6.751 -10.024  1.00  0.89           N  
ATOM    118  CA  PRO A   9      -8.157  -8.205  -9.999  1.00  0.89           C  
ATOM    119  C   PRO A   9      -7.020  -8.839 -10.759  1.00  0.89           C  
ATOM    120  O   PRO A   9      -6.259  -9.615 -10.181  1.00  0.89           O  
ATOM    121  CB  PRO A   9      -9.478  -8.534 -10.692  1.00  0.89           C  
ATOM    122  CG  PRO A   9     -10.376  -7.421 -10.315  1.00  0.89           C  
ATOM    123  CD  PRO A   9      -9.503  -6.203 -10.334  1.00  0.89           C  
ATOM    124  HA  PRO A   9      -8.159  -8.542  -8.951  1.00  0.89           H  
ATOM    125 1HB  PRO A   9      -9.331  -8.603 -11.770  1.00  0.89           H  
ATOM    126 2HB  PRO A   9      -9.844  -9.505 -10.383  1.00  0.89           H  
ATOM    127 1HG  PRO A   9     -11.188  -7.332 -11.043  1.00  0.89           H  
ATOM    128 2HG  PRO A   9     -10.856  -7.605  -9.378  1.00  0.89           H  
ATOM    129 1HD  PRO A   9      -9.552  -5.682 -11.300  1.00  0.89           H  
ATOM    130 2HD  PRO A   9      -9.837  -5.615  -9.509  1.00  0.89           H  
ATOM    131  N   SER A  10      -6.848  -8.471 -12.035  1.00  0.75           N  
ATOM    132  CA  SER A  10      -5.808  -9.116 -12.808  1.00  0.75           C  
ATOM    133  C   SER A  10      -4.419  -8.931 -12.268  1.00  0.75           C  
ATOM    134  O   SER A  10      -3.675  -9.902 -12.152  1.00  0.75           O  
ATOM    135  CB  SER A  10      -5.839  -8.613 -14.237  1.00  0.75           C  
ATOM    136  OG  SER A  10      -7.003  -9.022 -14.876  1.00  0.75           O  
ATOM    137  H   SER A  10      -7.489  -7.826 -12.515  1.00  0.75           H  
ATOM    138  HA  SER A  10      -6.008 -10.172 -12.791  1.00  0.75           H  
ATOM    139 1HB  SER A  10      -5.795  -7.522 -14.235  1.00  0.75           H  
ATOM    140 2HB  SER A  10      -4.966  -8.973 -14.776  1.00  0.75           H  
ATOM    141  HG  SER A  10      -7.712  -8.492 -14.452  1.00  0.75           H  
ATOM    142  N   LYS A  11      -4.072  -7.721 -11.865  1.00  0.69           N  
ATOM    143  CA  LYS A  11      -2.742  -7.513 -11.335  1.00  0.69           C  
ATOM    144  C   LYS A  11      -2.571  -8.332 -10.071  1.00  0.69           C  
ATOM    145  O   LYS A  11      -1.557  -9.006  -9.882  1.00  0.69           O  
ATOM    146  CB  LYS A  11      -2.496  -6.037 -11.063  1.00  0.69           C  
ATOM    147  CG  LYS A  11      -1.109  -5.697 -10.561  1.00  0.69           C  
ATOM    148  CD  LYS A  11      -0.992  -4.202 -10.411  1.00  0.69           C  
ATOM    149  CE  LYS A  11       0.331  -3.761  -9.816  1.00  0.69           C  
ATOM    150  NZ  LYS A  11       0.331  -2.291  -9.588  1.00  0.69           N  
ATOM    151  H   LYS A  11      -4.728  -6.956 -11.939  1.00  0.69           H  
ATOM    152  HA  LYS A  11      -2.013  -7.864 -12.067  1.00  0.69           H  
ATOM    153 1HB  LYS A  11      -2.674  -5.464 -11.972  1.00  0.69           H  
ATOM    154 2HB  LYS A  11      -3.213  -5.686 -10.314  1.00  0.69           H  
ATOM    155 1HG  LYS A  11      -0.945  -6.173  -9.590  1.00  0.69           H  
ATOM    156 2HG  LYS A  11      -0.356  -6.058 -11.260  1.00  0.69           H  
ATOM    157 1HD  LYS A  11      -1.105  -3.733 -11.388  1.00  0.69           H  
ATOM    158 2HD  LYS A  11      -1.800  -3.854  -9.772  1.00  0.69           H  
ATOM    159 1HE  LYS A  11       0.479  -4.266  -8.862  1.00  0.69           H  
ATOM    160 2HE  LYS A  11       1.147  -4.022 -10.488  1.00  0.69           H  
ATOM    161 1HZ  LYS A  11       1.198  -1.995  -9.171  1.00  0.69           H  
ATOM    162 2HZ  LYS A  11       0.188  -1.804 -10.455  1.00  0.69           H  
ATOM    163 3HZ  LYS A  11      -0.455  -2.093  -8.946  1.00  0.69           H  
ATOM    164  N   LYS A  12      -3.584  -8.296  -9.206  1.00  0.67           N  
ATOM    165  CA  LYS A  12      -3.496  -8.993  -7.939  1.00  0.67           C  
ATOM    166  C   LYS A  12      -3.318 -10.499  -8.143  1.00  0.67           C  
ATOM    167  O   LYS A  12      -2.488 -11.126  -7.477  1.00  0.67           O  
ATOM    168  CB  LYS A  12      -4.737  -8.673  -7.109  1.00  0.67           C  
ATOM    169  CG  LYS A  12      -4.721  -9.194  -5.692  1.00  0.67           C  
ATOM    170  CD  LYS A  12      -5.920  -8.642  -4.935  1.00  0.67           C  
ATOM    171  CE  LYS A  12      -5.894  -9.001  -3.464  1.00  0.67           C  
ATOM    172  NZ  LYS A  12      -7.043  -8.393  -2.757  1.00  0.67           N  
ATOM    173  H   LYS A  12      -4.423  -7.748  -9.414  1.00  0.67           H  
ATOM    174  HA  LYS A  12      -2.619  -8.624  -7.406  1.00  0.67           H  
ATOM    175 1HB  LYS A  12      -4.880  -7.589  -7.074  1.00  0.67           H  
ATOM    176 2HB  LYS A  12      -5.616  -9.093  -7.607  1.00  0.67           H  
ATOM    177 1HG  LYS A  12      -4.773 -10.284  -5.706  1.00  0.67           H  
ATOM    178 2HG  LYS A  12      -3.802  -8.890  -5.192  1.00  0.67           H  
ATOM    179 1HD  LYS A  12      -5.950  -7.552  -5.025  1.00  0.67           H  
ATOM    180 2HD  LYS A  12      -6.843  -9.037  -5.370  1.00  0.67           H  
ATOM    181 1HE  LYS A  12      -5.937 -10.080  -3.348  1.00  0.67           H  
ATOM    182 2HE  LYS A  12      -4.971  -8.630  -3.019  1.00  0.67           H  
ATOM    183 1HZ  LYS A  12      -7.036  -8.624  -1.784  1.00  0.67           H  
ATOM    184 2HZ  LYS A  12      -7.064  -7.361  -2.868  1.00  0.67           H  
ATOM    185 3HZ  LYS A  12      -7.910  -8.715  -3.180  1.00  0.67           H  
ATOM    186  N   CYS A  13      -4.073 -11.076  -9.079  1.00  0.68           N  
ATOM    187  CA  CYS A  13      -3.983 -12.504  -9.350  1.00  0.68           C  
ATOM    188  C   CYS A  13      -2.629 -12.865  -9.951  1.00  0.68           C  
ATOM    189  O   CYS A  13      -2.002 -13.850  -9.566  1.00  0.68           O  
ATOM    190  CB  CYS A  13      -5.081 -12.928 -10.323  1.00  0.68           C  
ATOM    191  SG  CYS A  13      -6.760 -12.822  -9.642  1.00  0.68           S  
ATOM    192  H   CYS A  13      -4.741 -10.514  -9.594  1.00  0.68           H  
ATOM    193  HA  CYS A  13      -4.109 -13.047  -8.414  1.00  0.68           H  
ATOM    194 1HB  CYS A  13      -5.038 -12.292 -11.211  1.00  0.68           H  
ATOM    195 2HB  CYS A  13      -4.908 -13.954 -10.648  1.00  0.68           H  
ATOM    196  N   GLU A  14      -2.140 -12.050 -10.881  1.00  0.76           N  
ATOM    197  CA  GLU A  14      -0.860 -12.369 -11.486  1.00  0.76           C  
ATOM    198  C   GLU A  14       0.251 -12.315 -10.436  1.00  0.76           C  
ATOM    199  O   GLU A  14       1.147 -13.163 -10.436  1.00  0.76           O  
ATOM    200  CB  GLU A  14      -0.591 -11.455 -12.686  1.00  0.76           C  
ATOM    201  CG  GLU A  14      -1.535 -11.772 -13.889  1.00  0.76           C  
ATOM    202  CD  GLU A  14      -1.376 -10.878 -15.102  1.00  0.76           C  
ATOM    203  OE1 GLU A  14      -0.539 -10.005 -15.079  1.00  0.76           O  
ATOM    204  OE2 GLU A  14      -2.135 -11.052 -16.056  1.00  0.76           O  
ATOM    205  H   GLU A  14      -2.660 -11.226 -11.187  1.00  0.76           H  
ATOM    206  HA  GLU A  14      -0.909 -13.389 -11.863  1.00  0.76           H  
ATOM    207 1HB  GLU A  14      -0.747 -10.413 -12.392  1.00  0.76           H  
ATOM    208 2HB  GLU A  14       0.443 -11.562 -13.011  1.00  0.76           H  
ATOM    209 1HG  GLU A  14      -1.346 -12.798 -14.197  1.00  0.76           H  
ATOM    210 2HG  GLU A  14      -2.565 -11.723 -13.542  1.00  0.76           H  
ATOM    211  N   GLU A  15       0.176 -11.359  -9.499  1.00  0.92           N  
ATOM    212  CA  GLU A  15       1.189 -11.306  -8.454  1.00  0.92           C  
ATOM    213  C   GLU A  15       1.056 -12.497  -7.492  1.00  0.92           C  
ATOM    214  O   GLU A  15       2.056 -13.113  -7.118  1.00  0.92           O  
ATOM    215  CB  GLU A  15       1.095  -9.990  -7.667  1.00  0.92           C  
ATOM    216  CG  GLU A  15       1.511  -8.708  -8.442  1.00  0.92           C  
ATOM    217  CD  GLU A  15       2.952  -8.702  -8.875  1.00  0.92           C  
ATOM    218  OE1 GLU A  15       3.828  -8.938  -8.063  1.00  0.92           O  
ATOM    219  OE2 GLU A  15       3.220  -8.477 -10.043  1.00  0.92           O  
ATOM    220  H   GLU A  15      -0.566 -10.658  -9.535  1.00  0.92           H  
ATOM    221  HA  GLU A  15       2.166 -11.355  -8.923  1.00  0.92           H  
ATOM    222 1HB  GLU A  15       0.061  -9.849  -7.340  1.00  0.92           H  
ATOM    223 2HB  GLU A  15       1.712 -10.059  -6.773  1.00  0.92           H  
ATOM    224 1HG  GLU A  15       0.888  -8.621  -9.329  1.00  0.92           H  
ATOM    225 2HG  GLU A  15       1.316  -7.840  -7.815  1.00  0.92           H  
ATOM    226  N   LYS A  16      -0.184 -12.887  -7.167  1.00  1.16           N  
ATOM    227  CA  LYS A  16      -0.456 -14.008  -6.263  1.00  1.16           C  
ATOM    228  C   LYS A  16       0.194 -15.302  -6.705  1.00  1.16           C  
ATOM    229  O   LYS A  16       0.710 -16.064  -5.884  1.00  1.16           O  
ATOM    230  CB  LYS A  16      -1.957 -14.247  -6.140  1.00  1.16           C  
ATOM    231  CG  LYS A  16      -2.353 -15.395  -5.221  1.00  1.16           C  
ATOM    232  CD  LYS A  16      -3.871 -15.510  -5.093  1.00  1.16           C  
ATOM    233  CE  LYS A  16      -4.253 -16.700  -4.223  1.00  1.16           C  
ATOM    234  NZ  LYS A  16      -5.727 -16.816  -4.043  1.00  1.16           N  
ATOM    235  H   LYS A  16      -0.978 -12.348  -7.514  1.00  1.16           H  
ATOM    236  HA  LYS A  16      -0.060 -13.753  -5.281  1.00  1.16           H  
ATOM    237 1HB  LYS A  16      -2.444 -13.336  -5.793  1.00  1.16           H  
ATOM    238 2HB  LYS A  16      -2.363 -14.472  -7.123  1.00  1.16           H  
ATOM    239 1HG  LYS A  16      -1.966 -16.330  -5.638  1.00  1.16           H  
ATOM    240 2HG  LYS A  16      -1.915 -15.246  -4.237  1.00  1.16           H  
ATOM    241 1HD  LYS A  16      -4.269 -14.597  -4.650  1.00  1.16           H  
ATOM    242 2HD  LYS A  16      -4.310 -15.633  -6.083  1.00  1.16           H  
ATOM    243 1HE  LYS A  16      -3.882 -17.612  -4.690  1.00  1.16           H  
ATOM    244 2HE  LYS A  16      -3.787 -16.589  -3.245  1.00  1.16           H  
ATOM    245 1HZ  LYS A  16      -5.931 -17.616  -3.460  1.00  1.16           H  
ATOM    246 2HZ  LYS A  16      -6.079 -15.977  -3.599  1.00  1.16           H  
ATOM    247 3HZ  LYS A  16      -6.173 -16.932  -4.941  1.00  1.16           H  
ATOM    248  N   PHE A  17       0.167 -15.552  -8.003  1.00  1.45           N  
ATOM    249  CA  PHE A  17       0.705 -16.781  -8.550  1.00  1.45           C  
ATOM    250  C   PHE A  17       2.074 -16.608  -9.211  1.00  1.45           C  
ATOM    251  O   PHE A  17       2.529 -17.508  -9.923  1.00  1.45           O  
ATOM    252  CB  PHE A  17      -0.281 -17.334  -9.568  1.00  1.45           C  
ATOM    253  CG  PHE A  17      -1.624 -17.708  -8.972  1.00  1.45           C  
ATOM    254  CD1 PHE A  17      -2.734 -16.912  -9.172  1.00  1.45           C  
ATOM    255  CD2 PHE A  17      -1.771 -18.835  -8.209  1.00  1.45           C  
ATOM    256  CE1 PHE A  17      -3.943 -17.226  -8.649  1.00  1.45           C  
ATOM    257  CE2 PHE A  17      -3.001 -19.169  -7.670  1.00  1.45           C  
ATOM    258  CZ  PHE A  17      -4.092 -18.357  -7.896  1.00  1.45           C  
ATOM    259  H   PHE A  17      -0.293 -14.879  -8.624  1.00  1.45           H  
ATOM    260  HA  PHE A  17       0.812 -17.500  -7.738  1.00  1.45           H  
ATOM    261 1HB  PHE A  17      -0.447 -16.573 -10.321  1.00  1.45           H  
ATOM    262 2HB  PHE A  17       0.139 -18.210 -10.062  1.00  1.45           H  
ATOM    263  HD1 PHE A  17      -2.641 -16.027  -9.757  1.00  1.45           H  
ATOM    264  HD2 PHE A  17      -0.903 -19.465  -8.035  1.00  1.45           H  
ATOM    265  HE1 PHE A  17      -4.778 -16.576  -8.834  1.00  1.45           H  
ATOM    266  HE2 PHE A  17      -3.109 -20.070  -7.070  1.00  1.45           H  
ATOM    267  HZ  PHE A  17      -5.062 -18.612  -7.481  1.00  1.45           H  
ATOM    268  N   LYS A  18       2.736 -15.471  -8.994  1.00  1.71           N  
ATOM    269  CA  LYS A  18       4.009 -15.223  -9.659  1.00  1.71           C  
ATOM    270  C   LYS A  18       5.036 -16.303  -9.389  1.00  1.71           C  
ATOM    271  O   LYS A  18       5.308 -16.667  -8.245  1.00  1.71           O  
ATOM    272  CB  LYS A  18       4.558 -13.855  -9.266  1.00  1.71           C  
ATOM    273  CG  LYS A  18       5.835 -13.435 -10.004  1.00  1.71           C  
ATOM    274  CD  LYS A  18       6.227 -12.016  -9.633  1.00  1.71           C  
ATOM    275  CE  LYS A  18       5.329 -11.022 -10.344  1.00  1.71           C  
ATOM    276  NZ  LYS A  18       5.622  -9.612  -9.973  1.00  1.71           N  
ATOM    277  H   LYS A  18       2.357 -14.754  -8.372  1.00  1.71           H  
ATOM    278  HA  LYS A  18       3.824 -15.206 -10.734  1.00  1.71           H  
ATOM    279 1HB  LYS A  18       3.798 -13.099  -9.462  1.00  1.71           H  
ATOM    280 2HB  LYS A  18       4.755 -13.837  -8.193  1.00  1.71           H  
ATOM    281 1HG  LYS A  18       6.641 -14.101  -9.731  1.00  1.71           H  
ATOM    282 2HG  LYS A  18       5.678 -13.501 -11.079  1.00  1.71           H  
ATOM    283 1HD  LYS A  18       6.120 -11.875  -8.556  1.00  1.71           H  
ATOM    284 2HD  LYS A  18       7.263 -11.830  -9.910  1.00  1.71           H  
ATOM    285 1HE  LYS A  18       5.464 -11.135 -11.417  1.00  1.71           H  
ATOM    286 2HE  LYS A  18       4.291 -11.238 -10.096  1.00  1.71           H  
ATOM    287 1HZ  LYS A  18       4.957  -9.009 -10.461  1.00  1.71           H  
ATOM    288 2HZ  LYS A  18       5.435  -9.481  -8.971  1.00  1.71           H  
ATOM    289 3HZ  LYS A  18       6.563  -9.350 -10.192  1.00  1.71           H  
ATOM    290  N   ASN A  19       5.584 -16.826 -10.482  1.00  1.82           N  
ATOM    291  CA  ASN A  19       6.582 -17.899 -10.544  1.00  1.82           C  
ATOM    292  C   ASN A  19       6.072 -19.272 -10.073  1.00  1.82           C  
ATOM    293  O   ASN A  19       6.776 -20.280 -10.198  1.00  1.82           O  
ATOM    294  CB  ASN A  19       7.829 -17.533  -9.756  1.00  1.82           C  
ATOM    295  CG  ASN A  19       8.515 -16.302 -10.276  1.00  1.82           C  
ATOM    296  OD1 ASN A  19       8.575 -16.068 -11.490  1.00  1.82           O  
ATOM    297  ND2 ASN A  19       9.043 -15.509  -9.376  1.00  1.82           N  
ATOM    298  H   ASN A  19       5.273 -16.444 -11.362  1.00  1.82           H  
ATOM    299  HA  ASN A  19       6.872 -18.019 -11.588  1.00  1.82           H  
ATOM    300 1HB  ASN A  19       7.592 -17.391  -8.706  1.00  1.82           H  
ATOM    301 2HB  ASN A  19       8.532 -18.363  -9.811  1.00  1.82           H  
ATOM    302 1HD2 ASN A  19       9.517 -14.674  -9.659  1.00  1.82           H  
ATOM    303 2HD2 ASN A  19       8.971 -15.739  -8.405  1.00  1.82           H  
ATOM    304  N   ASP A  20       4.830 -19.364  -9.604  1.00  1.74           N  
ATOM    305  CA  ASP A  20       4.364 -20.655  -9.146  1.00  1.74           C  
ATOM    306  C   ASP A  20       3.723 -21.384 -10.288  1.00  1.74           C  
ATOM    307  O   ASP A  20       2.503 -21.447 -10.410  1.00  1.74           O  
ATOM    308  CB  ASP A  20       3.416 -20.527  -7.954  1.00  1.74           C  
ATOM    309  CG  ASP A  20       3.012 -21.913  -7.386  1.00  1.74           C  
ATOM    310  OD1 ASP A  20       3.201 -22.902  -8.097  1.00  1.74           O  
ATOM    311  OD2 ASP A  20       2.545 -21.979  -6.261  1.00  1.74           O  
ATOM    312  H   ASP A  20       4.214 -18.553  -9.560  1.00  1.74           H  
ATOM    313  HA  ASP A  20       5.223 -21.237  -8.813  1.00  1.74           H  
ATOM    314 1HB  ASP A  20       3.896 -19.937  -7.170  1.00  1.74           H  
ATOM    315 2HB  ASP A  20       2.516 -19.986  -8.264  1.00  1.74           H  
ATOM    316  N   ALA A  21       4.561 -22.016 -11.093  1.00  1.51           N  
ATOM    317  CA  ALA A  21       4.102 -22.634 -12.330  1.00  1.51           C  
ATOM    318  C   ALA A  21       2.990 -23.652 -12.107  1.00  1.51           C  
ATOM    319  O   ALA A  21       2.080 -23.766 -12.933  1.00  1.51           O  
ATOM    320  CB  ALA A  21       5.264 -23.293 -13.033  1.00  1.51           C  
ATOM    321  H   ALA A  21       5.554 -21.925 -10.874  1.00  1.51           H  
ATOM    322  HA  ALA A  21       3.716 -21.856 -12.972  1.00  1.51           H  
ATOM    323 1HB  ALA A  21       4.922 -23.718 -13.976  1.00  1.51           H  
ATOM    324 2HB  ALA A  21       6.037 -22.549 -13.226  1.00  1.51           H  
ATOM    325 3HB  ALA A  21       5.668 -24.084 -12.404  1.00  1.51           H  
ATOM    326  N   SER A  22       3.018 -24.366 -10.978  1.00  1.24           N  
ATOM    327  CA  SER A  22       2.031 -25.412 -10.719  1.00  1.24           C  
ATOM    328  C   SER A  22       0.612 -24.863 -10.540  1.00  1.24           C  
ATOM    329  O   SER A  22      -0.365 -25.612 -10.632  1.00  1.24           O  
ATOM    330  CB  SER A  22       2.421 -26.229  -9.490  1.00  1.24           C  
ATOM    331  OG  SER A  22       2.262 -25.522  -8.270  1.00  1.24           O  
ATOM    332  H   SER A  22       3.739 -24.178 -10.289  1.00  1.24           H  
ATOM    333  HA  SER A  22       2.021 -26.081 -11.578  1.00  1.24           H  
ATOM    334 1HB  SER A  22       1.824 -27.138  -9.460  1.00  1.24           H  
ATOM    335 2HB  SER A  22       3.460 -26.531  -9.593  1.00  1.24           H  
ATOM    336  HG  SER A  22       2.658 -24.618  -8.372  1.00  1.24           H  
ATOM    337  N   LYS A  23       0.500 -23.563 -10.266  1.00  1.01           N  
ATOM    338  CA  LYS A  23      -0.778 -22.917 -10.046  1.00  1.01           C  
ATOM    339  C   LYS A  23      -1.097 -21.854 -11.088  1.00  1.01           C  
ATOM    340  O   LYS A  23      -2.090 -21.146 -10.950  1.00  1.01           O  
ATOM    341  CB  LYS A  23      -0.795 -22.251  -8.683  1.00  1.01           C  
ATOM    342  CG  LYS A  23      -0.625 -23.168  -7.515  1.00  1.01           C  
ATOM    343  CD  LYS A  23      -0.666 -22.381  -6.225  1.00  1.01           C  
ATOM    344  CE  LYS A  23      -0.353 -23.264  -5.040  1.00  1.01           C  
ATOM    345  NZ  LYS A  23      -0.271 -22.484  -3.787  1.00  1.01           N  
ATOM    346  H   LYS A  23       1.341 -22.985 -10.214  1.00  1.01           H  
ATOM    347  HA  LYS A  23      -1.562 -23.673 -10.086  1.00  1.01           H  
ATOM    348 1HB  LYS A  23       0.016 -21.518  -8.641  1.00  1.01           H  
ATOM    349 2HB  LYS A  23      -1.734 -21.727  -8.560  1.00  1.01           H  
ATOM    350 1HG  LYS A  23      -1.408 -23.925  -7.515  1.00  1.01           H  
ATOM    351 2HG  LYS A  23       0.346 -23.666  -7.584  1.00  1.01           H  
ATOM    352 1HD  LYS A  23       0.069 -21.575  -6.271  1.00  1.01           H  
ATOM    353 2HD  LYS A  23      -1.652 -21.944  -6.092  1.00  1.01           H  
ATOM    354 1HE  LYS A  23      -1.128 -24.020  -4.939  1.00  1.01           H  
ATOM    355 2HE  LYS A  23       0.607 -23.758  -5.212  1.00  1.01           H  
ATOM    356 1HZ  LYS A  23      -0.054 -23.102  -3.022  1.00  1.01           H  
ATOM    357 2HZ  LYS A  23       0.462 -21.785  -3.876  1.00  1.01           H  
ATOM    358 3HZ  LYS A  23      -1.151 -22.028  -3.614  1.00  1.01           H  
ATOM    359  N   MET A  24      -0.307 -21.728 -12.159  1.00  0.86           N  
ATOM    360  CA  MET A  24      -0.609 -20.642 -13.103  1.00  0.86           C  
ATOM    361  C   MET A  24      -1.950 -20.825 -13.816  1.00  0.86           C  
ATOM    362  O   MET A  24      -2.576 -19.853 -14.232  1.00  0.86           O  
ATOM    363  CB  MET A  24       0.554 -20.378 -14.054  1.00  0.86           C  
ATOM    364  CG  MET A  24       1.721 -19.708 -13.348  1.00  0.86           C  
ATOM    365  SD  MET A  24       3.123 -19.362 -14.394  1.00  0.86           S  
ATOM    366  CE  MET A  24       4.228 -18.732 -13.148  1.00  0.86           C  
ATOM    367  H   MET A  24       0.493 -22.350 -12.309  1.00  0.86           H  
ATOM    368  HA  MET A  24      -0.700 -19.732 -12.514  1.00  0.86           H  
ATOM    369 1HB  MET A  24       0.911 -21.323 -14.466  1.00  0.86           H  
ATOM    370 2HB  MET A  24       0.229 -19.747 -14.878  1.00  0.86           H  
ATOM    371 1HG  MET A  24       1.390 -18.774 -12.905  1.00  0.86           H  
ATOM    372 2HG  MET A  24       2.041 -20.340 -12.543  1.00  0.86           H  
ATOM    373 1HE  MET A  24       5.174 -18.453 -13.605  1.00  0.86           H  
ATOM    374 2HE  MET A  24       3.777 -17.862 -12.665  1.00  0.86           H  
ATOM    375 3HE  MET A  24       4.397 -19.497 -12.413  1.00  0.86           H  
ATOM    376  N   ALA A  25      -2.443 -22.061 -13.890  1.00  0.79           N  
ATOM    377  CA  ALA A  25      -3.757 -22.345 -14.469  1.00  0.79           C  
ATOM    378  C   ALA A  25      -4.853 -21.624 -13.669  1.00  0.79           C  
ATOM    379  O   ALA A  25      -5.948 -21.376 -14.170  1.00  0.79           O  
ATOM    380  CB  ALA A  25      -4.028 -23.846 -14.488  1.00  0.79           C  
ATOM    381  H   ALA A  25      -1.887 -22.824 -13.532  1.00  0.79           H  
ATOM    382  HA  ALA A  25      -3.772 -21.964 -15.490  1.00  0.79           H  
ATOM    383 1HB  ALA A  25      -5.007 -24.029 -14.936  1.00  0.79           H  
ATOM    384 2HB  ALA A  25      -3.260 -24.351 -15.071  1.00  0.79           H  
ATOM    385 3HB  ALA A  25      -4.021 -24.225 -13.464  1.00  0.79           H  
ATOM    386  N   CYS A  26      -4.570 -21.301 -12.408  1.00  0.75           N  
ATOM    387  CA  CYS A  26      -5.550 -20.654 -11.561  1.00  0.75           C  
ATOM    388  C   CYS A  26      -5.529 -19.139 -11.699  1.00  0.75           C  
ATOM    389  O   CYS A  26      -6.348 -18.449 -11.091  1.00  0.75           O  
ATOM    390  CB  CYS A  26      -5.329 -21.047 -10.105  1.00  0.75           C  
ATOM    391  SG  CYS A  26      -5.625 -22.804  -9.801  1.00  0.75           S  
ATOM    392  H   CYS A  26      -3.648 -21.477 -12.026  1.00  0.75           H  
ATOM    393  HA  CYS A  26      -6.534 -20.998 -11.861  1.00  0.75           H  
ATOM    394 1HB  CYS A  26      -4.305 -20.819  -9.815  1.00  0.75           H  
ATOM    395 2HB  CYS A  26      -5.993 -20.472  -9.462  1.00  0.75           H  
ATOM    396  N   ILE A  27      -4.642 -18.599 -12.529  1.00  0.72           N  
ATOM    397  CA  ILE A  27      -4.649 -17.163 -12.708  1.00  0.72           C  
ATOM    398  C   ILE A  27      -5.965 -16.672 -13.337  1.00  0.72           C  
ATOM    399  O   ILE A  27      -6.608 -15.817 -12.733  1.00  0.72           O  
ATOM    400  CB  ILE A  27      -3.418 -16.663 -13.488  1.00  0.72           C  
ATOM    401  CG1 ILE A  27      -2.174 -16.858 -12.658  1.00  0.72           C  
ATOM    402  CG2 ILE A  27      -3.596 -15.221 -13.819  1.00  0.72           C  
ATOM    403  CD1 ILE A  27      -0.883 -16.691 -13.410  1.00  0.72           C  
ATOM    404  H   ILE A  27      -3.966 -19.171 -13.036  1.00  0.72           H  
ATOM    405  HA  ILE A  27      -4.579 -16.709 -11.719  1.00  0.72           H  
ATOM    406  HB  ILE A  27      -3.280 -17.242 -14.390  1.00  0.72           H  
ATOM    407 1HG1 ILE A  27      -2.184 -16.121 -11.879  1.00  0.72           H  
ATOM    408 2HG1 ILE A  27      -2.202 -17.852 -12.209  1.00  0.72           H  
ATOM    409 1HG2 ILE A  27      -2.728 -14.864 -14.368  1.00  0.72           H  
ATOM    410 2HG2 ILE A  27      -4.479 -15.123 -14.431  1.00  0.72           H  
ATOM    411 3HG2 ILE A  27      -3.712 -14.642 -12.900  1.00  0.72           H  
ATOM    412 1HD1 ILE A  27      -0.044 -16.831 -12.729  1.00  0.72           H  
ATOM    413 2HD1 ILE A  27      -0.835 -17.436 -14.206  1.00  0.72           H  
ATOM    414 3HD1 ILE A  27      -0.838 -15.691 -13.839  1.00  0.72           H  
ATOM    415  N   PRO A  28      -6.424 -17.130 -14.534  1.00  0.71           N  
ATOM    416  CA  PRO A  28      -7.701 -16.698 -15.069  1.00  0.71           C  
ATOM    417  C   PRO A  28      -8.864 -17.113 -14.186  1.00  0.71           C  
ATOM    418  O   PRO A  28      -9.853 -16.398 -14.097  1.00  0.71           O  
ATOM    419  CB  PRO A  28      -7.762 -17.395 -16.433  1.00  0.71           C  
ATOM    420  CG  PRO A  28      -6.797 -18.565 -16.310  1.00  0.71           C  
ATOM    421  CD  PRO A  28      -5.689 -18.071 -15.409  1.00  0.71           C  
ATOM    422  HA  PRO A  28      -7.684 -15.607 -15.192  1.00  0.71           H  
ATOM    423 1HB  PRO A  28      -8.790 -17.722 -16.638  1.00  0.71           H  
ATOM    424 2HB  PRO A  28      -7.484 -16.691 -17.229  1.00  0.71           H  
ATOM    425 1HG  PRO A  28      -7.313 -19.429 -15.867  1.00  0.71           H  
ATOM    426 2HG  PRO A  28      -6.439 -18.883 -17.300  1.00  0.71           H  
ATOM    427 1HD  PRO A  28      -5.279 -18.927 -14.899  1.00  0.71           H  
ATOM    428 2HD  PRO A  28      -4.935 -17.540 -16.000  1.00  0.71           H  
ATOM    429  N   HIS A  29      -8.707 -18.199 -13.421  1.00  0.70           N  
ATOM    430  CA  HIS A  29      -9.770 -18.613 -12.509  1.00  0.70           C  
ATOM    431  C   HIS A  29      -9.968 -17.518 -11.484  1.00  0.70           C  
ATOM    432  O   HIS A  29     -11.082 -17.043 -11.277  1.00  0.70           O  
ATOM    433  CB  HIS A  29      -9.451 -19.937 -11.827  1.00  0.70           C  
ATOM    434  CG  HIS A  29     -10.424 -20.330 -10.809  1.00  0.70           C  
ATOM    435  ND1 HIS A  29     -11.672 -20.850 -11.090  1.00  0.70           N  
ATOM    436  CD2 HIS A  29     -10.348 -20.234  -9.489  1.00  0.70           C  
ATOM    437  CE1 HIS A  29     -12.312 -21.039  -9.963  1.00  0.70           C  
ATOM    438  NE2 HIS A  29     -11.533 -20.670  -8.987  1.00  0.70           N  
ATOM    439  H   HIS A  29      -7.871 -18.761 -13.494  1.00  0.70           H  
ATOM    440  HA  HIS A  29     -10.703 -18.730 -13.056  1.00  0.70           H  
ATOM    441 1HB  HIS A  29      -9.378 -20.733 -12.574  1.00  0.70           H  
ATOM    442 2HB  HIS A  29      -8.493 -19.862 -11.339  1.00  0.70           H  
ATOM    443  HD2 HIS A  29      -9.507 -19.846  -8.914  1.00  0.70           H  
ATOM    444  HE1 HIS A  29     -13.310 -21.413  -9.861  1.00  0.70           H  
ATOM    445  HE2 HIS A  29     -11.753 -20.662  -7.987  1.00  0.70           H  
ATOM    446  N   CYS A  30      -8.863 -17.104 -10.871  1.00  0.70           N  
ATOM    447  CA  CYS A  30      -8.828 -16.043  -9.885  1.00  0.70           C  
ATOM    448  C   CYS A  30      -9.471 -14.784 -10.434  1.00  0.70           C  
ATOM    449  O   CYS A  30     -10.332 -14.189  -9.775  1.00  0.70           O  
ATOM    450  CB  CYS A  30      -7.371 -15.805  -9.485  1.00  0.70           C  
ATOM    451  SG  CYS A  30      -7.011 -14.436  -8.362  1.00  0.70           S  
ATOM    452  H   CYS A  30      -7.979 -17.557 -11.097  1.00  0.70           H  
ATOM    453  HA  CYS A  30      -9.380 -16.369  -9.011  1.00  0.70           H  
ATOM    454 1HB  CYS A  30      -7.011 -16.715  -9.016  1.00  0.70           H  
ATOM    455 2HB  CYS A  30      -6.779 -15.666 -10.368  1.00  0.70           H  
ATOM    456  N   LYS A  31      -9.089 -14.396 -11.655  1.00  0.71           N  
ATOM    457  CA  LYS A  31      -9.640 -13.185 -12.240  1.00  0.71           C  
ATOM    458  C   LYS A  31     -11.156 -13.318 -12.372  1.00  0.71           C  
ATOM    459  O   LYS A  31     -11.907 -12.434 -11.946  1.00  0.71           O  
ATOM    460  CB  LYS A  31      -9.034 -12.973 -13.633  1.00  0.71           C  
ATOM    461  CG  LYS A  31      -7.565 -12.619 -13.629  1.00  0.71           C  
ATOM    462  CD  LYS A  31      -6.991 -12.465 -15.067  1.00  0.71           C  
ATOM    463  CE  LYS A  31      -5.469 -12.189 -15.052  1.00  0.71           C  
ATOM    464  NZ  LYS A  31      -4.871 -12.069 -16.416  1.00  0.71           N  
ATOM    465  H   LYS A  31      -8.375 -14.934 -12.150  1.00  0.71           H  
ATOM    466  HA  LYS A  31      -9.413 -12.339 -11.591  1.00  0.71           H  
ATOM    467 1HB  LYS A  31      -9.169 -13.872 -14.226  1.00  0.71           H  
ATOM    468 2HB  LYS A  31      -9.565 -12.169 -14.136  1.00  0.71           H  
ATOM    469 1HG  LYS A  31      -7.474 -11.695 -13.097  1.00  0.71           H  
ATOM    470 2HG  LYS A  31      -7.005 -13.379 -13.090  1.00  0.71           H  
ATOM    471 1HD  LYS A  31      -7.184 -13.364 -15.642  1.00  0.71           H  
ATOM    472 2HD  LYS A  31      -7.491 -11.627 -15.555  1.00  0.71           H  
ATOM    473 1HE  LYS A  31      -5.286 -11.291 -14.543  1.00  0.71           H  
ATOM    474 2HE  LYS A  31      -4.983 -12.968 -14.522  1.00  0.71           H  
ATOM    475 1HZ  LYS A  31      -3.851 -11.860 -16.313  1.00  0.71           H  
ATOM    476 2HZ  LYS A  31      -4.997 -12.923 -16.930  1.00  0.71           H  
ATOM    477 3HZ  LYS A  31      -5.311 -11.309 -16.909  1.00  0.71           H  
ATOM    478  N   TYR A  32     -11.609 -14.479 -12.840  1.00  0.73           N  
ATOM    479  CA  TYR A  32     -13.027 -14.704 -13.030  1.00  0.73           C  
ATOM    480  C   TYR A  32     -13.765 -14.775 -11.696  1.00  0.73           C  
ATOM    481  O   TYR A  32     -14.905 -14.302 -11.596  1.00  0.73           O  
ATOM    482  CB  TYR A  32     -13.248 -15.946 -13.893  1.00  0.73           C  
ATOM    483  CG  TYR A  32     -12.879 -15.718 -15.363  1.00  0.73           C  
ATOM    484  CD1 TYR A  32     -11.996 -16.547 -16.033  1.00  0.73           C  
ATOM    485  CD2 TYR A  32     -13.424 -14.661 -16.014  1.00  0.73           C  
ATOM    486  CE1 TYR A  32     -11.691 -16.303 -17.360  1.00  0.73           C  
ATOM    487  CE2 TYR A  32     -13.140 -14.399 -17.335  1.00  0.73           C  
ATOM    488  CZ  TYR A  32     -12.273 -15.224 -18.011  1.00  0.73           C  
ATOM    489  OH  TYR A  32     -11.980 -14.984 -19.331  1.00  0.73           O  
ATOM    490  H   TYR A  32     -10.951 -15.201 -13.134  1.00  0.73           H  
ATOM    491  HA  TYR A  32     -13.433 -13.860 -13.577  1.00  0.73           H  
ATOM    492 1HB  TYR A  32     -12.635 -16.768 -13.512  1.00  0.73           H  
ATOM    493 2HB  TYR A  32     -14.280 -16.261 -13.839  1.00  0.73           H  
ATOM    494  HD1 TYR A  32     -11.549 -17.398 -15.522  1.00  0.73           H  
ATOM    495  HD2 TYR A  32     -14.088 -14.033 -15.468  1.00  0.73           H  
ATOM    496  HE1 TYR A  32     -11.005 -16.961 -17.888  1.00  0.73           H  
ATOM    497  HE2 TYR A  32     -13.597 -13.544 -17.837  1.00  0.73           H  
ATOM    498  HH  TYR A  32     -11.351 -15.641 -19.643  1.00  0.73           H  
ATOM    499  N   GLN A  33     -13.123 -15.303 -10.646  1.00  0.74           N  
ATOM    500  CA  GLN A  33     -13.768 -15.333  -9.340  1.00  0.74           C  
ATOM    501  C   GLN A  33     -14.027 -13.913  -8.866  1.00  0.74           C  
ATOM    502  O   GLN A  33     -15.106 -13.588  -8.374  1.00  0.74           O  
ATOM    503  CB  GLN A  33     -12.909 -16.025  -8.275  1.00  0.74           C  
ATOM    504  CG  GLN A  33     -12.724 -17.516  -8.338  1.00  0.74           C  
ATOM    505  CD  GLN A  33     -11.717 -17.961  -7.273  1.00  0.74           C  
ATOM    506  OE1 GLN A  33     -11.617 -19.133  -6.870  1.00  0.74           O  
ATOM    507  NE2 GLN A  33     -10.922 -17.004  -6.816  1.00  0.74           N  
ATOM    508  H   GLN A  33     -12.195 -15.704 -10.767  1.00  0.74           H  
ATOM    509  HA  GLN A  33     -14.722 -15.847  -9.430  1.00  0.74           H  
ATOM    510 1HB  GLN A  33     -11.917 -15.578  -8.288  1.00  0.74           H  
ATOM    511 2HB  GLN A  33     -13.332 -15.813  -7.317  1.00  0.74           H  
ATOM    512 1HG  GLN A  33     -13.678 -18.002  -8.127  1.00  0.74           H  
ATOM    513 2HG  GLN A  33     -12.358 -17.798  -9.314  1.00  0.74           H  
ATOM    514 1HE2 GLN A  33     -10.232 -17.210  -6.127  1.00  0.74           H  
ATOM    515 2HE2 GLN A  33     -11.021 -16.066  -7.161  1.00  0.74           H  
ATOM    516  N   TYR A  34     -13.056 -13.028  -9.100  1.00  0.76           N  
ATOM    517  CA  TYR A  34     -13.161 -11.640  -8.666  1.00  0.76           C  
ATOM    518  C   TYR A  34     -14.203 -10.861  -9.458  1.00  0.76           C  
ATOM    519  O   TYR A  34     -14.781  -9.890  -8.961  1.00  0.76           O  
ATOM    520  CB  TYR A  34     -11.811 -10.971  -8.759  1.00  0.76           C  
ATOM    521  CG  TYR A  34     -10.828 -11.445  -7.695  1.00  0.76           C  
ATOM    522  CD1 TYR A  34      -9.473 -11.218  -7.836  1.00  0.76           C  
ATOM    523  CD2 TYR A  34     -11.296 -12.120  -6.579  1.00  0.76           C  
ATOM    524  CE1 TYR A  34      -8.599 -11.642  -6.872  1.00  0.76           C  
ATOM    525  CE2 TYR A  34     -10.416 -12.552  -5.617  1.00  0.76           C  
ATOM    526  CZ  TYR A  34      -9.072 -12.315  -5.763  1.00  0.76           C  
ATOM    527  OH  TYR A  34      -8.188 -12.753  -4.809  1.00  0.76           O  
ATOM    528  H   TYR A  34     -12.188 -13.347  -9.538  1.00  0.76           H  
ATOM    529  HA  TYR A  34     -13.477 -11.632  -7.625  1.00  0.76           H  
ATOM    530 1HB  TYR A  34     -11.378 -11.195  -9.734  1.00  0.76           H  
ATOM    531 2HB  TYR A  34     -11.922  -9.896  -8.691  1.00  0.76           H  
ATOM    532  HD1 TYR A  34      -9.090 -10.706  -8.700  1.00  0.76           H  
ATOM    533  HD2 TYR A  34     -12.362 -12.309  -6.464  1.00  0.76           H  
ATOM    534  HE1 TYR A  34      -7.530 -11.458  -6.987  1.00  0.76           H  
ATOM    535  HE2 TYR A  34     -10.783 -13.085  -4.740  1.00  0.76           H  
ATOM    536  HH  TYR A  34      -7.293 -12.595  -5.118  1.00  0.76           H  
ATOM    537  N   TYR A  35     -14.481 -11.324 -10.671  1.00  0.77           N  
ATOM    538  CA  TYR A  35     -15.483 -10.712 -11.529  1.00  0.77           C  
ATOM    539  C   TYR A  35     -16.883 -11.247 -11.187  1.00  0.77           C  
ATOM    540  O   TYR A  35     -17.884 -10.743 -11.699  1.00  0.77           O  
ATOM    541  CB  TYR A  35     -15.193 -11.029 -12.997  1.00  0.77           C  
ATOM    542  CG  TYR A  35     -13.894 -10.524 -13.523  1.00  0.77           C  
ATOM    543  CD1 TYR A  35     -13.248  -9.439 -12.958  1.00  0.77           C  
ATOM    544  CD2 TYR A  35     -13.331 -11.186 -14.579  1.00  0.77           C  
ATOM    545  CE1 TYR A  35     -12.024  -9.044 -13.467  1.00  0.77           C  
ATOM    546  CE2 TYR A  35     -12.126 -10.813 -15.068  1.00  0.77           C  
ATOM    547  CZ  TYR A  35     -11.463  -9.748 -14.519  1.00  0.77           C  
ATOM    548  OH  TYR A  35     -10.236  -9.387 -15.009  1.00  0.77           O  
ATOM    549  H   TYR A  35     -13.923 -12.098 -11.033  1.00  0.77           H  
ATOM    550  HA  TYR A  35     -15.475  -9.634 -11.366  1.00  0.77           H  
ATOM    551 1HB  TYR A  35     -15.193 -12.112 -13.116  1.00  0.77           H  
ATOM    552 2HB  TYR A  35     -15.969 -10.665 -13.621  1.00  0.77           H  
ATOM    553  HD1 TYR A  35     -13.694  -8.911 -12.120  1.00  0.77           H  
ATOM    554  HD2 TYR A  35     -13.849 -12.017 -15.007  1.00  0.77           H  
ATOM    555  HE1 TYR A  35     -11.492  -8.204 -13.045  1.00  0.77           H  
ATOM    556  HE2 TYR A  35     -11.685 -11.365 -15.896  1.00  0.77           H  
ATOM    557  HH  TYR A  35      -9.863  -8.647 -14.473  1.00  0.77           H  
ATOM    558  N   GLY A  36     -16.953 -12.277 -10.324  1.00  0.77           N  
ATOM    559  CA  GLY A  36     -18.209 -12.920  -9.961  1.00  0.77           C  
ATOM    560  C   GLY A  36     -18.696 -13.923 -11.008  1.00  0.77           C  
ATOM    561  O   GLY A  36     -19.878 -14.252 -11.046  1.00  0.77           O  
ATOM    562  H   GLY A  36     -16.112 -12.638  -9.879  1.00  0.77           H  
ATOM    563 1HA  GLY A  36     -18.075 -13.431  -9.007  1.00  0.77           H  
ATOM    564 2HA  GLY A  36     -18.971 -12.157  -9.806  1.00  0.77           H  
ATOM    565  N   PHE A  37     -17.795 -14.394 -11.877  1.00  0.77           N  
ATOM    566  CA  PHE A  37     -18.198 -15.312 -12.942  1.00  0.77           C  
ATOM    567  C   PHE A  37     -18.049 -16.798 -12.564  1.00  0.77           C  
ATOM    568  O   PHE A  37     -18.502 -17.682 -13.291  1.00  0.77           O  
ATOM    569  CB  PHE A  37     -17.364 -15.067 -14.183  1.00  0.77           C  
ATOM    570  CG  PHE A  37     -17.450 -13.729 -14.800  1.00  0.77           C  
ATOM    571  CD1 PHE A  37     -18.278 -12.744 -14.347  1.00  0.77           C  
ATOM    572  CD2 PHE A  37     -16.671 -13.474 -15.880  1.00  0.77           C  
ATOM    573  CE1 PHE A  37     -18.294 -11.531 -14.967  1.00  0.77           C  
ATOM    574  CE2 PHE A  37     -16.680 -12.290 -16.502  1.00  0.77           C  
ATOM    575  CZ  PHE A  37     -17.489 -11.301 -16.048  1.00  0.77           C  
ATOM    576  H   PHE A  37     -16.815 -14.127 -11.798  1.00  0.77           H  
ATOM    577  HA  PHE A  37     -19.249 -15.127 -13.178  1.00  0.77           H  
ATOM    578 1HB  PHE A  37     -16.326 -15.273 -13.966  1.00  0.77           H  
ATOM    579 2HB  PHE A  37     -17.691 -15.760 -14.933  1.00  0.77           H  
ATOM    580  HD1 PHE A  37     -18.915 -12.922 -13.495  1.00  0.77           H  
ATOM    581  HD2 PHE A  37     -16.044 -14.265 -16.249  1.00  0.77           H  
ATOM    582  HE1 PHE A  37     -18.943 -10.751 -14.593  1.00  0.77           H  
ATOM    583  HE2 PHE A  37     -16.045 -12.144 -17.356  1.00  0.77           H  
ATOM    584  HZ  PHE A  37     -17.496 -10.342 -16.538  1.00  0.77           H  
ATOM    585  N   VAL A  38     -17.364 -17.076 -11.463  1.00  0.76           N  
ATOM    586  CA  VAL A  38     -17.173 -18.444 -10.971  1.00  0.76           C  
ATOM    587  C   VAL A  38     -17.024 -18.375  -9.459  1.00  0.76           C  
ATOM    588  O   VAL A  38     -16.458 -17.422  -8.925  1.00  0.76           O  
ATOM    589  CB  VAL A  38     -15.972 -19.150 -11.639  1.00  0.76           C  
ATOM    590  CG1 VAL A  38     -14.705 -18.435 -11.291  1.00  0.76           C  
ATOM    591  CG2 VAL A  38     -15.911 -20.636 -11.212  1.00  0.76           C  
ATOM    592  H   VAL A  38     -16.998 -16.306 -10.924  1.00  0.76           H  
ATOM    593  HA  VAL A  38     -18.057 -19.036 -11.207  1.00  0.76           H  
ATOM    594  HB  VAL A  38     -16.098 -19.103 -12.714  1.00  0.76           H  
ATOM    595 1HG1 VAL A  38     -13.854 -18.907 -11.775  1.00  0.76           H  
ATOM    596 2HG1 VAL A  38     -14.782 -17.413 -11.614  1.00  0.76           H  
ATOM    597 3HG1 VAL A  38     -14.580 -18.476 -10.222  1.00  0.76           H  
ATOM    598 1HG2 VAL A  38     -15.080 -21.119 -11.714  1.00  0.76           H  
ATOM    599 2HG2 VAL A  38     -15.770 -20.721 -10.139  1.00  0.76           H  
ATOM    600 3HG2 VAL A  38     -16.840 -21.136 -11.493  1.00  0.76           H  
ATOM    601  N   ALA A  39     -17.535 -19.371  -8.764  1.00  0.75           N  
ATOM    602  CA  ALA A  39     -17.468 -19.389  -7.320  1.00  0.75           C  
ATOM    603  C   ALA A  39     -16.085 -19.745  -6.800  1.00  0.75           C  
ATOM    604  O   ALA A  39     -15.294 -20.412  -7.465  1.00  0.75           O  
ATOM    605  CB  ALA A  39     -18.484 -20.354  -6.787  1.00  0.75           C  
ATOM    606  H   ALA A  39     -17.990 -20.159  -9.234  1.00  0.75           H  
ATOM    607  HA  ALA A  39     -17.710 -18.390  -6.959  1.00  0.75           H  
ATOM    608 1HB  ALA A  39     -18.468 -20.360  -5.700  1.00  0.75           H  
ATOM    609 2HB  ALA A  39     -19.477 -20.070  -7.138  1.00  0.75           H  
ATOM    610 3HB  ALA A  39     -18.249 -21.338  -7.159  1.00  0.75           H  
ATOM    611  N   MET A  40     -15.827 -19.349  -5.557  1.00  0.73           N  
ATOM    612  CA  MET A  40     -14.563 -19.608  -4.862  1.00  0.73           C  
ATOM    613  C   MET A  40     -14.308 -21.113  -4.660  1.00  0.73           C  
ATOM    614  O   MET A  40     -13.176 -21.545  -4.454  1.00  0.73           O  
ATOM    615  CB  MET A  40     -14.593 -18.896  -3.515  1.00  0.73           C  
ATOM    616  CG  MET A  40     -14.639 -17.357  -3.598  1.00  0.73           C  
ATOM    617  SD  MET A  40     -13.177 -16.633  -4.338  1.00  0.73           S  
ATOM    618  CE  MET A  40     -13.716 -14.953  -4.680  1.00  0.73           C  
ATOM    619  H   MET A  40     -16.530 -18.808  -5.074  1.00  0.73           H  
ATOM    620  HA  MET A  40     -13.751 -19.209  -5.464  1.00  0.73           H  
ATOM    621 1HB  MET A  40     -15.460 -19.231  -2.947  1.00  0.73           H  
ATOM    622 2HB  MET A  40     -13.705 -19.170  -2.945  1.00  0.73           H  
ATOM    623 1HG  MET A  40     -15.502 -17.062  -4.196  1.00  0.73           H  
ATOM    624 2HG  MET A  40     -14.761 -16.941  -2.598  1.00  0.73           H  
ATOM    625 1HE  MET A  40     -12.902 -14.401  -5.141  1.00  0.73           H  
ATOM    626 2HE  MET A  40     -14.573 -14.973  -5.359  1.00  0.73           H  
ATOM    627 3HE  MET A  40     -14.004 -14.466  -3.750  1.00  0.73           H  
ATOM    628  N   ASP A  41     -15.386 -21.899  -4.687  1.00  0.72           N  
ATOM    629  CA  ASP A  41     -15.354 -23.355  -4.539  1.00  0.72           C  
ATOM    630  C   ASP A  41     -15.311 -24.077  -5.895  1.00  0.72           C  
ATOM    631  O   ASP A  41     -15.459 -25.301  -5.970  1.00  0.72           O  
ATOM    632  CB  ASP A  41     -16.575 -23.808  -3.741  1.00  0.72           C  
ATOM    633  CG  ASP A  41     -17.870 -23.478  -4.443  1.00  0.72           C  
ATOM    634  OD1 ASP A  41     -17.795 -22.914  -5.505  1.00  0.72           O  
ATOM    635  OD2 ASP A  41     -18.927 -23.787  -3.936  1.00  0.72           O  
ATOM    636  H   ASP A  41     -16.277 -21.452  -4.836  1.00  0.72           H  
ATOM    637  HA  ASP A  41     -14.455 -23.625  -3.985  1.00  0.72           H  
ATOM    638 1HB  ASP A  41     -16.527 -24.885  -3.581  1.00  0.72           H  
ATOM    639 2HB  ASP A  41     -16.571 -23.327  -2.762  1.00  0.72           H  
ATOM    640  N   ASN A  42     -15.090 -23.293  -6.954  1.00  0.71           N  
ATOM    641  CA  ASN A  42     -15.018 -23.684  -8.361  1.00  0.71           C  
ATOM    642  C   ASN A  42     -16.360 -24.123  -8.955  1.00  0.71           C  
ATOM    643  O   ASN A  42     -16.405 -24.666 -10.062  1.00  0.71           O  
ATOM    644  CB  ASN A  42     -13.988 -24.775  -8.585  1.00  0.71           C  
ATOM    645  CG  ASN A  42     -12.647 -24.449  -7.987  1.00  0.71           C  
ATOM    646  OD1 ASN A  42     -12.240 -23.294  -7.864  1.00  0.71           O  
ATOM    647  ND2 ASN A  42     -11.945 -25.476  -7.609  1.00  0.71           N  
ATOM    648  H   ASN A  42     -14.993 -22.295  -6.791  1.00  0.71           H  
ATOM    649  HA  ASN A  42     -14.714 -22.808  -8.924  1.00  0.71           H  
ATOM    650 1HB  ASN A  42     -14.345 -25.720  -8.172  1.00  0.71           H  
ATOM    651 2HB  ASN A  42     -13.855 -24.931  -9.657  1.00  0.71           H  
ATOM    652 1HD2 ASN A  42     -11.042 -25.350  -7.199  1.00  0.71           H  
ATOM    653 2HD2 ASN A  42     -12.314 -26.412  -7.775  1.00  0.71           H  
ATOM    654  N   ASN A  43     -17.464 -23.825  -8.276  1.00  0.69           N  
ATOM    655  CA  ASN A  43     -18.757 -24.106  -8.869  1.00  0.69           C  
ATOM    656  C   ASN A  43     -19.197 -23.050  -9.863  1.00  0.69           C  
ATOM    657  O   ASN A  43     -18.807 -21.875  -9.818  1.00  0.69           O  
ATOM    658  CB  ASN A  43     -19.846 -24.284  -7.828  1.00  0.69           C  
ATOM    659  CG  ASN A  43     -19.872 -25.625  -7.146  1.00  0.69           C  
ATOM    660  OD1 ASN A  43     -19.871 -26.649  -7.839  1.00  0.69           O  
ATOM    661  ND2 ASN A  43     -19.910 -25.657  -5.835  1.00  0.69           N  
ATOM    662  H   ASN A  43     -17.422 -23.409  -7.335  1.00  0.69           H  
ATOM    663  HA  ASN A  43     -18.675 -25.041  -9.423  1.00  0.69           H  
ATOM    664 1HB  ASN A  43     -19.722 -23.520  -7.058  1.00  0.69           H  
ATOM    665 2HB  ASN A  43     -20.818 -24.111  -8.292  1.00  0.69           H  
ATOM    666 1HD2 ASN A  43     -19.952 -26.519  -5.337  1.00  0.69           H  
ATOM    667 2HD2 ASN A  43     -19.888 -24.796  -5.283  1.00  0.69           H  
ATOM    668  N   ILE A  44     -20.047 -23.504 -10.763  1.00  0.68           N  
ATOM    669  CA  ILE A  44     -20.713 -22.675 -11.745  1.00  0.68           C  
ATOM    670  C   ILE A  44     -22.217 -22.875 -11.569  1.00  0.68           C  
ATOM    671  O   ILE A  44     -22.722 -24.001 -11.700  1.00  0.68           O  
ATOM    672  CB  ILE A  44     -20.299 -23.104 -13.161  1.00  0.68           C  
ATOM    673  CG1 ILE A  44     -18.779 -22.979 -13.348  1.00  0.68           C  
ATOM    674  CG2 ILE A  44     -21.050 -22.268 -14.180  1.00  0.68           C  
ATOM    675  CD1 ILE A  44     -18.289 -23.681 -14.579  1.00  0.68           C  
ATOM    676  H   ILE A  44     -20.266 -24.487 -10.737  1.00  0.68           H  
ATOM    677  HA  ILE A  44     -20.468 -21.625 -11.575  1.00  0.68           H  
ATOM    678  HB  ILE A  44     -20.554 -24.148 -13.308  1.00  0.68           H  
ATOM    679 1HG1 ILE A  44     -18.523 -21.920 -13.428  1.00  0.68           H  
ATOM    680 2HG1 ILE A  44     -18.257 -23.400 -12.494  1.00  0.68           H  
ATOM    681 1HG2 ILE A  44     -20.772 -22.591 -15.168  1.00  0.68           H  
ATOM    682 2HG2 ILE A  44     -22.123 -22.395 -14.046  1.00  0.68           H  
ATOM    683 3HG2 ILE A  44     -20.793 -21.213 -14.053  1.00  0.68           H  
ATOM    684 1HD1 ILE A  44     -17.208 -23.546 -14.677  1.00  0.68           H  
ATOM    685 2HD1 ILE A  44     -18.517 -24.746 -14.513  1.00  0.68           H  
ATOM    686 3HD1 ILE A  44     -18.788 -23.264 -15.423  1.00  0.68           H  
ATOM    687  N   ALA A  45     -22.945 -21.803 -11.314  1.00  0.66           N  
ATOM    688  CA  ALA A  45     -24.375 -21.906 -11.084  1.00  0.66           C  
ATOM    689  C   ALA A  45     -25.122 -20.707 -11.634  1.00  0.66           C  
ATOM    690  O   ALA A  45     -24.527 -19.737 -12.101  1.00  0.66           O  
ATOM    691  CB  ALA A  45     -24.639 -22.039  -9.593  1.00  0.66           C  
ATOM    692  H   ALA A  45     -22.494 -20.902 -11.157  1.00  0.66           H  
ATOM    693  HA  ALA A  45     -24.742 -22.793 -11.598  1.00  0.66           H  
ATOM    694 1HB  ALA A  45     -25.706 -22.145  -9.413  1.00  0.66           H  
ATOM    695 2HB  ALA A  45     -24.120 -22.917  -9.210  1.00  0.66           H  
ATOM    696 3HB  ALA A  45     -24.274 -21.152  -9.078  1.00  0.66           H  
ATOM    697  N   LYS A  46     -26.448 -20.796 -11.623  1.00  0.65           N  
ATOM    698  CA  LYS A  46     -27.308 -19.708 -12.079  1.00  0.65           C  
ATOM    699  C   LYS A  46     -26.747 -18.278 -11.859  1.00  0.65           C  
ATOM    700  O   LYS A  46     -26.617 -17.562 -12.848  1.00  0.65           O  
ATOM    701  CB  LYS A  46     -28.710 -19.884 -11.487  1.00  0.65           C  
ATOM    702  CG  LYS A  46     -29.714 -18.820 -11.883  1.00  0.65           C  
ATOM    703  CD  LYS A  46     -31.090 -19.142 -11.303  1.00  0.65           C  
ATOM    704  CE  LYS A  46     -32.125 -18.083 -11.653  1.00  0.65           C  
ATOM    705  NZ  LYS A  46     -33.474 -18.431 -11.111  1.00  0.65           N  
ATOM    706  H   LYS A  46     -26.876 -21.638 -11.261  1.00  0.65           H  
ATOM    707  HA  LYS A  46     -27.421 -19.823 -13.158  1.00  0.65           H  
ATOM    708 1HB  LYS A  46     -29.117 -20.826 -11.857  1.00  0.65           H  
ATOM    709 2HB  LYS A  46     -28.688 -19.968 -10.415  1.00  0.65           H  
ATOM    710 1HG  LYS A  46     -29.382 -17.856 -11.501  1.00  0.65           H  
ATOM    711 2HG  LYS A  46     -29.782 -18.761 -12.970  1.00  0.65           H  
ATOM    712 1HD  LYS A  46     -31.428 -20.106 -11.687  1.00  0.65           H  
ATOM    713 2HD  LYS A  46     -31.012 -19.212 -10.219  1.00  0.65           H  
ATOM    714 1HE  LYS A  46     -31.813 -17.127 -11.236  1.00  0.65           H  
ATOM    715 2HE  LYS A  46     -32.192 -17.991 -12.737  1.00  0.65           H  
ATOM    716 1HZ  LYS A  46     -34.136 -17.709 -11.360  1.00  0.65           H  
ATOM    717 2HZ  LYS A  46     -33.777 -19.312 -11.501  1.00  0.65           H  
ATOM    718 3HZ  LYS A  46     -33.426 -18.508 -10.104  1.00  0.65           H  
ATOM    719  N   PRO A  47     -26.435 -17.784 -10.628  1.00  0.63           N  
ATOM    720  CA  PRO A  47     -25.933 -16.430 -10.400  1.00  0.63           C  
ATOM    721  C   PRO A  47     -24.591 -16.124 -11.078  1.00  0.63           C  
ATOM    722  O   PRO A  47     -24.294 -14.961 -11.379  1.00  0.63           O  
ATOM    723  CB  PRO A  47     -25.792 -16.379  -8.872  1.00  0.63           C  
ATOM    724  CG  PRO A  47     -25.715 -17.823  -8.434  1.00  0.63           C  
ATOM    725  CD  PRO A  47     -26.617 -18.556  -9.377  1.00  0.63           C  
ATOM    726  HA  PRO A  47     -26.695 -15.713 -10.726  1.00  0.63           H  
ATOM    727 1HB  PRO A  47     -24.881 -15.822  -8.605  1.00  0.63           H  
ATOM    728 2HB  PRO A  47     -26.642 -15.840  -8.429  1.00  0.63           H  
ATOM    729 1HG  PRO A  47     -24.667 -18.176  -8.496  1.00  0.63           H  
ATOM    730 2HG  PRO A  47     -26.018 -17.925  -7.384  1.00  0.63           H  
ATOM    731 1HD  PRO A  47     -26.280 -19.566  -9.428  1.00  0.63           H  
ATOM    732 2HD  PRO A  47     -27.651 -18.477  -9.026  1.00  0.63           H  
ATOM    733  N   GLU A  48     -23.789 -17.148 -11.372  1.00  0.63           N  
ATOM    734  CA  GLU A  48     -22.511 -16.912 -12.039  1.00  0.63           C  
ATOM    735  C   GLU A  48     -22.792 -16.748 -13.521  1.00  0.63           C  
ATOM    736  O   GLU A  48     -22.189 -15.925 -14.221  1.00  0.63           O  
ATOM    737  CB  GLU A  48     -21.518 -18.053 -11.758  1.00  0.63           C  
ATOM    738  CG  GLU A  48     -20.971 -18.070 -10.310  1.00  0.63           C  
ATOM    739  CD  GLU A  48     -21.834 -18.723  -9.319  1.00  0.63           C  
ATOM    740  OE1 GLU A  48     -22.365 -19.751  -9.637  1.00  0.63           O  
ATOM    741  OE2 GLU A  48     -21.955 -18.219  -8.220  1.00  0.63           O  
ATOM    742  H   GLU A  48     -24.063 -18.104 -11.177  1.00  0.63           H  
ATOM    743  HA  GLU A  48     -22.075 -15.983 -11.665  1.00  0.63           H  
ATOM    744 1HB  GLU A  48     -22.008 -19.007 -11.937  1.00  0.63           H  
ATOM    745 2HB  GLU A  48     -20.703 -17.992 -12.439  1.00  0.63           H  
ATOM    746 1HG  GLU A  48     -20.039 -18.596 -10.312  1.00  0.63           H  
ATOM    747 2HG  GLU A  48     -20.772 -17.043 -10.001  1.00  0.63           H  
ATOM    748  N   ILE A  49     -23.787 -17.496 -13.975  1.00  0.62           N  
ATOM    749  CA  ILE A  49     -24.219 -17.440 -15.349  1.00  0.62           C  
ATOM    750  C   ILE A  49     -24.861 -16.090 -15.622  1.00  0.62           C  
ATOM    751  O   ILE A  49     -24.558 -15.425 -16.623  1.00  0.62           O  
ATOM    752  CB  ILE A  49     -25.120 -18.641 -15.674  1.00  0.62           C  
ATOM    753  CG1 ILE A  49     -24.215 -19.904 -15.620  1.00  0.62           C  
ATOM    754  CG2 ILE A  49     -25.834 -18.461 -17.007  1.00  0.62           C  
ATOM    755  CD1 ILE A  49     -24.919 -21.197 -15.673  1.00  0.62           C  
ATOM    756  H   ILE A  49     -24.236 -18.153 -13.333  1.00  0.62           H  
ATOM    757  HA  ILE A  49     -23.347 -17.529 -15.968  1.00  0.62           H  
ATOM    758  HB  ILE A  49     -25.862 -18.759 -14.895  1.00  0.62           H  
ATOM    759 1HG1 ILE A  49     -23.538 -19.868 -16.441  1.00  0.62           H  
ATOM    760 2HG1 ILE A  49     -23.639 -19.872 -14.691  1.00  0.62           H  
ATOM    761 1HG2 ILE A  49     -26.457 -19.330 -17.221  1.00  0.62           H  
ATOM    762 2HG2 ILE A  49     -26.458 -17.573 -16.965  1.00  0.62           H  
ATOM    763 3HG2 ILE A  49     -25.112 -18.344 -17.771  1.00  0.62           H  
ATOM    764 1HD1 ILE A  49     -24.196 -22.011 -15.631  1.00  0.62           H  
ATOM    765 2HD1 ILE A  49     -25.604 -21.274 -14.830  1.00  0.62           H  
ATOM    766 3HD1 ILE A  49     -25.464 -21.243 -16.605  1.00  0.62           H  
ATOM    767  N   ARG A  50     -25.715 -15.656 -14.697  1.00  0.62           N  
ATOM    768  CA  ARG A  50     -26.363 -14.366 -14.817  1.00  0.62           C  
ATOM    769  C   ARG A  50     -25.350 -13.225 -14.766  1.00  0.62           C  
ATOM    770  O   ARG A  50     -25.427 -12.301 -15.574  1.00  0.62           O  
ATOM    771  CB  ARG A  50     -27.369 -14.184 -13.696  1.00  0.62           C  
ATOM    772  CG  ARG A  50     -28.620 -15.047 -13.789  1.00  0.62           C  
ATOM    773  CD  ARG A  50     -29.461 -14.909 -12.570  1.00  0.62           C  
ATOM    774  NE  ARG A  50     -30.016 -13.565 -12.432  1.00  0.62           N  
ATOM    775  CZ  ARG A  50     -30.517 -13.050 -11.289  1.00  0.62           C  
ATOM    776  NH1 ARG A  50     -30.519 -13.766 -10.184  1.00  0.62           N  
ATOM    777  NH2 ARG A  50     -31.004 -11.820 -11.277  1.00  0.62           N  
ATOM    778  H   ARG A  50     -25.932 -16.257 -13.906  1.00  0.62           H  
ATOM    779  HA  ARG A  50     -26.888 -14.331 -15.771  1.00  0.62           H  
ATOM    780 1HB  ARG A  50     -26.884 -14.408 -12.750  1.00  0.62           H  
ATOM    781 2HB  ARG A  50     -27.684 -13.143 -13.660  1.00  0.62           H  
ATOM    782 1HG  ARG A  50     -29.210 -14.737 -14.649  1.00  0.62           H  
ATOM    783 2HG  ARG A  50     -28.340 -16.092 -13.902  1.00  0.62           H  
ATOM    784 1HD  ARG A  50     -30.287 -15.611 -12.628  1.00  0.62           H  
ATOM    785 2HD  ARG A  50     -28.863 -15.127 -11.688  1.00  0.62           H  
ATOM    786  HE  ARG A  50     -30.031 -12.978 -13.254  1.00  0.62           H  
ATOM    787 1HH1 ARG A  50     -30.142 -14.700 -10.186  1.00  0.62           H  
ATOM    788 2HH1 ARG A  50     -30.895 -13.374  -9.331  1.00  0.62           H  
ATOM    789 1HH2 ARG A  50     -31.003 -11.268 -12.122  1.00  0.62           H  
ATOM    790 2HH2 ARG A  50     -31.378 -11.434 -10.423  1.00  0.62           H  
ATOM    791  N   THR A  51     -24.349 -13.310 -13.881  1.00  0.63           N  
ATOM    792  CA  THR A  51     -23.359 -12.244 -13.793  1.00  0.63           C  
ATOM    793  C   THR A  51     -22.566 -12.114 -15.087  1.00  0.63           C  
ATOM    794  O   THR A  51     -22.407 -11.015 -15.627  1.00  0.63           O  
ATOM    795  CB  THR A  51     -22.385 -12.484 -12.628  1.00  0.63           C  
ATOM    796  OG1 THR A  51     -23.116 -12.503 -11.392  1.00  0.63           O  
ATOM    797  CG2 THR A  51     -21.357 -11.368 -12.590  1.00  0.63           C  
ATOM    798  H   THR A  51     -24.295 -14.080 -13.213  1.00  0.63           H  
ATOM    799  HA  THR A  51     -23.881 -11.304 -13.619  1.00  0.63           H  
ATOM    800  HB  THR A  51     -21.878 -13.444 -12.762  1.00  0.63           H  
ATOM    801  HG1 THR A  51     -23.625 -13.344 -11.337  1.00  0.63           H  
ATOM    802 1HG2 THR A  51     -20.662 -11.537 -11.769  1.00  0.63           H  
ATOM    803 2HG2 THR A  51     -20.821 -11.360 -13.521  1.00  0.63           H  
ATOM    804 3HG2 THR A  51     -21.858 -10.414 -12.453  1.00  0.63           H  
ATOM    805  N   PHE A  52     -22.090 -13.242 -15.612  1.00  0.63           N  
ATOM    806  CA  PHE A  52     -21.314 -13.236 -16.843  1.00  0.63           C  
ATOM    807  C   PHE A  52     -22.163 -12.622 -17.952  1.00  0.63           C  
ATOM    808  O   PHE A  52     -21.699 -11.757 -18.702  1.00  0.63           O  
ATOM    809  CB  PHE A  52     -20.990 -14.648 -17.263  1.00  0.63           C  
ATOM    810  CG  PHE A  52     -19.981 -14.816 -18.403  1.00  0.63           C  
ATOM    811  CD1 PHE A  52     -18.682 -14.959 -18.087  1.00  0.63           C  
ATOM    812  CD2 PHE A  52     -20.309 -14.811 -19.736  1.00  0.63           C  
ATOM    813  CE1 PHE A  52     -17.704 -15.118 -19.037  1.00  0.63           C  
ATOM    814  CE2 PHE A  52     -19.319 -14.974 -20.697  1.00  0.63           C  
ATOM    815  CZ  PHE A  52     -18.031 -15.135 -20.340  1.00  0.63           C  
ATOM    816  H   PHE A  52     -22.247 -14.131 -15.132  1.00  0.63           H  
ATOM    817  HA  PHE A  52     -20.408 -12.648 -16.705  1.00  0.63           H  
ATOM    818 1HB  PHE A  52     -20.642 -15.220 -16.400  1.00  0.63           H  
ATOM    819 2HB  PHE A  52     -21.918 -15.061 -17.578  1.00  0.63           H  
ATOM    820  HD1 PHE A  52     -18.433 -14.967 -17.052  1.00  0.63           H  
ATOM    821  HD2 PHE A  52     -21.347 -14.680 -20.027  1.00  0.63           H  
ATOM    822  HE1 PHE A  52     -16.666 -15.236 -18.734  1.00  0.63           H  
ATOM    823  HE2 PHE A  52     -19.558 -14.981 -21.746  1.00  0.63           H  
ATOM    824  HZ  PHE A  52     -17.262 -15.270 -21.102  1.00  0.63           H  
ATOM    825  N   SER A  53     -23.431 -13.077 -18.041  1.00  0.64           N  
ATOM    826  CA  SER A  53     -24.354 -12.632 -19.073  1.00  0.64           C  
ATOM    827  C   SER A  53     -24.581 -11.135 -18.970  1.00  0.64           C  
ATOM    828  O   SER A  53     -24.582 -10.426 -19.979  1.00  0.64           O  
ATOM    829  CB  SER A  53     -25.693 -13.338 -18.910  1.00  0.64           C  
ATOM    830  OG  SER A  53     -25.564 -14.720 -19.090  1.00  0.64           O  
ATOM    831  H   SER A  53     -23.764 -13.786 -17.385  1.00  0.64           H  
ATOM    832  HA  SER A  53     -23.932 -12.863 -20.045  1.00  0.64           H  
ATOM    833 1HB  SER A  53     -26.093 -13.134 -17.922  1.00  0.64           H  
ATOM    834 2HB  SER A  53     -26.400 -12.940 -19.636  1.00  0.64           H  
ATOM    835  HG  SER A  53     -25.028 -15.034 -18.321  1.00  0.64           H  
ATOM    836  N   ASN A  54     -24.732 -10.634 -17.746  1.00  0.64           N  
ATOM    837  CA  ASN A  54     -24.960  -9.218 -17.549  1.00  0.64           C  
ATOM    838  C   ASN A  54     -23.764  -8.415 -18.043  1.00  0.64           C  
ATOM    839  O   ASN A  54     -23.943  -7.383 -18.688  1.00  0.64           O  
ATOM    840  CB  ASN A  54     -25.246  -8.937 -16.087  1.00  0.64           C  
ATOM    841  CG  ASN A  54     -26.625  -9.413 -15.638  1.00  0.64           C  
ATOM    842  OD1 ASN A  54     -27.556  -9.604 -16.441  1.00  0.64           O  
ATOM    843  ND2 ASN A  54     -26.760  -9.614 -14.349  1.00  0.64           N  
ATOM    844  H   ASN A  54     -24.731 -11.255 -16.938  1.00  0.64           H  
ATOM    845  HA  ASN A  54     -25.825  -8.919 -18.142  1.00  0.64           H  
ATOM    846 1HB  ASN A  54     -24.492  -9.435 -15.475  1.00  0.64           H  
ATOM    847 2HB  ASN A  54     -25.161  -7.870 -15.903  1.00  0.64           H  
ATOM    848 1HD2 ASN A  54     -27.630  -9.930 -13.979  1.00  0.64           H  
ATOM    849 2HD2 ASN A  54     -25.987  -9.456 -13.737  1.00  0.64           H  
ATOM    850  N   VAL A  55     -22.546  -8.921 -17.814  1.00  0.65           N  
ATOM    851  CA  VAL A  55     -21.347  -8.236 -18.287  1.00  0.65           C  
ATOM    852  C   VAL A  55     -21.285  -8.244 -19.814  1.00  0.65           C  
ATOM    853  O   VAL A  55     -21.006  -7.216 -20.436  1.00  0.65           O  
ATOM    854  CB  VAL A  55     -20.073  -8.837 -17.659  1.00  0.65           C  
ATOM    855  CG1 VAL A  55     -18.803  -8.226 -18.325  1.00  0.65           C  
ATOM    856  CG2 VAL A  55     -20.079  -8.497 -16.188  1.00  0.65           C  
ATOM    857  H   VAL A  55     -22.456  -9.781 -17.266  1.00  0.65           H  
ATOM    858  HA  VAL A  55     -21.401  -7.199 -17.957  1.00  0.65           H  
ATOM    859  HB  VAL A  55     -20.058  -9.920 -17.805  1.00  0.65           H  
ATOM    860 1HG1 VAL A  55     -17.909  -8.634 -17.876  1.00  0.65           H  
ATOM    861 2HG1 VAL A  55     -18.806  -8.454 -19.392  1.00  0.65           H  
ATOM    862 3HG1 VAL A  55     -18.805  -7.155 -18.183  1.00  0.65           H  
ATOM    863 1HG2 VAL A  55     -19.197  -8.883 -15.718  1.00  0.65           H  
ATOM    864 2HG2 VAL A  55     -20.099  -7.417 -16.076  1.00  0.65           H  
ATOM    865 3HG2 VAL A  55     -20.962  -8.927 -15.718  1.00  0.65           H  
ATOM    866  N   LEU A  56     -21.607  -9.380 -20.430  1.00  0.64           N  
ATOM    867  CA  LEU A  56     -21.591  -9.456 -21.884  1.00  0.64           C  
ATOM    868  C   LEU A  56     -22.565  -8.446 -22.493  1.00  0.64           C  
ATOM    869  O   LEU A  56     -22.291  -7.822 -23.529  1.00  0.64           O  
ATOM    870  CB  LEU A  56     -22.029 -10.845 -22.359  1.00  0.64           C  
ATOM    871  CG  LEU A  56     -21.143 -12.009 -22.147  1.00  0.64           C  
ATOM    872  CD1 LEU A  56     -21.909 -13.224 -22.550  1.00  0.64           C  
ATOM    873  CD2 LEU A  56     -19.965 -11.861 -22.983  1.00  0.64           C  
ATOM    874  H   LEU A  56     -21.834 -10.206 -19.872  1.00  0.64           H  
ATOM    875  HA  LEU A  56     -20.584  -9.240 -22.234  1.00  0.64           H  
ATOM    876 1HB  LEU A  56     -22.988 -11.076 -21.896  1.00  0.64           H  
ATOM    877 2HB  LEU A  56     -22.180 -10.791 -23.417  1.00  0.64           H  
ATOM    878  HG  LEU A  56     -20.852 -12.093 -21.098  1.00  0.64           H  
ATOM    879 1HD1 LEU A  56     -21.334 -14.103 -22.448  1.00  0.64           H  
ATOM    880 2HD1 LEU A  56     -22.763 -13.293 -21.919  1.00  0.64           H  
ATOM    881 3HD1 LEU A  56     -22.216 -13.129 -23.587  1.00  0.64           H  
ATOM    882 1HD2 LEU A  56     -19.321 -12.728 -22.861  1.00  0.64           H  
ATOM    883 2HD2 LEU A  56     -20.288 -11.787 -24.007  1.00  0.64           H  
ATOM    884 3HD2 LEU A  56     -19.437 -10.956 -22.692  1.00  0.64           H  
ATOM    885  N   ILE A  57     -23.709  -8.263 -21.850  1.00  0.64           N  
ATOM    886  CA  ILE A  57     -24.687  -7.316 -22.351  1.00  0.64           C  
ATOM    887  C   ILE A  57     -24.282  -5.858 -22.092  1.00  0.64           C  
ATOM    888  O   ILE A  57     -24.304  -5.031 -23.006  1.00  0.64           O  
ATOM    889  CB  ILE A  57     -26.055  -7.626 -21.745  1.00  0.64           C  
ATOM    890  CG1 ILE A  57     -26.503  -8.985 -22.257  1.00  0.64           C  
ATOM    891  CG2 ILE A  57     -27.047  -6.543 -22.119  1.00  0.64           C  
ATOM    892  CD1 ILE A  57     -27.658  -9.550 -21.540  1.00  0.64           C  
ATOM    893  H   ILE A  57     -23.916  -8.815 -21.014  1.00  0.64           H  
ATOM    894  HA  ILE A  57     -24.769  -7.454 -23.429  1.00  0.64           H  
ATOM    895  HB  ILE A  57     -25.966  -7.694 -20.657  1.00  0.64           H  
ATOM    896 1HG1 ILE A  57     -26.769  -8.891 -23.308  1.00  0.64           H  
ATOM    897 2HG1 ILE A  57     -25.672  -9.683 -22.169  1.00  0.64           H  
ATOM    898 1HG2 ILE A  57     -28.017  -6.777 -21.690  1.00  0.64           H  
ATOM    899 2HG2 ILE A  57     -26.703  -5.585 -21.735  1.00  0.64           H  
ATOM    900 3HG2 ILE A  57     -27.123  -6.491 -23.202  1.00  0.64           H  
ATOM    901 1HD1 ILE A  57     -27.890 -10.511 -21.976  1.00  0.64           H  
ATOM    902 2HD1 ILE A  57     -27.407  -9.678 -20.485  1.00  0.64           H  
ATOM    903 3HD1 ILE A  57     -28.513  -8.884 -21.636  1.00  0.64           H  
ATOM    904  N   LYS A  58     -23.860  -5.547 -20.861  1.00  0.63           N  
ATOM    905  CA  LYS A  58     -23.491  -4.180 -20.482  1.00  0.63           C  
ATOM    906  C   LYS A  58     -22.343  -3.600 -21.291  1.00  0.63           C  
ATOM    907  O   LYS A  58     -22.316  -2.399 -21.565  1.00  0.63           O  
ATOM    908  CB  LYS A  58     -23.136  -4.109 -18.997  1.00  0.63           C  
ATOM    909  CG  LYS A  58     -24.331  -4.221 -18.054  1.00  0.63           C  
ATOM    910  CD  LYS A  58     -23.901  -4.152 -16.597  1.00  0.63           C  
ATOM    911  CE  LYS A  58     -25.104  -4.234 -15.665  1.00  0.63           C  
ATOM    912  NZ  LYS A  58     -24.707  -4.149 -14.230  1.00  0.63           N  
ATOM    913  H   LYS A  58     -23.827  -6.272 -20.149  1.00  0.63           H  
ATOM    914  HA  LYS A  58     -24.359  -3.545 -20.650  1.00  0.63           H  
ATOM    915 1HB  LYS A  58     -22.452  -4.927 -18.757  1.00  0.63           H  
ATOM    916 2HB  LYS A  58     -22.614  -3.176 -18.789  1.00  0.63           H  
ATOM    917 1HG  LYS A  58     -25.020  -3.400 -18.254  1.00  0.63           H  
ATOM    918 2HG  LYS A  58     -24.856  -5.153 -18.232  1.00  0.63           H  
ATOM    919 1HD  LYS A  58     -23.227  -4.987 -16.385  1.00  0.63           H  
ATOM    920 2HD  LYS A  58     -23.368  -3.220 -16.414  1.00  0.63           H  
ATOM    921 1HE  LYS A  58     -25.785  -3.416 -15.893  1.00  0.63           H  
ATOM    922 2HE  LYS A  58     -25.619  -5.182 -15.834  1.00  0.63           H  
ATOM    923 1HZ  LYS A  58     -25.530  -4.206 -13.648  1.00  0.63           H  
ATOM    924 2HZ  LYS A  58     -24.084  -4.910 -14.006  1.00  0.63           H  
ATOM    925 3HZ  LYS A  58     -24.237  -3.270 -14.063  1.00  0.63           H  
ATOM    926  N   TYR A  59     -21.410  -4.445 -21.700  1.00  0.62           N  
ATOM    927  CA  TYR A  59     -20.267  -3.993 -22.472  1.00  0.62           C  
ATOM    928  C   TYR A  59     -20.445  -4.182 -23.973  1.00  0.62           C  
ATOM    929  O   TYR A  59     -19.483  -4.070 -24.736  1.00  0.62           O  
ATOM    930  CB  TYR A  59     -19.018  -4.664 -21.958  1.00  0.62           C  
ATOM    931  CG  TYR A  59     -18.620  -4.138 -20.589  1.00  0.62           C  
ATOM    932  CD1 TYR A  59     -19.212  -4.630 -19.438  1.00  0.62           C  
ATOM    933  CD2 TYR A  59     -17.668  -3.143 -20.494  1.00  0.62           C  
ATOM    934  CE1 TYR A  59     -18.867  -4.128 -18.210  1.00  0.62           C  
ATOM    935  CE2 TYR A  59     -17.323  -2.640 -19.264  1.00  0.62           C  
ATOM    936  CZ  TYR A  59     -17.917  -3.120 -18.130  1.00  0.62           C  
ATOM    937  OH  TYR A  59     -17.576  -2.588 -16.913  1.00  0.62           O  
ATOM    938  H   TYR A  59     -21.462  -5.428 -21.424  1.00  0.62           H  
ATOM    939  HA  TYR A  59     -20.151  -2.923 -22.302  1.00  0.62           H  
ATOM    940 1HB  TYR A  59     -19.202  -5.737 -21.880  1.00  0.62           H  
ATOM    941 2HB  TYR A  59     -18.198  -4.501 -22.651  1.00  0.62           H  
ATOM    942  HD1 TYR A  59     -19.954  -5.398 -19.500  1.00  0.62           H  
ATOM    943  HD2 TYR A  59     -17.197  -2.750 -21.395  1.00  0.62           H  
ATOM    944  HE1 TYR A  59     -19.347  -4.514 -17.312  1.00  0.62           H  
ATOM    945  HE2 TYR A  59     -16.584  -1.850 -19.189  1.00  0.62           H  
ATOM    946  HH  TYR A  59     -16.915  -1.903 -17.044  1.00  0.62           H  
ATOM    947  N   ASN A  60     -21.683  -4.453 -24.396  1.00  0.61           N  
ATOM    948  CA  ASN A  60     -22.053  -4.634 -25.796  1.00  0.61           C  
ATOM    949  C   ASN A  60     -21.281  -5.731 -26.525  1.00  0.61           C  
ATOM    950  O   ASN A  60     -20.895  -5.562 -27.685  1.00  0.61           O  
ATOM    951  CB  ASN A  60     -21.915  -3.316 -26.544  1.00  0.61           C  
ATOM    952  CG  ASN A  60     -22.847  -2.242 -26.025  1.00  0.61           C  
ATOM    953  OD1 ASN A  60     -24.054  -2.457 -25.863  1.00  0.61           O  
ATOM    954  ND2 ASN A  60     -22.297  -1.082 -25.758  1.00  0.61           N  
ATOM    955  H   ASN A  60     -22.440  -4.543 -23.718  1.00  0.61           H  
ATOM    956  HA  ASN A  60     -23.105  -4.930 -25.817  1.00  0.61           H  
ATOM    957 1HB  ASN A  60     -20.892  -2.952 -26.486  1.00  0.61           H  
ATOM    958 2HB  ASN A  60     -22.136  -3.483 -27.598  1.00  0.61           H  
ATOM    959 1HD2 ASN A  60     -22.858  -0.330 -25.409  1.00  0.61           H  
ATOM    960 2HD2 ASN A  60     -21.316  -0.949 -25.900  1.00  0.61           H  
ATOM    961  N   VAL A  61     -21.066  -6.864 -25.859  1.00  0.60           N  
ATOM    962  CA  VAL A  61     -20.416  -7.989 -26.498  1.00  0.60           C  
ATOM    963  C   VAL A  61     -21.500  -8.706 -27.281  1.00  0.60           C  
ATOM    964  O   VAL A  61     -21.299  -9.107 -28.434  1.00  0.60           O  
ATOM    965  CB  VAL A  61     -19.786  -8.942 -25.480  1.00  0.60           C  
ATOM    966  CG1 VAL A  61     -19.187 -10.154 -26.199  1.00  0.60           C  
ATOM    967  CG2 VAL A  61     -18.758  -8.203 -24.672  1.00  0.60           C  
ATOM    968  H   VAL A  61     -21.400  -6.971 -24.904  1.00  0.60           H  
ATOM    969  HA  VAL A  61     -19.650  -7.627 -27.177  1.00  0.60           H  
ATOM    970  HB  VAL A  61     -20.559  -9.312 -24.818  1.00  0.60           H  
ATOM    971 1HG1 VAL A  61     -18.752 -10.826 -25.472  1.00  0.60           H  
ATOM    972 2HG1 VAL A  61     -19.966 -10.670 -26.756  1.00  0.60           H  
ATOM    973 3HG1 VAL A  61     -18.412  -9.832 -26.881  1.00  0.60           H  
ATOM    974 1HG2 VAL A  61     -18.328  -8.871 -23.934  1.00  0.60           H  
ATOM    975 2HG2 VAL A  61     -17.980  -7.829 -25.324  1.00  0.60           H  
ATOM    976 3HG2 VAL A  61     -19.240  -7.363 -24.163  1.00  0.60           H  
ATOM    977  N   VAL A  62     -22.658  -8.844 -26.623  1.00  0.59           N  
ATOM    978  CA  VAL A  62     -23.835  -9.493 -27.192  1.00  0.59           C  
ATOM    979  C   VAL A  62     -25.009  -8.518 -27.073  1.00  0.59           C  
ATOM    980  O   VAL A  62     -25.013  -7.671 -26.183  1.00  0.59           O  
ATOM    981  CB  VAL A  62     -24.192 -10.723 -26.363  1.00  0.59           C  
ATOM    982  CG1 VAL A  62     -23.043 -11.668 -26.307  1.00  0.59           C  
ATOM    983  CG2 VAL A  62     -24.596 -10.260 -25.005  1.00  0.59           C  
ATOM    984  H   VAL A  62     -22.695  -8.480 -25.671  1.00  0.59           H  
ATOM    985  HA  VAL A  62     -23.658  -9.749 -28.237  1.00  0.59           H  
ATOM    986  HB  VAL A  62     -25.021 -11.253 -26.829  1.00  0.59           H  
ATOM    987 1HG1 VAL A  62     -23.333 -12.515 -25.719  1.00  0.59           H  
ATOM    988 2HG1 VAL A  62     -22.787 -11.980 -27.301  1.00  0.59           H  
ATOM    989 3HG1 VAL A  62     -22.191 -11.190 -25.846  1.00  0.59           H  
ATOM    990 1HG2 VAL A  62     -24.860 -11.094 -24.373  1.00  0.59           H  
ATOM    991 2HG2 VAL A  62     -23.783  -9.731 -24.571  1.00  0.59           H  
ATOM    992 3HG2 VAL A  62     -25.450  -9.593 -25.103  1.00  0.59           H  
ATOM    993  N   ASP A  63     -26.026  -8.642 -27.918  1.00  0.59           N  
ATOM    994  CA  ASP A  63     -27.189  -7.767 -27.758  1.00  0.59           C  
ATOM    995  C   ASP A  63     -28.019  -8.147 -26.533  1.00  0.59           C  
ATOM    996  O   ASP A  63     -28.163  -9.321 -26.202  1.00  0.59           O  
ATOM    997  CB  ASP A  63     -28.101  -7.752 -28.987  1.00  0.59           C  
ATOM    998  CG  ASP A  63     -29.117  -6.588 -28.913  1.00  0.59           C  
ATOM    999  OD1 ASP A  63     -30.267  -6.815 -28.549  1.00  0.59           O  
ATOM   1000  OD2 ASP A  63     -28.731  -5.483 -29.206  1.00  0.59           O  
ATOM   1001  H   ASP A  63     -25.996  -9.333 -28.654  1.00  0.59           H  
ATOM   1002  HA  ASP A  63     -26.826  -6.749 -27.609  1.00  0.59           H  
ATOM   1003 1HB  ASP A  63     -27.503  -7.645 -29.891  1.00  0.59           H  
ATOM   1004 2HB  ASP A  63     -28.641  -8.688 -29.056  1.00  0.59           H  
ATOM   1005  N   LYS A  64     -28.641  -7.155 -25.906  1.00  0.58           N  
ATOM   1006  CA  LYS A  64     -29.532  -7.381 -24.767  1.00  0.58           C  
ATOM   1007  C   LYS A  64     -30.677  -8.351 -25.073  1.00  0.58           C  
ATOM   1008  O   LYS A  64     -31.084  -9.136 -24.210  1.00  0.58           O  
ATOM   1009  CB  LYS A  64     -30.103  -6.053 -24.272  1.00  0.58           C  
ATOM   1010  CG  LYS A  64     -30.972  -6.167 -23.027  1.00  0.58           C  
ATOM   1011  CD  LYS A  64     -31.409  -4.794 -22.533  1.00  0.58           C  
ATOM   1012  CE  LYS A  64     -32.298  -4.904 -21.302  1.00  0.58           C  
ATOM   1013  NZ  LYS A  64     -32.732  -3.566 -20.810  1.00  0.58           N  
ATOM   1014  H   LYS A  64     -28.493  -6.209 -26.236  1.00  0.58           H  
ATOM   1015  HA  LYS A  64     -28.949  -7.824 -23.965  1.00  0.58           H  
ATOM   1016 1HB  LYS A  64     -29.288  -5.365 -24.054  1.00  0.58           H  
ATOM   1017 2HB  LYS A  64     -30.708  -5.605 -25.063  1.00  0.58           H  
ATOM   1018 1HG  LYS A  64     -31.857  -6.759 -23.260  1.00  0.58           H  
ATOM   1019 2HG  LYS A  64     -30.418  -6.673 -22.238  1.00  0.58           H  
ATOM   1020 1HD  LYS A  64     -30.528  -4.200 -22.285  1.00  0.58           H  
ATOM   1021 2HD  LYS A  64     -31.960  -4.284 -23.323  1.00  0.58           H  
ATOM   1022 1HE  LYS A  64     -33.180  -5.492 -21.550  1.00  0.58           H  
ATOM   1023 2HE  LYS A  64     -31.748  -5.410 -20.509  1.00  0.58           H  
ATOM   1024 1HZ  LYS A  64     -33.318  -3.680 -19.995  1.00  0.58           H  
ATOM   1025 2HZ  LYS A  64     -31.920  -3.016 -20.566  1.00  0.58           H  
ATOM   1026 3HZ  LYS A  64     -33.253  -3.093 -21.534  1.00  0.58           H  
ATOM   1027  N   SER A  65     -31.197  -8.315 -26.306  1.00  0.59           N  
ATOM   1028  CA  SER A  65     -32.321  -9.161 -26.701  1.00  0.59           C  
ATOM   1029  C   SER A  65     -31.962 -10.646 -26.721  1.00  0.59           C  
ATOM   1030  O   SER A  65     -32.841 -11.505 -26.789  1.00  0.59           O  
ATOM   1031  CB  SER A  65     -32.851  -8.731 -28.057  1.00  0.59           C  
ATOM   1032  OG  SER A  65     -31.907  -8.950 -29.059  1.00  0.59           O  
ATOM   1033  H   SER A  65     -30.808  -7.682 -27.016  1.00  0.59           H  
ATOM   1034  HA  SER A  65     -33.117  -9.019 -25.970  1.00  0.59           H  
ATOM   1035 1HB  SER A  65     -33.760  -9.286 -28.281  1.00  0.59           H  
ATOM   1036 2HB  SER A  65     -33.108  -7.674 -28.027  1.00  0.59           H  
ATOM   1037  HG  SER A  65     -31.232  -8.245 -28.928  1.00  0.59           H  
ATOM   1038  N   LEU A  66     -30.669 -10.953 -26.673  1.00  0.59           N  
ATOM   1039  CA  LEU A  66     -30.187 -12.311 -26.684  1.00  0.59           C  
ATOM   1040  C   LEU A  66     -30.012 -12.862 -25.281  1.00  0.59           C  
ATOM   1041  O   LEU A  66     -29.634 -14.018 -25.128  1.00  0.59           O  
ATOM   1042  CB  LEU A  66     -28.823 -12.374 -27.363  1.00  0.59           C  
ATOM   1043  CG  LEU A  66     -28.761 -11.963 -28.781  1.00  0.59           C  
ATOM   1044  CD1 LEU A  66     -27.294 -11.992 -29.223  1.00  0.59           C  
ATOM   1045  CD2 LEU A  66     -29.630 -12.897 -29.583  1.00  0.59           C  
ATOM   1046  H   LEU A  66     -29.974 -10.213 -26.602  1.00  0.59           H  
ATOM   1047  HA  LEU A  66     -30.900 -12.935 -27.223  1.00  0.59           H  
ATOM   1048 1HB  LEU A  66     -28.125 -11.751 -26.802  1.00  0.59           H  
ATOM   1049 2HB  LEU A  66     -28.470 -13.401 -27.318  1.00  0.59           H  
ATOM   1050  HG  LEU A  66     -29.130 -10.947 -28.892  1.00  0.59           H  
ATOM   1051 1HD1 LEU A  66     -27.219 -11.688 -30.266  1.00  0.59           H  
ATOM   1052 2HD1 LEU A  66     -26.724 -11.309 -28.604  1.00  0.59           H  
ATOM   1053 3HD1 LEU A  66     -26.898 -12.988 -29.108  1.00  0.59           H  
ATOM   1054 1HD2 LEU A  66     -29.599 -12.620 -30.634  1.00  0.59           H  
ATOM   1055 2HD2 LEU A  66     -29.273 -13.914 -29.459  1.00  0.59           H  
ATOM   1056 3HD2 LEU A  66     -30.659 -12.835 -29.221  1.00  0.59           H  
ATOM   1057  N   LYS A  67     -30.301 -12.083 -24.239  1.00  0.60           N  
ATOM   1058  CA  LYS A  67     -30.015 -12.547 -22.881  1.00  0.60           C  
ATOM   1059  C   LYS A  67     -30.493 -13.976 -22.594  1.00  0.60           C  
ATOM   1060  O   LYS A  67     -29.776 -14.763 -21.976  1.00  0.60           O  
ATOM   1061  CB  LYS A  67     -30.622 -11.584 -21.861  1.00  0.60           C  
ATOM   1062  CG  LYS A  67     -30.273 -11.910 -20.411  1.00  0.60           C  
ATOM   1063  CD  LYS A  67     -30.783 -10.839 -19.463  1.00  0.60           C  
ATOM   1064  CE  LYS A  67     -30.436 -11.166 -18.021  1.00  0.60           C  
ATOM   1065  NZ  LYS A  67     -30.866 -10.087 -17.092  1.00  0.60           N  
ATOM   1066  H   LYS A  67     -30.656 -11.133 -24.377  1.00  0.60           H  
ATOM   1067  HA  LYS A  67     -28.933 -12.538 -22.750  1.00  0.60           H  
ATOM   1068 1HB  LYS A  67     -30.318 -10.565 -22.086  1.00  0.60           H  
ATOM   1069 2HB  LYS A  67     -31.707 -11.614 -21.947  1.00  0.60           H  
ATOM   1070 1HG  LYS A  67     -30.729 -12.853 -20.145  1.00  0.60           H  
ATOM   1071 2HG  LYS A  67     -29.192 -12.005 -20.300  1.00  0.60           H  
ATOM   1072 1HD  LYS A  67     -30.337  -9.877 -19.727  1.00  0.60           H  
ATOM   1073 2HD  LYS A  67     -31.864 -10.756 -19.558  1.00  0.60           H  
ATOM   1074 1HE  LYS A  67     -30.931 -12.096 -17.739  1.00  0.60           H  
ATOM   1075 2HE  LYS A  67     -29.354 -11.299 -17.931  1.00  0.60           H  
ATOM   1076 1HZ  LYS A  67     -30.619 -10.338 -16.147  1.00  0.60           H  
ATOM   1077 2HZ  LYS A  67     -30.396  -9.226 -17.341  1.00  0.60           H  
ATOM   1078 3HZ  LYS A  67     -31.864  -9.958 -17.158  1.00  0.60           H  
ATOM   1079  N   ALA A  68     -31.698 -14.340 -23.027  1.00  0.60           N  
ATOM   1080  CA  ALA A  68     -32.166 -15.708 -22.792  1.00  0.60           C  
ATOM   1081  C   ALA A  68     -31.274 -16.746 -23.489  1.00  0.60           C  
ATOM   1082  O   ALA A  68     -31.028 -17.831 -22.949  1.00  0.60           O  
ATOM   1083  CB  ALA A  68     -33.591 -15.859 -23.276  1.00  0.60           C  
ATOM   1084  H   ALA A  68     -32.270 -13.677 -23.531  1.00  0.60           H  
ATOM   1085  HA  ALA A  68     -32.126 -15.903 -21.725  1.00  0.60           H  
ATOM   1086 1HB  ALA A  68     -33.937 -16.873 -23.074  1.00  0.60           H  
ATOM   1087 2HB  ALA A  68     -34.230 -15.146 -22.759  1.00  0.60           H  
ATOM   1088 3HB  ALA A  68     -33.628 -15.672 -24.351  1.00  0.60           H  
ATOM   1089  N   ASP A  69     -30.793 -16.413 -24.689  1.00  0.60           N  
ATOM   1090  CA  ASP A  69     -29.982 -17.325 -25.483  1.00  0.60           C  
ATOM   1091  C   ASP A  69     -28.583 -17.401 -24.919  1.00  0.60           C  
ATOM   1092  O   ASP A  69     -27.964 -18.464 -24.910  1.00  0.60           O  
ATOM   1093  CB  ASP A  69     -29.938 -16.884 -26.945  1.00  0.60           C  
ATOM   1094  CG  ASP A  69     -31.276 -17.054 -27.677  1.00  0.60           C  
ATOM   1095  OD1 ASP A  69     -32.127 -17.766 -27.188  1.00  0.60           O  
ATOM   1096  OD2 ASP A  69     -31.440 -16.448 -28.709  1.00  0.60           O  
ATOM   1097  H   ASP A  69     -30.953 -15.478 -25.047  1.00  0.60           H  
ATOM   1098  HA  ASP A  69     -30.430 -18.317 -25.434  1.00  0.60           H  
ATOM   1099 1HB  ASP A  69     -29.646 -15.832 -26.996  1.00  0.60           H  
ATOM   1100 2HB  ASP A  69     -29.175 -17.455 -27.471  1.00  0.60           H  
ATOM   1101  N   ILE A  70     -28.100 -16.279 -24.407  1.00  0.59           N  
ATOM   1102  CA  ILE A  70     -26.760 -16.238 -23.863  1.00  0.59           C  
ATOM   1103  C   ILE A  70     -26.718 -17.075 -22.605  1.00  0.59           C  
ATOM   1104  O   ILE A  70     -25.795 -17.869 -22.410  1.00  0.59           O  
ATOM   1105  CB  ILE A  70     -26.317 -14.805 -23.576  1.00  0.59           C  
ATOM   1106  CG1 ILE A  70     -26.273 -13.996 -24.894  1.00  0.59           C  
ATOM   1107  CG2 ILE A  70     -24.998 -14.781 -22.889  1.00  0.59           C  
ATOM   1108  CD1 ILE A  70     -25.366 -14.561 -25.963  1.00  0.59           C  
ATOM   1109  H   ILE A  70     -28.674 -15.437 -24.442  1.00  0.59           H  
ATOM   1110  HA  ILE A  70     -26.078 -16.665 -24.581  1.00  0.59           H  
ATOM   1111  HB  ILE A  70     -27.060 -14.332 -22.931  1.00  0.59           H  
ATOM   1112 1HG1 ILE A  70     -27.256 -13.943 -25.297  1.00  0.59           H  
ATOM   1113 2HG1 ILE A  70     -25.950 -13.000 -24.662  1.00  0.59           H  
ATOM   1114 1HG2 ILE A  70     -24.757 -13.747 -22.696  1.00  0.59           H  
ATOM   1115 2HG2 ILE A  70     -25.060 -15.328 -21.943  1.00  0.59           H  
ATOM   1116 3HG2 ILE A  70     -24.241 -15.232 -23.522  1.00  0.59           H  
ATOM   1117 1HD1 ILE A  70     -25.399 -13.919 -26.845  1.00  0.59           H  
ATOM   1118 2HD1 ILE A  70     -24.348 -14.613 -25.591  1.00  0.59           H  
ATOM   1119 3HD1 ILE A  70     -25.705 -15.551 -26.229  1.00  0.59           H  
ATOM   1120  N   ARG A  71     -27.747 -16.952 -21.767  1.00  0.59           N  
ATOM   1121  CA  ARG A  71     -27.782 -17.774 -20.576  1.00  0.59           C  
ATOM   1122  C   ARG A  71     -27.881 -19.246 -20.970  1.00  0.59           C  
ATOM   1123  O   ARG A  71     -27.208 -20.084 -20.370  1.00  0.59           O  
ATOM   1124  CB  ARG A  71     -28.950 -17.383 -19.688  1.00  0.59           C  
ATOM   1125  CG  ARG A  71     -28.774 -16.057 -18.964  1.00  0.59           C  
ATOM   1126  CD  ARG A  71     -29.955 -15.721 -18.139  1.00  0.59           C  
ATOM   1127  NE  ARG A  71     -31.098 -15.338 -18.964  1.00  0.59           N  
ATOM   1128  CZ  ARG A  71     -32.370 -15.220 -18.514  1.00  0.59           C  
ATOM   1129  NH1 ARG A  71     -32.648 -15.474 -17.254  1.00  0.59           N  
ATOM   1130  NH2 ARG A  71     -33.341 -14.850 -19.330  1.00  0.59           N  
ATOM   1131  H   ARG A  71     -28.491 -16.275 -21.946  1.00  0.59           H  
ATOM   1132  HA  ARG A  71     -26.859 -17.617 -20.018  1.00  0.59           H  
ATOM   1133 1HB  ARG A  71     -29.854 -17.310 -20.296  1.00  0.59           H  
ATOM   1134 2HB  ARG A  71     -29.115 -18.155 -18.937  1.00  0.59           H  
ATOM   1135 1HG  ARG A  71     -27.902 -16.110 -18.312  1.00  0.59           H  
ATOM   1136 2HG  ARG A  71     -28.624 -15.261 -19.696  1.00  0.59           H  
ATOM   1137 1HD  ARG A  71     -30.238 -16.585 -17.540  1.00  0.59           H  
ATOM   1138 2HD  ARG A  71     -29.710 -14.885 -17.484  1.00  0.59           H  
ATOM   1139  HE  ARG A  71     -30.915 -15.137 -19.948  1.00  0.59           H  
ATOM   1140 1HH1 ARG A  71     -31.916 -15.763 -16.624  1.00  0.59           H  
ATOM   1141 2HH1 ARG A  71     -33.597 -15.387 -16.919  1.00  0.59           H  
ATOM   1142 1HH2 ARG A  71     -33.138 -14.650 -20.299  1.00  0.59           H  
ATOM   1143 2HH2 ARG A  71     -34.286 -14.765 -18.985  1.00  0.59           H  
ATOM   1144  N   LYS A  72     -28.661 -19.566 -22.021  1.00  0.58           N  
ATOM   1145  CA  LYS A  72     -28.778 -20.950 -22.476  1.00  0.58           C  
ATOM   1146  C   LYS A  72     -27.404 -21.494 -22.858  1.00  0.58           C  
ATOM   1147  O   LYS A  72     -27.031 -22.582 -22.419  1.00  0.58           O  
ATOM   1148  CB  LYS A  72     -29.752 -21.062 -23.651  1.00  0.58           C  
ATOM   1149  CG  LYS A  72     -30.009 -22.480 -24.181  1.00  0.58           C  
ATOM   1150  CD  LYS A  72     -31.049 -22.447 -25.316  1.00  0.58           C  
ATOM   1151  CE  LYS A  72     -31.454 -23.848 -25.784  1.00  0.58           C  
ATOM   1152  NZ  LYS A  72     -30.332 -24.571 -26.435  1.00  0.58           N  
ATOM   1153  H   LYS A  72     -29.224 -18.851 -22.484  1.00  0.58           H  
ATOM   1154  HA  LYS A  72     -29.161 -21.553 -21.655  1.00  0.58           H  
ATOM   1155 1HB  LYS A  72     -30.709 -20.617 -23.374  1.00  0.58           H  
ATOM   1156 2HB  LYS A  72     -29.368 -20.487 -24.485  1.00  0.58           H  
ATOM   1157 1HG  LYS A  72     -29.073 -22.905 -24.563  1.00  0.58           H  
ATOM   1158 2HG  LYS A  72     -30.372 -23.117 -23.376  1.00  0.58           H  
ATOM   1159 1HD  LYS A  72     -31.938 -21.912 -24.976  1.00  0.58           H  
ATOM   1160 2HD  LYS A  72     -30.630 -21.903 -26.163  1.00  0.58           H  
ATOM   1161 1HE  LYS A  72     -31.793 -24.426 -24.926  1.00  0.58           H  
ATOM   1162 2HE  LYS A  72     -32.273 -23.758 -26.497  1.00  0.58           H  
ATOM   1163 1HZ  LYS A  72     -30.626 -25.487 -26.724  1.00  0.58           H  
ATOM   1164 2HZ  LYS A  72     -30.001 -24.064 -27.234  1.00  0.58           H  
ATOM   1165 3HZ  LYS A  72     -29.555 -24.682 -25.768  1.00  0.58           H  
ATOM   1166  N   ILE A  73     -26.614 -20.705 -23.604  1.00  0.57           N  
ATOM   1167  CA  ILE A  73     -25.280 -21.148 -24.013  1.00  0.57           C  
ATOM   1168  C   ILE A  73     -24.448 -21.463 -22.802  1.00  0.57           C  
ATOM   1169  O   ILE A  73     -23.797 -22.506 -22.719  1.00  0.57           O  
ATOM   1170  CB  ILE A  73     -24.498 -20.030 -24.744  1.00  0.57           C  
ATOM   1171  CG1 ILE A  73     -25.077 -19.701 -26.087  1.00  0.57           C  
ATOM   1172  CG2 ILE A  73     -22.989 -20.420 -24.873  1.00  0.57           C  
ATOM   1173  CD1 ILE A  73     -24.511 -18.408 -26.633  1.00  0.57           C  
ATOM   1174  H   ILE A  73     -26.973 -19.805 -23.928  1.00  0.57           H  
ATOM   1175  HA  ILE A  73     -25.369 -22.039 -24.637  1.00  0.57           H  
ATOM   1176  HB  ILE A  73     -24.562 -19.122 -24.155  1.00  0.57           H  
ATOM   1177 1HG1 ILE A  73     -24.833 -20.503 -26.789  1.00  0.57           H  
ATOM   1178 2HG1 ILE A  73     -26.151 -19.620 -26.016  1.00  0.57           H  
ATOM   1179 1HG2 ILE A  73     -22.441 -19.607 -25.354  1.00  0.57           H  
ATOM   1180 2HG2 ILE A  73     -22.561 -20.602 -23.889  1.00  0.57           H  
ATOM   1181 3HG2 ILE A  73     -22.895 -21.324 -25.479  1.00  0.57           H  
ATOM   1182 1HD1 ILE A  73     -24.937 -18.212 -27.611  1.00  0.57           H  
ATOM   1183 2HD1 ILE A  73     -24.740 -17.611 -25.973  1.00  0.57           H  
ATOM   1184 3HD1 ILE A  73     -23.441 -18.489 -26.715  1.00  0.57           H  
ATOM   1185  N   MET A  74     -24.469 -20.553 -21.849  1.00  0.57           N  
ATOM   1186  CA  MET A  74     -23.680 -20.719 -20.662  1.00  0.57           C  
ATOM   1187  C   MET A  74     -24.125 -21.904 -19.813  1.00  0.57           C  
ATOM   1188  O   MET A  74     -23.286 -22.595 -19.227  1.00  0.57           O  
ATOM   1189  CB  MET A  74     -23.715 -19.444 -19.899  1.00  0.57           C  
ATOM   1190  CG  MET A  74     -22.994 -18.314 -20.571  1.00  0.57           C  
ATOM   1191  SD  MET A  74     -23.080 -16.927 -19.579  1.00  0.57           S  
ATOM   1192  CE  MET A  74     -22.060 -17.746 -18.379  1.00  0.57           C  
ATOM   1193  H   MET A  74     -25.036 -19.709 -21.968  1.00  0.57           H  
ATOM   1194  HA  MET A  74     -22.651 -20.903 -20.968  1.00  0.57           H  
ATOM   1195 1HB  MET A  74     -24.752 -19.142 -19.807  1.00  0.57           H  
ATOM   1196 2HB  MET A  74     -23.314 -19.596 -18.908  1.00  0.57           H  
ATOM   1197 1HG  MET A  74     -21.966 -18.565 -20.723  1.00  0.57           H  
ATOM   1198 2HG  MET A  74     -23.447 -18.090 -21.536  1.00  0.57           H  
ATOM   1199 1HE  MET A  74     -21.904 -17.158 -17.526  1.00  0.57           H  
ATOM   1200 2HE  MET A  74     -22.555 -18.642 -18.088  1.00  0.57           H  
ATOM   1201 3HE  MET A  74     -21.117 -17.985 -18.807  1.00  0.57           H  
ATOM   1202  N   HIS A  75     -25.432 -22.185 -19.780  1.00  0.57           N  
ATOM   1203  CA  HIS A  75     -25.906 -23.332 -19.023  1.00  0.57           C  
ATOM   1204  C   HIS A  75     -25.441 -24.606 -19.720  1.00  0.57           C  
ATOM   1205  O   HIS A  75     -24.983 -25.547 -19.063  1.00  0.57           O  
ATOM   1206  CB  HIS A  75     -27.444 -23.348 -18.902  1.00  0.57           C  
ATOM   1207  CG  HIS A  75     -28.057 -22.339 -17.921  1.00  0.57           C  
ATOM   1208  ND1 HIS A  75     -27.868 -22.418 -16.557  1.00  0.57           N  
ATOM   1209  CD2 HIS A  75     -28.864 -21.268 -18.121  1.00  0.57           C  
ATOM   1210  CE1 HIS A  75     -28.522 -21.428 -15.962  1.00  0.57           C  
ATOM   1211  NE2 HIS A  75     -29.134 -20.719 -16.887  1.00  0.57           N  
ATOM   1212  H   HIS A  75     -26.099 -21.580 -20.257  1.00  0.57           H  
ATOM   1213  HA  HIS A  75     -25.482 -23.321 -18.022  1.00  0.57           H  
ATOM   1214 1HB  HIS A  75     -27.872 -23.150 -19.887  1.00  0.57           H  
ATOM   1215 2HB  HIS A  75     -27.768 -24.344 -18.607  1.00  0.57           H  
ATOM   1216  HD1 HIS A  75     -27.329 -23.107 -16.074  1.00  0.57           H  
ATOM   1217  HD2 HIS A  75     -29.291 -20.824 -19.015  1.00  0.57           H  
ATOM   1218  HE1 HIS A  75     -28.491 -21.315 -14.880  1.00  0.57           H  
ATOM   1219  N   GLU A  76     -25.508 -24.633 -21.058  1.00  0.58           N  
ATOM   1220  CA  GLU A  76     -25.062 -25.817 -21.779  1.00  0.58           C  
ATOM   1221  C   GLU A  76     -23.571 -26.029 -21.561  1.00  0.58           C  
ATOM   1222  O   GLU A  76     -23.129 -27.154 -21.312  1.00  0.58           O  
ATOM   1223  CB  GLU A  76     -25.367 -25.699 -23.276  1.00  0.58           C  
ATOM   1224  CG  GLU A  76     -26.850 -25.776 -23.632  1.00  0.58           C  
ATOM   1225  CD  GLU A  76     -27.125 -25.564 -25.103  1.00  0.58           C  
ATOM   1226  OE1 GLU A  76     -26.208 -25.303 -25.848  1.00  0.58           O  
ATOM   1227  OE2 GLU A  76     -28.281 -25.654 -25.483  1.00  0.58           O  
ATOM   1228  H   GLU A  76     -25.891 -23.837 -21.569  1.00  0.58           H  
ATOM   1229  HA  GLU A  76     -25.591 -26.683 -21.384  1.00  0.58           H  
ATOM   1230 1HB  GLU A  76     -24.991 -24.742 -23.643  1.00  0.58           H  
ATOM   1231 2HB  GLU A  76     -24.846 -26.485 -23.817  1.00  0.58           H  
ATOM   1232 1HG  GLU A  76     -27.227 -26.754 -23.341  1.00  0.58           H  
ATOM   1233 2HG  GLU A  76     -27.388 -25.028 -23.054  1.00  0.58           H  
ATOM   1234  N   CYS A  77     -22.790 -24.946 -21.577  1.00  0.58           N  
ATOM   1235  CA  CYS A  77     -21.361 -25.090 -21.346  1.00  0.58           C  
ATOM   1236  C   CYS A  77     -21.087 -25.609 -19.945  1.00  0.58           C  
ATOM   1237  O   CYS A  77     -20.276 -26.516 -19.763  1.00  0.58           O  
ATOM   1238  CB  CYS A  77     -20.632 -23.761 -21.541  1.00  0.58           C  
ATOM   1239  SG  CYS A  77     -20.511 -23.215 -23.265  1.00  0.58           S  
ATOM   1240  H   CYS A  77     -23.179 -24.032 -21.793  1.00  0.58           H  
ATOM   1241  HA  CYS A  77     -20.969 -25.809 -22.063  1.00  0.58           H  
ATOM   1242 1HB  CYS A  77     -21.149 -22.981 -20.979  1.00  0.58           H  
ATOM   1243 2HB  CYS A  77     -19.624 -23.834 -21.137  1.00  0.58           H  
ATOM   1244  N   ALA A  78     -21.816 -25.094 -18.954  1.00  0.59           N  
ATOM   1245  CA  ALA A  78     -21.605 -25.539 -17.589  1.00  0.59           C  
ATOM   1246  C   ALA A  78     -21.864 -27.030 -17.474  1.00  0.59           C  
ATOM   1247  O   ALA A  78     -21.096 -27.744 -16.831  1.00  0.59           O  
ATOM   1248  CB  ALA A  78     -22.523 -24.783 -16.642  1.00  0.59           C  
ATOM   1249  H   ALA A  78     -22.489 -24.351 -19.141  1.00  0.59           H  
ATOM   1250  HA  ALA A  78     -20.568 -25.348 -17.321  1.00  0.59           H  
ATOM   1251 1HB  ALA A  78     -22.346 -25.111 -15.624  1.00  0.59           H  
ATOM   1252 2HB  ALA A  78     -22.333 -23.719 -16.717  1.00  0.59           H  
ATOM   1253 3HB  ALA A  78     -23.559 -24.979 -16.914  1.00  0.59           H  
ATOM   1254  N   LYS A  79     -22.913 -27.513 -18.144  1.00  0.60           N  
ATOM   1255  CA  LYS A  79     -23.253 -28.926 -18.085  1.00  0.60           C  
ATOM   1256  C   LYS A  79     -22.224 -29.801 -18.795  1.00  0.60           C  
ATOM   1257  O   LYS A  79     -21.853 -30.867 -18.292  1.00  0.60           O  
ATOM   1258  CB  LYS A  79     -24.644 -29.145 -18.677  1.00  0.60           C  
ATOM   1259  CG  LYS A  79     -25.784 -28.600 -17.815  1.00  0.60           C  
ATOM   1260  CD  LYS A  79     -27.135 -28.817 -18.480  1.00  0.60           C  
ATOM   1261  CE  LYS A  79     -28.268 -28.264 -17.627  1.00  0.60           C  
ATOM   1262  NZ  LYS A  79     -29.596 -28.455 -18.276  1.00  0.60           N  
ATOM   1263  H   LYS A  79     -23.515 -26.873 -18.667  1.00  0.60           H  
ATOM   1264  HA  LYS A  79     -23.277 -29.224 -17.039  1.00  0.60           H  
ATOM   1265 1HB  LYS A  79     -24.698 -28.648 -19.649  1.00  0.60           H  
ATOM   1266 2HB  LYS A  79     -24.811 -30.207 -18.840  1.00  0.60           H  
ATOM   1267 1HG  LYS A  79     -25.778 -29.102 -16.849  1.00  0.60           H  
ATOM   1268 2HG  LYS A  79     -25.635 -27.536 -17.650  1.00  0.60           H  
ATOM   1269 1HD  LYS A  79     -27.140 -28.308 -19.447  1.00  0.60           H  
ATOM   1270 2HD  LYS A  79     -27.296 -29.881 -18.645  1.00  0.60           H  
ATOM   1271 1HE  LYS A  79     -28.269 -28.770 -16.662  1.00  0.60           H  
ATOM   1272 2HE  LYS A  79     -28.103 -27.197 -17.467  1.00  0.60           H  
ATOM   1273 1HZ  LYS A  79     -30.320 -28.075 -17.683  1.00  0.60           H  
ATOM   1274 2HZ  LYS A  79     -29.606 -27.979 -19.166  1.00  0.60           H  
ATOM   1275 3HZ  LYS A  79     -29.762 -29.441 -18.419  1.00  0.60           H  
ATOM   1276  N   LYS A  80     -21.719 -29.349 -19.945  1.00  0.61           N  
ATOM   1277  CA  LYS A  80     -20.731 -30.128 -20.690  1.00  0.61           C  
ATOM   1278  C   LYS A  80     -19.447 -30.280 -19.887  1.00  0.61           C  
ATOM   1279  O   LYS A  80     -18.823 -31.348 -19.866  1.00  0.61           O  
ATOM   1280  CB  LYS A  80     -20.428 -29.443 -22.020  1.00  0.61           C  
ATOM   1281  CG  LYS A  80     -21.562 -29.505 -23.046  1.00  0.61           C  
ATOM   1282  CD  LYS A  80     -21.224 -28.705 -24.303  1.00  0.61           C  
ATOM   1283  CE  LYS A  80     -22.370 -28.749 -25.306  1.00  0.61           C  
ATOM   1284  NZ  LYS A  80     -22.088 -27.925 -26.517  1.00  0.61           N  
ATOM   1285  H   LYS A  80     -22.056 -28.462 -20.329  1.00  0.61           H  
ATOM   1286  HA  LYS A  80     -21.138 -31.122 -20.877  1.00  0.61           H  
ATOM   1287 1HB  LYS A  80     -20.215 -28.386 -21.833  1.00  0.61           H  
ATOM   1288 2HB  LYS A  80     -19.538 -29.882 -22.464  1.00  0.61           H  
ATOM   1289 1HG  LYS A  80     -21.731 -30.544 -23.327  1.00  0.61           H  
ATOM   1290 2HG  LYS A  80     -22.474 -29.120 -22.608  1.00  0.61           H  
ATOM   1291 1HD  LYS A  80     -21.037 -27.663 -24.024  1.00  0.61           H  
ATOM   1292 2HD  LYS A  80     -20.325 -29.106 -24.766  1.00  0.61           H  
ATOM   1293 1HE  LYS A  80     -22.531 -29.782 -25.610  1.00  0.61           H  
ATOM   1294 2HE  LYS A  80     -23.277 -28.375 -24.827  1.00  0.61           H  
ATOM   1295 1HZ  LYS A  80     -22.872 -27.985 -27.153  1.00  0.61           H  
ATOM   1296 2HZ  LYS A  80     -21.954 -26.959 -26.243  1.00  0.61           H  
ATOM   1297 3HZ  LYS A  80     -21.255 -28.267 -26.976  1.00  0.61           H  
ATOM   1298  N   VAL A  81     -19.067 -29.202 -19.214  1.00  0.63           N  
ATOM   1299  CA  VAL A  81     -17.863 -29.164 -18.413  1.00  0.63           C  
ATOM   1300  C   VAL A  81     -17.983 -29.996 -17.141  1.00  0.63           C  
ATOM   1301  O   VAL A  81     -17.069 -30.760 -16.813  1.00  0.63           O  
ATOM   1302  CB  VAL A  81     -17.534 -27.712 -18.091  1.00  0.63           C  
ATOM   1303  CG1 VAL A  81     -16.471 -27.628 -17.171  1.00  0.63           C  
ATOM   1304  CG2 VAL A  81     -17.131 -26.988 -19.365  1.00  0.63           C  
ATOM   1305  H   VAL A  81     -19.629 -28.352 -19.287  1.00  0.63           H  
ATOM   1306  HA  VAL A  81     -17.048 -29.570 -19.011  1.00  0.63           H  
ATOM   1307  HB  VAL A  81     -18.414 -27.235 -17.649  1.00  0.63           H  
ATOM   1308 1HG1 VAL A  81     -16.265 -26.578 -16.958  1.00  0.63           H  
ATOM   1309 2HG1 VAL A  81     -16.779 -28.141 -16.264  1.00  0.63           H  
ATOM   1310 3HG1 VAL A  81     -15.583 -28.098 -17.592  1.00  0.63           H  
ATOM   1311 1HG2 VAL A  81     -16.914 -25.972 -19.121  1.00  0.63           H  
ATOM   1312 2HG2 VAL A  81     -16.245 -27.460 -19.788  1.00  0.63           H  
ATOM   1313 3HG2 VAL A  81     -17.937 -27.026 -20.088  1.00  0.63           H  
ATOM   1314  N   LYS A  82     -19.109 -29.873 -16.431  1.00  0.65           N  
ATOM   1315  CA  LYS A  82     -19.299 -30.658 -15.220  1.00  0.65           C  
ATOM   1316  C   LYS A  82     -19.339 -32.141 -15.563  1.00  0.65           C  
ATOM   1317  O   LYS A  82     -18.773 -32.968 -14.843  1.00  0.65           O  
ATOM   1318  CB  LYS A  82     -20.590 -30.248 -14.520  1.00  0.65           C  
ATOM   1319  CG  LYS A  82     -20.552 -28.863 -13.885  1.00  0.65           C  
ATOM   1320  CD  LYS A  82     -21.877 -28.498 -13.287  1.00  0.65           C  
ATOM   1321  CE  LYS A  82     -21.861 -27.077 -12.786  1.00  0.65           C  
ATOM   1322  NZ  LYS A  82     -23.166 -26.677 -12.217  1.00  0.65           N  
ATOM   1323  H   LYS A  82     -19.837 -29.218 -16.722  1.00  0.65           H  
ATOM   1324  HA  LYS A  82     -18.457 -30.485 -14.558  1.00  0.65           H  
ATOM   1325 1HB  LYS A  82     -21.408 -30.257 -15.245  1.00  0.65           H  
ATOM   1326 2HB  LYS A  82     -20.829 -30.973 -13.744  1.00  0.65           H  
ATOM   1327 1HG  LYS A  82     -19.830 -28.849 -13.094  1.00  0.65           H  
ATOM   1328 2HG  LYS A  82     -20.257 -28.121 -14.614  1.00  0.65           H  
ATOM   1329 1HD  LYS A  82     -22.655 -28.598 -14.048  1.00  0.65           H  
ATOM   1330 2HD  LYS A  82     -22.106 -29.168 -12.461  1.00  0.65           H  
ATOM   1331 1HE  LYS A  82     -21.090 -26.963 -12.025  1.00  0.65           H  
ATOM   1332 2HE  LYS A  82     -21.629 -26.419 -13.622  1.00  0.65           H  
ATOM   1333 1HZ  LYS A  82     -23.093 -25.696 -11.921  1.00  0.65           H  
ATOM   1334 2HZ  LYS A  82     -23.885 -26.759 -12.917  1.00  0.65           H  
ATOM   1335 3HZ  LYS A  82     -23.396 -27.258 -11.427  1.00  0.65           H  
ATOM   1336  N   LYS A  83     -19.975 -32.487 -16.687  1.00  0.67           N  
ATOM   1337  CA  LYS A  83     -20.039 -33.874 -17.111  1.00  0.67           C  
ATOM   1338  C   LYS A  83     -18.626 -34.397 -17.311  1.00  0.67           C  
ATOM   1339  O   LYS A  83     -18.280 -35.455 -16.785  1.00  0.67           O  
ATOM   1340  CB  LYS A  83     -20.866 -34.001 -18.393  1.00  0.67           C  
ATOM   1341  CG  LYS A  83     -21.068 -35.417 -18.948  1.00  0.67           C  
ATOM   1342  CD  LYS A  83     -21.960 -35.361 -20.208  1.00  0.67           C  
ATOM   1343  CE  LYS A  83     -22.316 -36.746 -20.750  1.00  0.67           C  
ATOM   1344  NZ  LYS A  83     -21.131 -37.458 -21.292  1.00  0.67           N  
ATOM   1345  H   LYS A  83     -20.451 -31.784 -17.255  1.00  0.67           H  
ATOM   1346  HA  LYS A  83     -20.512 -34.461 -16.327  1.00  0.67           H  
ATOM   1347 1HB  LYS A  83     -21.851 -33.567 -18.225  1.00  0.67           H  
ATOM   1348 2HB  LYS A  83     -20.393 -33.410 -19.178  1.00  0.67           H  
ATOM   1349 1HG  LYS A  83     -20.097 -35.855 -19.209  1.00  0.67           H  
ATOM   1350 2HG  LYS A  83     -21.541 -36.046 -18.197  1.00  0.67           H  
ATOM   1351 1HD  LYS A  83     -22.881 -34.828 -19.970  1.00  0.67           H  
ATOM   1352 2HD  LYS A  83     -21.436 -34.805 -20.985  1.00  0.67           H  
ATOM   1353 1HE  LYS A  83     -22.748 -37.343 -19.949  1.00  0.67           H  
ATOM   1354 2HE  LYS A  83     -23.052 -36.635 -21.545  1.00  0.67           H  
ATOM   1355 1HZ  LYS A  83     -21.392 -38.365 -21.635  1.00  0.67           H  
ATOM   1356 2HZ  LYS A  83     -20.713 -36.933 -22.038  1.00  0.67           H  
ATOM   1357 3HZ  LYS A  83     -20.432 -37.587 -20.549  1.00  0.67           H  
ATOM   1358  N   GLN A  84     -17.784 -33.643 -18.033  1.00  0.70           N  
ATOM   1359  CA  GLN A  84     -16.422 -34.103 -18.272  1.00  0.70           C  
ATOM   1360  C   GLN A  84     -15.651 -34.242 -16.958  1.00  0.70           C  
ATOM   1361  O   GLN A  84     -14.928 -35.220 -16.750  1.00  0.70           O  
ATOM   1362  CB  GLN A  84     -15.693 -33.097 -19.169  1.00  0.70           C  
ATOM   1363  CG  GLN A  84     -14.284 -33.510 -19.659  1.00  0.70           C  
ATOM   1364  CD  GLN A  84     -14.295 -34.700 -20.622  1.00  0.70           C  
ATOM   1365  OE1 GLN A  84     -15.014 -34.677 -21.632  1.00  0.70           O  
ATOM   1366  NE2 GLN A  84     -13.490 -35.712 -20.344  1.00  0.70           N  
ATOM   1367  H   GLN A  84     -18.104 -32.768 -18.456  1.00  0.70           H  
ATOM   1368  HA  GLN A  84     -16.460 -35.076 -18.761  1.00  0.70           H  
ATOM   1369 1HB  GLN A  84     -16.309 -32.893 -20.045  1.00  0.70           H  
ATOM   1370 2HB  GLN A  84     -15.592 -32.154 -18.628  1.00  0.70           H  
ATOM   1371 1HG  GLN A  84     -13.827 -32.663 -20.165  1.00  0.70           H  
ATOM   1372 2HG  GLN A  84     -13.682 -33.795 -18.788  1.00  0.70           H  
ATOM   1373 1HE2 GLN A  84     -13.453 -36.510 -20.941  1.00  0.70           H  
ATOM   1374 2HE2 GLN A  84     -12.888 -35.693 -19.505  1.00  0.70           H  
ATOM   1375  N   ALA A  85     -15.853 -33.309 -16.025  1.00  0.73           N  
ATOM   1376  CA  ALA A  85     -15.140 -33.412 -14.761  1.00  0.73           C  
ATOM   1377  C   ALA A  85     -15.508 -34.717 -14.060  1.00  0.73           C  
ATOM   1378  O   ALA A  85     -14.640 -35.424 -13.532  1.00  0.73           O  
ATOM   1379  CB  ALA A  85     -15.464 -32.218 -13.873  1.00  0.73           C  
ATOM   1380  H   ALA A  85     -16.461 -32.511 -16.214  1.00  0.73           H  
ATOM   1381  HA  ALA A  85     -14.072 -33.426 -14.970  1.00  0.73           H  
ATOM   1382 1HB  ALA A  85     -14.913 -32.300 -12.934  1.00  0.73           H  
ATOM   1383 2HB  ALA A  85     -15.186 -31.298 -14.385  1.00  0.73           H  
ATOM   1384 3HB  ALA A  85     -16.534 -32.208 -13.668  1.00  0.73           H  
ATOM   1385  N   ARG A  86     -16.791 -35.081 -14.125  1.00  0.76           N  
ATOM   1386  CA  ARG A  86     -17.265 -36.303 -13.501  1.00  0.76           C  
ATOM   1387  C   ARG A  86     -16.739 -37.554 -14.211  1.00  0.76           C  
ATOM   1388  O   ARG A  86     -16.308 -38.504 -13.555  1.00  0.76           O  
ATOM   1389  CB  ARG A  86     -18.782 -36.300 -13.481  1.00  0.76           C  
ATOM   1390  CG  ARG A  86     -19.392 -35.281 -12.521  1.00  0.76           C  
ATOM   1391  CD  ARG A  86     -20.865 -35.204 -12.671  1.00  0.76           C  
ATOM   1392  NE  ARG A  86     -21.457 -34.228 -11.769  1.00  0.76           N  
ATOM   1393  CZ  ARG A  86     -22.743 -33.827 -11.811  1.00  0.76           C  
ATOM   1394  NH1 ARG A  86     -23.558 -34.326 -12.714  1.00  0.76           N  
ATOM   1395  NH2 ARG A  86     -23.187 -32.933 -10.944  1.00  0.76           N  
ATOM   1396  H   ARG A  86     -17.464 -34.462 -14.582  1.00  0.76           H  
ATOM   1397  HA  ARG A  86     -16.911 -36.315 -12.471  1.00  0.76           H  
ATOM   1398 1HB  ARG A  86     -19.156 -36.074 -14.476  1.00  0.76           H  
ATOM   1399 2HB  ARG A  86     -19.149 -37.286 -13.208  1.00  0.76           H  
ATOM   1400 1HG  ARG A  86     -19.166 -35.573 -11.496  1.00  0.76           H  
ATOM   1401 2HG  ARG A  86     -18.967 -34.298 -12.716  1.00  0.76           H  
ATOM   1402 1HD  ARG A  86     -21.100 -34.907 -13.694  1.00  0.76           H  
ATOM   1403 2HD  ARG A  86     -21.307 -36.177 -12.463  1.00  0.76           H  
ATOM   1404  HE  ARG A  86     -20.861 -33.823 -11.060  1.00  0.76           H  
ATOM   1405 1HH1 ARG A  86     -23.220 -35.009 -13.377  1.00  0.76           H  
ATOM   1406 2HH1 ARG A  86     -24.522 -34.027 -12.745  1.00  0.76           H  
ATOM   1407 1HH2 ARG A  86     -22.561 -32.550 -10.249  1.00  0.76           H  
ATOM   1408 2HH2 ARG A  86     -24.150 -32.635 -10.976  1.00  0.76           H  
ATOM   1409  N   GLU A  87     -16.685 -37.530 -15.549  1.00  0.79           N  
ATOM   1410  CA  GLU A  87     -16.202 -38.686 -16.318  1.00  0.79           C  
ATOM   1411  C   GLU A  87     -14.749 -39.008 -15.998  1.00  0.79           C  
ATOM   1412  O   GLU A  87     -14.352 -40.174 -15.980  1.00  0.79           O  
ATOM   1413  CB  GLU A  87     -16.364 -38.481 -17.828  1.00  0.79           C  
ATOM   1414  CG  GLU A  87     -17.811 -38.527 -18.317  1.00  0.79           C  
ATOM   1415  CD  GLU A  87     -17.963 -38.368 -19.810  1.00  0.79           C  
ATOM   1416  OE1 GLU A  87     -16.989 -38.174 -20.496  1.00  0.79           O  
ATOM   1417  OE2 GLU A  87     -19.090 -38.457 -20.265  1.00  0.79           O  
ATOM   1418  H   GLU A  87     -17.040 -36.710 -16.041  1.00  0.79           H  
ATOM   1419  HA  GLU A  87     -16.802 -39.550 -16.038  1.00  0.79           H  
ATOM   1420 1HB  GLU A  87     -15.946 -37.510 -18.105  1.00  0.79           H  
ATOM   1421 2HB  GLU A  87     -15.798 -39.243 -18.363  1.00  0.79           H  
ATOM   1422 1HG  GLU A  87     -18.244 -39.481 -18.023  1.00  0.79           H  
ATOM   1423 2HG  GLU A  87     -18.373 -37.744 -17.818  1.00  0.79           H  
ATOM   1424  N   ASP A  88     -13.974 -37.973 -15.696  1.00  0.80           N  
ATOM   1425  CA  ASP A  88     -12.565 -38.116 -15.367  1.00  0.80           C  
ATOM   1426  C   ASP A  88     -12.331 -38.272 -13.857  1.00  0.80           C  
ATOM   1427  O   ASP A  88     -11.185 -38.293 -13.408  1.00  0.80           O  
ATOM   1428  CB  ASP A  88     -11.780 -36.918 -15.904  1.00  0.80           C  
ATOM   1429  CG  ASP A  88     -11.731 -36.891 -17.433  1.00  0.80           C  
ATOM   1430  OD1 ASP A  88     -11.588 -37.940 -18.021  1.00  0.80           O  
ATOM   1431  OD2 ASP A  88     -11.829 -35.825 -18.003  1.00  0.80           O  
ATOM   1432  H   ASP A  88     -14.374 -37.032 -15.758  1.00  0.80           H  
ATOM   1433  HA  ASP A  88     -12.193 -39.015 -15.857  1.00  0.80           H  
ATOM   1434 1HB  ASP A  88     -12.245 -35.992 -15.546  1.00  0.80           H  
ATOM   1435 2HB  ASP A  88     -10.765 -36.956 -15.529  1.00  0.80           H  
ATOM   1436  N   SER A  89     -13.420 -38.411 -13.090  1.00  0.80           N  
ATOM   1437  CA  SER A  89     -13.424 -38.564 -11.637  1.00  0.80           C  
ATOM   1438  C   SER A  89     -12.740 -37.447 -10.851  1.00  0.80           C  
ATOM   1439  O   SER A  89     -12.016 -37.723  -9.890  1.00  0.80           O  
ATOM   1440  CB  SER A  89     -12.794 -39.889 -11.243  1.00  0.80           C  
ATOM   1441  OG  SER A  89     -13.505 -40.973 -11.780  1.00  0.80           O  
ATOM   1442  H   SER A  89     -14.338 -38.411 -13.530  1.00  0.80           H  
ATOM   1443  HA  SER A  89     -14.470 -38.586 -11.326  1.00  0.80           H  
ATOM   1444 1HB  SER A  89     -11.758 -39.927 -11.573  1.00  0.80           H  
ATOM   1445 2HB  SER A  89     -12.788 -39.964 -10.158  1.00  0.80           H  
ATOM   1446  HG  SER A  89     -14.435 -40.773 -11.640  1.00  0.80           H  
ATOM   1447  N   HIS A  90     -13.019 -36.192 -11.210  1.00  0.79           N  
ATOM   1448  CA  HIS A  90     -12.447 -35.053 -10.501  1.00  0.79           C  
ATOM   1449  C   HIS A  90     -13.467 -33.997 -10.115  1.00  0.79           C  
ATOM   1450  O   HIS A  90     -14.513 -33.842 -10.747  1.00  0.79           O  
ATOM   1451  CB  HIS A  90     -11.376 -34.343 -11.342  1.00  0.79           C  
ATOM   1452  CG  HIS A  90     -10.145 -35.139 -11.609  1.00  0.79           C  
ATOM   1453  ND1 HIS A  90      -9.187 -35.375 -10.643  1.00  0.79           N  
ATOM   1454  CD2 HIS A  90      -9.697 -35.724 -12.729  1.00  0.79           C  
ATOM   1455  CE1 HIS A  90      -8.213 -36.096 -11.165  1.00  0.79           C  
ATOM   1456  NE2 HIS A  90      -8.497 -36.319 -12.431  1.00  0.79           N  
ATOM   1457  H   HIS A  90     -13.625 -36.021 -12.015  1.00  0.79           H  
ATOM   1458  HA  HIS A  90     -11.978 -35.400  -9.583  1.00  0.79           H  
ATOM   1459 1HB  HIS A  90     -11.814 -34.070 -12.305  1.00  0.79           H  
ATOM   1460 2HB  HIS A  90     -11.087 -33.414 -10.848  1.00  0.79           H  
ATOM   1461  HD2 HIS A  90     -10.198 -35.725 -13.686  1.00  0.79           H  
ATOM   1462  HE1 HIS A  90      -7.327 -36.442 -10.640  1.00  0.79           H  
ATOM   1463  HE2 HIS A  90      -7.930 -36.843 -13.082  1.00  0.79           H  
ATOM   1464  N   TRP A  91     -13.138 -33.253  -9.068  1.00  0.76           N  
ATOM   1465  CA  TRP A  91     -13.928 -32.101  -8.690  1.00  0.76           C  
ATOM   1466  C   TRP A  91     -13.602 -30.980  -9.642  1.00  0.76           C  
ATOM   1467  O   TRP A  91     -12.507 -30.927 -10.203  1.00  0.76           O  
ATOM   1468  CB  TRP A  91     -13.708 -31.663  -7.242  1.00  0.76           C  
ATOM   1469  CG  TRP A  91     -14.535 -30.424  -6.896  1.00  0.76           C  
ATOM   1470  CD1 TRP A  91     -14.081 -29.187  -6.518  1.00  0.76           C  
ATOM   1471  CD2 TRP A  91     -15.971 -30.302  -6.988  1.00  0.76           C  
ATOM   1472  NE1 TRP A  91     -15.144 -28.324  -6.358  1.00  0.76           N  
ATOM   1473  CE2 TRP A  91     -16.294 -28.984  -6.646  1.00  0.76           C  
ATOM   1474  CE3 TRP A  91     -16.992 -31.186  -7.347  1.00  0.76           C  
ATOM   1475  CZ2 TRP A  91     -17.576 -28.536  -6.651  1.00  0.76           C  
ATOM   1476  CZ3 TRP A  91     -18.293 -30.726  -7.351  1.00  0.76           C  
ATOM   1477  CH2 TRP A  91     -18.578 -29.438  -7.011  1.00  0.76           C  
ATOM   1478  H   TRP A  91     -12.292 -33.466  -8.558  1.00  0.76           H  
ATOM   1479  HA  TRP A  91     -14.984 -32.345  -8.806  1.00  0.76           H  
ATOM   1480 1HB  TRP A  91     -13.983 -32.468  -6.563  1.00  0.76           H  
ATOM   1481 2HB  TRP A  91     -12.656 -31.432  -7.083  1.00  0.76           H  
ATOM   1482  HD1 TRP A  91     -13.037 -28.920  -6.379  1.00  0.76           H  
ATOM   1483  HE1 TRP A  91     -15.110 -27.323  -6.094  1.00  0.76           H  
ATOM   1484  HE3 TRP A  91     -16.763 -32.217  -7.623  1.00  0.76           H  
ATOM   1485  HZ2 TRP A  91     -17.814 -27.506  -6.388  1.00  0.76           H  
ATOM   1486  HZ3 TRP A  91     -19.087 -31.415  -7.633  1.00  0.76           H  
ATOM   1487  HH2 TRP A  91     -19.617 -29.105  -7.027  1.00  0.76           H  
ATOM   1488  N   LEU A  92     -14.554 -30.097  -9.830  1.00  0.73           N  
ATOM   1489  CA  LEU A  92     -14.391 -28.969 -10.706  1.00  0.73           C  
ATOM   1490  C   LEU A  92     -13.171 -28.180 -10.204  1.00  0.73           C  
ATOM   1491  O   LEU A  92     -13.073 -27.889  -9.007  1.00  0.73           O  
ATOM   1492  CB  LEU A  92     -15.652 -28.109 -10.571  1.00  0.73           C  
ATOM   1493  CG  LEU A  92     -16.984 -28.820 -10.845  1.00  0.73           C  
ATOM   1494  CD1 LEU A  92     -18.118 -27.859 -10.545  1.00  0.73           C  
ATOM   1495  CD2 LEU A  92     -17.051 -29.325 -12.231  1.00  0.73           C  
ATOM   1496  H   LEU A  92     -15.429 -30.213  -9.340  1.00  0.73           H  
ATOM   1497  HA  LEU A  92     -14.227 -29.308 -11.728  1.00  0.73           H  
ATOM   1498 1HB  LEU A  92     -15.694 -27.713  -9.553  1.00  0.73           H  
ATOM   1499 2HB  LEU A  92     -15.574 -27.262 -11.254  1.00  0.73           H  
ATOM   1500  HG  LEU A  92     -17.064 -29.666 -10.162  1.00  0.73           H  
ATOM   1501 1HD1 LEU A  92     -19.073 -28.356 -10.692  1.00  0.73           H  
ATOM   1502 2HD1 LEU A  92     -18.036 -27.529  -9.510  1.00  0.73           H  
ATOM   1503 3HD1 LEU A  92     -18.047 -26.994 -11.207  1.00  0.73           H  
ATOM   1504 1HD2 LEU A  92     -17.981 -29.852 -12.363  1.00  0.73           H  
ATOM   1505 2HD2 LEU A  92     -17.001 -28.499 -12.924  1.00  0.73           H  
ATOM   1506 3HD2 LEU A  92     -16.228 -30.000 -12.399  1.00  0.73           H  
ATOM   1507  N   ASN A  93     -12.266 -27.809 -11.106  1.00  0.70           N  
ATOM   1508  CA  ASN A  93     -11.057 -27.079 -10.709  1.00  0.70           C  
ATOM   1509  C   ASN A  93     -10.724 -25.909 -11.632  1.00  0.70           C  
ATOM   1510  O   ASN A  93     -11.552 -25.485 -12.436  1.00  0.70           O  
ATOM   1511  CB  ASN A  93      -9.894 -28.047 -10.611  1.00  0.70           C  
ATOM   1512  CG  ASN A  93      -9.564 -28.689 -11.941  1.00  0.70           C  
ATOM   1513  OD1 ASN A  93      -9.782 -28.106 -13.024  1.00  0.70           O  
ATOM   1514  ND2 ASN A  93      -9.044 -29.894 -11.882  1.00  0.70           N  
ATOM   1515  H   ASN A  93     -12.394 -28.105 -12.069  1.00  0.70           H  
ATOM   1516  HA  ASN A  93     -11.218 -26.665  -9.728  1.00  0.70           H  
ATOM   1517 1HB  ASN A  93      -9.011 -27.551 -10.217  1.00  0.70           H  
ATOM   1518 2HB  ASN A  93     -10.160 -28.840  -9.906  1.00  0.70           H  
ATOM   1519 1HD2 ASN A  93      -8.811 -30.379 -12.723  1.00  0.70           H  
ATOM   1520 2HD2 ASN A  93      -8.890 -30.330 -10.994  1.00  0.70           H  
ATOM   1521  N   CYS A  94      -9.517 -25.369 -11.514  1.00  0.68           N  
ATOM   1522  CA  CYS A  94      -9.145 -24.205 -12.307  1.00  0.68           C  
ATOM   1523  C   CYS A  94      -9.187 -24.478 -13.812  1.00  0.68           C  
ATOM   1524  O   CYS A  94      -9.612 -23.628 -14.596  1.00  0.68           O  
ATOM   1525  CB  CYS A  94      -7.755 -23.767 -11.911  1.00  0.68           C  
ATOM   1526  SG  CYS A  94      -7.664 -23.068 -10.210  1.00  0.68           S  
ATOM   1527  H   CYS A  94      -8.854 -25.744 -10.852  1.00  0.68           H  
ATOM   1528  HA  CYS A  94      -9.847 -23.399 -12.079  1.00  0.68           H  
ATOM   1529 1HB  CYS A  94      -7.071 -24.611 -11.973  1.00  0.68           H  
ATOM   1530 2HB  CYS A  94      -7.408 -23.017 -12.615  1.00  0.68           H  
ATOM   1531  N   ARG A  95      -8.770 -25.675 -14.225  1.00  0.66           N  
ATOM   1532  CA  ARG A  95      -8.782 -26.011 -15.644  1.00  0.66           C  
ATOM   1533  C   ARG A  95     -10.218 -26.139 -16.129  1.00  0.66           C  
ATOM   1534  O   ARG A  95     -10.539 -25.780 -17.263  1.00  0.66           O  
ATOM   1535  CB  ARG A  95      -8.012 -27.288 -15.906  1.00  0.66           C  
ATOM   1536  CG  ARG A  95      -6.506 -27.147 -15.714  1.00  0.66           C  
ATOM   1537  CD  ARG A  95      -5.789 -28.430 -15.937  1.00  0.66           C  
ATOM   1538  NE  ARG A  95      -4.351 -28.287 -15.753  1.00  0.66           N  
ATOM   1539  CZ  ARG A  95      -3.462 -29.300 -15.810  1.00  0.66           C  
ATOM   1540  NH1 ARG A  95      -3.870 -30.527 -16.050  1.00  0.66           N  
ATOM   1541  NH2 ARG A  95      -2.176 -29.057 -15.625  1.00  0.66           N  
ATOM   1542  H   ARG A  95      -8.453 -26.358 -13.550  1.00  0.66           H  
ATOM   1543  HA  ARG A  95      -8.300 -25.208 -16.195  1.00  0.66           H  
ATOM   1544 1HB  ARG A  95      -8.366 -28.075 -15.244  1.00  0.66           H  
ATOM   1545 2HB  ARG A  95      -8.193 -27.616 -16.930  1.00  0.66           H  
ATOM   1546 1HG  ARG A  95      -6.120 -26.408 -16.418  1.00  0.66           H  
ATOM   1547 2HG  ARG A  95      -6.306 -26.813 -14.695  1.00  0.66           H  
ATOM   1548 1HD  ARG A  95      -6.151 -29.175 -15.229  1.00  0.66           H  
ATOM   1549 2HD  ARG A  95      -5.969 -28.778 -16.953  1.00  0.66           H  
ATOM   1550  HE  ARG A  95      -3.993 -27.361 -15.566  1.00  0.66           H  
ATOM   1551 1HH1 ARG A  95      -4.852 -30.714 -16.192  1.00  0.66           H  
ATOM   1552 2HH1 ARG A  95      -3.201 -31.283 -16.093  1.00  0.66           H  
ATOM   1553 1HH2 ARG A  95      -1.860 -28.114 -15.441  1.00  0.66           H  
ATOM   1554 2HH2 ARG A  95      -1.509 -29.813 -15.668  1.00  0.66           H  
ATOM   1555  N   THR A  96     -11.092 -26.618 -15.243  1.00  0.66           N  
ATOM   1556  CA  THR A  96     -12.509 -26.791 -15.550  1.00  0.66           C  
ATOM   1557  C   THR A  96     -13.093 -25.415 -15.868  1.00  0.66           C  
ATOM   1558  O   THR A  96     -13.799 -25.232 -16.865  1.00  0.66           O  
ATOM   1559  CB  THR A  96     -13.256 -27.361 -14.340  1.00  0.66           C  
ATOM   1560  OG1 THR A  96     -12.700 -28.606 -13.948  1.00  0.66           O  
ATOM   1561  CG2 THR A  96     -14.610 -27.573 -14.592  1.00  0.66           C  
ATOM   1562  H   THR A  96     -10.739 -26.901 -14.328  1.00  0.66           H  
ATOM   1563  HA  THR A  96     -12.622 -27.442 -16.419  1.00  0.66           H  
ATOM   1564  HB  THR A  96     -13.200 -26.667 -13.535  1.00  0.66           H  
ATOM   1565  HG1 THR A  96     -12.909 -29.270 -14.617  1.00  0.66           H  
ATOM   1566 1HG2 THR A  96     -15.056 -27.952 -13.708  1.00  0.66           H  
ATOM   1567 2HG2 THR A  96     -15.082 -26.634 -14.872  1.00  0.66           H  
ATOM   1568 3HG2 THR A  96     -14.677 -28.300 -15.376  1.00  0.66           H  
ATOM   1569  N   THR A  97     -12.742 -24.437 -15.022  1.00  0.65           N  
ATOM   1570  CA  THR A  97     -13.178 -23.059 -15.191  1.00  0.65           C  
ATOM   1571  C   THR A  97     -12.682 -22.495 -16.520  1.00  0.65           C  
ATOM   1572  O   THR A  97     -13.447 -21.879 -17.267  1.00  0.65           O  
ATOM   1573  CB  THR A  97     -12.665 -22.176 -14.049  1.00  0.65           C  
ATOM   1574  OG1 THR A  97     -13.203 -22.600 -12.807  1.00  0.65           O  
ATOM   1575  CG2 THR A  97     -13.034 -20.785 -14.287  1.00  0.65           C  
ATOM   1576  H   THR A  97     -12.165 -24.681 -14.214  1.00  0.65           H  
ATOM   1577  HA  THR A  97     -14.266 -23.035 -15.192  1.00  0.65           H  
ATOM   1578  HB  THR A  97     -11.585 -22.243 -14.000  1.00  0.65           H  
ATOM   1579  HG1 THR A  97     -12.764 -22.077 -12.112  1.00  0.65           H  
ATOM   1580 1HG2 THR A  97     -12.663 -20.157 -13.491  1.00  0.65           H  
ATOM   1581 2HG2 THR A  97     -12.600 -20.466 -15.227  1.00  0.65           H  
ATOM   1582 3HG2 THR A  97     -14.118 -20.719 -14.327  1.00  0.65           H  
ATOM   1583  N   ILE A  98     -11.415 -22.745 -16.843  1.00  0.66           N  
ATOM   1584  CA  ILE A  98     -10.876 -22.273 -18.106  1.00  0.66           C  
ATOM   1585  C   ILE A  98     -11.641 -22.889 -19.275  1.00  0.66           C  
ATOM   1586  O   ILE A  98     -12.011 -22.181 -20.219  1.00  0.66           O  
ATOM   1587  CB  ILE A  98      -9.382 -22.609 -18.249  1.00  0.66           C  
ATOM   1588  CG1 ILE A  98      -8.539 -21.799 -17.273  1.00  0.66           C  
ATOM   1589  CG2 ILE A  98      -8.946 -22.370 -19.673  1.00  0.66           C  
ATOM   1590  CD1 ILE A  98      -7.100 -22.292 -17.169  1.00  0.66           C  
ATOM   1591  H   ILE A  98     -10.816 -23.244 -16.184  1.00  0.66           H  
ATOM   1592  HA  ILE A  98     -10.992 -21.192 -18.151  1.00  0.66           H  
ATOM   1593  HB  ILE A  98      -9.230 -23.658 -18.010  1.00  0.66           H  
ATOM   1594 1HG1 ILE A  98      -8.527 -20.765 -17.602  1.00  0.66           H  
ATOM   1595 2HG1 ILE A  98      -8.993 -21.843 -16.283  1.00  0.66           H  
ATOM   1596 1HG2 ILE A  98      -7.898 -22.635 -19.777  1.00  0.66           H  
ATOM   1597 2HG2 ILE A  98      -9.545 -22.991 -20.334  1.00  0.66           H  
ATOM   1598 3HG2 ILE A  98      -9.086 -21.322 -19.930  1.00  0.66           H  
ATOM   1599 1HD1 ILE A  98      -6.556 -21.673 -16.475  1.00  0.66           H  
ATOM   1600 2HD1 ILE A  98      -7.089 -23.317 -16.820  1.00  0.66           H  
ATOM   1601 3HD1 ILE A  98      -6.628 -22.236 -18.145  1.00  0.66           H  
ATOM   1602  N   ASN A  99     -11.905 -24.197 -19.207  1.00  0.66           N  
ATOM   1603  CA  ASN A  99     -12.629 -24.884 -20.268  1.00  0.66           C  
ATOM   1604  C   ASN A  99     -14.016 -24.282 -20.460  1.00  0.66           C  
ATOM   1605  O   ASN A  99     -14.470 -24.107 -21.595  1.00  0.66           O  
ATOM   1606  CB  ASN A  99     -12.730 -26.358 -19.942  1.00  0.66           C  
ATOM   1607  CG  ASN A  99     -11.407 -27.070 -20.094  1.00  0.66           C  
ATOM   1608  OD1 ASN A  99     -10.492 -26.592 -20.783  1.00  0.66           O  
ATOM   1609  ND2 ASN A  99     -11.289 -28.210 -19.455  1.00  0.66           N  
ATOM   1610  H   ASN A  99     -11.569 -24.734 -18.408  1.00  0.66           H  
ATOM   1611  HA  ASN A  99     -12.080 -24.760 -21.199  1.00  0.66           H  
ATOM   1612 1HB  ASN A  99     -13.074 -26.480 -18.921  1.00  0.66           H  
ATOM   1613 2HB  ASN A  99     -13.468 -26.826 -20.592  1.00  0.66           H  
ATOM   1614 1HD2 ASN A  99     -10.437 -28.728 -19.510  1.00  0.66           H  
ATOM   1615 2HD2 ASN A  99     -12.050 -28.555 -18.909  1.00  0.66           H  
ATOM   1616  N   TYR A 100     -14.661 -23.911 -19.355  1.00  0.66           N  
ATOM   1617  CA  TYR A 100     -15.964 -23.268 -19.391  1.00  0.66           C  
ATOM   1618  C   TYR A 100     -15.899 -21.966 -20.156  1.00  0.66           C  
ATOM   1619  O   TYR A 100     -16.701 -21.726 -21.064  1.00  0.66           O  
ATOM   1620  CB  TYR A 100     -16.477 -23.083 -17.964  1.00  0.66           C  
ATOM   1621  CG  TYR A 100     -17.716 -22.339 -17.815  1.00  0.66           C  
ATOM   1622  CD1 TYR A 100     -18.907 -22.896 -18.213  1.00  0.66           C  
ATOM   1623  CD2 TYR A 100     -17.683 -21.120 -17.176  1.00  0.66           C  
ATOM   1624  CE1 TYR A 100     -20.065 -22.215 -17.989  1.00  0.66           C  
ATOM   1625  CE2 TYR A 100     -18.851 -20.446 -16.937  1.00  0.66           C  
ATOM   1626  CZ  TYR A 100     -20.035 -21.004 -17.345  1.00  0.66           C  
ATOM   1627  OH  TYR A 100     -21.194 -20.378 -17.107  1.00  0.66           O  
ATOM   1628  H   TYR A 100     -14.236 -24.115 -18.451  1.00  0.66           H  
ATOM   1629  HA  TYR A 100     -16.658 -23.909 -19.925  1.00  0.66           H  
ATOM   1630 1HB  TYR A 100     -16.618 -24.064 -17.510  1.00  0.66           H  
ATOM   1631 2HB  TYR A 100     -15.732 -22.581 -17.378  1.00  0.66           H  
ATOM   1632  HD1 TYR A 100     -18.924 -23.870 -18.701  1.00  0.66           H  
ATOM   1633  HD2 TYR A 100     -16.731 -20.709 -16.846  1.00  0.66           H  
ATOM   1634  HE1 TYR A 100     -21.009 -22.632 -18.298  1.00  0.66           H  
ATOM   1635  HE2 TYR A 100     -18.839 -19.485 -16.418  1.00  0.66           H  
ATOM   1636  HH  TYR A 100     -21.894 -20.835 -17.592  1.00  0.66           H  
ATOM   1637  N   TYR A 101     -14.938 -21.125 -19.824  1.00  0.65           N  
ATOM   1638  CA  TYR A 101     -14.848 -19.856 -20.517  1.00  0.65           C  
ATOM   1639  C   TYR A 101     -14.527 -20.051 -21.988  1.00  0.65           C  
ATOM   1640  O   TYR A 101     -15.095 -19.366 -22.844  1.00  0.65           O  
ATOM   1641  CB  TYR A 101     -13.876 -18.952 -19.788  1.00  0.65           C  
ATOM   1642  CG  TYR A 101     -14.532 -18.580 -18.530  1.00  0.65           C  
ATOM   1643  CD1 TYR A 101     -13.939 -18.812 -17.344  1.00  0.65           C  
ATOM   1644  CD2 TYR A 101     -15.800 -18.059 -18.571  1.00  0.65           C  
ATOM   1645  CE1 TYR A 101     -14.604 -18.506 -16.196  1.00  0.65           C  
ATOM   1646  CE2 TYR A 101     -16.448 -17.777 -17.412  1.00  0.65           C  
ATOM   1647  CZ  TYR A 101     -15.836 -18.007 -16.242  1.00  0.65           C  
ATOM   1648  OH  TYR A 101     -16.454 -17.746 -15.108  1.00  0.65           O  
ATOM   1649  H   TYR A 101     -14.288 -21.365 -19.069  1.00  0.65           H  
ATOM   1650  HA  TYR A 101     -15.823 -19.382 -20.470  1.00  0.65           H  
ATOM   1651 1HB  TYR A 101     -12.947 -19.481 -19.564  1.00  0.65           H  
ATOM   1652 2HB  TYR A 101     -13.656 -18.054 -20.367  1.00  0.65           H  
ATOM   1653  HD1 TYR A 101     -12.934 -19.235 -17.308  1.00  0.65           H  
ATOM   1654  HD2 TYR A 101     -16.288 -17.887 -19.527  1.00  0.65           H  
ATOM   1655  HE1 TYR A 101     -14.150 -18.663 -15.241  1.00  0.65           H  
ATOM   1656  HE2 TYR A 101     -17.454 -17.382 -17.425  1.00  0.65           H  
ATOM   1657  HH  TYR A 101     -15.946 -18.091 -14.378  1.00  0.65           H  
ATOM   1658  N   ARG A 102     -13.668 -21.020 -22.305  1.00  0.65           N  
ATOM   1659  CA  ARG A 102     -13.372 -21.272 -23.702  1.00  0.65           C  
ATOM   1660  C   ARG A 102     -14.633 -21.726 -24.429  1.00  0.65           C  
ATOM   1661  O   ARG A 102     -14.924 -21.251 -25.518  1.00  0.65           O  
ATOM   1662  CB  ARG A 102     -12.298 -22.333 -23.841  1.00  0.65           C  
ATOM   1663  CG  ARG A 102     -10.898 -21.895 -23.430  1.00  0.65           C  
ATOM   1664  CD  ARG A 102      -9.948 -23.031 -23.473  1.00  0.65           C  
ATOM   1665  NE  ARG A 102      -8.599 -22.631 -23.113  1.00  0.65           N  
ATOM   1666  CZ  ARG A 102      -7.605 -23.491 -22.820  1.00  0.65           C  
ATOM   1667  NH1 ARG A 102      -7.831 -24.785 -22.845  1.00  0.65           N  
ATOM   1668  NH2 ARG A 102      -6.406 -23.033 -22.504  1.00  0.65           N  
ATOM   1669  H   ARG A 102     -13.209 -21.562 -21.572  1.00  0.65           H  
ATOM   1670  HA  ARG A 102     -13.017 -20.348 -24.157  1.00  0.65           H  
ATOM   1671 1HB  ARG A 102     -12.562 -23.187 -23.221  1.00  0.65           H  
ATOM   1672 2HB  ARG A 102     -12.256 -22.677 -24.872  1.00  0.65           H  
ATOM   1673 1HG  ARG A 102     -10.544 -21.120 -24.108  1.00  0.65           H  
ATOM   1674 2HG  ARG A 102     -10.926 -21.503 -22.414  1.00  0.65           H  
ATOM   1675 1HD  ARG A 102     -10.276 -23.796 -22.767  1.00  0.65           H  
ATOM   1676 2HD  ARG A 102      -9.925 -23.450 -24.476  1.00  0.65           H  
ATOM   1677  HE  ARG A 102      -8.393 -21.641 -23.081  1.00  0.65           H  
ATOM   1678 1HH1 ARG A 102      -8.750 -25.132 -23.088  1.00  0.65           H  
ATOM   1679 2HH1 ARG A 102      -7.089 -25.433 -22.624  1.00  0.65           H  
ATOM   1680 1HH2 ARG A 102      -6.235 -22.037 -22.484  1.00  0.65           H  
ATOM   1681 2HH2 ARG A 102      -5.661 -23.678 -22.285  1.00  0.65           H  
ATOM   1682  N   CYS A 103     -15.447 -22.573 -23.793  1.00  0.64           N  
ATOM   1683  CA  CYS A 103     -16.680 -23.036 -24.424  1.00  0.64           C  
ATOM   1684  C   CYS A 103     -17.554 -21.866 -24.816  1.00  0.64           C  
ATOM   1685  O   CYS A 103     -17.959 -21.728 -25.981  1.00  0.64           O  
ATOM   1686  CB  CYS A 103     -17.472 -23.931 -23.459  1.00  0.64           C  
ATOM   1687  SG  CYS A 103     -19.099 -24.526 -24.081  1.00  0.64           S  
ATOM   1688  H   CYS A 103     -15.184 -22.945 -22.882  1.00  0.64           H  
ATOM   1689  HA  CYS A 103     -16.424 -23.605 -25.314  1.00  0.64           H  
ATOM   1690 1HB  CYS A 103     -16.869 -24.802 -23.204  1.00  0.64           H  
ATOM   1691 2HB  CYS A 103     -17.646 -23.396 -22.540  1.00  0.64           H  
ATOM   1692  N   ILE A 104     -17.772 -20.974 -23.866  1.00  0.63           N  
ATOM   1693  CA  ILE A 104     -18.650 -19.841 -24.050  1.00  0.63           C  
ATOM   1694  C   ILE A 104     -18.193 -18.950 -25.184  1.00  0.63           C  
ATOM   1695  O   ILE A 104     -18.986 -18.563 -26.046  1.00  0.63           O  
ATOM   1696  CB  ILE A 104     -18.694 -19.020 -22.761  1.00  0.63           C  
ATOM   1697  CG1 ILE A 104     -19.377 -19.801 -21.706  1.00  0.63           C  
ATOM   1698  CG2 ILE A 104     -19.433 -17.762 -22.981  1.00  0.63           C  
ATOM   1699  CD1 ILE A 104     -19.183 -19.205 -20.384  1.00  0.63           C  
ATOM   1700  H   ILE A 104     -17.351 -21.135 -22.947  1.00  0.63           H  
ATOM   1701  HA  ILE A 104     -19.648 -20.213 -24.275  1.00  0.63           H  
ATOM   1702  HB  ILE A 104     -17.678 -18.807 -22.423  1.00  0.63           H  
ATOM   1703 1HG1 ILE A 104     -20.436 -19.834 -21.933  1.00  0.63           H  
ATOM   1704 2HG1 ILE A 104     -19.000 -20.824 -21.690  1.00  0.63           H  
ATOM   1705 1HG2 ILE A 104     -19.458 -17.234 -22.063  1.00  0.63           H  
ATOM   1706 2HG2 ILE A 104     -18.931 -17.167 -23.741  1.00  0.63           H  
ATOM   1707 3HG2 ILE A 104     -20.449 -17.993 -23.296  1.00  0.63           H  
ATOM   1708 1HD1 ILE A 104     -19.711 -19.786 -19.673  1.00  0.63           H  
ATOM   1709 2HD1 ILE A 104     -18.132 -19.198 -20.143  1.00  0.63           H  
ATOM   1710 3HD1 ILE A 104     -19.558 -18.189 -20.387  1.00  0.63           H  
ATOM   1711  N   LEU A 105     -16.895 -18.687 -25.233  1.00  0.62           N  
ATOM   1712  CA  LEU A 105     -16.331 -17.779 -26.213  1.00  0.62           C  
ATOM   1713  C   LEU A 105     -16.189 -18.366 -27.613  1.00  0.62           C  
ATOM   1714  O   LEU A 105     -15.785 -17.660 -28.536  1.00  0.62           O  
ATOM   1715  CB  LEU A 105     -14.983 -17.296 -25.696  1.00  0.62           C  
ATOM   1716  CG  LEU A 105     -15.114 -16.503 -24.410  1.00  0.62           C  
ATOM   1717  CD1 LEU A 105     -13.750 -16.134 -23.910  1.00  0.62           C  
ATOM   1718  CD2 LEU A 105     -16.009 -15.311 -24.650  1.00  0.62           C  
ATOM   1719  H   LEU A 105     -16.279 -19.080 -24.516  1.00  0.62           H  
ATOM   1720  HA  LEU A 105     -16.996 -16.918 -26.287  1.00  0.62           H  
ATOM   1721 1HB  LEU A 105     -14.352 -18.168 -25.499  1.00  0.62           H  
ATOM   1722 2HB  LEU A 105     -14.510 -16.669 -26.448  1.00  0.62           H  
ATOM   1723  HG  LEU A 105     -15.580 -17.126 -23.654  1.00  0.62           H  
ATOM   1724 1HD1 LEU A 105     -13.841 -15.599 -22.978  1.00  0.62           H  
ATOM   1725 2HD1 LEU A 105     -13.174 -17.046 -23.747  1.00  0.62           H  
ATOM   1726 3HD1 LEU A 105     -13.247 -15.507 -24.647  1.00  0.62           H  
ATOM   1727 1HD2 LEU A 105     -16.131 -14.768 -23.724  1.00  0.62           H  
ATOM   1728 2HD2 LEU A 105     -15.571 -14.663 -25.409  1.00  0.62           H  
ATOM   1729 3HD2 LEU A 105     -16.973 -15.666 -24.988  1.00  0.62           H  
ATOM   1730  N   THR A 106     -16.519 -19.648 -27.797  1.00  0.61           N  
ATOM   1731  CA  THR A 106     -16.475 -20.203 -29.138  1.00  0.61           C  
ATOM   1732  C   THR A 106     -17.852 -20.094 -29.767  1.00  0.61           C  
ATOM   1733  O   THR A 106     -18.025 -20.364 -30.958  1.00  0.61           O  
ATOM   1734  CB  THR A 106     -15.994 -21.669 -29.180  1.00  0.61           C  
ATOM   1735  OG1 THR A 106     -16.868 -22.503 -28.391  1.00  0.61           O  
ATOM   1736  CG2 THR A 106     -14.551 -21.790 -28.729  1.00  0.61           C  
ATOM   1737  H   THR A 106     -16.843 -20.236 -27.026  1.00  0.61           H  
ATOM   1738  HA  THR A 106     -15.785 -19.615 -29.740  1.00  0.61           H  
ATOM   1739  HB  THR A 106     -16.047 -22.019 -30.208  1.00  0.61           H  
ATOM   1740  HG1 THR A 106     -17.139 -22.038 -27.563  1.00  0.61           H  
ATOM   1741 1HG2 THR A 106     -14.235 -22.829 -28.793  1.00  0.61           H  
ATOM   1742 2HG2 THR A 106     -13.923 -21.178 -29.373  1.00  0.61           H  
ATOM   1743 3HG2 THR A 106     -14.452 -21.453 -27.736  1.00  0.61           H  
ATOM   1744  N   ASP A 107     -18.860 -19.743 -28.965  1.00  0.60           N  
ATOM   1745  CA  ASP A 107     -20.196 -19.616 -29.507  1.00  0.60           C  
ATOM   1746  C   ASP A 107     -20.222 -18.456 -30.487  1.00  0.60           C  
ATOM   1747  O   ASP A 107     -19.714 -17.376 -30.190  1.00  0.60           O  
ATOM   1748  CB  ASP A 107     -21.253 -19.398 -28.450  1.00  0.60           C  
ATOM   1749  CG  ASP A 107     -22.626 -19.611 -29.072  1.00  0.60           C  
ATOM   1750  OD1 ASP A 107     -23.196 -18.690 -29.642  1.00  0.60           O  
ATOM   1751  OD2 ASP A 107     -23.108 -20.718 -28.975  1.00  0.60           O  
ATOM   1752  H   ASP A 107     -18.700 -19.512 -27.984  1.00  0.60           H  
ATOM   1753  HA  ASP A 107     -20.440 -20.530 -30.048  1.00  0.60           H  
ATOM   1754 1HB  ASP A 107     -21.104 -20.101 -27.625  1.00  0.60           H  
ATOM   1755 2HB  ASP A 107     -21.176 -18.387 -28.042  1.00  0.60           H  
ATOM   1756  N   LYS A 108     -20.880 -18.634 -31.620  1.00  0.59           N  
ATOM   1757  CA  LYS A 108     -20.973 -17.570 -32.615  1.00  0.59           C  
ATOM   1758  C   LYS A 108     -21.622 -16.268 -32.108  1.00  0.59           C  
ATOM   1759  O   LYS A 108     -21.408 -15.207 -32.698  1.00  0.59           O  
ATOM   1760  CB  LYS A 108     -21.740 -18.072 -33.838  1.00  0.59           C  
ATOM   1761  CG  LYS A 108     -23.225 -18.350 -33.588  1.00  0.59           C  
ATOM   1762  CD  LYS A 108     -23.905 -18.901 -34.841  1.00  0.59           C  
ATOM   1763  CE  LYS A 108     -25.390 -19.143 -34.609  1.00  0.59           C  
ATOM   1764  NZ  LYS A 108     -26.051 -19.715 -35.815  1.00  0.59           N  
ATOM   1765  H   LYS A 108     -21.308 -19.531 -31.803  1.00  0.59           H  
ATOM   1766  HA  LYS A 108     -19.957 -17.324 -32.928  1.00  0.59           H  
ATOM   1767 1HB  LYS A 108     -21.668 -17.336 -34.638  1.00  0.59           H  
ATOM   1768 2HB  LYS A 108     -21.284 -18.994 -34.198  1.00  0.59           H  
ATOM   1769 1HG  LYS A 108     -23.333 -19.063 -32.764  1.00  0.59           H  
ATOM   1770 2HG  LYS A 108     -23.723 -17.424 -33.304  1.00  0.59           H  
ATOM   1771 1HD  LYS A 108     -23.786 -18.190 -35.660  1.00  0.59           H  
ATOM   1772 2HD  LYS A 108     -23.434 -19.841 -35.129  1.00  0.59           H  
ATOM   1773 1HE  LYS A 108     -25.511 -19.834 -33.775  1.00  0.59           H  
ATOM   1774 2HE  LYS A 108     -25.870 -18.197 -34.356  1.00  0.59           H  
ATOM   1775 1HZ  LYS A 108     -27.032 -19.862 -35.625  1.00  0.59           H  
ATOM   1776 2HZ  LYS A 108     -25.952 -19.074 -36.590  1.00  0.59           H  
ATOM   1777 3HZ  LYS A 108     -25.619 -20.597 -36.051  1.00  0.59           H  
ATOM   1778  N   ARG A 109     -22.418 -16.326 -31.029  1.00  0.59           N  
ATOM   1779  CA  ARG A 109     -23.067 -15.118 -30.532  1.00  0.59           C  
ATOM   1780  C   ARG A 109     -22.165 -14.225 -29.676  1.00  0.59           C  
ATOM   1781  O   ARG A 109     -22.524 -13.079 -29.413  1.00  0.59           O  
ATOM   1782  CB  ARG A 109     -24.295 -15.452 -29.700  1.00  0.59           C  
ATOM   1783  CG  ARG A 109     -25.437 -16.104 -30.465  1.00  0.59           C  
ATOM   1784  CD  ARG A 109     -26.667 -16.237 -29.630  1.00  0.59           C  
ATOM   1785  NE  ARG A 109     -27.717 -16.989 -30.309  1.00  0.59           N  
ATOM   1786  CZ  ARG A 109     -28.541 -16.491 -31.255  1.00  0.59           C  
ATOM   1787  NH1 ARG A 109     -28.406 -15.256 -31.668  1.00  0.59           N  
ATOM   1788  NH2 ARG A 109     -29.486 -17.255 -31.772  1.00  0.59           N  
ATOM   1789  H   ARG A 109     -22.586 -17.217 -30.546  1.00  0.59           H  
ATOM   1790  HA  ARG A 109     -23.394 -14.540 -31.396  1.00  0.59           H  
ATOM   1791 1HB  ARG A 109     -24.005 -16.138 -28.900  1.00  0.59           H  
ATOM   1792 2HB  ARG A 109     -24.678 -14.547 -29.232  1.00  0.59           H  
ATOM   1793 1HG  ARG A 109     -25.673 -15.509 -31.346  1.00  0.59           H  
ATOM   1794 2HG  ARG A 109     -25.123 -17.108 -30.774  1.00  0.59           H  
ATOM   1795 1HD  ARG A 109     -26.427 -16.754 -28.706  1.00  0.59           H  
ATOM   1796 2HD  ARG A 109     -27.058 -15.258 -29.394  1.00  0.59           H  
ATOM   1797  HE  ARG A 109     -27.861 -17.949 -30.023  1.00  0.59           H  
ATOM   1798 1HH1 ARG A 109     -27.682 -14.671 -31.277  1.00  0.59           H  
ATOM   1799 2HH1 ARG A 109     -29.027 -14.890 -32.373  1.00  0.59           H  
ATOM   1800 1HH2 ARG A 109     -29.602 -18.205 -31.446  1.00  0.59           H  
ATOM   1801 2HH2 ARG A 109     -30.106 -16.884 -32.477  1.00  0.59           H  
ATOM   1802  N   ILE A 110     -21.026 -14.745 -29.198  1.00  0.59           N  
ATOM   1803  CA  ILE A 110     -20.161 -13.975 -28.298  1.00  0.59           C  
ATOM   1804  C   ILE A 110     -18.781 -13.772 -28.912  1.00  0.59           C  
ATOM   1805  O   ILE A 110     -17.953 -14.671 -28.868  1.00  0.59           O  
ATOM   1806  CB  ILE A 110     -19.996 -14.746 -26.965  1.00  0.59           C  
ATOM   1807  CG1 ILE A 110     -21.381 -15.007 -26.336  1.00  0.59           C  
ATOM   1808  CG2 ILE A 110     -19.130 -13.954 -26.011  1.00  0.59           C  
ATOM   1809  CD1 ILE A 110     -21.365 -15.937 -25.173  1.00  0.59           C  
ATOM   1810  H   ILE A 110     -20.734 -15.683 -29.483  1.00  0.59           H  
ATOM   1811  HA  ILE A 110     -20.608 -13.000 -28.113  1.00  0.59           H  
ATOM   1812  HB  ILE A 110     -19.529 -15.721 -27.162  1.00  0.59           H  
ATOM   1813 1HG1 ILE A 110     -21.775 -14.080 -26.002  1.00  0.59           H  
ATOM   1814 2HG1 ILE A 110     -22.044 -15.426 -27.085  1.00  0.59           H  
ATOM   1815 1HG2 ILE A 110     -19.021 -14.498 -25.076  1.00  0.59           H  
ATOM   1816 2HG2 ILE A 110     -18.147 -13.785 -26.457  1.00  0.59           H  
ATOM   1817 3HG2 ILE A 110     -19.608 -13.010 -25.826  1.00  0.59           H  
ATOM   1818 1HD1 ILE A 110     -22.372 -16.064 -24.785  1.00  0.59           H  
ATOM   1819 2HD1 ILE A 110     -20.979 -16.906 -25.499  1.00  0.59           H  
ATOM   1820 3HD1 ILE A 110     -20.727 -15.528 -24.398  1.00  0.59           H  
ATOM   1821  N   GLY A 111     -18.493 -12.589 -29.447  1.00  0.60           N  
ATOM   1822  CA  GLY A 111     -17.200 -12.433 -30.110  1.00  0.60           C  
ATOM   1823  C   GLY A 111     -16.067 -12.283 -29.080  1.00  0.60           C  
ATOM   1824  O   GLY A 111     -16.146 -11.377 -28.244  1.00  0.60           O  
ATOM   1825  H   GLY A 111     -19.182 -11.849 -29.443  1.00  0.60           H  
ATOM   1826 1HA  GLY A 111     -17.044 -13.265 -30.788  1.00  0.60           H  
ATOM   1827 2HA  GLY A 111     -17.235 -11.538 -30.730  1.00  0.60           H  
ATOM   1828  N   PRO A 112     -14.992 -13.109 -29.133  1.00  0.61           N  
ATOM   1829  CA  PRO A 112     -13.818 -13.053 -28.273  1.00  0.61           C  
ATOM   1830  C   PRO A 112     -13.129 -11.700 -28.198  1.00  0.61           C  
ATOM   1831  O   PRO A 112     -12.664 -11.306 -27.138  1.00  0.61           O  
ATOM   1832  CB  PRO A 112     -12.878 -14.062 -28.937  1.00  0.61           C  
ATOM   1833  CG  PRO A 112     -13.791 -15.055 -29.582  1.00  0.61           C  
ATOM   1834  CD  PRO A 112     -14.951 -14.240 -30.098  1.00  0.61           C  
ATOM   1835  HA  PRO A 112     -14.096 -13.403 -27.269  1.00  0.61           H  
ATOM   1836 1HB  PRO A 112     -12.215 -13.551 -29.652  1.00  0.61           H  
ATOM   1837 2HB  PRO A 112     -12.230 -14.520 -28.173  1.00  0.61           H  
ATOM   1838 1HG  PRO A 112     -13.265 -15.599 -30.380  1.00  0.61           H  
ATOM   1839 2HG  PRO A 112     -14.106 -15.809 -28.846  1.00  0.61           H  
ATOM   1840 1HD  PRO A 112     -14.764 -13.892 -31.122  1.00  0.61           H  
ATOM   1841 2HD  PRO A 112     -15.837 -14.884 -30.016  1.00  0.61           H  
ATOM   1842  N   GLN A 113     -13.111 -10.944 -29.298  1.00  0.61           N  
ATOM   1843  CA  GLN A 113     -12.421  -9.657 -29.241  1.00  0.61           C  
ATOM   1844  C   GLN A 113     -13.193  -8.661 -28.404  1.00  0.61           C  
ATOM   1845  O   GLN A 113     -12.617  -7.912 -27.602  1.00  0.61           O  
ATOM   1846  CB  GLN A 113     -12.214  -9.095 -30.646  1.00  0.61           C  
ATOM   1847  CG  GLN A 113     -11.230  -9.888 -31.495  1.00  0.61           C  
ATOM   1848  CD  GLN A 113     -11.105  -9.342 -32.912  1.00  0.61           C  
ATOM   1849  OE1 GLN A 113     -12.049  -8.757 -33.452  1.00  0.61           O  
ATOM   1850  NE2 GLN A 113      -9.938  -9.532 -33.520  1.00  0.61           N  
ATOM   1851  H   GLN A 113     -13.517 -11.268 -30.163  1.00  0.61           H  
ATOM   1852  HA  GLN A 113     -11.447  -9.807 -28.775  1.00  0.61           H  
ATOM   1853 1HB  GLN A 113     -13.167  -9.068 -31.171  1.00  0.61           H  
ATOM   1854 2HB  GLN A 113     -11.852  -8.069 -30.576  1.00  0.61           H  
ATOM   1855 1HG  GLN A 113     -10.247  -9.847 -31.025  1.00  0.61           H  
ATOM   1856 2HG  GLN A 113     -11.572 -10.921 -31.554  1.00  0.61           H  
ATOM   1857 1HE2 GLN A 113      -9.799  -9.196 -34.453  1.00  0.61           H  
ATOM   1858 2HE2 GLN A 113      -9.199 -10.010 -33.046  1.00  0.61           H  
ATOM   1859  N   ARG A 114     -14.511  -8.655 -28.585  1.00  0.62           N  
ATOM   1860  CA  ARG A 114     -15.347  -7.741 -27.840  1.00  0.62           C  
ATOM   1861  C   ARG A 114     -15.325  -8.171 -26.389  1.00  0.62           C  
ATOM   1862  O   ARG A 114     -15.262  -7.335 -25.485  1.00  0.62           O  
ATOM   1863  CB  ARG A 114     -16.764  -7.712 -28.381  1.00  0.62           C  
ATOM   1864  CG  ARG A 114     -16.925  -7.077 -29.753  1.00  0.62           C  
ATOM   1865  CD  ARG A 114     -18.370  -6.781 -30.097  1.00  0.62           C  
ATOM   1866  NE  ARG A 114     -19.223  -7.975 -30.172  1.00  0.62           N  
ATOM   1867  CZ  ARG A 114     -19.395  -8.762 -31.239  1.00  0.62           C  
ATOM   1868  NH1 ARG A 114     -18.750  -8.547 -32.371  1.00  0.62           N  
ATOM   1869  NH2 ARG A 114     -20.244  -9.758 -31.112  1.00  0.62           N  
ATOM   1870  H   ARG A 114     -14.931  -9.303 -29.236  1.00  0.62           H  
ATOM   1871  HA  ARG A 114     -14.928  -6.737 -27.915  1.00  0.62           H  
ATOM   1872 1HB  ARG A 114     -17.141  -8.728 -28.452  1.00  0.62           H  
ATOM   1873 2HB  ARG A 114     -17.400  -7.168 -27.690  1.00  0.62           H  
ATOM   1874 1HG  ARG A 114     -16.372  -6.138 -29.780  1.00  0.62           H  
ATOM   1875 2HG  ARG A 114     -16.524  -7.753 -30.509  1.00  0.62           H  
ATOM   1876 1HD  ARG A 114     -18.788  -6.125 -29.329  1.00  0.62           H  
ATOM   1877 2HD  ARG A 114     -18.416  -6.275 -31.059  1.00  0.62           H  
ATOM   1878  HE  ARG A 114     -19.793  -8.226 -29.357  1.00  0.62           H  
ATOM   1879 1HH1 ARG A 114     -18.107  -7.771 -32.446  1.00  0.62           H  
ATOM   1880 2HH1 ARG A 114     -18.904  -9.154 -33.161  1.00  0.62           H  
ATOM   1881 1HH2 ARG A 114     -20.738  -9.847 -30.207  1.00  0.62           H  
ATOM   1882 2HH2 ARG A 114     -20.430 -10.386 -31.882  1.00  0.62           H  
ATOM   1883  N   PHE A 115     -15.342  -9.492 -26.176  1.00  0.63           N  
ATOM   1884  CA  PHE A 115     -15.310 -10.043 -24.841  1.00  0.63           C  
ATOM   1885  C   PHE A 115     -14.052  -9.628 -24.106  1.00  0.63           C  
ATOM   1886  O   PHE A 115     -14.130  -9.115 -22.990  1.00  0.63           O  
ATOM   1887  CB  PHE A 115     -15.394 -11.557 -24.849  1.00  0.63           C  
ATOM   1888  CG  PHE A 115     -15.329 -12.077 -23.471  1.00  0.63           C  
ATOM   1889  CD1 PHE A 115     -16.432 -11.981 -22.683  1.00  0.63           C  
ATOM   1890  CD2 PHE A 115     -14.185 -12.657 -22.954  1.00  0.63           C  
ATOM   1891  CE1 PHE A 115     -16.437 -12.449 -21.396  1.00  0.63           C  
ATOM   1892  CE2 PHE A 115     -14.174 -13.141 -21.659  1.00  0.63           C  
ATOM   1893  CZ  PHE A 115     -15.305 -13.039 -20.879  1.00  0.63           C  
ATOM   1894  H   PHE A 115     -15.407 -10.133 -26.966  1.00  0.63           H  
ATOM   1895  HA  PHE A 115     -16.163  -9.660 -24.290  1.00  0.63           H  
ATOM   1896 1HB  PHE A 115     -16.321 -11.887 -25.319  1.00  0.63           H  
ATOM   1897 2HB  PHE A 115     -14.564 -11.969 -25.409  1.00  0.63           H  
ATOM   1898  HD1 PHE A 115     -17.303 -11.517 -23.101  1.00  0.63           H  
ATOM   1899  HD2 PHE A 115     -13.284 -12.734 -23.581  1.00  0.63           H  
ATOM   1900  HE1 PHE A 115     -17.339 -12.354 -20.784  1.00  0.63           H  
ATOM   1901  HE2 PHE A 115     -13.271 -13.598 -21.257  1.00  0.63           H  
ATOM   1902  HZ  PHE A 115     -15.297 -13.415 -19.859  1.00  0.63           H  
ATOM   1903  N   ASP A 116     -12.881  -9.828 -24.719  1.00  0.64           N  
ATOM   1904  CA  ASP A 116     -11.655  -9.465 -24.035  1.00  0.64           C  
ATOM   1905  C   ASP A 116     -11.650  -7.988 -23.688  1.00  0.64           C  
ATOM   1906  O   ASP A 116     -11.260  -7.622 -22.578  1.00  0.64           O  
ATOM   1907  CB  ASP A 116     -10.421  -9.798 -24.884  1.00  0.64           C  
ATOM   1908  CG  ASP A 116     -10.096 -11.302 -24.960  1.00  0.64           C  
ATOM   1909  OD1 ASP A 116     -10.637 -12.062 -24.183  1.00  0.64           O  
ATOM   1910  OD2 ASP A 116      -9.278 -11.668 -25.776  1.00  0.64           O  
ATOM   1911  H   ASP A 116     -12.843 -10.250 -25.645  1.00  0.64           H  
ATOM   1912  HA  ASP A 116     -11.599 -10.035 -23.108  1.00  0.64           H  
ATOM   1913 1HB  ASP A 116     -10.596  -9.439 -25.904  1.00  0.64           H  
ATOM   1914 2HB  ASP A 116      -9.556  -9.264 -24.495  1.00  0.64           H  
ATOM   1915  N   ARG A 117     -12.140  -7.131 -24.589  1.00  0.66           N  
ATOM   1916  CA  ARG A 117     -12.166  -5.716 -24.256  1.00  0.66           C  
ATOM   1917  C   ARG A 117     -13.111  -5.469 -23.081  1.00  0.66           C  
ATOM   1918  O   ARG A 117     -12.795  -4.702 -22.168  1.00  0.66           O  
ATOM   1919  CB  ARG A 117     -12.587  -4.871 -25.443  1.00  0.66           C  
ATOM   1920  CG  ARG A 117     -12.630  -3.364 -25.146  1.00  0.66           C  
ATOM   1921  CD  ARG A 117     -11.259  -2.821 -24.829  1.00  0.66           C  
ATOM   1922  NE  ARG A 117     -11.282  -1.387 -24.510  1.00  0.66           N  
ATOM   1923  CZ  ARG A 117     -11.213  -0.399 -25.426  1.00  0.66           C  
ATOM   1924  NH1 ARG A 117     -11.126  -0.684 -26.710  1.00  0.66           N  
ATOM   1925  NH2 ARG A 117     -11.232   0.859 -25.029  1.00  0.66           N  
ATOM   1926  H   ARG A 117     -12.458  -7.451 -25.508  1.00  0.66           H  
ATOM   1927  HA  ARG A 117     -11.160  -5.413 -23.965  1.00  0.66           H  
ATOM   1928 1HB  ARG A 117     -11.903  -5.039 -26.273  1.00  0.66           H  
ATOM   1929 2HB  ARG A 117     -13.582  -5.181 -25.771  1.00  0.66           H  
ATOM   1930 1HG  ARG A 117     -13.025  -2.832 -26.010  1.00  0.66           H  
ATOM   1931 2HG  ARG A 117     -13.275  -3.187 -24.282  1.00  0.66           H  
ATOM   1932 1HD  ARG A 117     -10.855  -3.352 -23.963  1.00  0.66           H  
ATOM   1933 2HD  ARG A 117     -10.600  -2.971 -25.681  1.00  0.66           H  
ATOM   1934  HE  ARG A 117     -11.334  -1.106 -23.514  1.00  0.66           H  
ATOM   1935 1HH1 ARG A 117     -11.111  -1.648 -27.013  1.00  0.66           H  
ATOM   1936 2HH1 ARG A 117     -11.074   0.060 -27.391  1.00  0.66           H  
ATOM   1937 1HH2 ARG A 117     -11.301   1.070 -24.035  1.00  0.66           H  
ATOM   1938 2HH2 ARG A 117     -11.181   1.606 -25.705  1.00  0.66           H  
ATOM   1939  N   ALA A 118     -14.269  -6.139 -23.073  1.00  0.67           N  
ATOM   1940  CA  ALA A 118     -15.233  -5.968 -21.994  1.00  0.67           C  
ATOM   1941  C   ALA A 118     -14.627  -6.328 -20.659  1.00  0.67           C  
ATOM   1942  O   ALA A 118     -14.829  -5.629 -19.665  1.00  0.67           O  
ATOM   1943  CB  ALA A 118     -16.438  -6.850 -22.222  1.00  0.67           C  
ATOM   1944  H   ALA A 118     -14.500  -6.763 -23.847  1.00  0.67           H  
ATOM   1945  HA  ALA A 118     -15.534  -4.920 -21.966  1.00  0.67           H  
ATOM   1946 1HB  ALA A 118     -17.144  -6.711 -21.415  1.00  0.67           H  
ATOM   1947 2HB  ALA A 118     -16.893  -6.586 -23.171  1.00  0.67           H  
ATOM   1948 3HB  ALA A 118     -16.133  -7.887 -22.244  1.00  0.67           H  
ATOM   1949  N   ILE A 119     -13.826  -7.388 -20.650  1.00  0.68           N  
ATOM   1950  CA  ILE A 119     -13.199  -7.830 -19.426  1.00  0.68           C  
ATOM   1951  C   ILE A 119     -12.106  -6.886 -18.998  1.00  0.68           C  
ATOM   1952  O   ILE A 119     -11.975  -6.602 -17.809  1.00  0.68           O  
ATOM   1953  CB  ILE A 119     -12.695  -9.264 -19.520  1.00  0.68           C  
ATOM   1954  CG1 ILE A 119     -13.875 -10.144 -19.749  1.00  0.68           C  
ATOM   1955  CG2 ILE A 119     -11.994  -9.634 -18.256  1.00  0.68           C  
ATOM   1956  CD1 ILE A 119     -14.944  -9.997 -18.692  1.00  0.68           C  
ATOM   1957  H   ILE A 119     -13.698  -7.921 -21.512  1.00  0.68           H  
ATOM   1958  HA  ILE A 119     -13.954  -7.825 -18.647  1.00  0.68           H  
ATOM   1959  HB  ILE A 119     -12.023  -9.367 -20.379  1.00  0.68           H  
ATOM   1960 1HG1 ILE A 119     -14.311  -9.913 -20.711  1.00  0.68           H  
ATOM   1961 2HG1 ILE A 119     -13.536 -11.168 -19.756  1.00  0.68           H  
ATOM   1962 1HG2 ILE A 119     -11.651 -10.666 -18.314  1.00  0.68           H  
ATOM   1963 2HG2 ILE A 119     -11.140  -8.974 -18.100  1.00  0.68           H  
ATOM   1964 3HG2 ILE A 119     -12.694  -9.520 -17.436  1.00  0.68           H  
ATOM   1965 1HD1 ILE A 119     -15.765 -10.661 -18.934  1.00  0.68           H  
ATOM   1966 2HD1 ILE A 119     -14.533 -10.248 -17.712  1.00  0.68           H  
ATOM   1967 3HD1 ILE A 119     -15.307  -8.971 -18.682  1.00  0.68           H  
ATOM   1968  N   GLN A 120     -11.322  -6.373 -19.939  1.00  0.69           N  
ATOM   1969  CA  GLN A 120     -10.285  -5.424 -19.569  1.00  0.69           C  
ATOM   1970  C   GLN A 120     -10.923  -4.186 -18.935  1.00  0.69           C  
ATOM   1971  O   GLN A 120     -10.441  -3.680 -17.916  1.00  0.69           O  
ATOM   1972  CB  GLN A 120      -9.490  -5.025 -20.813  1.00  0.69           C  
ATOM   1973  CG  GLN A 120      -8.613  -6.133 -21.372  1.00  0.69           C  
ATOM   1974  CD  GLN A 120      -8.029  -5.782 -22.728  1.00  0.69           C  
ATOM   1975  OE1 GLN A 120      -8.498  -4.861 -23.409  1.00  0.69           O  
ATOM   1976  NE2 GLN A 120      -7.000  -6.518 -23.135  1.00  0.69           N  
ATOM   1977  H   GLN A 120     -11.440  -6.653 -20.914  1.00  0.69           H  
ATOM   1978  HA  GLN A 120      -9.623  -5.889 -18.839  1.00  0.69           H  
ATOM   1979 1HB  GLN A 120     -10.184  -4.720 -21.597  1.00  0.69           H  
ATOM   1980 2HB  GLN A 120      -8.861  -4.168 -20.583  1.00  0.69           H  
ATOM   1981 1HG  GLN A 120      -7.787  -6.296 -20.682  1.00  0.69           H  
ATOM   1982 2HG  GLN A 120      -9.195  -7.042 -21.463  1.00  0.69           H  
ATOM   1983 1HE2 GLN A 120      -6.573  -6.337 -24.021  1.00  0.69           H  
ATOM   1984 2HE2 GLN A 120      -6.653  -7.256 -22.555  1.00  0.69           H  
ATOM   1985  N   GLU A 121     -12.047  -3.723 -19.489  1.00  0.72           N  
ATOM   1986  CA  GLU A 121     -12.687  -2.553 -18.909  1.00  0.72           C  
ATOM   1987  C   GLU A 121     -13.299  -2.888 -17.543  1.00  0.72           C  
ATOM   1988  O   GLU A 121     -13.181  -2.118 -16.584  1.00  0.72           O  
ATOM   1989  CB  GLU A 121     -13.762  -2.011 -19.858  1.00  0.72           C  
ATOM   1990  CG  GLU A 121     -13.247  -1.378 -21.179  1.00  0.72           C  
ATOM   1991  CD  GLU A 121     -12.361  -0.171 -20.974  1.00  0.72           C  
ATOM   1992  OE1 GLU A 121     -12.726   0.686 -20.202  1.00  0.72           O  
ATOM   1993  OE2 GLU A 121     -11.322  -0.086 -21.624  1.00  0.72           O  
ATOM   1994  H   GLU A 121     -12.426  -4.162 -20.330  1.00  0.72           H  
ATOM   1995  HA  GLU A 121     -11.936  -1.785 -18.761  1.00  0.72           H  
ATOM   1996 1HB  GLU A 121     -14.430  -2.830 -20.134  1.00  0.72           H  
ATOM   1997 2HB  GLU A 121     -14.352  -1.262 -19.338  1.00  0.72           H  
ATOM   1998 1HG  GLU A 121     -12.679  -2.134 -21.721  1.00  0.72           H  
ATOM   1999 2HG  GLU A 121     -14.101  -1.102 -21.794  1.00  0.72           H  
ATOM   2000  N   TYR A 122     -13.882  -4.078 -17.423  1.00  0.76           N  
ATOM   2001  CA  TYR A 122     -14.522  -4.484 -16.182  1.00  0.76           C  
ATOM   2002  C   TYR A 122     -13.445  -4.545 -15.096  1.00  0.76           C  
ATOM   2003  O   TYR A 122     -13.597  -3.969 -14.015  1.00  0.76           O  
ATOM   2004  CB  TYR A 122     -15.271  -5.810 -16.427  1.00  0.76           C  
ATOM   2005  CG  TYR A 122     -16.197  -6.310 -15.351  1.00  0.76           C  
ATOM   2006  CD1 TYR A 122     -17.359  -5.603 -15.129  1.00  0.76           C  
ATOM   2007  CD2 TYR A 122     -15.968  -7.480 -14.659  1.00  0.76           C  
ATOM   2008  CE1 TYR A 122     -18.274  -6.014 -14.210  1.00  0.76           C  
ATOM   2009  CE2 TYR A 122     -16.917  -7.894 -13.726  1.00  0.76           C  
ATOM   2010  CZ  TYR A 122     -18.050  -7.163 -13.505  1.00  0.76           C  
ATOM   2011  OH  TYR A 122     -18.971  -7.577 -12.571  1.00  0.76           O  
ATOM   2012  H   TYR A 122     -13.952  -4.694 -18.234  1.00  0.76           H  
ATOM   2013  HA  TYR A 122     -15.249  -3.725 -15.895  1.00  0.76           H  
ATOM   2014 1HB  TYR A 122     -15.860  -5.708 -17.340  1.00  0.76           H  
ATOM   2015 2HB  TYR A 122     -14.536  -6.591 -16.617  1.00  0.76           H  
ATOM   2016  HD1 TYR A 122     -17.540  -4.700 -15.686  1.00  0.76           H  
ATOM   2017  HD2 TYR A 122     -15.066  -8.064 -14.840  1.00  0.76           H  
ATOM   2018  HE1 TYR A 122     -19.177  -5.432 -14.043  1.00  0.76           H  
ATOM   2019  HE2 TYR A 122     -16.782  -8.782 -13.163  1.00  0.76           H  
ATOM   2020  HH  TYR A 122     -19.697  -6.954 -12.539  1.00  0.76           H  
ATOM   2021  N   ASP A 123     -12.298  -5.151 -15.430  1.00  0.83           N  
ATOM   2022  CA  ASP A 123     -11.169  -5.298 -14.515  1.00  0.83           C  
ATOM   2023  C   ASP A 123     -10.706  -3.944 -14.001  1.00  0.83           C  
ATOM   2024  O   ASP A 123     -10.528  -3.773 -12.796  1.00  0.83           O  
ATOM   2025  CB  ASP A 123      -9.985  -5.941 -15.259  1.00  0.83           C  
ATOM   2026  CG  ASP A 123      -8.778  -6.350 -14.406  1.00  0.83           C  
ATOM   2027  OD1 ASP A 123      -8.857  -7.360 -13.732  1.00  0.83           O  
ATOM   2028  OD2 ASP A 123      -7.772  -5.694 -14.432  1.00  0.83           O  
ATOM   2029  H   ASP A 123     -12.219  -5.573 -16.350  1.00  0.83           H  
ATOM   2030  HA  ASP A 123     -11.475  -5.912 -13.671  1.00  0.83           H  
ATOM   2031 1HB  ASP A 123     -10.345  -6.817 -15.801  1.00  0.83           H  
ATOM   2032 2HB  ASP A 123      -9.631  -5.241 -16.017  1.00  0.83           H  
ATOM   2033  N   LYS A 124     -10.573  -2.959 -14.899  1.00  0.92           N  
ATOM   2034  CA  LYS A 124     -10.112  -1.629 -14.509  1.00  0.92           C  
ATOM   2035  C   LYS A 124     -11.035  -0.948 -13.502  1.00  0.92           C  
ATOM   2036  O   LYS A 124     -10.572  -0.165 -12.664  1.00  0.92           O  
ATOM   2037  CB  LYS A 124      -9.900  -0.738 -15.737  1.00  0.92           C  
ATOM   2038  CG  LYS A 124      -8.663  -1.117 -16.570  1.00  0.92           C  
ATOM   2039  CD  LYS A 124      -8.371  -0.098 -17.677  1.00  0.92           C  
ATOM   2040  CE  LYS A 124      -9.372  -0.223 -18.814  1.00  0.92           C  
ATOM   2041  NZ  LYS A 124      -9.073   0.697 -19.949  1.00  0.92           N  
ATOM   2042  H   LYS A 124     -10.745  -3.156 -15.888  1.00  0.92           H  
ATOM   2043  HA  LYS A 124      -9.141  -1.746 -14.034  1.00  0.92           H  
ATOM   2044 1HB  LYS A 124     -10.777  -0.809 -16.389  1.00  0.92           H  
ATOM   2045 2HB  LYS A 124      -9.803   0.299 -15.424  1.00  0.92           H  
ATOM   2046 1HG  LYS A 124      -7.798  -1.179 -15.907  1.00  0.92           H  
ATOM   2047 2HG  LYS A 124      -8.812  -2.093 -17.015  1.00  0.92           H  
ATOM   2048 1HD  LYS A 124      -8.426   0.910 -17.268  1.00  0.92           H  
ATOM   2049 2HD  LYS A 124      -7.368  -0.261 -18.069  1.00  0.92           H  
ATOM   2050 1HE  LYS A 124      -9.363  -1.250 -19.181  1.00  0.92           H  
ATOM   2051 2HE  LYS A 124     -10.368   0.006 -18.435  1.00  0.92           H  
ATOM   2052 1HZ  LYS A 124      -9.804   0.541 -20.671  1.00  0.92           H  
ATOM   2053 2HZ  LYS A 124      -9.104   1.653 -19.635  1.00  0.92           H  
ATOM   2054 3HZ  LYS A 124      -8.167   0.493 -20.331  1.00  0.92           H  
ATOM   2055  N   THR A 125     -12.330  -1.268 -13.549  1.00  1.06           N  
ATOM   2056  CA  THR A 125     -13.289  -0.644 -12.644  1.00  1.06           C  
ATOM   2057  C   THR A 125     -13.461  -1.379 -11.309  1.00  1.06           C  
ATOM   2058  O   THR A 125     -14.245  -0.939 -10.463  1.00  1.06           O  
ATOM   2059  CB  THR A 125     -14.672  -0.512 -13.303  1.00  1.06           C  
ATOM   2060  OG1 THR A 125     -15.222  -1.817 -13.601  1.00  1.06           O  
ATOM   2061  CG2 THR A 125     -14.544   0.298 -14.590  1.00  1.06           C  
ATOM   2062  H   THR A 125     -12.660  -1.916 -14.272  1.00  1.06           H  
ATOM   2063  HA  THR A 125     -12.931   0.360 -12.421  1.00  1.06           H  
ATOM   2064  HB  THR A 125     -15.349   0.006 -12.629  1.00  1.06           H  
ATOM   2065  HG1 THR A 125     -14.505  -2.486 -13.751  1.00  1.06           H  
ATOM   2066 1HG2 THR A 125     -15.523   0.399 -15.055  1.00  1.06           H  
ATOM   2067 2HG2 THR A 125     -14.145   1.285 -14.360  1.00  1.06           H  
ATOM   2068 3HG2 THR A 125     -13.873  -0.205 -15.271  1.00  1.06           H  
ATOM   2069  N   ILE A 126     -12.758  -2.493 -11.115  1.00  1.21           N  
ATOM   2070  CA  ILE A 126     -12.892  -3.260  -9.881  1.00  1.21           C  
ATOM   2071  C   ILE A 126     -11.664  -3.183  -8.997  1.00  1.21           C  
ATOM   2072  O   ILE A 126     -10.561  -3.457  -9.442  1.00  1.21           O  
ATOM   2073  CB  ILE A 126     -13.162  -4.750 -10.188  1.00  1.21           C  
ATOM   2074  CG1 ILE A 126     -14.478  -4.893 -10.918  1.00  1.21           C  
ATOM   2075  CG2 ILE A 126     -13.140  -5.598  -8.885  1.00  1.21           C  
ATOM   2076  CD1 ILE A 126     -14.685  -6.246 -11.496  1.00  1.21           C  
ATOM   2077  H   ILE A 126     -12.108  -2.822 -11.830  1.00  1.21           H  
ATOM   2078  HA  ILE A 126     -13.737  -2.866  -9.321  1.00  1.21           H  
ATOM   2079  HB  ILE A 126     -12.388  -5.108 -10.871  1.00  1.21           H  
ATOM   2080 1HG1 ILE A 126     -15.288  -4.688 -10.222  1.00  1.21           H  
ATOM   2081 2HG1 ILE A 126     -14.526  -4.165 -11.722  1.00  1.21           H  
ATOM   2082 1HG2 ILE A 126     -13.317  -6.648  -9.125  1.00  1.21           H  
ATOM   2083 2HG2 ILE A 126     -12.172  -5.502  -8.402  1.00  1.21           H  
ATOM   2084 3HG2 ILE A 126     -13.916  -5.249  -8.204  1.00  1.21           H  
ATOM   2085 1HD1 ILE A 126     -15.640  -6.255 -11.982  1.00  1.21           H  
ATOM   2086 2HD1 ILE A 126     -13.898  -6.457 -12.222  1.00  1.21           H  
ATOM   2087 3HD1 ILE A 126     -14.669  -6.998 -10.707  1.00  1.21           H  
ATOM   2088  N   ASN A 127     -11.869  -2.807  -7.743  1.00  1.39           N  
ATOM   2089  CA  ASN A 127     -10.806  -2.814  -6.744  1.00  1.39           C  
ATOM   2090  C   ASN A 127     -11.039  -4.028  -5.859  1.00  1.39           C  
ATOM   2091  O   ASN A 127     -12.161  -4.201  -5.375  1.00  1.39           O  
ATOM   2092  CB  ASN A 127     -10.806  -1.551  -5.917  1.00  1.39           C  
ATOM   2093  CG  ASN A 127     -10.440  -0.312  -6.691  1.00  1.39           C  
ATOM   2094  OD1 ASN A 127      -9.559  -0.327  -7.550  1.00  1.39           O  
ATOM   2095  ND2 ASN A 127     -11.103   0.775  -6.388  1.00  1.39           N  
ATOM   2096  H   ASN A 127     -12.804  -2.547  -7.462  1.00  1.39           H  
ATOM   2097  HA  ASN A 127      -9.838  -2.935  -7.233  1.00  1.39           H  
ATOM   2098 1HB  ASN A 127     -11.799  -1.409  -5.492  1.00  1.39           H  
ATOM   2099 2HB  ASN A 127     -10.126  -1.678  -5.089  1.00  1.39           H  
ATOM   2100 1HD2 ASN A 127     -10.902   1.633  -6.865  1.00  1.39           H  
ATOM   2101 2HD2 ASN A 127     -11.810   0.751  -5.681  1.00  1.39           H  
ATOM   2102  N   ILE A 128     -10.033  -4.873  -5.652  1.00  1.55           N  
ATOM   2103  CA  ILE A 128     -10.313  -6.049  -4.828  1.00  1.55           C  
ATOM   2104  C   ILE A 128      -9.080  -6.740  -4.264  1.00  1.55           C  
ATOM   2105  O   ILE A 128      -8.248  -6.137  -3.580  1.00  1.55           O  
ATOM   2106  OXT ILE A 128      -9.131  -7.964  -4.156  1.00  1.55           O  
ATOM   2107  CB  ILE A 128     -11.105  -7.081  -5.654  1.00  1.55           C  
ATOM   2108  CG1 ILE A 128     -11.599  -8.230  -4.798  1.00  1.55           C  
ATOM   2109  CG2 ILE A 128     -10.182  -7.642  -6.713  1.00  1.55           C  
ATOM   2110  CD1 ILE A 128     -12.666  -9.036  -5.493  1.00  1.55           C  
ATOM   2111  H   ILE A 128      -9.120  -4.695  -6.082  1.00  1.55           H  
ATOM   2112  HA  ILE A 128     -10.930  -5.730  -3.988  1.00  1.55           H  
ATOM   2113  HB  ILE A 128     -11.967  -6.615  -6.124  1.00  1.55           H  
ATOM   2114 1HG1 ILE A 128     -10.768  -8.897  -4.577  1.00  1.55           H  
ATOM   2115 2HG1 ILE A 128     -12.001  -7.844  -3.862  1.00  1.55           H  
ATOM   2116 1HG2 ILE A 128     -10.725  -8.367  -7.295  1.00  1.55           H  
ATOM   2117 2HG2 ILE A 128      -9.833  -6.832  -7.347  1.00  1.55           H  
ATOM   2118 3HG2 ILE A 128      -9.328  -8.125  -6.245  1.00  1.55           H  
ATOM   2119 1HD1 ILE A 128     -12.985  -9.859  -4.854  1.00  1.55           H  
ATOM   2120 2HD1 ILE A 128     -13.521  -8.395  -5.715  1.00  1.55           H  
ATOM   2121 3HD1 ILE A 128     -12.273  -9.420  -6.403  1.00  1.55           H  
TER    2122
ENDMDL

REMARK ID 502538 MODEL 5 2023-04-01_00000008_1_19
PFRMAT TS
TARGET 2023-04-01_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.796  -1.139   0.922  1.00  6.57           N  
ATOM      2  CA  GLU A   1       2.235  -0.954   0.761  1.00  6.57           C  
ATOM      3  C   GLU A   1       2.611   0.472   0.356  1.00  6.57           C  
ATOM      4  O   GLU A   1       2.915   1.315   1.206  1.00  6.57           O  
ATOM      5  CB  GLU A   1       2.793  -1.947  -0.268  1.00  6.57           C  
ATOM      6  CG  GLU A   1       2.788  -3.409   0.197  1.00  6.57           C  
ATOM      7  CD  GLU A   1       3.302  -4.392  -0.847  1.00  6.57           C  
ATOM      8  OE1 GLU A   1       3.572  -3.985  -1.954  1.00  6.57           O  
ATOM      9  OE2 GLU A   1       3.424  -5.552  -0.525  1.00  6.57           O  
ATOM     10 1H   GLU A   1       0.577  -2.121   0.830  1.00  6.57           H  
ATOM     11 2H   GLU A   1       0.514  -0.820   1.837  1.00  6.57           H  
ATOM     12 3H   GLU A   1       0.299  -0.620   0.214  1.00  6.57           H  
ATOM     13  HA  GLU A   1       2.709  -1.161   1.721  1.00  6.57           H  
ATOM     14 1HB  GLU A   1       2.206  -1.896  -1.184  1.00  6.57           H  
ATOM     15 2HB  GLU A   1       3.820  -1.677  -0.518  1.00  6.57           H  
ATOM     16 1HG  GLU A   1       3.408  -3.492   1.089  1.00  6.57           H  
ATOM     17 2HG  GLU A   1       1.770  -3.683   0.472  1.00  6.57           H  
ATOM     18  N   ALA A   2       2.532   0.770  -0.941  1.00  5.65           N  
ATOM     19  CA  ALA A   2       2.938   2.089  -1.431  1.00  5.65           C  
ATOM     20  C   ALA A   2       2.183   3.216  -0.756  1.00  5.65           C  
ATOM     21  O   ALA A   2       2.750   4.263  -0.503  1.00  5.65           O  
ATOM     22  CB  ALA A   2       2.724   2.188  -2.926  1.00  5.65           C  
ATOM     23  H   ALA A   2       2.256   0.068  -1.614  1.00  5.65           H  
ATOM     24  HA  ALA A   2       4.000   2.215  -1.214  1.00  5.65           H  
ATOM     25 1HB  ALA A   2       3.062   3.165  -3.273  1.00  5.65           H  
ATOM     26 2HB  ALA A   2       3.292   1.406  -3.429  1.00  5.65           H  
ATOM     27 3HB  ALA A   2       1.665   2.071  -3.151  1.00  5.65           H  
ATOM     28  N   GLU A   3       0.920   3.015  -0.421  1.00  4.59           N  
ATOM     29  CA  GLU A   3       0.176   4.078   0.234  1.00  4.59           C  
ATOM     30  C   GLU A   3       0.812   4.463   1.574  1.00  4.59           C  
ATOM     31  O   GLU A   3       0.825   5.633   1.951  1.00  4.59           O  
ATOM     32  CB  GLU A   3      -1.274   3.651   0.452  1.00  4.59           C  
ATOM     33  CG  GLU A   3      -2.093   3.533  -0.831  1.00  4.59           C  
ATOM     34  CD  GLU A   3      -3.503   3.038  -0.596  1.00  4.59           C  
ATOM     35  OE1 GLU A   3      -3.800   2.641   0.506  1.00  4.59           O  
ATOM     36  OE2 GLU A   3      -4.281   3.059  -1.523  1.00  4.59           O  
ATOM     37  H   GLU A   3       0.473   2.141  -0.635  1.00  4.59           H  
ATOM     38  HA  GLU A   3       0.190   4.957  -0.415  1.00  4.59           H  
ATOM     39 1HB  GLU A   3      -1.293   2.684   0.954  1.00  4.59           H  
ATOM     40 2HB  GLU A   3      -1.769   4.369   1.106  1.00  4.59           H  
ATOM     41 1HG  GLU A   3      -2.139   4.512  -1.309  1.00  4.59           H  
ATOM     42 2HG  GLU A   3      -1.581   2.853  -1.511  1.00  4.59           H  
ATOM     43  N   ALA A   4       1.359   3.474   2.299  1.00  3.54           N  
ATOM     44  CA  ALA A   4       1.967   3.705   3.609  1.00  3.54           C  
ATOM     45  C   ALA A   4       3.136   4.663   3.481  1.00  3.54           C  
ATOM     46  O   ALA A   4       3.383   5.515   4.342  1.00  3.54           O  
ATOM     47  CB  ALA A   4       2.436   2.404   4.227  1.00  3.54           C  
ATOM     48  H   ALA A   4       1.408   2.544   1.910  1.00  3.54           H  
ATOM     49  HA  ALA A   4       1.218   4.148   4.258  1.00  3.54           H  
ATOM     50 1HB  ALA A   4       2.863   2.608   5.207  1.00  3.54           H  
ATOM     51 2HB  ALA A   4       1.591   1.729   4.331  1.00  3.54           H  
ATOM     52 3HB  ALA A   4       3.192   1.951   3.591  1.00  3.54           H  
ATOM     53  N   GLU A   5       3.819   4.564   2.346  1.00  2.61           N  
ATOM     54  CA  GLU A   5       4.989   5.389   2.060  1.00  2.61           C  
ATOM     55  C   GLU A   5       4.653   6.885   2.061  1.00  2.61           C  
ATOM     56  O   GLU A   5       5.544   7.714   2.225  1.00  2.61           O  
ATOM     57  CB  GLU A   5       5.620   5.001   0.711  1.00  2.61           C  
ATOM     58  CG  GLU A   5       6.242   3.589   0.673  1.00  2.61           C  
ATOM     59  CD  GLU A   5       7.490   3.464   1.507  1.00  2.61           C  
ATOM     60  OE1 GLU A   5       8.425   4.197   1.255  1.00  2.61           O  
ATOM     61  OE2 GLU A   5       7.511   2.676   2.419  1.00  2.61           O  
ATOM     62  H   GLU A   5       3.533   3.834   1.683  1.00  2.61           H  
ATOM     63  HA  GLU A   5       5.723   5.211   2.843  1.00  2.61           H  
ATOM     64 1HB  GLU A   5       4.901   5.092  -0.079  1.00  2.61           H  
ATOM     65 2HB  GLU A   5       6.414   5.708   0.481  1.00  2.61           H  
ATOM     66 1HG  GLU A   5       5.497   2.875   1.035  1.00  2.61           H  
ATOM     67 2HG  GLU A   5       6.470   3.336  -0.361  1.00  2.61           H  
ATOM     68  N   PHE A   6       3.386   7.240   1.843  1.00  1.90           N  
ATOM     69  CA  PHE A   6       2.986   8.633   1.788  1.00  1.90           C  
ATOM     70  C   PHE A   6       2.193   9.111   3.012  1.00  1.90           C  
ATOM     71  O   PHE A   6       1.648  10.208   2.988  1.00  1.90           O  
ATOM     72  CB  PHE A   6       2.129   8.831   0.545  1.00  1.90           C  
ATOM     73  CG  PHE A   6       2.862   8.530  -0.719  1.00  1.90           C  
ATOM     74  CD1 PHE A   6       2.741   7.282  -1.281  1.00  1.90           C  
ATOM     75  CD2 PHE A   6       3.667   9.468  -1.349  1.00  1.90           C  
ATOM     76  CE1 PHE A   6       3.404   6.955  -2.441  1.00  1.90           C  
ATOM     77  CE2 PHE A   6       4.331   9.152  -2.512  1.00  1.90           C  
ATOM     78  CZ  PHE A   6       4.203   7.891  -3.059  1.00  1.90           C  
ATOM     79  H   PHE A   6       2.661   6.528   1.744  1.00  1.90           H  
ATOM     80  HA  PHE A   6       3.884   9.245   1.706  1.00  1.90           H  
ATOM     81 1HB  PHE A   6       1.263   8.165   0.604  1.00  1.90           H  
ATOM     82 2HB  PHE A   6       1.760   9.846   0.507  1.00  1.90           H  
ATOM     83  HD1 PHE A   6       2.110   6.549  -0.786  1.00  1.90           H  
ATOM     84  HD2 PHE A   6       3.774  10.456  -0.929  1.00  1.90           H  
ATOM     85  HE1 PHE A   6       3.296   5.955  -2.863  1.00  1.90           H  
ATOM     86  HE2 PHE A   6       4.958   9.894  -3.000  1.00  1.90           H  
ATOM     87  HZ  PHE A   6       4.732   7.639  -3.977  1.00  1.90           H  
ATOM     88  N   GLU A   7       2.081   8.308   4.078  1.00  1.39           N  
ATOM     89  CA  GLU A   7       1.253   8.758   5.211  1.00  1.39           C  
ATOM     90  C   GLU A   7       1.778   9.966   6.008  1.00  1.39           C  
ATOM     91  O   GLU A   7       1.008  10.861   6.364  1.00  1.39           O  
ATOM     92  CB  GLU A   7       0.998   7.589   6.170  1.00  1.39           C  
ATOM     93  CG  GLU A   7       0.037   6.537   5.613  1.00  1.39           C  
ATOM     94  CD  GLU A   7      -0.145   5.315   6.506  1.00  1.39           C  
ATOM     95  OE1 GLU A   7       0.551   5.199   7.484  1.00  1.39           O  
ATOM     96  OE2 GLU A   7      -0.986   4.500   6.195  1.00  1.39           O  
ATOM     97  H   GLU A   7       2.548   7.399   4.104  1.00  1.39           H  
ATOM     98  HA  GLU A   7       0.284   9.048   4.799  1.00  1.39           H  
ATOM     99 1HB  GLU A   7       1.943   7.094   6.397  1.00  1.39           H  
ATOM    100 2HB  GLU A   7       0.589   7.969   7.109  1.00  1.39           H  
ATOM    101 1HG  GLU A   7      -0.934   7.008   5.473  1.00  1.39           H  
ATOM    102 2HG  GLU A   7       0.396   6.235   4.635  1.00  1.39           H  
ATOM    103  N   ASN A   8       3.080  10.026   6.279  1.00  1.05           N  
ATOM    104  CA  ASN A   8       3.610  11.140   7.070  1.00  1.05           C  
ATOM    105  C   ASN A   8       3.858  12.310   6.113  1.00  1.05           C  
ATOM    106  O   ASN A   8       4.458  12.086   5.055  1.00  1.05           O  
ATOM    107  CB  ASN A   8       4.868  10.743   7.813  1.00  1.05           C  
ATOM    108  CG  ASN A   8       4.607   9.655   8.831  1.00  1.05           C  
ATOM    109  OD1 ASN A   8       4.869   8.477   8.545  1.00  1.05           O  
ATOM    110  ND2 ASN A   8       4.113  10.003   9.985  1.00  1.05           N  
ATOM    111  H   ASN A   8       3.688   9.287   5.956  1.00  1.05           H  
ATOM    112  HA  ASN A   8       2.869  11.401   7.816  1.00  1.05           H  
ATOM    113 1HB  ASN A   8       5.624  10.403   7.106  1.00  1.05           H  
ATOM    114 2HB  ASN A   8       5.271  11.619   8.336  1.00  1.05           H  
ATOM    115 1HD2 ASN A   8       3.928   9.307  10.678  1.00  1.05           H  
ATOM    116 2HD2 ASN A   8       3.924  10.984  10.191  1.00  1.05           H  
ATOM    117  N   PRO A   9       3.410  13.548   6.414  1.00  0.84           N  
ATOM    118  CA  PRO A   9       3.588  14.732   5.591  1.00  0.84           C  
ATOM    119  C   PRO A   9       4.983  14.920   5.030  1.00  0.84           C  
ATOM    120  O   PRO A   9       5.136  15.090   3.820  1.00  0.84           O  
ATOM    121  CB  PRO A   9       3.303  15.841   6.593  1.00  0.84           C  
ATOM    122  CG  PRO A   9       2.287  15.257   7.505  1.00  0.84           C  
ATOM    123  CD  PRO A   9       2.717  13.823   7.692  1.00  0.84           C  
ATOM    124  HA  PRO A   9       2.842  14.715   4.783  1.00  0.84           H  
ATOM    125 1HB  PRO A   9       4.228  16.109   7.120  1.00  0.84           H  
ATOM    126 2HB  PRO A   9       2.980  16.738   6.096  1.00  0.84           H  
ATOM    127 1HG  PRO A   9       2.269  15.806   8.451  1.00  0.84           H  
ATOM    128 2HG  PRO A   9       1.303  15.356   7.082  1.00  0.84           H  
ATOM    129 1HD  PRO A   9       3.395  13.708   8.559  1.00  0.84           H  
ATOM    130 2HD  PRO A   9       1.803  13.224   7.783  1.00  0.84           H  
ATOM    131  N   SER A  10       6.018  14.783   5.867  1.00  0.72           N  
ATOM    132  CA  SER A  10       7.356  14.992   5.351  1.00  0.72           C  
ATOM    133  C   SER A  10       7.769  14.036   4.268  1.00  0.72           C  
ATOM    134  O   SER A  10       8.342  14.458   3.265  1.00  0.72           O  
ATOM    135  CB  SER A  10       8.369  14.931   6.467  1.00  0.72           C  
ATOM    136  OG  SER A  10       8.199  16.003   7.334  1.00  0.72           O  
ATOM    137  H   SER A  10       5.894  14.647   6.879  1.00  0.72           H  
ATOM    138  HA  SER A  10       7.372  15.972   4.918  1.00  0.72           H  
ATOM    139 1HB  SER A  10       8.243  13.997   7.017  1.00  0.72           H  
ATOM    140 2HB  SER A  10       9.375  14.936   6.055  1.00  0.72           H  
ATOM    141  HG  SER A  10       7.348  15.817   7.786  1.00  0.72           H  
ATOM    142  N   LYS A  11       7.449  12.763   4.420  1.00  0.66           N  
ATOM    143  CA  LYS A  11       7.862  11.818   3.409  1.00  0.66           C  
ATOM    144  C   LYS A  11       7.013  12.032   2.173  1.00  0.66           C  
ATOM    145  O   LYS A  11       7.519  11.997   1.051  1.00  0.66           O  
ATOM    146  CB  LYS A  11       7.798  10.385   3.930  1.00  0.66           C  
ATOM    147  CG  LYS A  11       8.312   9.347   2.960  1.00  0.66           C  
ATOM    148  CD  LYS A  11       8.467   7.993   3.639  1.00  0.66           C  
ATOM    149  CE  LYS A  11       8.896   6.942   2.651  1.00  0.66           C  
ATOM    150  NZ  LYS A  11       9.149   5.632   3.301  1.00  0.66           N  
ATOM    151  H   LYS A  11       6.933  12.462   5.237  1.00  0.66           H  
ATOM    152  HA  LYS A  11       8.899  12.028   3.138  1.00  0.66           H  
ATOM    153 1HB  LYS A  11       8.368  10.303   4.853  1.00  0.66           H  
ATOM    154 2HB  LYS A  11       6.757  10.134   4.161  1.00  0.66           H  
ATOM    155 1HG  LYS A  11       7.607   9.249   2.130  1.00  0.66           H  
ATOM    156 2HG  LYS A  11       9.273   9.663   2.556  1.00  0.66           H  
ATOM    157 1HD  LYS A  11       9.203   8.059   4.439  1.00  0.66           H  
ATOM    158 2HD  LYS A  11       7.508   7.693   4.067  1.00  0.66           H  
ATOM    159 1HE  LYS A  11       8.095   6.818   1.924  1.00  0.66           H  
ATOM    160 2HE  LYS A  11       9.796   7.263   2.129  1.00  0.66           H  
ATOM    161 1HZ  LYS A  11       9.385   4.967   2.566  1.00  0.66           H  
ATOM    162 2HZ  LYS A  11       9.897   5.703   3.963  1.00  0.66           H  
ATOM    163 3HZ  LYS A  11       8.318   5.309   3.770  1.00  0.66           H  
ATOM    164  N   LYS A  12       5.725  12.311   2.371  1.00  0.65           N  
ATOM    165  CA  LYS A  12       4.837  12.514   1.242  1.00  0.65           C  
ATOM    166  C   LYS A  12       5.354  13.642   0.350  1.00  0.65           C  
ATOM    167  O   LYS A  12       5.398  13.507  -0.877  1.00  0.65           O  
ATOM    168  CB  LYS A  12       3.428  12.849   1.737  1.00  0.65           C  
ATOM    169  CG  LYS A  12       2.373  12.954   0.644  1.00  0.65           C  
ATOM    170  CD  LYS A  12       0.976  13.194   1.228  1.00  0.65           C  
ATOM    171  CE  LYS A  12      -0.092  13.133   0.144  1.00  0.65           C  
ATOM    172  NZ  LYS A  12      -1.448  13.420   0.677  1.00  0.65           N  
ATOM    173  H   LYS A  12       5.347  12.353   3.319  1.00  0.65           H  
ATOM    174  HA  LYS A  12       4.810  11.598   0.660  1.00  0.65           H  
ATOM    175 1HB  LYS A  12       3.114  12.106   2.462  1.00  0.65           H  
ATOM    176 2HB  LYS A  12       3.452  13.807   2.258  1.00  0.65           H  
ATOM    177 1HG  LYS A  12       2.628  13.788  -0.010  1.00  0.65           H  
ATOM    178 2HG  LYS A  12       2.359  12.050   0.055  1.00  0.65           H  
ATOM    179 1HD  LYS A  12       0.753  12.426   1.979  1.00  0.65           H  
ATOM    180 2HD  LYS A  12       0.931  14.156   1.719  1.00  0.65           H  
ATOM    181 1HE  LYS A  12       0.138  13.841  -0.649  1.00  0.65           H  
ATOM    182 2HE  LYS A  12      -0.090  12.124  -0.267  1.00  0.65           H  
ATOM    183 1HZ  LYS A  12      -2.135  13.338  -0.048  1.00  0.65           H  
ATOM    184 2HZ  LYS A  12      -1.673  12.769   1.441  1.00  0.65           H  
ATOM    185 3HZ  LYS A  12      -1.485  14.348   1.060  1.00  0.65           H  
ATOM    186  N   CYS A  13       5.748  14.753   0.977  1.00  0.68           N  
ATOM    187  CA  CYS A  13       6.242  15.917   0.254  1.00  0.68           C  
ATOM    188  C   CYS A  13       7.590  15.645  -0.403  1.00  0.68           C  
ATOM    189  O   CYS A  13       7.820  16.008  -1.557  1.00  0.68           O  
ATOM    190  CB  CYS A  13       6.394  17.094   1.210  1.00  0.68           C  
ATOM    191  SG  CYS A  13       4.835  17.716   1.866  1.00  0.68           S  
ATOM    192  H   CYS A  13       5.678  14.795   1.988  1.00  0.68           H  
ATOM    193  HA  CYS A  13       5.519  16.178  -0.517  1.00  0.68           H  
ATOM    194 1HB  CYS A  13       7.017  16.793   2.055  1.00  0.68           H  
ATOM    195 2HB  CYS A  13       6.901  17.915   0.704  1.00  0.68           H  
ATOM    196  N   GLU A  14       8.495  14.977   0.308  1.00  0.76           N  
ATOM    197  CA  GLU A  14       9.795  14.718  -0.287  1.00  0.76           C  
ATOM    198  C   GLU A  14       9.654  13.807  -1.508  1.00  0.76           C  
ATOM    199  O   GLU A  14      10.327  14.016  -2.520  1.00  0.76           O  
ATOM    200  CB  GLU A  14      10.761  14.162   0.765  1.00  0.76           C  
ATOM    201  CG  GLU A  14      11.170  15.240   1.820  1.00  0.76           C  
ATOM    202  CD  GLU A  14      12.062  14.742   2.943  1.00  0.76           C  
ATOM    203  OE1 GLU A  14      12.404  13.582   2.944  1.00  0.76           O  
ATOM    204  OE2 GLU A  14      12.373  15.533   3.834  1.00  0.76           O  
ATOM    205  H   GLU A  14       8.301  14.671   1.263  1.00  0.76           H  
ATOM    206  HA  GLU A  14      10.204  15.668  -0.630  1.00  0.76           H  
ATOM    207 1HB  GLU A  14      10.286  13.330   1.291  1.00  0.76           H  
ATOM    208 2HB  GLU A  14      11.660  13.785   0.281  1.00  0.76           H  
ATOM    209 1HG  GLU A  14      11.697  16.034   1.295  1.00  0.76           H  
ATOM    210 2HG  GLU A  14      10.270  15.677   2.241  1.00  0.76           H  
ATOM    211  N   GLU A  15       8.747  12.820  -1.445  1.00  0.92           N  
ATOM    212  CA  GLU A  15       8.530  11.955  -2.599  1.00  0.92           C  
ATOM    213  C   GLU A  15       7.862  12.724  -3.748  1.00  0.92           C  
ATOM    214  O   GLU A  15       8.279  12.605  -4.902  1.00  0.92           O  
ATOM    215  CB  GLU A  15       7.660  10.749  -2.222  1.00  0.92           C  
ATOM    216  CG  GLU A  15       8.314   9.684  -1.302  1.00  0.92           C  
ATOM    217  CD  GLU A  15       9.463   8.921  -1.952  1.00  0.92           C  
ATOM    218  OE1 GLU A  15       9.273   8.404  -3.030  1.00  0.92           O  
ATOM    219  OE2 GLU A  15      10.543   8.858  -1.385  1.00  0.92           O  
ATOM    220  H   GLU A  15       8.222  12.662  -0.584  1.00  0.92           H  
ATOM    221  HA  GLU A  15       9.495  11.596  -2.943  1.00  0.92           H  
ATOM    222 1HB  GLU A  15       6.764  11.109  -1.707  1.00  0.92           H  
ATOM    223 2HB  GLU A  15       7.334  10.245  -3.129  1.00  0.92           H  
ATOM    224 1HG  GLU A  15       8.692  10.185  -0.411  1.00  0.92           H  
ATOM    225 2HG  GLU A  15       7.544   8.979  -0.982  1.00  0.92           H  
ATOM    226  N   LYS A  16       6.894  13.594  -3.422  1.00  1.17           N  
ATOM    227  CA  LYS A  16       6.182  14.388  -4.426  1.00  1.17           C  
ATOM    228  C   LYS A  16       7.113  15.199  -5.300  1.00  1.17           C  
ATOM    229  O   LYS A  16       6.926  15.282  -6.514  1.00  1.17           O  
ATOM    230  CB  LYS A  16       5.203  15.351  -3.756  1.00  1.17           C  
ATOM    231  CG  LYS A  16       4.419  16.239  -4.713  1.00  1.17           C  
ATOM    232  CD  LYS A  16       3.420  17.120  -3.966  1.00  1.17           C  
ATOM    233  CE  LYS A  16       2.699  18.056  -4.926  1.00  1.17           C  
ATOM    234  NZ  LYS A  16       1.688  18.901  -4.232  1.00  1.17           N  
ATOM    235  H   LYS A  16       6.592  13.667  -2.451  1.00  1.17           H  
ATOM    236  HA  LYS A  16       5.626  13.707  -5.067  1.00  1.17           H  
ATOM    237 1HB  LYS A  16       4.498  14.788  -3.145  1.00  1.17           H  
ATOM    238 2HB  LYS A  16       5.752  16.010  -3.087  1.00  1.17           H  
ATOM    239 1HG  LYS A  16       5.122  16.884  -5.249  1.00  1.17           H  
ATOM    240 2HG  LYS A  16       3.890  15.622  -5.436  1.00  1.17           H  
ATOM    241 1HD  LYS A  16       2.688  16.490  -3.459  1.00  1.17           H  
ATOM    242 2HD  LYS A  16       3.946  17.709  -3.214  1.00  1.17           H  
ATOM    243 1HE  LYS A  16       3.433  18.704  -5.405  1.00  1.17           H  
ATOM    244 2HE  LYS A  16       2.197  17.463  -5.690  1.00  1.17           H  
ATOM    245 1HZ  LYS A  16       1.237  19.504  -4.907  1.00  1.17           H  
ATOM    246 2HZ  LYS A  16       0.996  18.308  -3.794  1.00  1.17           H  
ATOM    247 3HZ  LYS A  16       2.143  19.465  -3.528  1.00  1.17           H  
ATOM    248  N   PHE A  17       8.115  15.794  -4.674  1.00  1.50           N  
ATOM    249  CA  PHE A  17       9.068  16.646  -5.354  1.00  1.50           C  
ATOM    250  C   PHE A  17      10.432  15.984  -5.576  1.00  1.50           C  
ATOM    251  O   PHE A  17      11.423  16.671  -5.822  1.00  1.50           O  
ATOM    252  CB  PHE A  17       9.271  17.908  -4.531  1.00  1.50           C  
ATOM    253  CG  PHE A  17       8.068  18.800  -4.375  1.00  1.50           C  
ATOM    254  CD1 PHE A  17       7.350  18.817  -3.189  1.00  1.50           C  
ATOM    255  CD2 PHE A  17       7.668  19.639  -5.394  1.00  1.50           C  
ATOM    256  CE1 PHE A  17       6.275  19.632  -3.021  1.00  1.50           C  
ATOM    257  CE2 PHE A  17       6.577  20.470  -5.228  1.00  1.50           C  
ATOM    258  CZ  PHE A  17       5.880  20.465  -4.035  1.00  1.50           C  
ATOM    259  H   PHE A  17       8.191  15.679  -3.660  1.00  1.50           H  
ATOM    260  HA  PHE A  17       8.657  16.913  -6.329  1.00  1.50           H  
ATOM    261 1HB  PHE A  17       9.586  17.606  -3.544  1.00  1.50           H  
ATOM    262 2HB  PHE A  17      10.066  18.491  -4.968  1.00  1.50           H  
ATOM    263  HD1 PHE A  17       7.647  18.173  -2.384  1.00  1.50           H  
ATOM    264  HD2 PHE A  17       8.226  19.645  -6.338  1.00  1.50           H  
ATOM    265  HE1 PHE A  17       5.741  19.617  -2.086  1.00  1.50           H  
ATOM    266  HE2 PHE A  17       6.269  21.134  -6.036  1.00  1.50           H  
ATOM    267  HZ  PHE A  17       5.025  21.122  -3.902  1.00  1.50           H  
ATOM    268  N   LYS A  18      10.533  14.663  -5.479  1.00  1.86           N  
ATOM    269  CA  LYS A  18      11.863  14.077  -5.620  1.00  1.86           C  
ATOM    270  C   LYS A  18      12.509  14.423  -6.956  1.00  1.86           C  
ATOM    271  O   LYS A  18      11.958  14.144  -8.021  1.00  1.86           O  
ATOM    272  CB  LYS A  18      11.808  12.561  -5.455  1.00  1.86           C  
ATOM    273  CG  LYS A  18      13.184  11.892  -5.342  1.00  1.86           C  
ATOM    274  CD  LYS A  18      13.054  10.393  -5.127  1.00  1.86           C  
ATOM    275  CE  LYS A  18      12.453  10.108  -3.763  1.00  1.86           C  
ATOM    276  NZ  LYS A  18      12.395   8.653  -3.451  1.00  1.86           N  
ATOM    277  H   LYS A  18       9.721  14.070  -5.290  1.00  1.86           H  
ATOM    278  HA  LYS A  18      12.494  14.480  -4.828  1.00  1.86           H  
ATOM    279 1HB  LYS A  18      11.237  12.319  -4.557  1.00  1.86           H  
ATOM    280 2HB  LYS A  18      11.281  12.122  -6.302  1.00  1.86           H  
ATOM    281 1HG  LYS A  18      13.744  12.071  -6.252  1.00  1.86           H  
ATOM    282 2HG  LYS A  18      13.731  12.330  -4.509  1.00  1.86           H  
ATOM    283 1HD  LYS A  18      12.407   9.968  -5.895  1.00  1.86           H  
ATOM    284 2HD  LYS A  18      14.035   9.923  -5.194  1.00  1.86           H  
ATOM    285 1HE  LYS A  18      13.040  10.610  -2.998  1.00  1.86           H  
ATOM    286 2HE  LYS A  18      11.440  10.504  -3.744  1.00  1.86           H  
ATOM    287 1HZ  LYS A  18      11.952   8.553  -2.526  1.00  1.86           H  
ATOM    288 2HZ  LYS A  18      11.825   8.180  -4.138  1.00  1.86           H  
ATOM    289 3HZ  LYS A  18      13.314   8.254  -3.439  1.00  1.86           H  
ATOM    290  N   ASN A  19      13.693  15.039  -6.875  1.00  2.13           N  
ATOM    291  CA  ASN A  19      14.520  15.492  -8.006  1.00  2.13           C  
ATOM    292  C   ASN A  19      13.863  16.563  -8.897  1.00  2.13           C  
ATOM    293  O   ASN A  19      14.408  16.949  -9.938  1.00  2.13           O  
ATOM    294  CB  ASN A  19      14.939  14.311  -8.865  1.00  2.13           C  
ATOM    295  CG  ASN A  19      15.774  13.311  -8.108  1.00  2.13           C  
ATOM    296  OD1 ASN A  19      16.584  13.679  -7.248  1.00  2.13           O  
ATOM    297  ND2 ASN A  19      15.596  12.050  -8.416  1.00  2.13           N  
ATOM    298  H   ASN A  19      14.043  15.225  -5.946  1.00  2.13           H  
ATOM    299  HA  ASN A  19      15.423  15.944  -7.593  1.00  2.13           H  
ATOM    300 1HB  ASN A  19      14.066  13.807  -9.273  1.00  2.13           H  
ATOM    301 2HB  ASN A  19      15.520  14.676  -9.710  1.00  2.13           H  
ATOM    302 1HD2 ASN A  19      16.124  11.340  -7.948  1.00  2.13           H  
ATOM    303 2HD2 ASN A  19      14.931  11.797  -9.120  1.00  2.13           H  
ATOM    304  N   ASP A  20      12.728  17.101  -8.472  1.00  2.20           N  
ATOM    305  CA  ASP A  20      12.021  18.092  -9.265  1.00  2.20           C  
ATOM    306  C   ASP A  20      12.602  19.471  -8.972  1.00  2.20           C  
ATOM    307  O   ASP A  20      12.016  20.258  -8.221  1.00  2.20           O  
ATOM    308  CB  ASP A  20      10.520  18.015  -8.970  1.00  2.20           C  
ATOM    309  CG  ASP A  20       9.604  18.804  -9.928  1.00  2.20           C  
ATOM    310  OD1 ASP A  20      10.018  19.136 -11.011  1.00  2.20           O  
ATOM    311  OD2 ASP A  20       8.474  19.042  -9.555  1.00  2.20           O  
ATOM    312  H   ASP A  20      12.328  16.800  -7.584  1.00  2.20           H  
ATOM    313  HA  ASP A  20      12.174  17.873 -10.322  1.00  2.20           H  
ATOM    314 1HB  ASP A  20      10.211  16.966  -8.974  1.00  2.20           H  
ATOM    315 2HB  ASP A  20      10.349  18.386  -7.955  1.00  2.20           H  
ATOM    316  N   ALA A  21      13.766  19.735  -9.558  1.00  2.06           N  
ATOM    317  CA  ALA A  21      14.531  20.954  -9.306  1.00  2.06           C  
ATOM    318  C   ALA A  21      13.624  22.159  -9.467  1.00  2.06           C  
ATOM    319  O   ALA A  21      12.561  22.050 -10.078  1.00  2.06           O  
ATOM    320  CB  ALA A  21      15.713  21.040 -10.245  1.00  2.06           C  
ATOM    321  H   ALA A  21      14.149  18.994 -10.148  1.00  2.06           H  
ATOM    322  HA  ALA A  21      14.886  20.931  -8.275  1.00  2.06           H  
ATOM    323 1HB  ALA A  21      16.280  21.946 -10.039  1.00  2.06           H  
ATOM    324 2HB  ALA A  21      16.353  20.169 -10.101  1.00  2.06           H  
ATOM    325 3HB  ALA A  21      15.357  21.063 -11.273  1.00  2.06           H  
ATOM    326  N   SER A  22      14.013  23.313  -8.903  1.00  1.77           N  
ATOM    327  CA  SER A  22      13.112  24.473  -8.876  1.00  1.77           C  
ATOM    328  C   SER A  22      11.980  24.189  -7.878  1.00  1.77           C  
ATOM    329  O   SER A  22      12.010  24.700  -6.755  1.00  1.77           O  
ATOM    330  CB  SER A  22      12.579  24.878 -10.253  1.00  1.77           C  
ATOM    331  OG  SER A  22      13.627  25.279 -11.096  1.00  1.77           O  
ATOM    332  H   SER A  22      14.911  23.371  -8.447  1.00  1.77           H  
ATOM    333  HA  SER A  22      13.671  25.329  -8.498  1.00  1.77           H  
ATOM    334 1HB  SER A  22      11.984  24.127 -10.730  1.00  1.77           H  
ATOM    335 2HB  SER A  22      11.915  25.727 -10.106  1.00  1.77           H  
ATOM    336  HG  SER A  22      13.209  25.592 -11.903  1.00  1.77           H  
ATOM    337  N   LYS A  23      10.974  23.414  -8.280  1.00  1.46           N  
ATOM    338  CA  LYS A  23       9.815  23.107  -7.428  1.00  1.46           C  
ATOM    339  C   LYS A  23      10.179  22.448  -6.093  1.00  1.46           C  
ATOM    340  O   LYS A  23       9.423  22.566  -5.138  1.00  1.46           O  
ATOM    341  CB  LYS A  23       8.815  22.234  -8.157  1.00  1.46           C  
ATOM    342  CG  LYS A  23       8.082  22.953  -9.283  1.00  1.46           C  
ATOM    343  CD  LYS A  23       7.118  22.024  -9.991  1.00  1.46           C  
ATOM    344  CE  LYS A  23       6.369  22.727 -11.107  1.00  1.46           C  
ATOM    345  NZ  LYS A  23       5.465  21.794 -11.825  1.00  1.46           N  
ATOM    346  H   LYS A  23      11.063  22.984  -9.202  1.00  1.46           H  
ATOM    347  HA  LYS A  23       9.319  24.049  -7.193  1.00  1.46           H  
ATOM    348 1HB  LYS A  23       9.336  21.374  -8.586  1.00  1.46           H  
ATOM    349 2HB  LYS A  23       8.082  21.857  -7.461  1.00  1.46           H  
ATOM    350 1HG  LYS A  23       7.534  23.804  -8.880  1.00  1.46           H  
ATOM    351 2HG  LYS A  23       8.815  23.316 -10.005  1.00  1.46           H  
ATOM    352 1HD  LYS A  23       7.687  21.197 -10.425  1.00  1.46           H  
ATOM    353 2HD  LYS A  23       6.408  21.610  -9.277  1.00  1.46           H  
ATOM    354 1HE  LYS A  23       5.780  23.540 -10.687  1.00  1.46           H  
ATOM    355 2HE  LYS A  23       7.088  23.138 -11.815  1.00  1.46           H  
ATOM    356 1HZ  LYS A  23       4.981  22.286 -12.563  1.00  1.46           H  
ATOM    357 2HZ  LYS A  23       6.017  21.041 -12.221  1.00  1.46           H  
ATOM    358 3HZ  LYS A  23       4.794  21.412 -11.176  1.00  1.46           H  
ATOM    359  N   MET A  24      11.365  21.842  -5.961  1.00  1.20           N  
ATOM    360  CA  MET A  24      11.769  21.296  -4.653  1.00  1.20           C  
ATOM    361  C   MET A  24      11.782  22.379  -3.564  1.00  1.20           C  
ATOM    362  O   MET A  24      11.700  22.069  -2.377  1.00  1.20           O  
ATOM    363  CB  MET A  24      13.123  20.581  -4.706  1.00  1.20           C  
ATOM    364  CG  MET A  24      13.048  19.233  -5.367  1.00  1.20           C  
ATOM    365  SD  MET A  24      14.598  18.390  -5.565  1.00  1.20           S  
ATOM    366  CE  MET A  24      14.803  17.782  -3.908  1.00  1.20           C  
ATOM    367  H   MET A  24      11.940  21.692  -6.787  1.00  1.20           H  
ATOM    368  HA  MET A  24      11.028  20.559  -4.358  1.00  1.20           H  
ATOM    369 1HB  MET A  24      13.832  21.189  -5.266  1.00  1.20           H  
ATOM    370 2HB  MET A  24      13.515  20.451  -3.700  1.00  1.20           H  
ATOM    371 1HG  MET A  24      12.448  18.623  -4.715  1.00  1.20           H  
ATOM    372 2HG  MET A  24      12.552  19.264  -6.269  1.00  1.20           H  
ATOM    373 1HE  MET A  24      15.733  17.218  -3.838  1.00  1.20           H  
ATOM    374 2HE  MET A  24      14.832  18.622  -3.213  1.00  1.20           H  
ATOM    375 3HE  MET A  24      13.961  17.130  -3.656  1.00  1.20           H  
ATOM    376  N   ALA A  25      11.847  23.661  -3.950  1.00  1.02           N  
ATOM    377  CA  ALA A  25      11.800  24.769  -2.996  1.00  1.02           C  
ATOM    378  C   ALA A  25      10.489  24.728  -2.206  1.00  1.02           C  
ATOM    379  O   ALA A  25      10.398  25.266  -1.107  1.00  1.02           O  
ATOM    380  CB  ALA A  25      11.911  26.103  -3.708  1.00  1.02           C  
ATOM    381  H   ALA A  25      11.908  23.888  -4.943  1.00  1.02           H  
ATOM    382  HA  ALA A  25      12.629  24.657  -2.298  1.00  1.02           H  
ATOM    383 1HB  ALA A  25      11.879  26.906  -2.978  1.00  1.02           H  
ATOM    384 2HB  ALA A  25      12.846  26.141  -4.262  1.00  1.02           H  
ATOM    385 3HB  ALA A  25      11.075  26.206  -4.402  1.00  1.02           H  
ATOM    386  N   CYS A  26       9.468  24.102  -2.783  1.00  0.89           N  
ATOM    387  CA  CYS A  26       8.145  23.984  -2.191  1.00  0.89           C  
ATOM    388  C   CYS A  26       8.033  22.810  -1.228  1.00  0.89           C  
ATOM    389  O   CYS A  26       6.974  22.602  -0.630  1.00  0.89           O  
ATOM    390  CB  CYS A  26       7.093  23.850  -3.286  1.00  0.89           C  
ATOM    391  SG  CYS A  26       6.918  25.337  -4.289  1.00  0.89           S  
ATOM    392  H   CYS A  26       9.615  23.660  -3.682  1.00  0.89           H  
ATOM    393  HA  CYS A  26       7.948  24.896  -1.634  1.00  0.89           H  
ATOM    394 1HB  CYS A  26       7.352  23.026  -3.943  1.00  0.89           H  
ATOM    395 2HB  CYS A  26       6.126  23.623  -2.840  1.00  0.89           H  
ATOM    396  N   ILE A  27       9.102  22.048  -1.025  1.00  0.81           N  
ATOM    397  CA  ILE A  27       8.998  20.952  -0.079  1.00  0.81           C  
ATOM    398  C   ILE A  27       8.639  21.404   1.348  1.00  0.81           C  
ATOM    399  O   ILE A  27       7.674  20.869   1.890  1.00  0.81           O  
ATOM    400  CB  ILE A  27      10.255  20.065  -0.068  1.00  0.81           C  
ATOM    401  CG1 ILE A  27      10.356  19.304  -1.365  1.00  0.81           C  
ATOM    402  CG2 ILE A  27      10.178  19.115   1.081  1.00  0.81           C  
ATOM    403  CD1 ILE A  27      11.685  18.640  -1.597  1.00  0.81           C  
ATOM    404  H   ILE A  27       9.977  22.212  -1.524  1.00  0.81           H  
ATOM    405  HA  ILE A  27       8.187  20.309  -0.420  1.00  0.81           H  
ATOM    406  HB  ILE A  27      11.145  20.677   0.006  1.00  0.81           H  
ATOM    407 1HG1 ILE A  27       9.606  18.527  -1.352  1.00  0.81           H  
ATOM    408 2HG1 ILE A  27      10.146  19.981  -2.188  1.00  0.81           H  
ATOM    409 1HG2 ILE A  27      11.063  18.483   1.092  1.00  0.81           H  
ATOM    410 2HG2 ILE A  27      10.127  19.686   1.997  1.00  0.81           H  
ATOM    411 3HG2 ILE A  27       9.290  18.490   0.985  1.00  0.81           H  
ATOM    412 1HD1 ILE A  27      11.667  18.102  -2.538  1.00  0.81           H  
ATOM    413 2HD1 ILE A  27      12.465  19.402  -1.630  1.00  0.81           H  
ATOM    414 3HD1 ILE A  27      11.890  17.941  -0.789  1.00  0.81           H  
ATOM    415  N   PRO A  28       9.355  22.332   2.036  1.00  0.75           N  
ATOM    416  CA  PRO A  28       8.945  22.759   3.361  1.00  0.75           C  
ATOM    417  C   PRO A  28       7.592  23.446   3.344  1.00  0.75           C  
ATOM    418  O   PRO A  28       6.825  23.323   4.291  1.00  0.75           O  
ATOM    419  CB  PRO A  28      10.055  23.733   3.767  1.00  0.75           C  
ATOM    420  CG  PRO A  28      10.684  24.174   2.452  1.00  0.75           C  
ATOM    421  CD  PRO A  28      10.591  22.967   1.540  1.00  0.75           C  
ATOM    422  HA  PRO A  28       8.927  21.888   4.027  1.00  0.75           H  
ATOM    423 1HB  PRO A  28       9.624  24.574   4.329  1.00  0.75           H  
ATOM    424 2HB  PRO A  28      10.768  23.232   4.437  1.00  0.75           H  
ATOM    425 1HG  PRO A  28      10.127  25.026   2.044  1.00  0.75           H  
ATOM    426 2HG  PRO A  28      11.717  24.518   2.610  1.00  0.75           H  
ATOM    427 1HD  PRO A  28      10.524  23.333   0.532  1.00  0.75           H  
ATOM    428 2HD  PRO A  28      11.452  22.307   1.686  1.00  0.75           H  
ATOM    429  N   HIS A  29       7.229  24.058   2.216  1.00  0.72           N  
ATOM    430  CA  HIS A  29       5.920  24.685   2.100  1.00  0.72           C  
ATOM    431  C   HIS A  29       4.859  23.622   2.244  1.00  0.72           C  
ATOM    432  O   HIS A  29       3.946  23.743   3.060  1.00  0.72           O  
ATOM    433  CB  HIS A  29       5.761  25.435   0.782  1.00  0.72           C  
ATOM    434  CG  HIS A  29       4.397  25.848   0.541  1.00  0.72           C  
ATOM    435  ND1 HIS A  29       3.783  26.906   1.175  1.00  0.72           N  
ATOM    436  CD2 HIS A  29       3.478  25.288  -0.235  1.00  0.72           C  
ATOM    437  CE1 HIS A  29       2.531  26.948   0.794  1.00  0.72           C  
ATOM    438  NE2 HIS A  29       2.331  25.982  -0.057  1.00  0.72           N  
ATOM    439  H   HIS A  29       7.871  24.118   1.439  1.00  0.72           H  
ATOM    440  HA  HIS A  29       5.783  25.398   2.911  1.00  0.72           H  
ATOM    441 1HB  HIS A  29       6.403  26.320   0.775  1.00  0.72           H  
ATOM    442 2HB  HIS A  29       6.063  24.811  -0.039  1.00  0.72           H  
ATOM    443  HD2 HIS A  29       3.610  24.409  -0.868  1.00  0.72           H  
ATOM    444  HE1 HIS A  29       1.788  27.634   1.137  1.00  0.72           H  
ATOM    445  HE2 HIS A  29       1.448  25.726  -0.504  1.00  0.72           H  
ATOM    446  N   CYS A  30       5.018  22.564   1.461  1.00  0.71           N  
ATOM    447  CA  CYS A  30       4.145  21.412   1.456  1.00  0.71           C  
ATOM    448  C   CYS A  30       4.003  20.846   2.857  1.00  0.71           C  
ATOM    449  O   CYS A  30       2.881  20.623   3.325  1.00  0.71           O  
ATOM    450  CB  CYS A  30       4.715  20.385   0.475  1.00  0.71           C  
ATOM    451  SG  CYS A  30       3.913  18.788   0.366  1.00  0.71           S  
ATOM    452  H   CYS A  30       5.804  22.557   0.814  1.00  0.71           H  
ATOM    453  HA  CYS A  30       3.169  21.725   1.101  1.00  0.71           H  
ATOM    454 1HB  CYS A  30       4.693  20.833  -0.514  1.00  0.71           H  
ATOM    455 2HB  CYS A  30       5.746  20.214   0.700  1.00  0.71           H  
ATOM    456  N   LYS A  31       5.133  20.657   3.547  1.00  0.71           N  
ATOM    457  CA  LYS A  31       5.083  20.093   4.886  1.00  0.71           C  
ATOM    458  C   LYS A  31       4.255  20.997   5.793  1.00  0.71           C  
ATOM    459  O   LYS A  31       3.350  20.536   6.496  1.00  0.71           O  
ATOM    460  CB  LYS A  31       6.506  19.991   5.452  1.00  0.71           C  
ATOM    461  CG  LYS A  31       7.375  18.960   4.766  1.00  0.71           C  
ATOM    462  CD  LYS A  31       8.818  18.915   5.354  1.00  0.71           C  
ATOM    463  CE  LYS A  31       9.716  17.898   4.603  1.00  0.71           C  
ATOM    464  NZ  LYS A  31      11.120  17.859   5.108  1.00  0.71           N  
ATOM    465  H   LYS A  31       6.030  20.867   3.105  1.00  0.71           H  
ATOM    466  HA  LYS A  31       4.616  19.109   4.843  1.00  0.71           H  
ATOM    467 1HB  LYS A  31       6.997  20.958   5.375  1.00  0.71           H  
ATOM    468 2HB  LYS A  31       6.457  19.734   6.506  1.00  0.71           H  
ATOM    469 1HG  LYS A  31       6.886  18.021   4.885  1.00  0.71           H  
ATOM    470 2HG  LYS A  31       7.428  19.182   3.703  1.00  0.71           H  
ATOM    471 1HD  LYS A  31       9.272  19.900   5.297  1.00  0.71           H  
ATOM    472 2HD  LYS A  31       8.762  18.617   6.403  1.00  0.71           H  
ATOM    473 1HE  LYS A  31       9.314  16.933   4.711  1.00  0.71           H  
ATOM    474 2HE  LYS A  31       9.722  18.137   3.571  1.00  0.71           H  
ATOM    475 1HZ  LYS A  31      11.641  17.135   4.565  1.00  0.71           H  
ATOM    476 2HZ  LYS A  31      11.560  18.755   4.996  1.00  0.71           H  
ATOM    477 3HZ  LYS A  31      11.121  17.601   6.080  1.00  0.71           H  
ATOM    478  N   TYR A  32       4.476  22.303   5.677  1.00  0.72           N  
ATOM    479  CA  TYR A  32       3.769  23.252   6.506  1.00  0.72           C  
ATOM    480  C   TYR A  32       2.288  23.322   6.141  1.00  0.72           C  
ATOM    481  O   TYR A  32       1.443  23.504   7.027  1.00  0.72           O  
ATOM    482  CB  TYR A  32       4.463  24.609   6.443  1.00  0.72           C  
ATOM    483  CG  TYR A  32       5.793  24.623   7.215  1.00  0.72           C  
ATOM    484  CD1 TYR A  32       6.979  25.014   6.622  1.00  0.72           C  
ATOM    485  CD2 TYR A  32       5.799  24.226   8.509  1.00  0.72           C  
ATOM    486  CE1 TYR A  32       8.150  25.014   7.349  1.00  0.72           C  
ATOM    487  CE2 TYR A  32       6.953  24.219   9.257  1.00  0.72           C  
ATOM    488  CZ  TYR A  32       8.131  24.617   8.676  1.00  0.72           C  
ATOM    489  OH  TYR A  32       9.293  24.623   9.405  1.00  0.72           O  
ATOM    490  H   TYR A  32       5.203  22.642   5.046  1.00  0.72           H  
ATOM    491  HA  TYR A  32       3.828  22.913   7.533  1.00  0.72           H  
ATOM    492 1HB  TYR A  32       4.669  24.865   5.400  1.00  0.72           H  
ATOM    493 2HB  TYR A  32       3.819  25.370   6.844  1.00  0.72           H  
ATOM    494  HD1 TYR A  32       6.989  25.336   5.583  1.00  0.72           H  
ATOM    495  HD2 TYR A  32       4.874  23.917   8.937  1.00  0.72           H  
ATOM    496  HE1 TYR A  32       9.080  25.332   6.881  1.00  0.72           H  
ATOM    497  HE2 TYR A  32       6.932  23.899  10.300  1.00  0.72           H  
ATOM    498  HH  TYR A  32      10.014  24.940   8.853  1.00  0.72           H  
ATOM    499  N   GLN A  33       1.943  23.115   4.862  1.00  0.73           N  
ATOM    500  CA  GLN A  33       0.532  23.111   4.485  1.00  0.73           C  
ATOM    501  C   GLN A  33      -0.177  21.966   5.189  1.00  0.73           C  
ATOM    502  O   GLN A  33      -1.272  22.126   5.730  1.00  0.73           O  
ATOM    503  CB  GLN A  33       0.327  22.884   2.982  1.00  0.73           C  
ATOM    504  CG  GLN A  33       0.693  23.959   2.027  1.00  0.73           C  
ATOM    505  CD  GLN A  33       0.548  23.438   0.586  1.00  0.73           C  
ATOM    506  OE1 GLN A  33       0.467  24.187  -0.401  1.00  0.73           O  
ATOM    507  NE2 GLN A  33       0.541  22.121   0.452  1.00  0.73           N  
ATOM    508  H   GLN A  33       2.665  22.997   4.153  1.00  0.73           H  
ATOM    509  HA  GLN A  33       0.078  24.045   4.788  1.00  0.73           H  
ATOM    510 1HB  GLN A  33       0.868  21.991   2.686  1.00  0.73           H  
ATOM    511 2HB  GLN A  33      -0.710  22.684   2.821  1.00  0.73           H  
ATOM    512 1HG  GLN A  33       0.014  24.804   2.159  1.00  0.73           H  
ATOM    513 2HG  GLN A  33       1.715  24.258   2.196  1.00  0.73           H  
ATOM    514 1HE2 GLN A  33       0.458  21.712  -0.453  1.00  0.73           H  
ATOM    515 2HE2 GLN A  33       0.614  21.529   1.263  1.00  0.73           H  
ATOM    516  N   TYR A  34       0.491  20.816   5.265  1.00  0.74           N  
ATOM    517  CA  TYR A  34      -0.093  19.623   5.868  1.00  0.74           C  
ATOM    518  C   TYR A  34      -0.221  19.749   7.382  1.00  0.74           C  
ATOM    519  O   TYR A  34      -1.085  19.121   8.000  1.00  0.74           O  
ATOM    520  CB  TYR A  34       0.732  18.417   5.496  1.00  0.74           C  
ATOM    521  CG  TYR A  34       0.631  18.047   4.021  1.00  0.74           C  
ATOM    522  CD1 TYR A  34       1.589  17.251   3.428  1.00  0.74           C  
ATOM    523  CD2 TYR A  34      -0.419  18.524   3.262  1.00  0.74           C  
ATOM    524  CE1 TYR A  34       1.494  16.925   2.108  1.00  0.74           C  
ATOM    525  CE2 TYR A  34      -0.510  18.199   1.927  1.00  0.74           C  
ATOM    526  CZ  TYR A  34       0.449  17.399   1.353  1.00  0.74           C  
ATOM    527  OH  TYR A  34       0.377  17.067   0.020  1.00  0.74           O  
ATOM    528  H   TYR A  34       1.413  20.751   4.823  1.00  0.74           H  
ATOM    529  HA  TYR A  34      -1.096  19.493   5.466  1.00  0.74           H  
ATOM    530 1HB  TYR A  34       1.774  18.633   5.716  1.00  0.74           H  
ATOM    531 2HB  TYR A  34       0.433  17.562   6.097  1.00  0.74           H  
ATOM    532  HD1 TYR A  34       2.422  16.882   3.993  1.00  0.74           H  
ATOM    533  HD2 TYR A  34      -1.175  19.155   3.722  1.00  0.74           H  
ATOM    534  HE1 TYR A  34       2.256  16.295   1.650  1.00  0.74           H  
ATOM    535  HE2 TYR A  34      -1.340  18.576   1.327  1.00  0.74           H  
ATOM    536  HH  TYR A  34       1.202  16.645  -0.246  1.00  0.74           H  
ATOM    537  N   TYR A  35       0.607  20.609   7.969  1.00  0.75           N  
ATOM    538  CA  TYR A  35       0.583  20.878   9.401  1.00  0.75           C  
ATOM    539  C   TYR A  35      -0.479  21.944   9.722  1.00  0.75           C  
ATOM    540  O   TYR A  35      -0.755  22.218  10.891  1.00  0.75           O  
ATOM    541  CB  TYR A  35       1.949  21.390   9.868  1.00  0.75           C  
ATOM    542  CG  TYR A  35       3.089  20.442   9.668  1.00  0.75           C  
ATOM    543  CD1 TYR A  35       2.885  19.087   9.577  1.00  0.75           C  
ATOM    544  CD2 TYR A  35       4.350  20.950   9.545  1.00  0.75           C  
ATOM    545  CE1 TYR A  35       3.957  18.245   9.353  1.00  0.75           C  
ATOM    546  CE2 TYR A  35       5.408  20.134   9.303  1.00  0.75           C  
ATOM    547  CZ  TYR A  35       5.219  18.776   9.205  1.00  0.75           C  
ATOM    548  OH  TYR A  35       6.288  17.953   8.947  1.00  0.75           O  
ATOM    549  H   TYR A  35       1.329  21.048   7.395  1.00  0.75           H  
ATOM    550  HA  TYR A  35       0.325  19.962   9.932  1.00  0.75           H  
ATOM    551 1HB  TYR A  35       2.179  22.302   9.317  1.00  0.75           H  
ATOM    552 2HB  TYR A  35       1.920  21.664  10.892  1.00  0.75           H  
ATOM    553  HD1 TYR A  35       1.889  18.693   9.668  1.00  0.75           H  
ATOM    554  HD2 TYR A  35       4.495  22.002   9.625  1.00  0.75           H  
ATOM    555  HE1 TYR A  35       3.814  17.175   9.276  1.00  0.75           H  
ATOM    556  HE2 TYR A  35       6.404  20.559   9.187  1.00  0.75           H  
ATOM    557  HH  TYR A  35       5.992  17.012   8.906  1.00  0.75           H  
ATOM    558  N   GLY A  36      -1.071  22.554   8.677  1.00  0.75           N  
ATOM    559  CA  GLY A  36      -2.057  23.617   8.826  1.00  0.75           C  
ATOM    560  C   GLY A  36      -1.442  24.986   9.118  1.00  0.75           C  
ATOM    561  O   GLY A  36      -2.121  25.872   9.632  1.00  0.75           O  
ATOM    562  H   GLY A  36      -0.850  22.274   7.723  1.00  0.75           H  
ATOM    563 1HA  GLY A  36      -2.643  23.675   7.908  1.00  0.75           H  
ATOM    564 2HA  GLY A  36      -2.749  23.351   9.623  1.00  0.75           H  
ATOM    565  N   PHE A  37      -0.152  25.164   8.817  1.00  0.76           N  
ATOM    566  CA  PHE A  37       0.521  26.427   9.123  1.00  0.76           C  
ATOM    567  C   PHE A  37       0.506  27.439   7.967  1.00  0.76           C  
ATOM    568  O   PHE A  37       0.889  28.597   8.139  1.00  0.76           O  
ATOM    569  CB  PHE A  37       1.969  26.170   9.466  1.00  0.76           C  
ATOM    570  CG  PHE A  37       2.236  25.337  10.629  1.00  0.76           C  
ATOM    571  CD1 PHE A  37       1.258  24.842  11.431  1.00  0.76           C  
ATOM    572  CD2 PHE A  37       3.526  25.051  10.922  1.00  0.76           C  
ATOM    573  CE1 PHE A  37       1.581  24.063  12.487  1.00  0.76           C  
ATOM    574  CE2 PHE A  37       3.864  24.285  11.964  1.00  0.76           C  
ATOM    575  CZ  PHE A  37       2.890  23.777  12.756  1.00  0.76           C  
ATOM    576  H   PHE A  37       0.375  24.420   8.359  1.00  0.76           H  
ATOM    577  HA  PHE A  37       0.022  26.884   9.981  1.00  0.76           H  
ATOM    578 1HB  PHE A  37       2.455  25.716   8.617  1.00  0.76           H  
ATOM    579 2HB  PHE A  37       2.438  27.120   9.654  1.00  0.76           H  
ATOM    580  HD1 PHE A  37       0.221  25.064  11.223  1.00  0.76           H  
ATOM    581  HD2 PHE A  37       4.293  25.475  10.292  1.00  0.76           H  
ATOM    582  HE1 PHE A  37       0.791  23.667  13.105  1.00  0.76           H  
ATOM    583  HE2 PHE A  37       4.904  24.087  12.155  1.00  0.76           H  
ATOM    584  HZ  PHE A  37       3.145  23.158  13.587  1.00  0.76           H  
ATOM    585  N   VAL A  38       0.129  26.989   6.780  1.00  0.76           N  
ATOM    586  CA  VAL A  38       0.044  27.846   5.597  1.00  0.76           C  
ATOM    587  C   VAL A  38      -1.029  27.272   4.688  1.00  0.76           C  
ATOM    588  O   VAL A  38      -1.201  26.057   4.605  1.00  0.76           O  
ATOM    589  CB  VAL A  38       1.401  27.984   4.874  1.00  0.76           C  
ATOM    590  CG1 VAL A  38       1.841  26.639   4.361  1.00  0.76           C  
ATOM    591  CG2 VAL A  38       1.300  29.028   3.730  1.00  0.76           C  
ATOM    592  H   VAL A  38      -0.149  26.023   6.708  1.00  0.76           H  
ATOM    593  HA  VAL A  38      -0.259  28.847   5.902  1.00  0.76           H  
ATOM    594  HB  VAL A  38       2.139  28.326   5.588  1.00  0.76           H  
ATOM    595 1HG1 VAL A  38       2.809  26.714   3.876  1.00  0.76           H  
ATOM    596 2HG1 VAL A  38       1.909  25.957   5.190  1.00  0.76           H  
ATOM    597 3HG1 VAL A  38       1.108  26.285   3.652  1.00  0.76           H  
ATOM    598 1HG2 VAL A  38       2.269  29.133   3.250  1.00  0.76           H  
ATOM    599 2HG2 VAL A  38       0.576  28.713   2.987  1.00  0.76           H  
ATOM    600 3HG2 VAL A  38       0.997  29.991   4.141  1.00  0.76           H  
ATOM    601  N   ALA A  39      -1.757  28.134   4.009  1.00  0.76           N  
ATOM    602  CA  ALA A  39      -2.816  27.691   3.133  1.00  0.76           C  
ATOM    603  C   ALA A  39      -2.286  27.059   1.859  1.00  0.76           C  
ATOM    604  O   ALA A  39      -1.182  27.353   1.400  1.00  0.76           O  
ATOM    605  CB  ALA A  39      -3.710  28.850   2.807  1.00  0.76           C  
ATOM    606  H   ALA A  39      -1.586  29.140   4.083  1.00  0.76           H  
ATOM    607  HA  ALA A  39      -3.397  26.935   3.660  1.00  0.76           H  
ATOM    608 1HB  ALA A  39      -4.530  28.528   2.169  1.00  0.76           H  
ATOM    609 2HB  ALA A  39      -4.110  29.274   3.729  1.00  0.76           H  
ATOM    610 3HB  ALA A  39      -3.128  29.601   2.299  1.00  0.76           H  
ATOM    611  N   MET A  40      -3.127  26.234   1.243  1.00  0.76           N  
ATOM    612  CA  MET A  40      -2.817  25.543  -0.010  1.00  0.76           C  
ATOM    613  C   MET A  40      -2.577  26.531  -1.164  1.00  0.76           C  
ATOM    614  O   MET A  40      -1.946  26.203  -2.166  1.00  0.76           O  
ATOM    615  CB  MET A  40      -3.974  24.612  -0.352  1.00  0.76           C  
ATOM    616  CG  MET A  40      -4.185  23.454   0.642  1.00  0.76           C  
ATOM    617  SD  MET A  40      -2.823  22.294   0.699  1.00  0.76           S  
ATOM    618  CE  MET A  40      -3.145  21.412   2.230  1.00  0.76           C  
ATOM    619  H   MET A  40      -4.017  26.046   1.681  1.00  0.76           H  
ATOM    620  HA  MET A  40      -1.911  24.961   0.130  1.00  0.76           H  
ATOM    621 1HB  MET A  40      -4.897  25.186  -0.405  1.00  0.76           H  
ATOM    622 2HB  MET A  40      -3.804  24.176  -1.338  1.00  0.76           H  
ATOM    623 1HG  MET A  40      -4.320  23.866   1.642  1.00  0.76           H  
ATOM    624 2HG  MET A  40      -5.090  22.909   0.374  1.00  0.76           H  
ATOM    625 1HE  MET A  40      -2.375  20.667   2.384  1.00  0.76           H  
ATOM    626 2HE  MET A  40      -3.140  22.115   3.068  1.00  0.76           H  
ATOM    627 3HE  MET A  40      -4.117  20.923   2.173  1.00  0.76           H  
ATOM    628  N   ASP A  41      -3.118  27.742  -1.018  1.00  0.75           N  
ATOM    629  CA  ASP A  41      -2.986  28.822  -1.993  1.00  0.75           C  
ATOM    630  C   ASP A  41      -1.814  29.758  -1.672  1.00  0.75           C  
ATOM    631  O   ASP A  41      -1.700  30.832  -2.259  1.00  0.75           O  
ATOM    632  CB  ASP A  41      -4.276  29.639  -2.065  1.00  0.75           C  
ATOM    633  CG  ASP A  41      -4.599  30.341  -0.766  1.00  0.75           C  
ATOM    634  OD1 ASP A  41      -3.856  30.163   0.165  1.00  0.75           O  
ATOM    635  OD2 ASP A  41      -5.560  31.082  -0.709  1.00  0.75           O  
ATOM    636  H   ASP A  41      -3.638  27.918  -0.173  1.00  0.75           H  
ATOM    637  HA  ASP A  41      -2.803  28.379  -2.972  1.00  0.75           H  
ATOM    638 1HB  ASP A  41      -4.185  30.388  -2.851  1.00  0.75           H  
ATOM    639 2HB  ASP A  41      -5.108  28.986  -2.328  1.00  0.75           H  
ATOM    640  N   ASN A  42      -0.955  29.338  -0.736  1.00  0.74           N  
ATOM    641  CA  ASN A  42       0.224  30.055  -0.239  1.00  0.74           C  
ATOM    642  C   ASN A  42      -0.104  31.277   0.616  1.00  0.74           C  
ATOM    643  O   ASN A  42       0.793  32.041   0.975  1.00  0.74           O  
ATOM    644  CB  ASN A  42       1.127  30.498  -1.384  1.00  0.74           C  
ATOM    645  CG  ASN A  42       1.567  29.370  -2.286  1.00  0.74           C  
ATOM    646  OD1 ASN A  42       2.086  28.354  -1.843  1.00  0.74           O  
ATOM    647  ND2 ASN A  42       1.345  29.536  -3.567  1.00  0.74           N  
ATOM    648  H   ASN A  42      -1.141  28.446  -0.284  1.00  0.74           H  
ATOM    649  HA  ASN A  42       0.777  29.381   0.399  1.00  0.74           H  
ATOM    650 1HB  ASN A  42       0.655  31.279  -1.979  1.00  0.74           H  
ATOM    651 2HB  ASN A  42       2.027  30.946  -0.954  1.00  0.74           H  
ATOM    652 1HD2 ASN A  42       1.604  28.821  -4.217  1.00  0.74           H  
ATOM    653 2HD2 ASN A  42       0.898  30.375  -3.897  1.00  0.74           H  
ATOM    654  N   ASN A  43      -1.355  31.443   1.022  1.00  0.73           N  
ATOM    655  CA  ASN A  43      -1.652  32.561   1.890  1.00  0.73           C  
ATOM    656  C   ASN A  43      -1.436  32.262   3.365  1.00  0.73           C  
ATOM    657  O   ASN A  43      -1.461  31.115   3.829  1.00  0.73           O  
ATOM    658  CB  ASN A  43      -3.042  33.095   1.632  1.00  0.73           C  
ATOM    659  CG  ASN A  43      -3.130  33.852   0.309  1.00  0.73           C  
ATOM    660  OD1 ASN A  43      -2.272  34.706   0.033  1.00  0.73           O  
ATOM    661  ND2 ASN A  43      -4.120  33.572  -0.502  1.00  0.73           N  
ATOM    662  H   ASN A  43      -2.118  30.829   0.706  1.00  0.73           H  
ATOM    663  HA  ASN A  43      -0.964  33.361   1.641  1.00  0.73           H  
ATOM    664 1HB  ASN A  43      -3.751  32.264   1.605  1.00  0.73           H  
ATOM    665 2HB  ASN A  43      -3.341  33.756   2.445  1.00  0.73           H  
ATOM    666 1HD2 ASN A  43      -4.200  34.047  -1.374  1.00  0.73           H  
ATOM    667 2HD2 ASN A  43      -4.805  32.844  -0.275  1.00  0.73           H  
ATOM    668  N   ILE A  44      -1.208  33.338   4.101  1.00  0.71           N  
ATOM    669  CA  ILE A  44      -1.047  33.301   5.544  1.00  0.71           C  
ATOM    670  C   ILE A  44      -2.128  34.176   6.181  1.00  0.71           C  
ATOM    671  O   ILE A  44      -2.209  35.383   5.897  1.00  0.71           O  
ATOM    672  CB  ILE A  44       0.339  33.852   5.923  1.00  0.71           C  
ATOM    673  CG1 ILE A  44       1.452  33.031   5.256  1.00  0.71           C  
ATOM    674  CG2 ILE A  44       0.501  33.842   7.442  1.00  0.71           C  
ATOM    675  CD1 ILE A  44       2.782  33.723   5.302  1.00  0.71           C  
ATOM    676  H   ILE A  44      -1.169  34.230   3.631  1.00  0.71           H  
ATOM    677  HA  ILE A  44      -1.160  32.276   5.902  1.00  0.71           H  
ATOM    678  HB  ILE A  44       0.431  34.873   5.563  1.00  0.71           H  
ATOM    679 1HG1 ILE A  44       1.540  32.073   5.775  1.00  0.71           H  
ATOM    680 2HG1 ILE A  44       1.208  32.841   4.212  1.00  0.71           H  
ATOM    681 1HG2 ILE A  44       1.471  34.244   7.697  1.00  0.71           H  
ATOM    682 2HG2 ILE A  44      -0.276  34.449   7.904  1.00  0.71           H  
ATOM    683 3HG2 ILE A  44       0.423  32.817   7.812  1.00  0.71           H  
ATOM    684 1HD1 ILE A  44       3.544  33.094   4.833  1.00  0.71           H  
ATOM    685 2HD1 ILE A  44       2.723  34.675   4.773  1.00  0.71           H  
ATOM    686 3HD1 ILE A  44       3.034  33.902   6.324  1.00  0.71           H  
ATOM    687  N   ALA A  45      -2.925  33.602   7.071  1.00  0.69           N  
ATOM    688  CA  ALA A  45      -4.003  34.337   7.712  1.00  0.69           C  
ATOM    689  C   ALA A  45      -4.175  33.913   9.162  1.00  0.69           C  
ATOM    690  O   ALA A  45      -3.515  32.993   9.648  1.00  0.69           O  
ATOM    691  CB  ALA A  45      -5.296  34.125   6.942  1.00  0.69           C  
ATOM    692  H   ALA A  45      -2.867  32.598   7.246  1.00  0.69           H  
ATOM    693  HA  ALA A  45      -3.749  35.395   7.702  1.00  0.69           H  
ATOM    694 1HB  ALA A  45      -6.099  34.693   7.403  1.00  0.69           H  
ATOM    695 2HB  ALA A  45      -5.161  34.459   5.914  1.00  0.69           H  
ATOM    696 3HB  ALA A  45      -5.555  33.071   6.943  1.00  0.69           H  
ATOM    697  N   LYS A  46      -5.023  34.638   9.881  1.00  0.67           N  
ATOM    698  CA  LYS A  46      -5.284  34.345  11.285  1.00  0.67           C  
ATOM    699  C   LYS A  46      -5.314  32.836  11.652  1.00  0.67           C  
ATOM    700  O   LYS A  46      -4.596  32.461  12.575  1.00  0.67           O  
ATOM    701  CB  LYS A  46      -6.522  35.123  11.766  1.00  0.67           C  
ATOM    702  CG  LYS A  46      -6.909  34.900  13.209  1.00  0.67           C  
ATOM    703  CD  LYS A  46      -8.105  35.783  13.579  1.00  0.67           C  
ATOM    704  CE  LYS A  46      -8.569  35.561  15.012  1.00  0.67           C  
ATOM    705  NZ  LYS A  46      -9.711  36.455  15.368  1.00  0.67           N  
ATOM    706  H   LYS A  46      -5.516  35.401   9.438  1.00  0.67           H  
ATOM    707  HA  LYS A  46      -4.453  34.765  11.851  1.00  0.67           H  
ATOM    708 1HB  LYS A  46      -6.294  36.186  11.691  1.00  0.67           H  
ATOM    709 2HB  LYS A  46      -7.381  34.970  11.152  1.00  0.67           H  
ATOM    710 1HG  LYS A  46      -7.178  33.854  13.346  1.00  0.67           H  
ATOM    711 2HG  LYS A  46      -6.065  35.133  13.860  1.00  0.67           H  
ATOM    712 1HD  LYS A  46      -7.829  36.831  13.459  1.00  0.67           H  
ATOM    713 2HD  LYS A  46      -8.933  35.566  12.904  1.00  0.67           H  
ATOM    714 1HE  LYS A  46      -8.887  34.527  15.127  1.00  0.67           H  
ATOM    715 2HE  LYS A  46      -7.739  35.755  15.692  1.00  0.67           H  
ATOM    716 1HZ  LYS A  46      -9.993  36.280  16.322  1.00  0.67           H  
ATOM    717 2HZ  LYS A  46      -9.425  37.420  15.274  1.00  0.67           H  
ATOM    718 3HZ  LYS A  46     -10.489  36.274  14.750  1.00  0.67           H  
ATOM    719  N   PRO A  47      -6.136  31.942  11.037  1.00  0.66           N  
ATOM    720  CA  PRO A  47      -6.206  30.522  11.379  1.00  0.66           C  
ATOM    721  C   PRO A  47      -4.870  29.778  11.244  1.00  0.66           C  
ATOM    722  O   PRO A  47      -4.632  28.780  11.935  1.00  0.66           O  
ATOM    723  CB  PRO A  47      -7.205  29.979  10.351  1.00  0.66           C  
ATOM    724  CG  PRO A  47      -8.022  31.174   9.939  1.00  0.66           C  
ATOM    725  CD  PRO A  47      -7.030  32.305   9.918  1.00  0.66           C  
ATOM    726  HA  PRO A  47      -6.603  30.416  12.396  1.00  0.66           H  
ATOM    727 1HB  PRO A  47      -6.654  29.533   9.500  1.00  0.66           H  
ATOM    728 2HB  PRO A  47      -7.809  29.175  10.798  1.00  0.66           H  
ATOM    729 1HG  PRO A  47      -8.476  30.994   8.953  1.00  0.66           H  
ATOM    730 2HG  PRO A  47      -8.845  31.340  10.648  1.00  0.66           H  
ATOM    731 1HD  PRO A  47      -6.478  32.267   8.974  1.00  0.66           H  
ATOM    732 2HD  PRO A  47      -7.550  33.217  10.047  1.00  0.66           H  
ATOM    733  N   GLU A  48      -3.972  30.278  10.389  1.00  0.65           N  
ATOM    734  CA  GLU A  48      -2.684  29.626  10.182  1.00  0.65           C  
ATOM    735  C   GLU A  48      -1.747  30.063  11.285  1.00  0.65           C  
ATOM    736  O   GLU A  48      -0.954  29.280  11.819  1.00  0.65           O  
ATOM    737  CB  GLU A  48      -2.144  29.956   8.782  1.00  0.65           C  
ATOM    738  CG  GLU A  48      -2.929  29.266   7.643  1.00  0.65           C  
ATOM    739  CD  GLU A  48      -4.167  29.958   7.246  1.00  0.65           C  
ATOM    740  OE1 GLU A  48      -4.117  31.149   7.113  1.00  0.65           O  
ATOM    741  OE2 GLU A  48      -5.172  29.307   7.050  1.00  0.65           O  
ATOM    742  H   GLU A  48      -4.154  31.138   9.883  1.00  0.65           H  
ATOM    743  HA  GLU A  48      -2.816  28.544  10.249  1.00  0.65           H  
ATOM    744 1HB  GLU A  48      -2.195  31.029   8.618  1.00  0.65           H  
ATOM    745 2HB  GLU A  48      -1.121  29.684   8.723  1.00  0.65           H  
ATOM    746 1HG  GLU A  48      -2.295  29.217   6.778  1.00  0.65           H  
ATOM    747 2HG  GLU A  48      -3.160  28.244   7.944  1.00  0.65           H  
ATOM    748  N   ILE A  49      -1.914  31.314  11.685  1.00  0.64           N  
ATOM    749  CA  ILE A  49      -1.155  31.887  12.771  1.00  0.64           C  
ATOM    750  C   ILE A  49      -1.545  31.197  14.068  1.00  0.64           C  
ATOM    751  O   ILE A  49      -0.685  30.783  14.851  1.00  0.64           O  
ATOM    752  CB  ILE A  49      -1.361  33.408  12.801  1.00  0.64           C  
ATOM    753  CG1 ILE A  49      -0.673  33.986  11.532  1.00  0.64           C  
ATOM    754  CG2 ILE A  49      -0.863  34.011  14.095  1.00  0.64           C  
ATOM    755  CD1 ILE A  49      -0.959  35.412  11.240  1.00  0.64           C  
ATOM    756  H   ILE A  49      -2.587  31.897  11.182  1.00  0.64           H  
ATOM    757  HA  ILE A  49      -0.096  31.701  12.594  1.00  0.64           H  
ATOM    758  HB  ILE A  49      -2.413  33.630  12.705  1.00  0.64           H  
ATOM    759 1HG1 ILE A  49       0.385  33.880  11.645  1.00  0.64           H  
ATOM    760 2HG1 ILE A  49      -0.992  33.395  10.669  1.00  0.64           H  
ATOM    761 1HG2 ILE A  49      -1.013  35.093  14.089  1.00  0.64           H  
ATOM    762 2HG2 ILE A  49      -1.404  33.577  14.929  1.00  0.64           H  
ATOM    763 3HG2 ILE A  49       0.160  33.795  14.195  1.00  0.64           H  
ATOM    764 1HD1 ILE A  49      -0.426  35.714  10.338  1.00  0.64           H  
ATOM    765 2HD1 ILE A  49      -2.028  35.550  11.096  1.00  0.64           H  
ATOM    766 3HD1 ILE A  49      -0.616  36.001  12.079  1.00  0.64           H  
ATOM    767  N   ARG A  50      -2.852  31.021  14.265  1.00  0.64           N  
ATOM    768  CA  ARG A  50      -3.361  30.340  15.440  1.00  0.64           C  
ATOM    769  C   ARG A  50      -2.909  28.883  15.484  1.00  0.64           C  
ATOM    770  O   ARG A  50      -2.490  28.400  16.536  1.00  0.64           O  
ATOM    771  CB  ARG A  50      -4.876  30.383  15.449  1.00  0.64           C  
ATOM    772  CG  ARG A  50      -5.486  31.743  15.728  1.00  0.64           C  
ATOM    773  CD  ARG A  50      -6.958  31.718  15.544  1.00  0.64           C  
ATOM    774  NE  ARG A  50      -7.628  30.866  16.521  1.00  0.64           N  
ATOM    775  CZ  ARG A  50      -8.883  30.383  16.386  1.00  0.64           C  
ATOM    776  NH1 ARG A  50      -9.588  30.662  15.310  1.00  0.64           N  
ATOM    777  NH2 ARG A  50      -9.404  29.624  17.336  1.00  0.64           N  
ATOM    778  H   ARG A  50      -3.506  31.397  13.582  1.00  0.64           H  
ATOM    779  HA  ARG A  50      -2.985  30.852  16.325  1.00  0.64           H  
ATOM    780 1HB  ARG A  50      -5.244  30.055  14.479  1.00  0.64           H  
ATOM    781 2HB  ARG A  50      -5.255  29.686  16.194  1.00  0.64           H  
ATOM    782 1HG  ARG A  50      -5.272  32.033  16.755  1.00  0.64           H  
ATOM    783 2HG  ARG A  50      -5.063  32.481  15.049  1.00  0.64           H  
ATOM    784 1HD  ARG A  50      -7.342  32.723  15.656  1.00  0.64           H  
ATOM    785 2HD  ARG A  50      -7.192  31.351  14.547  1.00  0.64           H  
ATOM    786  HE  ARG A  50      -7.121  30.624  17.361  1.00  0.64           H  
ATOM    787 1HH1 ARG A  50      -9.193  31.235  14.579  1.00  0.64           H  
ATOM    788 2HH1 ARG A  50     -10.526  30.298  15.214  1.00  0.64           H  
ATOM    789 1HH2 ARG A  50      -8.866  29.407  18.162  1.00  0.64           H  
ATOM    790 2HH2 ARG A  50     -10.341  29.262  17.235  1.00  0.64           H  
ATOM    791  N   THR A  51      -2.924  28.191  14.340  1.00  0.64           N  
ATOM    792  CA  THR A  51      -2.496  26.800  14.323  1.00  0.64           C  
ATOM    793  C   THR A  51      -1.022  26.681  14.685  1.00  0.64           C  
ATOM    794  O   THR A  51      -0.639  25.855  15.519  1.00  0.64           O  
ATOM    795  CB  THR A  51      -2.739  26.159  12.948  1.00  0.64           C  
ATOM    796  OG1 THR A  51      -4.145  26.190  12.649  1.00  0.64           O  
ATOM    797  CG2 THR A  51      -2.255  24.716  12.970  1.00  0.64           C  
ATOM    798  H   THR A  51      -3.287  28.599  13.477  1.00  0.64           H  
ATOM    799  HA  THR A  51      -3.075  26.253  15.066  1.00  0.64           H  
ATOM    800  HB  THR A  51      -2.196  26.715  12.179  1.00  0.64           H  
ATOM    801  HG1 THR A  51      -4.407  27.117  12.440  1.00  0.64           H  
ATOM    802 1HG2 THR A  51      -2.422  24.258  11.997  1.00  0.64           H  
ATOM    803 2HG2 THR A  51      -1.204  24.702  13.198  1.00  0.64           H  
ATOM    804 3HG2 THR A  51      -2.796  24.159  13.730  1.00  0.64           H  
ATOM    805  N   PHE A  52      -0.188  27.527  14.081  1.00  0.64           N  
ATOM    806  CA  PHE A  52       1.241  27.493  14.343  1.00  0.64           C  
ATOM    807  C   PHE A  52       1.463  27.713  15.841  1.00  0.64           C  
ATOM    808  O   PHE A  52       2.220  26.976  16.483  1.00  0.64           O  
ATOM    809  CB  PHE A  52       1.952  28.596  13.579  1.00  0.64           C  
ATOM    810  CG  PHE A  52       3.487  28.507  13.578  1.00  0.64           C  
ATOM    811  CD1 PHE A  52       4.092  27.906  12.531  1.00  0.64           C  
ATOM    812  CD2 PHE A  52       4.292  28.960  14.591  1.00  0.64           C  
ATOM    813  CE1 PHE A  52       5.455  27.769  12.447  1.00  0.64           C  
ATOM    814  CE2 PHE A  52       5.672  28.820  14.502  1.00  0.64           C  
ATOM    815  CZ  PHE A  52       6.239  28.238  13.430  1.00  0.64           C  
ATOM    816  H   PHE A  52      -0.549  28.194  13.397  1.00  0.64           H  
ATOM    817  HA  PHE A  52       1.640  26.522  14.058  1.00  0.64           H  
ATOM    818 1HB  PHE A  52       1.612  28.582  12.542  1.00  0.64           H  
ATOM    819 2HB  PHE A  52       1.649  29.538  13.990  1.00  0.64           H  
ATOM    820  HD1 PHE A  52       3.464  27.550  11.744  1.00  0.64           H  
ATOM    821  HD2 PHE A  52       3.835  29.431  15.456  1.00  0.64           H  
ATOM    822  HE1 PHE A  52       5.901  27.283  11.585  1.00  0.64           H  
ATOM    823  HE2 PHE A  52       6.319  29.181  15.282  1.00  0.64           H  
ATOM    824  HZ  PHE A  52       7.325  28.140  13.369  1.00  0.64           H  
ATOM    825  N   SER A  53       0.773  28.728  16.401  1.00  0.65           N  
ATOM    826  CA  SER A  53       0.890  29.081  17.813  1.00  0.65           C  
ATOM    827  C   SER A  53       0.499  27.912  18.693  1.00  0.65           C  
ATOM    828  O   SER A  53       1.205  27.584  19.648  1.00  0.65           O  
ATOM    829  CB  SER A  53       0.004  30.271  18.159  1.00  0.65           C  
ATOM    830  OG  SER A  53       0.127  30.600  19.518  1.00  0.65           O  
ATOM    831  H   SER A  53       0.157  29.297  15.817  1.00  0.65           H  
ATOM    832  HA  SER A  53       1.921  29.339  18.020  1.00  0.65           H  
ATOM    833 1HB  SER A  53       0.261  31.127  17.554  1.00  0.65           H  
ATOM    834 2HB  SER A  53      -1.030  30.023  17.939  1.00  0.65           H  
ATOM    835  HG  SER A  53      -0.152  29.814  19.996  1.00  0.65           H  
ATOM    836  N   ASN A  54      -0.616  27.263  18.367  1.00  0.65           N  
ATOM    837  CA  ASN A  54      -1.079  26.146  19.165  1.00  0.65           C  
ATOM    838  C   ASN A  54      -0.036  25.032  19.187  1.00  0.65           C  
ATOM    839  O   ASN A  54       0.215  24.448  20.241  1.00  0.65           O  
ATOM    840  CB  ASN A  54      -2.404  25.648  18.620  1.00  0.65           C  
ATOM    841  CG  ASN A  54      -3.571  26.588  18.911  1.00  0.65           C  
ATOM    842  OD1 ASN A  54      -3.532  27.427  19.829  1.00  0.65           O  
ATOM    843  ND2 ASN A  54      -4.611  26.462  18.123  1.00  0.65           N  
ATOM    844  H   ASN A  54      -1.170  27.571  17.569  1.00  0.65           H  
ATOM    845  HA  ASN A  54      -1.220  26.486  20.191  1.00  0.65           H  
ATOM    846 1HB  ASN A  54      -2.320  25.526  17.540  1.00  0.65           H  
ATOM    847 2HB  ASN A  54      -2.623  24.669  19.042  1.00  0.65           H  
ATOM    848 1HD2 ASN A  54      -5.409  27.046  18.247  1.00  0.65           H  
ATOM    849 2HD2 ASN A  54      -4.602  25.783  17.391  1.00  0.65           H  
ATOM    850  N   VAL A  55       0.633  24.786  18.055  1.00  0.64           N  
ATOM    851  CA  VAL A  55       1.676  23.765  18.006  1.00  0.64           C  
ATOM    852  C   VAL A  55       2.879  24.168  18.864  1.00  0.64           C  
ATOM    853  O   VAL A  55       3.398  23.360  19.642  1.00  0.64           O  
ATOM    854  CB  VAL A  55       2.081  23.460  16.551  1.00  0.64           C  
ATOM    855  CG1 VAL A  55       3.316  22.531  16.515  1.00  0.64           C  
ATOM    856  CG2 VAL A  55       0.919  22.758  15.882  1.00  0.64           C  
ATOM    857  H   VAL A  55       0.383  25.297  17.203  1.00  0.64           H  
ATOM    858  HA  VAL A  55       1.263  22.845  18.418  1.00  0.64           H  
ATOM    859  HB  VAL A  55       2.327  24.389  16.030  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55       3.591  22.303  15.501  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55       4.156  23.017  17.013  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55       3.074  21.615  17.015  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55       1.173  22.514  14.876  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55       0.698  21.840  16.422  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55       0.043  23.406  15.892  1.00  0.64           H  
ATOM    866  N   LEU A  56       3.287  25.435  18.780  1.00  0.64           N  
ATOM    867  CA  LEU A  56       4.412  25.909  19.578  1.00  0.64           C  
ATOM    868  C   LEU A  56       4.135  25.746  21.072  1.00  0.64           C  
ATOM    869  O   LEU A  56       5.023  25.404  21.868  1.00  0.64           O  
ATOM    870  CB  LEU A  56       4.652  27.404  19.336  1.00  0.64           C  
ATOM    871  CG  LEU A  56       5.196  27.860  18.045  1.00  0.64           C  
ATOM    872  CD1 LEU A  56       5.144  29.364  18.039  1.00  0.64           C  
ATOM    873  CD2 LEU A  56       6.569  27.400  17.944  1.00  0.64           C  
ATOM    874  H   LEU A  56       2.823  26.066  18.124  1.00  0.64           H  
ATOM    875  HA  LEU A  56       5.297  25.336  19.311  1.00  0.64           H  
ATOM    876 1HB  LEU A  56       3.716  27.932  19.499  1.00  0.64           H  
ATOM    877 2HB  LEU A  56       5.350  27.740  20.074  1.00  0.64           H  
ATOM    878  HG  LEU A  56       4.607  27.471  17.215  1.00  0.64           H  
ATOM    879 1HD1 LEU A  56       5.543  29.773  17.147  1.00  0.64           H  
ATOM    880 2HD1 LEU A  56       4.123  29.661  18.129  1.00  0.64           H  
ATOM    881 3HD1 LEU A  56       5.715  29.740  18.880  1.00  0.64           H  
ATOM    882 1HD2 LEU A  56       7.012  27.740  17.014  1.00  0.64           H  
ATOM    883 2HD2 LEU A  56       7.117  27.801  18.779  1.00  0.64           H  
ATOM    884 3HD2 LEU A  56       6.570  26.317  17.986  1.00  0.64           H  
ATOM    885  N   ILE A  57       2.895  25.981  21.468  1.00  0.63           N  
ATOM    886  CA  ILE A  57       2.535  25.849  22.866  1.00  0.63           C  
ATOM    887  C   ILE A  57       2.415  24.383  23.304  1.00  0.63           C  
ATOM    888  O   ILE A  57       2.985  23.987  24.323  1.00  0.63           O  
ATOM    889  CB  ILE A  57       1.247  26.623  23.133  1.00  0.63           C  
ATOM    890  CG1 ILE A  57       1.535  28.100  22.919  1.00  0.63           C  
ATOM    891  CG2 ILE A  57       0.760  26.355  24.539  1.00  0.63           C  
ATOM    892  CD1 ILE A  57       0.336  28.947  22.855  1.00  0.63           C  
ATOM    893  H   ILE A  57       2.196  26.288  20.787  1.00  0.63           H  
ATOM    894  HA  ILE A  57       3.321  26.313  23.462  1.00  0.63           H  
ATOM    895  HB  ILE A  57       0.485  26.324  22.408  1.00  0.63           H  
ATOM    896 1HG1 ILE A  57       2.160  28.457  23.736  1.00  0.63           H  
ATOM    897 2HG1 ILE A  57       2.083  28.216  21.984  1.00  0.63           H  
ATOM    898 1HG2 ILE A  57      -0.150  26.917  24.719  1.00  0.63           H  
ATOM    899 2HG2 ILE A  57       0.560  25.292  24.658  1.00  0.63           H  
ATOM    900 3HG2 ILE A  57       1.529  26.658  25.244  1.00  0.63           H  
ATOM    901 1HD1 ILE A  57       0.650  29.968  22.693  1.00  0.63           H  
ATOM    902 2HD1 ILE A  57      -0.296  28.622  22.025  1.00  0.63           H  
ATOM    903 3HD1 ILE A  57      -0.218  28.871  23.788  1.00  0.63           H  
ATOM    904  N   LYS A  58       1.721  23.559  22.512  1.00  0.62           N  
ATOM    905  CA  LYS A  58       1.507  22.149  22.850  1.00  0.62           C  
ATOM    906  C   LYS A  58       2.790  21.345  22.996  1.00  0.62           C  
ATOM    907  O   LYS A  58       2.868  20.440  23.827  1.00  0.62           O  
ATOM    908  CB  LYS A  58       0.608  21.476  21.814  1.00  0.62           C  
ATOM    909  CG  LYS A  58      -0.863  21.886  21.892  1.00  0.62           C  
ATOM    910  CD  LYS A  58      -1.694  21.196  20.822  1.00  0.62           C  
ATOM    911  CE  LYS A  58      -3.161  21.596  20.925  1.00  0.62           C  
ATOM    912  NZ  LYS A  58      -3.999  20.919  19.895  1.00  0.62           N  
ATOM    913  H   LYS A  58       1.292  23.924  21.663  1.00  0.62           H  
ATOM    914  HA  LYS A  58       0.993  22.115  23.810  1.00  0.62           H  
ATOM    915 1HB  LYS A  58       0.969  21.731  20.813  1.00  0.62           H  
ATOM    916 2HB  LYS A  58       0.674  20.395  21.919  1.00  0.62           H  
ATOM    917 1HG  LYS A  58      -1.256  21.606  22.869  1.00  0.62           H  
ATOM    918 2HG  LYS A  58      -0.956  22.960  21.787  1.00  0.62           H  
ATOM    919 1HD  LYS A  58      -1.315  21.484  19.838  1.00  0.62           H  
ATOM    920 2HD  LYS A  58      -1.607  20.116  20.926  1.00  0.62           H  
ATOM    921 1HE  LYS A  58      -3.533  21.332  21.913  1.00  0.62           H  
ATOM    922 2HE  LYS A  58      -3.244  22.676  20.793  1.00  0.62           H  
ATOM    923 1HZ  LYS A  58      -4.961  21.212  19.998  1.00  0.62           H  
ATOM    924 2HZ  LYS A  58      -3.670  21.167  18.976  1.00  0.62           H  
ATOM    925 3HZ  LYS A  58      -3.938  19.918  20.016  1.00  0.62           H  
ATOM    926  N   TYR A  59       3.808  21.688  22.221  1.00  0.61           N  
ATOM    927  CA  TYR A  59       5.077  20.981  22.288  1.00  0.61           C  
ATOM    928  C   TYR A  59       6.116  21.675  23.160  1.00  0.61           C  
ATOM    929  O   TYR A  59       7.297  21.326  23.116  1.00  0.61           O  
ATOM    930  CB  TYR A  59       5.601  20.747  20.893  1.00  0.61           C  
ATOM    931  CG  TYR A  59       4.815  19.694  20.152  1.00  0.61           C  
ATOM    932  CD1 TYR A  59       3.835  20.048  19.257  1.00  0.61           C  
ATOM    933  CD2 TYR A  59       5.092  18.360  20.377  1.00  0.61           C  
ATOM    934  CE1 TYR A  59       3.117  19.079  18.591  1.00  0.61           C  
ATOM    935  CE2 TYR A  59       4.381  17.390  19.717  1.00  0.61           C  
ATOM    936  CZ  TYR A  59       3.397  17.740  18.830  1.00  0.61           C  
ATOM    937  OH  TYR A  59       2.686  16.760  18.190  1.00  0.61           O  
ATOM    938  H   TYR A  59       3.686  22.427  21.524  1.00  0.61           H  
ATOM    939  HA  TYR A  59       4.892  20.005  22.734  1.00  0.61           H  
ATOM    940 1HB  TYR A  59       5.535  21.685  20.336  1.00  0.61           H  
ATOM    941 2HB  TYR A  59       6.645  20.446  20.934  1.00  0.61           H  
ATOM    942  HD1 TYR A  59       3.626  21.085  19.089  1.00  0.61           H  
ATOM    943  HD2 TYR A  59       5.872  18.077  21.084  1.00  0.61           H  
ATOM    944  HE1 TYR A  59       2.337  19.365  17.889  1.00  0.61           H  
ATOM    945  HE2 TYR A  59       4.596  16.339  19.902  1.00  0.61           H  
ATOM    946  HH  TYR A  59       3.034  15.899  18.442  1.00  0.61           H  
ATOM    947  N   ASN A  60       5.674  22.645  23.964  1.00  0.60           N  
ATOM    948  CA  ASN A  60       6.529  23.392  24.881  1.00  0.60           C  
ATOM    949  C   ASN A  60       7.710  24.097  24.213  1.00  0.60           C  
ATOM    950  O   ASN A  60       8.820  24.114  24.753  1.00  0.60           O  
ATOM    951  CB  ASN A  60       7.031  22.478  25.990  1.00  0.60           C  
ATOM    952  CG  ASN A  60       5.915  21.928  26.851  1.00  0.60           C  
ATOM    953  OD1 ASN A  60       5.051  22.666  27.339  1.00  0.60           O  
ATOM    954  ND2 ASN A  60       5.923  20.631  27.044  1.00  0.60           N  
ATOM    955  H   ASN A  60       4.686  22.899  23.958  1.00  0.60           H  
ATOM    956  HA  ASN A  60       5.916  24.175  25.335  1.00  0.60           H  
ATOM    957 1HB  ASN A  60       7.594  21.647  25.572  1.00  0.60           H  
ATOM    958 2HB  ASN A  60       7.714  23.038  26.628  1.00  0.60           H  
ATOM    959 1HD2 ASN A  60       5.211  20.204  27.602  1.00  0.60           H  
ATOM    960 2HD2 ASN A  60       6.639  20.069  26.630  1.00  0.60           H  
ATOM    961  N   VAL A  61       7.474  24.698  23.048  1.00  0.60           N  
ATOM    962  CA  VAL A  61       8.510  25.456  22.373  1.00  0.60           C  
ATOM    963  C   VAL A  61       8.531  26.823  23.034  1.00  0.60           C  
ATOM    964  O   VAL A  61       9.599  27.386  23.311  1.00  0.60           O  
ATOM    965  CB  VAL A  61       8.231  25.598  20.877  1.00  0.60           C  
ATOM    966  CG1 VAL A  61       9.300  26.475  20.234  1.00  0.60           C  
ATOM    967  CG2 VAL A  61       8.166  24.234  20.243  1.00  0.60           C  
ATOM    968  H   VAL A  61       6.545  24.670  22.633  1.00  0.60           H  
ATOM    969  HA  VAL A  61       9.469  24.965  22.515  1.00  0.60           H  
ATOM    970  HB  VAL A  61       7.281  26.099  20.741  1.00  0.60           H  
ATOM    971 1HG1 VAL A  61       9.094  26.581  19.177  1.00  0.60           H  
ATOM    972 2HG1 VAL A  61       9.300  27.454  20.710  1.00  0.60           H  
ATOM    973 3HG1 VAL A  61      10.272  26.018  20.353  1.00  0.60           H  
ATOM    974 1HG2 VAL A  61       7.948  24.334  19.185  1.00  0.60           H  
ATOM    975 2HG2 VAL A  61       9.111  23.724  20.373  1.00  0.60           H  
ATOM    976 3HG2 VAL A  61       7.373  23.653  20.722  1.00  0.60           H  
ATOM    977  N   VAL A  62       7.316  27.330  23.279  1.00  0.59           N  
ATOM    978  CA  VAL A  62       7.088  28.621  23.924  1.00  0.59           C  
ATOM    979  C   VAL A  62       6.158  28.389  25.116  1.00  0.59           C  
ATOM    980  O   VAL A  62       5.379  27.439  25.109  1.00  0.59           O  
ATOM    981  CB  VAL A  62       6.352  29.548  22.965  1.00  0.59           C  
ATOM    982  CG1 VAL A  62       7.120  29.710  21.713  1.00  0.59           C  
ATOM    983  CG2 VAL A  62       4.997  28.976  22.710  1.00  0.59           C  
ATOM    984  H   VAL A  62       6.517  26.772  22.983  1.00  0.59           H  
ATOM    985  HA  VAL A  62       8.033  29.052  24.256  1.00  0.59           H  
ATOM    986  HB  VAL A  62       6.253  30.534  23.412  1.00  0.59           H  
ATOM    987 1HG1 VAL A  62       6.573  30.366  21.069  1.00  0.59           H  
ATOM    988 2HG1 VAL A  62       8.080  30.126  21.937  1.00  0.59           H  
ATOM    989 3HG1 VAL A  62       7.244  28.753  21.228  1.00  0.59           H  
ATOM    990 1HG2 VAL A  62       4.437  29.603  22.030  1.00  0.59           H  
ATOM    991 2HG2 VAL A  62       5.110  28.005  22.288  1.00  0.59           H  
ATOM    992 3HG2 VAL A  62       4.466  28.899  23.655  1.00  0.59           H  
ATOM    993  N   ASP A  63       6.178  29.260  26.119  1.00  0.59           N  
ATOM    994  CA  ASP A  63       5.224  29.088  27.218  1.00  0.59           C  
ATOM    995  C   ASP A  63       3.804  29.450  26.782  1.00  0.59           C  
ATOM    996  O   ASP A  63       3.596  30.384  26.011  1.00  0.59           O  
ATOM    997  CB  ASP A  63       5.585  29.911  28.457  1.00  0.59           C  
ATOM    998  CG  ASP A  63       4.788  29.446  29.701  1.00  0.59           C  
ATOM    999  OD1 ASP A  63       5.203  28.484  30.306  1.00  0.59           O  
ATOM   1000  OD2 ASP A  63       3.745  30.021  30.003  1.00  0.59           O  
ATOM   1001  H   ASP A  63       6.836  30.027  26.117  1.00  0.59           H  
ATOM   1002  HA  ASP A  63       5.227  28.036  27.508  1.00  0.59           H  
ATOM   1003 1HB  ASP A  63       6.651  29.820  28.664  1.00  0.59           H  
ATOM   1004 2HB  ASP A  63       5.372  30.955  28.280  1.00  0.59           H  
ATOM   1005  N   LYS A  64       2.816  28.765  27.345  1.00  0.60           N  
ATOM   1006  CA  LYS A  64       1.406  29.059  27.082  1.00  0.60           C  
ATOM   1007  C   LYS A  64       1.022  30.509  27.386  1.00  0.60           C  
ATOM   1008  O   LYS A  64       0.199  31.105  26.683  1.00  0.60           O  
ATOM   1009  CB  LYS A  64       0.510  28.118  27.886  1.00  0.60           C  
ATOM   1010  CG  LYS A  64      -0.978  28.286  27.613  1.00  0.60           C  
ATOM   1011  CD  LYS A  64      -1.799  27.244  28.363  1.00  0.60           C  
ATOM   1012  CE  LYS A  64      -3.289  27.425  28.116  1.00  0.60           C  
ATOM   1013  NZ  LYS A  64      -4.100  26.411  28.845  1.00  0.60           N  
ATOM   1014  H   LYS A  64       3.052  28.017  27.984  1.00  0.60           H  
ATOM   1015  HA  LYS A  64       1.219  28.896  26.024  1.00  0.60           H  
ATOM   1016 1HB  LYS A  64       0.780  27.085  27.669  1.00  0.60           H  
ATOM   1017 2HB  LYS A  64       0.679  28.285  28.951  1.00  0.60           H  
ATOM   1018 1HG  LYS A  64      -1.292  29.280  27.934  1.00  0.60           H  
ATOM   1019 2HG  LYS A  64      -1.170  28.194  26.546  1.00  0.60           H  
ATOM   1020 1HD  LYS A  64      -1.503  26.246  28.037  1.00  0.60           H  
ATOM   1021 2HD  LYS A  64      -1.605  27.331  29.433  1.00  0.60           H  
ATOM   1022 1HE  LYS A  64      -3.587  28.419  28.446  1.00  0.60           H  
ATOM   1023 2HE  LYS A  64      -3.487  27.333  27.048  1.00  0.60           H  
ATOM   1024 1HZ  LYS A  64      -5.080  26.563  28.656  1.00  0.60           H  
ATOM   1025 2HZ  LYS A  64      -3.837  25.485  28.537  1.00  0.60           H  
ATOM   1026 3HZ  LYS A  64      -3.931  26.495  29.837  1.00  0.60           H  
ATOM   1027  N   SER A  65       1.625  31.094  28.427  1.00  0.61           N  
ATOM   1028  CA  SER A  65       1.310  32.455  28.847  1.00  0.61           C  
ATOM   1029  C   SER A  65       1.725  33.503  27.815  1.00  0.61           C  
ATOM   1030  O   SER A  65       1.319  34.663  27.902  1.00  0.61           O  
ATOM   1031  CB  SER A  65       1.954  32.752  30.189  1.00  0.61           C  
ATOM   1032  OG  SER A  65       3.344  32.742  30.093  1.00  0.61           O  
ATOM   1033  H   SER A  65       2.340  30.585  28.962  1.00  0.61           H  
ATOM   1034  HA  SER A  65       0.230  32.522  28.974  1.00  0.61           H  
ATOM   1035 1HB  SER A  65       1.618  33.725  30.541  1.00  0.61           H  
ATOM   1036 2HB  SER A  65       1.636  32.008  30.917  1.00  0.61           H  
ATOM   1037  HG  SER A  65       3.583  31.788  30.015  1.00  0.61           H  
ATOM   1038  N   LEU A  66       2.543  33.106  26.846  1.00  0.62           N  
ATOM   1039  CA  LEU A  66       3.009  33.993  25.809  1.00  0.62           C  
ATOM   1040  C   LEU A  66       2.101  33.966  24.590  1.00  0.62           C  
ATOM   1041  O   LEU A  66       2.340  34.714  23.647  1.00  0.62           O  
ATOM   1042  CB  LEU A  66       4.394  33.560  25.339  1.00  0.62           C  
ATOM   1043  CG  LEU A  66       5.488  33.564  26.343  1.00  0.62           C  
ATOM   1044  CD1 LEU A  66       6.742  32.980  25.683  1.00  0.62           C  
ATOM   1045  CD2 LEU A  66       5.698  34.969  26.826  1.00  0.62           C  
ATOM   1046  H   LEU A  66       2.846  32.135  26.800  1.00  0.62           H  
ATOM   1047  HA  LEU A  66       3.046  35.008  26.203  1.00  0.62           H  
ATOM   1048 1HB  LEU A  66       4.321  32.551  24.932  1.00  0.62           H  
ATOM   1049 2HB  LEU A  66       4.702  34.228  24.539  1.00  0.62           H  
ATOM   1050  HG  LEU A  66       5.221  32.936  27.184  1.00  0.62           H  
ATOM   1051 1HD1 LEU A  66       7.561  32.962  26.399  1.00  0.62           H  
ATOM   1052 2HD1 LEU A  66       6.527  31.971  25.350  1.00  0.62           H  
ATOM   1053 3HD1 LEU A  66       7.020  33.580  24.832  1.00  0.62           H  
ATOM   1054 1HD2 LEU A  66       6.501  34.990  27.562  1.00  0.62           H  
ATOM   1055 2HD2 LEU A  66       5.950  35.600  25.984  1.00  0.62           H  
ATOM   1056 3HD2 LEU A  66       4.775  35.334  27.285  1.00  0.62           H  
ATOM   1057  N   LYS A  67       1.050  33.140  24.584  1.00  0.63           N  
ATOM   1058  CA  LYS A  67       0.243  32.959  23.370  1.00  0.63           C  
ATOM   1059  C   LYS A  67      -0.135  34.256  22.657  1.00  0.63           C  
ATOM   1060  O   LYS A  67      -0.049  34.347  21.430  1.00  0.63           O  
ATOM   1061  CB  LYS A  67      -1.029  32.180  23.700  1.00  0.63           C  
ATOM   1062  CG  LYS A  67      -1.886  31.843  22.482  1.00  0.63           C  
ATOM   1063  CD  LYS A  67      -3.062  30.954  22.854  1.00  0.63           C  
ATOM   1064  CE  LYS A  67      -3.896  30.606  21.631  1.00  0.63           C  
ATOM   1065  NZ  LYS A  67      -5.016  29.682  21.966  1.00  0.63           N  
ATOM   1066  H   LYS A  67       0.838  32.566  25.403  1.00  0.63           H  
ATOM   1067  HA  LYS A  67       0.830  32.365  22.671  1.00  0.63           H  
ATOM   1068 1HB  LYS A  67      -0.774  31.262  24.224  1.00  0.63           H  
ATOM   1069 2HB  LYS A  67      -1.643  32.770  24.379  1.00  0.63           H  
ATOM   1070 1HG  LYS A  67      -2.266  32.761  22.054  1.00  0.63           H  
ATOM   1071 2HG  LYS A  67      -1.280  31.340  21.732  1.00  0.63           H  
ATOM   1072 1HD  LYS A  67      -2.691  30.032  23.307  1.00  0.63           H  
ATOM   1073 2HD  LYS A  67      -3.690  31.469  23.580  1.00  0.63           H  
ATOM   1074 1HE  LYS A  67      -4.306  31.523  21.207  1.00  0.63           H  
ATOM   1075 2HE  LYS A  67      -3.255  30.127  20.885  1.00  0.63           H  
ATOM   1076 1HZ  LYS A  67      -5.539  29.474  21.131  1.00  0.63           H  
ATOM   1077 2HZ  LYS A  67      -4.640  28.824  22.345  1.00  0.63           H  
ATOM   1078 3HZ  LYS A  67      -5.622  30.114  22.646  1.00  0.63           H  
ATOM   1079  N   ALA A  68      -0.551  35.282  23.391  1.00  0.64           N  
ATOM   1080  CA  ALA A  68      -0.901  36.532  22.723  1.00  0.64           C  
ATOM   1081  C   ALA A  68       0.294  37.120  21.979  1.00  0.64           C  
ATOM   1082  O   ALA A  68       0.141  37.677  20.893  1.00  0.64           O  
ATOM   1083  CB  ALA A  68      -1.413  37.544  23.721  1.00  0.64           C  
ATOM   1084  H   ALA A  68      -0.610  35.193  24.397  1.00  0.64           H  
ATOM   1085  HA  ALA A  68      -1.676  36.323  21.992  1.00  0.64           H  
ATOM   1086 1HB  ALA A  68      -1.687  38.460  23.198  1.00  0.64           H  
ATOM   1087 2HB  ALA A  68      -2.284  37.143  24.235  1.00  0.64           H  
ATOM   1088 3HB  ALA A  68      -0.628  37.761  24.448  1.00  0.64           H  
ATOM   1089  N   ASP A  69       1.484  36.986  22.556  1.00  0.64           N  
ATOM   1090  CA  ASP A  69       2.680  37.582  21.989  1.00  0.64           C  
ATOM   1091  C   ASP A  69       3.227  36.725  20.874  1.00  0.64           C  
ATOM   1092  O   ASP A  69       3.807  37.233  19.914  1.00  0.64           O  
ATOM   1093  CB  ASP A  69       3.706  37.846  23.087  1.00  0.64           C  
ATOM   1094  CG  ASP A  69       3.217  38.973  24.062  1.00  0.64           C  
ATOM   1095  OD1 ASP A  69       2.526  39.894  23.611  1.00  0.64           O  
ATOM   1096  OD2 ASP A  69       3.514  38.893  25.220  1.00  0.64           O  
ATOM   1097  H   ASP A  69       1.573  36.432  23.401  1.00  0.64           H  
ATOM   1098  HA  ASP A  69       2.407  38.538  21.565  1.00  0.64           H  
ATOM   1099 1HB  ASP A  69       3.875  36.925  23.657  1.00  0.64           H  
ATOM   1100 2HB  ASP A  69       4.655  38.138  22.642  1.00  0.64           H  
ATOM   1101  N   ILE A  70       2.998  35.429  20.971  1.00  0.64           N  
ATOM   1102  CA  ILE A  70       3.451  34.523  19.937  1.00  0.64           C  
ATOM   1103  C   ILE A  70       2.647  34.806  18.673  1.00  0.64           C  
ATOM   1104  O   ILE A  70       3.198  34.880  17.568  1.00  0.64           O  
ATOM   1105  CB  ILE A  70       3.334  33.074  20.405  1.00  0.64           C  
ATOM   1106  CG1 ILE A  70       4.268  32.851  21.611  1.00  0.64           C  
ATOM   1107  CG2 ILE A  70       3.617  32.123  19.347  1.00  0.64           C  
ATOM   1108  CD1 ILE A  70       5.727  33.153  21.356  1.00  0.64           C  
ATOM   1109  H   ILE A  70       2.525  35.078  21.802  1.00  0.64           H  
ATOM   1110  HA  ILE A  70       4.490  34.725  19.732  1.00  0.64           H  
ATOM   1111  HB  ILE A  70       2.316  32.904  20.756  1.00  0.64           H  
ATOM   1112 1HG1 ILE A  70       3.946  33.468  22.408  1.00  0.64           H  
ATOM   1113 2HG1 ILE A  70       4.177  31.825  21.918  1.00  0.64           H  
ATOM   1114 1HG2 ILE A  70       3.492  31.122  19.750  1.00  0.64           H  
ATOM   1115 2HG2 ILE A  70       2.910  32.288  18.562  1.00  0.64           H  
ATOM   1116 3HG2 ILE A  70       4.633  32.257  18.980  1.00  0.64           H  
ATOM   1117 1HD1 ILE A  70       6.301  32.959  22.262  1.00  0.64           H  
ATOM   1118 2HD1 ILE A  70       6.099  32.530  20.551  1.00  0.64           H  
ATOM   1119 3HD1 ILE A  70       5.831  34.195  21.082  1.00  0.64           H  
ATOM   1120  N   ARG A  71       1.344  35.031  18.839  1.00  0.63           N  
ATOM   1121  CA  ARG A  71       0.524  35.389  17.701  1.00  0.63           C  
ATOM   1122  C   ARG A  71       0.956  36.746  17.135  1.00  0.63           C  
ATOM   1123  O   ARG A  71       1.021  36.900  15.916  1.00  0.63           O  
ATOM   1124  CB  ARG A  71      -0.942  35.406  18.087  1.00  0.63           C  
ATOM   1125  CG  ARG A  71      -1.538  34.016  18.312  1.00  0.63           C  
ATOM   1126  CD  ARG A  71      -2.967  34.080  18.702  1.00  0.63           C  
ATOM   1127  NE  ARG A  71      -3.137  34.571  20.067  1.00  0.63           N  
ATOM   1128  CZ  ARG A  71      -4.318  34.960  20.605  1.00  0.63           C  
ATOM   1129  NH1 ARG A  71      -5.413  34.924  19.879  1.00  0.63           N  
ATOM   1130  NH2 ARG A  71      -4.383  35.376  21.858  1.00  0.63           N  
ATOM   1131  H   ARG A  71       0.919  34.935  19.765  1.00  0.63           H  
ATOM   1132  HA  ARG A  71       0.655  34.636  16.930  1.00  0.63           H  
ATOM   1133 1HB  ARG A  71      -1.065  35.976  19.010  1.00  0.63           H  
ATOM   1134 2HB  ARG A  71      -1.523  35.901  17.309  1.00  0.63           H  
ATOM   1135 1HG  ARG A  71      -1.456  33.430  17.397  1.00  0.63           H  
ATOM   1136 2HG  ARG A  71      -0.985  33.514  19.111  1.00  0.63           H  
ATOM   1137 1HD  ARG A  71      -3.498  34.750  18.027  1.00  0.63           H  
ATOM   1138 2HD  ARG A  71      -3.400  33.081  18.642  1.00  0.63           H  
ATOM   1139  HE  ARG A  71      -2.304  34.611  20.655  1.00  0.63           H  
ATOM   1140 1HH1 ARG A  71      -5.373  34.612  18.921  1.00  0.63           H  
ATOM   1141 2HH1 ARG A  71      -6.294  35.215  20.279  1.00  0.63           H  
ATOM   1142 1HH2 ARG A  71      -3.549  35.405  22.425  1.00  0.63           H  
ATOM   1143 2HH2 ARG A  71      -5.269  35.664  22.249  1.00  0.63           H  
ATOM   1144  N   LYS A  72       1.329  37.714  17.999  1.00  0.62           N  
ATOM   1145  CA  LYS A  72       1.787  39.020  17.503  1.00  0.62           C  
ATOM   1146  C   LYS A  72       3.050  38.861  16.664  1.00  0.62           C  
ATOM   1147  O   LYS A  72       3.174  39.488  15.613  1.00  0.62           O  
ATOM   1148  CB  LYS A  72       2.091  39.981  18.649  1.00  0.62           C  
ATOM   1149  CG  LYS A  72       0.902  40.499  19.433  1.00  0.62           C  
ATOM   1150  CD  LYS A  72       1.402  41.291  20.637  1.00  0.62           C  
ATOM   1151  CE  LYS A  72       0.302  41.610  21.618  1.00  0.62           C  
ATOM   1152  NZ  LYS A  72       0.873  42.149  22.889  1.00  0.62           N  
ATOM   1153  H   LYS A  72       1.238  37.568  19.007  1.00  0.62           H  
ATOM   1154  HA  LYS A  72       1.008  39.448  16.873  1.00  0.62           H  
ATOM   1155 1HB  LYS A  72       2.760  39.498  19.351  1.00  0.62           H  
ATOM   1156 2HB  LYS A  72       2.619  40.847  18.253  1.00  0.62           H  
ATOM   1157 1HG  LYS A  72       0.315  41.159  18.797  1.00  0.62           H  
ATOM   1158 2HG  LYS A  72       0.275  39.696  19.749  1.00  0.62           H  
ATOM   1159 1HD  LYS A  72       2.181  40.739  21.155  1.00  0.62           H  
ATOM   1160 2HD  LYS A  72       1.831  42.227  20.288  1.00  0.62           H  
ATOM   1161 1HE  LYS A  72      -0.372  42.346  21.187  1.00  0.62           H  
ATOM   1162 2HE  LYS A  72      -0.257  40.698  21.841  1.00  0.62           H  
ATOM   1163 1HZ  LYS A  72       0.139  42.343  23.546  1.00  0.62           H  
ATOM   1164 2HZ  LYS A  72       1.508  41.407  23.279  1.00  0.62           H  
ATOM   1165 3HZ  LYS A  72       1.399  42.986  22.710  1.00  0.62           H  
ATOM   1166  N   ILE A  73       3.958  37.957  17.069  1.00  0.61           N  
ATOM   1167  CA  ILE A  73       5.179  37.751  16.286  1.00  0.61           C  
ATOM   1168  C   ILE A  73       4.794  37.315  14.899  1.00  0.61           C  
ATOM   1169  O   ILE A  73       5.272  37.855  13.900  1.00  0.61           O  
ATOM   1170  CB  ILE A  73       6.053  36.606  16.849  1.00  0.61           C  
ATOM   1171  CG1 ILE A  73       6.663  36.943  18.172  1.00  0.61           C  
ATOM   1172  CG2 ILE A  73       7.155  36.205  15.817  1.00  0.61           C  
ATOM   1173  CD1 ILE A  73       7.248  35.722  18.843  1.00  0.61           C  
ATOM   1174  H   ILE A  73       3.820  37.463  17.952  1.00  0.61           H  
ATOM   1175  HA  ILE A  73       5.744  38.679  16.234  1.00  0.61           H  
ATOM   1176  HB  ILE A  73       5.424  35.742  17.015  1.00  0.61           H  
ATOM   1177 1HG1 ILE A  73       7.461  37.674  18.028  1.00  0.61           H  
ATOM   1178 2HG1 ILE A  73       5.918  37.374  18.814  1.00  0.61           H  
ATOM   1179 1HG2 ILE A  73       7.737  35.369  16.210  1.00  0.61           H  
ATOM   1180 2HG2 ILE A  73       6.694  35.907  14.877  1.00  0.61           H  
ATOM   1181 3HG2 ILE A  73       7.819  37.053  15.640  1.00  0.61           H  
ATOM   1182 1HD1 ILE A  73       7.684  36.010  19.790  1.00  0.61           H  
ATOM   1183 2HD1 ILE A  73       6.488  34.995  18.997  1.00  0.61           H  
ATOM   1184 3HD1 ILE A  73       8.008  35.291  18.211  1.00  0.61           H  
ATOM   1185  N   MET A  74       3.905  36.344  14.837  1.00  0.61           N  
ATOM   1186  CA  MET A  74       3.457  35.830  13.570  1.00  0.61           C  
ATOM   1187  C   MET A  74       2.647  36.798  12.734  1.00  0.61           C  
ATOM   1188  O   MET A  74       2.771  36.811  11.506  1.00  0.61           O  
ATOM   1189  CB  MET A  74       2.756  34.550  13.813  1.00  0.61           C  
ATOM   1190  CG  MET A  74       3.680  33.527  14.138  1.00  0.61           C  
ATOM   1191  SD  MET A  74       2.964  32.007  14.157  1.00  0.61           S  
ATOM   1192  CE  MET A  74       2.327  32.045  15.742  1.00  0.61           C  
ATOM   1193  H   MET A  74       3.541  35.943  15.706  1.00  0.61           H  
ATOM   1194  HA  MET A  74       4.347  35.589  12.993  1.00  0.61           H  
ATOM   1195 1HB  MET A  74       2.094  34.681  14.662  1.00  0.61           H  
ATOM   1196 2HB  MET A  74       2.183  34.261  12.949  1.00  0.61           H  
ATOM   1197 1HG  MET A  74       4.414  33.542  13.405  1.00  0.61           H  
ATOM   1198 2HG  MET A  74       4.140  33.721  15.112  1.00  0.61           H  
ATOM   1199 1HE  MET A  74       1.831  31.125  15.933  1.00  0.61           H  
ATOM   1200 2HE  MET A  74       3.147  32.173  16.425  1.00  0.61           H  
ATOM   1201 3HE  MET A  74       1.631  32.865  15.843  1.00  0.61           H  
ATOM   1202  N   HIS A  75       1.866  37.662  13.365  1.00  0.60           N  
ATOM   1203  CA  HIS A  75       1.134  38.629  12.574  1.00  0.60           C  
ATOM   1204  C   HIS A  75       2.138  39.602  11.962  1.00  0.60           C  
ATOM   1205  O   HIS A  75       2.034  39.949  10.781  1.00  0.60           O  
ATOM   1206  CB  HIS A  75       0.099  39.386  13.416  1.00  0.60           C  
ATOM   1207  CG  HIS A  75      -1.147  38.578  13.805  1.00  0.60           C  
ATOM   1208  ND1 HIS A  75      -2.066  38.135  12.875  1.00  0.60           N  
ATOM   1209  CD2 HIS A  75      -1.611  38.166  15.010  1.00  0.60           C  
ATOM   1210  CE1 HIS A  75      -3.036  37.475  13.492  1.00  0.60           C  
ATOM   1211  NE2 HIS A  75      -2.786  37.480  14.786  1.00  0.60           N  
ATOM   1212  H   HIS A  75       1.755  37.620  14.377  1.00  0.60           H  
ATOM   1213  HA  HIS A  75       0.612  38.129  11.761  1.00  0.60           H  
ATOM   1214 1HB  HIS A  75       0.579  39.727  14.337  1.00  0.60           H  
ATOM   1215 2HB  HIS A  75      -0.224  40.273  12.875  1.00  0.60           H  
ATOM   1216  HD1 HIS A  75      -2.022  38.281  11.887  1.00  0.60           H  
ATOM   1217  HD2 HIS A  75      -1.238  38.284  16.026  1.00  0.60           H  
ATOM   1218  HE1 HIS A  75      -3.859  37.041  12.927  1.00  0.60           H  
ATOM   1219  N   GLU A  76       3.154  40.005  12.738  1.00  0.60           N  
ATOM   1220  CA  GLU A  76       4.143  40.924  12.196  1.00  0.60           C  
ATOM   1221  C   GLU A  76       4.968  40.245  11.105  1.00  0.60           C  
ATOM   1222  O   GLU A  76       5.235  40.851  10.064  1.00  0.60           O  
ATOM   1223  CB  GLU A  76       5.061  41.459  13.304  1.00  0.60           C  
ATOM   1224  CG  GLU A  76       4.383  42.418  14.318  1.00  0.60           C  
ATOM   1225  CD  GLU A  76       3.852  43.706  13.706  1.00  0.60           C  
ATOM   1226  OE1 GLU A  76       4.586  44.366  13.011  1.00  0.60           O  
ATOM   1227  OE2 GLU A  76       2.694  44.029  13.939  1.00  0.60           O  
ATOM   1228  H   GLU A  76       3.222  39.695  13.708  1.00  0.60           H  
ATOM   1229  HA  GLU A  76       3.624  41.766  11.750  1.00  0.60           H  
ATOM   1230 1HB  GLU A  76       5.459  40.614  13.871  1.00  0.60           H  
ATOM   1231 2HB  GLU A  76       5.905  41.979  12.856  1.00  0.60           H  
ATOM   1232 1HG  GLU A  76       3.551  41.893  14.783  1.00  0.60           H  
ATOM   1233 2HG  GLU A  76       5.100  42.660  15.100  1.00  0.60           H  
ATOM   1234  N   CYS A  77       5.316  38.966  11.282  1.00  0.60           N  
ATOM   1235  CA  CYS A  77       6.076  38.288  10.241  1.00  0.60           C  
ATOM   1236  C   CYS A  77       5.259  38.178   8.963  1.00  0.60           C  
ATOM   1237  O   CYS A  77       5.766  38.431   7.870  1.00  0.60           O  
ATOM   1238  CB  CYS A  77       6.504  36.888  10.683  1.00  0.60           C  
ATOM   1239  SG  CYS A  77       7.806  36.856  11.947  1.00  0.60           S  
ATOM   1240  H   CYS A  77       5.100  38.484  12.149  1.00  0.60           H  
ATOM   1241  HA  CYS A  77       6.969  38.874  10.030  1.00  0.60           H  
ATOM   1242 1HB  CYS A  77       5.639  36.358  11.081  1.00  0.60           H  
ATOM   1243 2HB  CYS A  77       6.857  36.326   9.820  1.00  0.60           H  
ATOM   1244  N   ALA A  78       3.970  37.858   9.095  1.00  0.60           N  
ATOM   1245  CA  ALA A  78       3.129  37.743   7.919  1.00  0.60           C  
ATOM   1246  C   ALA A  78       3.079  39.066   7.174  1.00  0.60           C  
ATOM   1247  O   ALA A  78       3.197  39.095   5.947  1.00  0.60           O  
ATOM   1248  CB  ALA A  78       1.726  37.326   8.323  1.00  0.60           C  
ATOM   1249  H   ALA A  78       3.576  37.659  10.014  1.00  0.60           H  
ATOM   1250  HA  ALA A  78       3.559  36.990   7.259  1.00  0.60           H  
ATOM   1251 1HB  ALA A  78       1.106  37.225   7.440  1.00  0.60           H  
ATOM   1252 2HB  ALA A  78       1.767  36.378   8.849  1.00  0.60           H  
ATOM   1253 3HB  ALA A  78       1.304  38.082   8.984  1.00  0.60           H  
ATOM   1254  N   LYS A  79       2.956  40.176   7.912  1.00  0.61           N  
ATOM   1255  CA  LYS A  79       2.899  41.483   7.275  1.00  0.61           C  
ATOM   1256  C   LYS A  79       4.213  41.860   6.599  1.00  0.61           C  
ATOM   1257  O   LYS A  79       4.212  42.402   5.491  1.00  0.61           O  
ATOM   1258  CB  LYS A  79       2.498  42.559   8.285  1.00  0.61           C  
ATOM   1259  CG  LYS A  79       1.037  42.506   8.737  1.00  0.61           C  
ATOM   1260  CD  LYS A  79       0.688  43.731   9.570  1.00  0.61           C  
ATOM   1261  CE  LYS A  79       1.393  43.681  10.911  1.00  0.61           C  
ATOM   1262  NZ  LYS A  79       1.024  44.821  11.801  1.00  0.61           N  
ATOM   1263  H   LYS A  79       2.861  40.107   8.928  1.00  0.61           H  
ATOM   1264  HA  LYS A  79       2.132  41.447   6.503  1.00  0.61           H  
ATOM   1265 1HB  LYS A  79       3.121  42.454   9.179  1.00  0.61           H  
ATOM   1266 2HB  LYS A  79       2.691  43.544   7.866  1.00  0.61           H  
ATOM   1267 1HG  LYS A  79       0.388  42.469   7.863  1.00  0.61           H  
ATOM   1268 2HG  LYS A  79       0.870  41.611   9.328  1.00  0.61           H  
ATOM   1269 1HD  LYS A  79       0.993  44.634   9.042  1.00  0.61           H  
ATOM   1270 2HD  LYS A  79      -0.387  43.769   9.735  1.00  0.61           H  
ATOM   1271 1HE  LYS A  79       1.138  42.746  11.413  1.00  0.61           H  
ATOM   1272 2HE  LYS A  79       2.471  43.706  10.745  1.00  0.61           H  
ATOM   1273 1HZ  LYS A  79       1.556  44.698  12.678  1.00  0.61           H  
ATOM   1274 2HZ  LYS A  79       1.279  45.694  11.371  1.00  0.61           H  
ATOM   1275 3HZ  LYS A  79       0.040  44.811  11.995  1.00  0.61           H  
ATOM   1276  N   LYS A  80       5.346  41.541   7.230  1.00  0.62           N  
ATOM   1277  CA  LYS A  80       6.641  41.875   6.643  1.00  0.62           C  
ATOM   1278  C   LYS A  80       6.852  41.124   5.335  1.00  0.62           C  
ATOM   1279  O   LYS A  80       7.364  41.682   4.357  1.00  0.62           O  
ATOM   1280  CB  LYS A  80       7.763  41.547   7.626  1.00  0.62           C  
ATOM   1281  CG  LYS A  80       7.846  42.476   8.842  1.00  0.62           C  
ATOM   1282  CD  LYS A  80       8.929  42.020   9.815  1.00  0.62           C  
ATOM   1283  CE  LYS A  80       8.994  42.930  11.033  1.00  0.62           C  
ATOM   1284  NZ  LYS A  80      10.019  42.474  12.016  1.00  0.62           N  
ATOM   1285  H   LYS A  80       5.307  41.095   8.149  1.00  0.62           H  
ATOM   1286  HA  LYS A  80       6.659  42.943   6.427  1.00  0.62           H  
ATOM   1287 1HB  LYS A  80       7.617  40.530   8.002  1.00  0.62           H  
ATOM   1288 2HB  LYS A  80       8.720  41.570   7.109  1.00  0.62           H  
ATOM   1289 1HG  LYS A  80       8.082  43.484   8.503  1.00  0.62           H  
ATOM   1290 2HG  LYS A  80       6.890  42.506   9.352  1.00  0.62           H  
ATOM   1291 1HD  LYS A  80       8.706  41.001  10.147  1.00  0.62           H  
ATOM   1292 2HD  LYS A  80       9.896  42.018   9.316  1.00  0.62           H  
ATOM   1293 1HE  LYS A  80       9.241  43.939  10.708  1.00  0.62           H  
ATOM   1294 2HE  LYS A  80       8.016  42.945  11.520  1.00  0.62           H  
ATOM   1295 1HZ  LYS A  80      10.031  43.104  12.805  1.00  0.62           H  
ATOM   1296 2HZ  LYS A  80       9.788  41.542  12.335  1.00  0.62           H  
ATOM   1297 3HZ  LYS A  80      10.928  42.465  11.577  1.00  0.62           H  
ATOM   1298  N   VAL A  81       6.433  39.861   5.311  1.00  0.63           N  
ATOM   1299  CA  VAL A  81       6.568  39.037   4.125  1.00  0.63           C  
ATOM   1300  C   VAL A  81       5.642  39.500   3.008  1.00  0.63           C  
ATOM   1301  O   VAL A  81       6.068  39.599   1.854  1.00  0.63           O  
ATOM   1302  CB  VAL A  81       6.298  37.574   4.464  1.00  0.63           C  
ATOM   1303  CG1 VAL A  81       6.257  36.769   3.231  1.00  0.63           C  
ATOM   1304  CG2 VAL A  81       7.407  37.032   5.370  1.00  0.63           C  
ATOM   1305  H   VAL A  81       6.030  39.451   6.156  1.00  0.63           H  
ATOM   1306  HA  VAL A  81       7.596  39.117   3.774  1.00  0.63           H  
ATOM   1307  HB  VAL A  81       5.328  37.495   4.966  1.00  0.63           H  
ATOM   1308 1HG1 VAL A  81       6.052  35.730   3.493  1.00  0.63           H  
ATOM   1309 2HG1 VAL A  81       5.473  37.147   2.588  1.00  0.63           H  
ATOM   1310 3HG1 VAL A  81       7.216  36.836   2.718  1.00  0.63           H  
ATOM   1311 1HG2 VAL A  81       7.198  36.004   5.598  1.00  0.63           H  
ATOM   1312 2HG2 VAL A  81       8.364  37.103   4.857  1.00  0.63           H  
ATOM   1313 3HG2 VAL A  81       7.449  37.606   6.289  1.00  0.63           H  
ATOM   1314  N   LYS A  82       4.382  39.796   3.340  1.00  0.65           N  
ATOM   1315  CA  LYS A  82       3.434  40.271   2.340  1.00  0.65           C  
ATOM   1316  C   LYS A  82       3.891  41.598   1.758  1.00  0.65           C  
ATOM   1317  O   LYS A  82       3.804  41.816   0.548  1.00  0.65           O  
ATOM   1318  CB  LYS A  82       2.056  40.415   2.970  1.00  0.65           C  
ATOM   1319  CG  LYS A  82       1.395  39.095   3.293  1.00  0.65           C  
ATOM   1320  CD  LYS A  82       0.083  39.280   4.029  1.00  0.65           C  
ATOM   1321  CE  LYS A  82      -0.494  37.937   4.440  1.00  0.65           C  
ATOM   1322  NZ  LYS A  82      -1.739  38.069   5.227  1.00  0.65           N  
ATOM   1323  H   LYS A  82       4.068  39.682   4.305  1.00  0.65           H  
ATOM   1324  HA  LYS A  82       3.384  39.547   1.530  1.00  0.65           H  
ATOM   1325 1HB  LYS A  82       2.145  40.981   3.900  1.00  0.65           H  
ATOM   1326 2HB  LYS A  82       1.403  40.975   2.303  1.00  0.65           H  
ATOM   1327 1HG  LYS A  82       1.187  38.602   2.352  1.00  0.65           H  
ATOM   1328 2HG  LYS A  82       2.065  38.464   3.870  1.00  0.65           H  
ATOM   1329 1HD  LYS A  82       0.255  39.882   4.924  1.00  0.65           H  
ATOM   1330 2HD  LYS A  82      -0.630  39.798   3.389  1.00  0.65           H  
ATOM   1331 1HE  LYS A  82      -0.710  37.350   3.554  1.00  0.65           H  
ATOM   1332 2HE  LYS A  82       0.248  37.409   5.041  1.00  0.65           H  
ATOM   1333 1HZ  LYS A  82      -2.047  37.112   5.475  1.00  0.65           H  
ATOM   1334 2HZ  LYS A  82      -1.558  38.592   6.068  1.00  0.65           H  
ATOM   1335 3HZ  LYS A  82      -2.451  38.534   4.686  1.00  0.65           H  
ATOM   1336  N   LYS A  83       4.431  42.477   2.605  1.00  0.67           N  
ATOM   1337  CA  LYS A  83       4.924  43.756   2.131  1.00  0.67           C  
ATOM   1338  C   LYS A  83       6.029  43.511   1.115  1.00  0.67           C  
ATOM   1339  O   LYS A  83       5.987  44.059   0.013  1.00  0.67           O  
ATOM   1340  CB  LYS A  83       5.424  44.604   3.306  1.00  0.67           C  
ATOM   1341  CG  LYS A  83       5.936  46.012   2.972  1.00  0.67           C  
ATOM   1342  CD  LYS A  83       6.354  46.738   4.269  1.00  0.67           C  
ATOM   1343  CE  LYS A  83       6.747  48.196   4.035  1.00  0.67           C  
ATOM   1344  NZ  LYS A  83       7.994  48.318   3.244  1.00  0.67           N  
ATOM   1345  H   LYS A  83       4.476  42.274   3.604  1.00  0.67           H  
ATOM   1346  HA  LYS A  83       4.113  44.285   1.634  1.00  0.67           H  
ATOM   1347 1HB  LYS A  83       4.623  44.704   4.038  1.00  0.67           H  
ATOM   1348 2HB  LYS A  83       6.237  44.072   3.802  1.00  0.67           H  
ATOM   1349 1HG  LYS A  83       6.800  45.943   2.302  1.00  0.67           H  
ATOM   1350 2HG  LYS A  83       5.155  46.583   2.473  1.00  0.67           H  
ATOM   1351 1HD  LYS A  83       5.528  46.705   4.980  1.00  0.67           H  
ATOM   1352 2HD  LYS A  83       7.203  46.213   4.707  1.00  0.67           H  
ATOM   1353 1HE  LYS A  83       5.943  48.701   3.502  1.00  0.67           H  
ATOM   1354 2HE  LYS A  83       6.894  48.682   4.998  1.00  0.67           H  
ATOM   1355 1HZ  LYS A  83       8.226  49.284   3.099  1.00  0.67           H  
ATOM   1356 2HZ  LYS A  83       8.757  47.864   3.713  1.00  0.67           H  
ATOM   1357 3HZ  LYS A  83       7.866  47.878   2.324  1.00  0.67           H  
ATOM   1358  N   GLN A  84       6.997  42.650   1.455  1.00  0.69           N  
ATOM   1359  CA  GLN A  84       8.097  42.389   0.534  1.00  0.69           C  
ATOM   1360  C   GLN A  84       7.590  41.754  -0.761  1.00  0.69           C  
ATOM   1361  O   GLN A  84       8.021  42.123  -1.856  1.00  0.69           O  
ATOM   1362  CB  GLN A  84       9.102  41.439   1.192  1.00  0.69           C  
ATOM   1363  CG  GLN A  84      10.417  41.188   0.418  1.00  0.69           C  
ATOM   1364  CD  GLN A  84      11.310  42.425   0.317  1.00  0.69           C  
ATOM   1365  OE1 GLN A  84      11.628  43.047   1.341  1.00  0.69           O  
ATOM   1366  NE2 GLN A  84      11.743  42.765  -0.887  1.00  0.69           N  
ATOM   1367  H   GLN A  84       6.995  42.204   2.375  1.00  0.69           H  
ATOM   1368  HA  GLN A  84       8.584  43.334   0.293  1.00  0.69           H  
ATOM   1369 1HB  GLN A  84       9.359  41.824   2.180  1.00  0.69           H  
ATOM   1370 2HB  GLN A  84       8.620  40.471   1.348  1.00  0.69           H  
ATOM   1371 1HG  GLN A  84      10.975  40.402   0.921  1.00  0.69           H  
ATOM   1372 2HG  GLN A  84      10.167  40.874  -0.602  1.00  0.69           H  
ATOM   1373 1HE2 GLN A  84      12.332  43.560  -1.008  1.00  0.69           H  
ATOM   1374 2HE2 GLN A  84      11.475  42.216  -1.719  1.00  0.69           H  
ATOM   1375  N   ALA A  85       6.614  40.847  -0.660  1.00  0.72           N  
ATOM   1376  CA  ALA A  85       6.107  40.220  -1.871  1.00  0.72           C  
ATOM   1377  C   ALA A  85       5.537  41.291  -2.798  1.00  0.72           C  
ATOM   1378  O   ALA A  85       5.816  41.304  -4.003  1.00  0.72           O  
ATOM   1379  CB  ALA A  85       5.044  39.180  -1.522  1.00  0.72           C  
ATOM   1380  H   ALA A  85       6.264  40.558   0.253  1.00  0.72           H  
ATOM   1381  HA  ALA A  85       6.936  39.731  -2.379  1.00  0.72           H  
ATOM   1382 1HB  ALA A  85       4.679  38.707  -2.436  1.00  0.72           H  
ATOM   1383 2HB  ALA A  85       5.478  38.429  -0.866  1.00  0.72           H  
ATOM   1384 3HB  ALA A  85       4.216  39.669  -1.013  1.00  0.72           H  
ATOM   1385  N   ARG A  86       4.821  42.255  -2.217  1.00  0.76           N  
ATOM   1386  CA  ARG A  86       4.223  43.330  -2.991  1.00  0.76           C  
ATOM   1387  C   ARG A  86       5.270  44.283  -3.576  1.00  0.76           C  
ATOM   1388  O   ARG A  86       5.168  44.676  -4.741  1.00  0.76           O  
ATOM   1389  CB  ARG A  86       3.244  44.087  -2.114  1.00  0.76           C  
ATOM   1390  CG  ARG A  86       1.982  43.295  -1.767  1.00  0.76           C  
ATOM   1391  CD  ARG A  86       1.143  44.002  -0.770  1.00  0.76           C  
ATOM   1392  NE  ARG A  86      -0.050  43.241  -0.425  1.00  0.76           N  
ATOM   1393  CZ  ARG A  86      -0.896  43.553   0.578  1.00  0.76           C  
ATOM   1394  NH1 ARG A  86      -0.668  44.610   1.327  1.00  0.76           N  
ATOM   1395  NH2 ARG A  86      -1.956  42.798   0.809  1.00  0.76           N  
ATOM   1396  H   ARG A  86       4.639  42.208  -1.213  1.00  0.76           H  
ATOM   1397  HA  ARG A  86       3.666  42.880  -3.812  1.00  0.76           H  
ATOM   1398 1HB  ARG A  86       3.729  44.355  -1.177  1.00  0.76           H  
ATOM   1399 2HB  ARG A  86       2.944  45.010  -2.606  1.00  0.76           H  
ATOM   1400 1HG  ARG A  86       1.392  43.150  -2.670  1.00  0.76           H  
ATOM   1401 2HG  ARG A  86       2.263  42.323  -1.364  1.00  0.76           H  
ATOM   1402 1HD  ARG A  86       1.727  44.151   0.141  1.00  0.76           H  
ATOM   1403 2HD  ARG A  86       0.834  44.966  -1.167  1.00  0.76           H  
ATOM   1404  HE  ARG A  86      -0.260  42.422  -0.979  1.00  0.76           H  
ATOM   1405 1HH1 ARG A  86       0.143  45.187   1.151  1.00  0.76           H  
ATOM   1406 2HH1 ARG A  86      -1.302  44.844   2.077  1.00  0.76           H  
ATOM   1407 1HH2 ARG A  86      -2.133  41.986   0.233  1.00  0.76           H  
ATOM   1408 2HH2 ARG A  86      -2.589  43.033   1.559  1.00  0.76           H  
ATOM   1409  N   GLU A  87       6.324  44.598  -2.811  1.00  0.79           N  
ATOM   1410  CA  GLU A  87       7.373  45.510  -3.291  1.00  0.79           C  
ATOM   1411  C   GLU A  87       8.088  44.951  -4.514  1.00  0.79           C  
ATOM   1412  O   GLU A  87       8.496  45.700  -5.402  1.00  0.79           O  
ATOM   1413  CB  GLU A  87       8.400  45.844  -2.201  1.00  0.79           C  
ATOM   1414  CG  GLU A  87       7.869  46.746  -1.088  1.00  0.79           C  
ATOM   1415  CD  GLU A  87       8.901  47.105  -0.046  1.00  0.79           C  
ATOM   1416  OE1 GLU A  87      10.021  46.669  -0.137  1.00  0.79           O  
ATOM   1417  OE2 GLU A  87       8.549  47.846   0.853  1.00  0.79           O  
ATOM   1418  H   GLU A  87       6.368  44.236  -1.857  1.00  0.79           H  
ATOM   1419  HA  GLU A  87       6.895  46.443  -3.586  1.00  0.79           H  
ATOM   1420 1HB  GLU A  87       8.750  44.915  -1.743  1.00  0.79           H  
ATOM   1421 2HB  GLU A  87       9.263  46.331  -2.652  1.00  0.79           H  
ATOM   1422 1HG  GLU A  87       7.494  47.664  -1.537  1.00  0.79           H  
ATOM   1423 2HG  GLU A  87       7.034  46.252  -0.604  1.00  0.79           H  
ATOM   1424  N   ASP A  88       8.185  43.627  -4.579  1.00  0.81           N  
ATOM   1425  CA  ASP A  88       8.835  42.939  -5.684  1.00  0.81           C  
ATOM   1426  C   ASP A  88       7.840  42.536  -6.782  1.00  0.81           C  
ATOM   1427  O   ASP A  88       8.200  41.806  -7.706  1.00  0.81           O  
ATOM   1428  CB  ASP A  88       9.577  41.703  -5.167  1.00  0.81           C  
ATOM   1429  CG  ASP A  88      10.781  42.063  -4.290  1.00  0.81           C  
ATOM   1430  OD1 ASP A  88      11.474  42.999  -4.622  1.00  0.81           O  
ATOM   1431  OD2 ASP A  88      11.006  41.396  -3.302  1.00  0.81           O  
ATOM   1432  H   ASP A  88       7.843  43.075  -3.787  1.00  0.81           H  
ATOM   1433  HA  ASP A  88       9.565  43.616  -6.124  1.00  0.81           H  
ATOM   1434 1HB  ASP A  88       8.884  41.089  -4.579  1.00  0.81           H  
ATOM   1435 2HB  ASP A  88       9.925  41.113  -6.006  1.00  0.81           H  
ATOM   1436  N   SER A  89       6.604  43.046  -6.690  1.00  0.82           N  
ATOM   1437  CA  SER A  89       5.503  42.792  -7.618  1.00  0.82           C  
ATOM   1438  C   SER A  89       5.110  41.326  -7.768  1.00  0.82           C  
ATOM   1439  O   SER A  89       4.818  40.871  -8.877  1.00  0.82           O  
ATOM   1440  CB  SER A  89       5.823  43.353  -8.993  1.00  0.82           C  
ATOM   1441  OG  SER A  89       6.020  44.742  -8.947  1.00  0.82           O  
ATOM   1442  H   SER A  89       6.380  43.657  -5.908  1.00  0.82           H  
ATOM   1443  HA  SER A  89       4.633  43.326  -7.232  1.00  0.82           H  
ATOM   1444 1HB  SER A  89       6.704  42.868  -9.405  1.00  0.82           H  
ATOM   1445 2HB  SER A  89       4.993  43.130  -9.660  1.00  0.82           H  
ATOM   1446  HG  SER A  89       5.341  45.086  -8.360  1.00  0.82           H  
ATOM   1447  N   HIS A  90       5.039  40.612  -6.646  1.00  0.81           N  
ATOM   1448  CA  HIS A  90       4.645  39.213  -6.634  1.00  0.81           C  
ATOM   1449  C   HIS A  90       3.577  38.895  -5.599  1.00  0.81           C  
ATOM   1450  O   HIS A  90       3.352  39.628  -4.635  1.00  0.81           O  
ATOM   1451  CB  HIS A  90       5.842  38.289  -6.360  1.00  0.81           C  
ATOM   1452  CG  HIS A  90       6.883  38.262  -7.424  1.00  0.81           C  
ATOM   1453  ND1 HIS A  90       6.696  37.624  -8.636  1.00  0.81           N  
ATOM   1454  CD2 HIS A  90       8.127  38.766  -7.457  1.00  0.81           C  
ATOM   1455  CE1 HIS A  90       7.783  37.759  -9.370  1.00  0.81           C  
ATOM   1456  NE2 HIS A  90       8.668  38.446  -8.678  1.00  0.81           N  
ATOM   1457  H   HIS A  90       5.297  41.043  -5.759  1.00  0.81           H  
ATOM   1458  HA  HIS A  90       4.236  38.948  -7.607  1.00  0.81           H  
ATOM   1459 1HB  HIS A  90       6.322  38.608  -5.430  1.00  0.81           H  
ATOM   1460 2HB  HIS A  90       5.486  37.270  -6.201  1.00  0.81           H  
ATOM   1461  HD2 HIS A  90       8.608  39.323  -6.665  1.00  0.81           H  
ATOM   1462  HE1 HIS A  90       7.925  37.367 -10.374  1.00  0.81           H  
ATOM   1463  HE2 HIS A  90       9.594  38.701  -8.987  1.00  0.81           H  
ATOM   1464  N   TRP A  91       2.916  37.782  -5.832  1.00  0.80           N  
ATOM   1465  CA  TRP A  91       1.956  37.202  -4.918  1.00  0.80           C  
ATOM   1466  C   TRP A  91       2.722  36.297  -3.979  1.00  0.80           C  
ATOM   1467  O   TRP A  91       3.848  35.911  -4.292  1.00  0.80           O  
ATOM   1468  CB  TRP A  91       0.902  36.418  -5.681  1.00  0.80           C  
ATOM   1469  CG  TRP A  91       0.040  37.293  -6.523  1.00  0.80           C  
ATOM   1470  CD1 TRP A  91       0.199  37.559  -7.849  1.00  0.80           C  
ATOM   1471  CD2 TRP A  91      -1.127  38.035  -6.101  1.00  0.80           C  
ATOM   1472  NE1 TRP A  91      -0.784  38.412  -8.281  1.00  0.80           N  
ATOM   1473  CE2 TRP A  91      -1.606  38.713  -7.223  1.00  0.80           C  
ATOM   1474  CE3 TRP A  91      -1.793  38.175  -4.877  1.00  0.80           C  
ATOM   1475  CZ2 TRP A  91      -2.727  39.526  -7.166  1.00  0.80           C  
ATOM   1476  CZ3 TRP A  91      -2.917  38.990  -4.819  1.00  0.80           C  
ATOM   1477  CH2 TRP A  91      -3.372  39.647  -5.935  1.00  0.80           C  
ATOM   1478  H   TRP A  91       3.129  37.274  -6.680  1.00  0.80           H  
ATOM   1479  HA  TRP A  91       1.478  37.993  -4.341  1.00  0.80           H  
ATOM   1480 1HB  TRP A  91       1.387  35.681  -6.321  1.00  0.80           H  
ATOM   1481 2HB  TRP A  91       0.272  35.874  -4.977  1.00  0.80           H  
ATOM   1482  HD1 TRP A  91       0.992  37.155  -8.476  1.00  0.80           H  
ATOM   1483  HE1 TRP A  91      -0.888  38.762  -9.222  1.00  0.80           H  
ATOM   1484  HE3 TRP A  91      -1.435  37.655  -3.989  1.00  0.80           H  
ATOM   1485  HZ2 TRP A  91      -3.103  40.057  -8.041  1.00  0.80           H  
ATOM   1486  HZ3 TRP A  91      -3.431  39.093  -3.863  1.00  0.80           H  
ATOM   1487  HH2 TRP A  91      -4.257  40.278  -5.854  1.00  0.80           H  
ATOM   1488  N   LEU A  92       2.149  35.969  -2.832  1.00  0.77           N  
ATOM   1489  CA  LEU A  92       2.842  35.047  -1.944  1.00  0.77           C  
ATOM   1490  C   LEU A  92       3.059  33.709  -2.666  1.00  0.77           C  
ATOM   1491  O   LEU A  92       2.230  33.286  -3.476  1.00  0.77           O  
ATOM   1492  CB  LEU A  92       2.059  34.826  -0.644  1.00  0.77           C  
ATOM   1493  CG  LEU A  92       1.936  36.005   0.353  1.00  0.77           C  
ATOM   1494  CD1 LEU A  92       1.026  35.560   1.497  1.00  0.77           C  
ATOM   1495  CD2 LEU A  92       3.307  36.388   0.880  1.00  0.77           C  
ATOM   1496  H   LEU A  92       1.237  36.327  -2.590  1.00  0.77           H  
ATOM   1497  HA  LEU A  92       3.816  35.463  -1.696  1.00  0.77           H  
ATOM   1498 1HB  LEU A  92       1.047  34.508  -0.900  1.00  0.77           H  
ATOM   1499 2HB  LEU A  92       2.533  33.999  -0.104  1.00  0.77           H  
ATOM   1500  HG  LEU A  92       1.483  36.864  -0.137  1.00  0.77           H  
ATOM   1501 1HD1 LEU A  92       0.919  36.350   2.209  1.00  0.77           H  
ATOM   1502 2HD1 LEU A  92       0.056  35.305   1.092  1.00  0.77           H  
ATOM   1503 3HD1 LEU A  92       1.459  34.686   1.992  1.00  0.77           H  
ATOM   1504 1HD2 LEU A  92       3.212  37.200   1.590  1.00  0.77           H  
ATOM   1505 2HD2 LEU A  92       3.746  35.523   1.376  1.00  0.77           H  
ATOM   1506 3HD2 LEU A  92       3.943  36.697   0.056  1.00  0.77           H  
ATOM   1507  N   ASN A  93       4.201  33.081  -2.396  1.00  0.75           N  
ATOM   1508  CA  ASN A  93       4.599  31.805  -3.002  1.00  0.75           C  
ATOM   1509  C   ASN A  93       5.438  30.968  -2.031  1.00  0.75           C  
ATOM   1510  O   ASN A  93       5.586  31.334  -0.862  1.00  0.75           O  
ATOM   1511  CB  ASN A  93       5.370  32.061  -4.282  1.00  0.75           C  
ATOM   1512  CG  ASN A  93       6.667  32.816  -4.038  1.00  0.75           C  
ATOM   1513  OD1 ASN A  93       7.282  32.732  -2.955  1.00  0.75           O  
ATOM   1514  ND2 ASN A  93       7.094  33.561  -5.032  1.00  0.75           N  
ATOM   1515  H   ASN A  93       4.791  33.503  -1.701  1.00  0.75           H  
ATOM   1516  HA  ASN A  93       3.700  31.237  -3.238  1.00  0.75           H  
ATOM   1517 1HB  ASN A  93       5.588  31.122  -4.786  1.00  0.75           H  
ATOM   1518 2HB  ASN A  93       4.748  32.655  -4.956  1.00  0.75           H  
ATOM   1519 1HD2 ASN A  93       7.938  34.089  -4.937  1.00  0.75           H  
ATOM   1520 2HD2 ASN A  93       6.570  33.608  -5.885  1.00  0.75           H  
ATOM   1521  N   CYS A  94       6.030  29.874  -2.512  1.00  0.74           N  
ATOM   1522  CA  CYS A  94       6.781  28.984  -1.627  1.00  0.74           C  
ATOM   1523  C   CYS A  94       7.950  29.671  -0.919  1.00  0.74           C  
ATOM   1524  O   CYS A  94       8.196  29.430   0.265  1.00  0.74           O  
ATOM   1525  CB  CYS A  94       7.314  27.815  -2.433  1.00  0.74           C  
ATOM   1526  SG  CYS A  94       5.996  26.682  -3.008  1.00  0.74           S  
ATOM   1527  H   CYS A  94       5.915  29.620  -3.482  1.00  0.74           H  
ATOM   1528  HA  CYS A  94       6.092  28.601  -0.871  1.00  0.74           H  
ATOM   1529 1HB  CYS A  94       7.854  28.183  -3.304  1.00  0.74           H  
ATOM   1530 2HB  CYS A  94       8.021  27.248  -1.825  1.00  0.74           H  
ATOM   1531  N   ARG A  95       8.660  30.558  -1.614  1.00  0.72           N  
ATOM   1532  CA  ARG A  95       9.783  31.232  -0.977  1.00  0.72           C  
ATOM   1533  C   ARG A  95       9.303  32.156   0.126  1.00  0.72           C  
ATOM   1534  O   ARG A  95       9.951  32.281   1.167  1.00  0.72           O  
ATOM   1535  CB  ARG A  95      10.600  32.021  -1.980  1.00  0.72           C  
ATOM   1536  CG  ARG A  95      11.371  31.174  -2.990  1.00  0.72           C  
ATOM   1537  CD  ARG A  95      12.429  30.357  -2.315  1.00  0.72           C  
ATOM   1538  NE  ARG A  95      13.284  29.656  -3.263  1.00  0.72           N  
ATOM   1539  CZ  ARG A  95      14.223  28.749  -2.920  1.00  0.72           C  
ATOM   1540  NH1 ARG A  95      14.408  28.435  -1.657  1.00  0.72           N  
ATOM   1541  NH2 ARG A  95      14.959  28.174  -3.855  1.00  0.72           N  
ATOM   1542  H   ARG A  95       8.418  30.763  -2.574  1.00  0.72           H  
ATOM   1543  HA  ARG A  95      10.431  30.478  -0.535  1.00  0.72           H  
ATOM   1544 1HB  ARG A  95       9.943  32.686  -2.538  1.00  0.72           H  
ATOM   1545 2HB  ARG A  95      11.319  32.644  -1.449  1.00  0.72           H  
ATOM   1546 1HG  ARG A  95      10.680  30.497  -3.493  1.00  0.72           H  
ATOM   1547 2HG  ARG A  95      11.847  31.823  -3.726  1.00  0.72           H  
ATOM   1548 1HD  ARG A  95      13.057  31.005  -1.705  1.00  0.72           H  
ATOM   1549 2HD  ARG A  95      11.954  29.615  -1.680  1.00  0.72           H  
ATOM   1550  HE  ARG A  95      13.173  29.870  -4.246  1.00  0.72           H  
ATOM   1551 1HH1 ARG A  95      13.843  28.869  -0.940  1.00  0.72           H  
ATOM   1552 2HH1 ARG A  95      15.111  27.756  -1.404  1.00  0.72           H  
ATOM   1553 1HH2 ARG A  95      14.818  28.413  -4.828  1.00  0.72           H  
ATOM   1554 2HH2 ARG A  95      15.663  27.498  -3.599  1.00  0.72           H  
ATOM   1555  N   THR A  96       8.144  32.786  -0.081  1.00  0.71           N  
ATOM   1556  CA  THR A  96       7.637  33.696   0.938  1.00  0.71           C  
ATOM   1557  C   THR A  96       7.179  32.898   2.166  1.00  0.71           C  
ATOM   1558  O   THR A  96       7.336  33.356   3.304  1.00  0.71           O  
ATOM   1559  CB  THR A  96       6.480  34.543   0.401  1.00  0.71           C  
ATOM   1560  OG1 THR A  96       5.419  33.701   0.037  1.00  0.71           O  
ATOM   1561  CG2 THR A  96       6.920  35.375  -0.792  1.00  0.71           C  
ATOM   1562  H   THR A  96       7.646  32.645  -0.963  1.00  0.71           H  
ATOM   1563  HA  THR A  96       8.439  34.365   1.241  1.00  0.71           H  
ATOM   1564  HB  THR A  96       6.141  35.194   1.149  1.00  0.71           H  
ATOM   1565  HG1 THR A  96       5.761  32.830  -0.226  1.00  0.71           H  
ATOM   1566 1HG2 THR A  96       6.087  35.970  -1.156  1.00  0.71           H  
ATOM   1567 2HG2 THR A  96       7.730  36.037  -0.488  1.00  0.71           H  
ATOM   1568 3HG2 THR A  96       7.266  34.733  -1.578  1.00  0.71           H  
ATOM   1569  N   THR A  97       6.701  31.662   1.943  1.00  0.71           N  
ATOM   1570  CA  THR A  97       6.324  30.784   3.044  1.00  0.71           C  
ATOM   1571  C   THR A  97       7.564  30.464   3.871  1.00  0.71           C  
ATOM   1572  O   THR A  97       7.554  30.543   5.102  1.00  0.71           O  
ATOM   1573  CB  THR A  97       5.693  29.470   2.558  1.00  0.71           C  
ATOM   1574  OG1 THR A  97       4.469  29.700   1.867  1.00  0.71           O  
ATOM   1575  CG2 THR A  97       5.452  28.606   3.687  1.00  0.71           C  
ATOM   1576  H   THR A  97       6.568  31.347   0.982  1.00  0.71           H  
ATOM   1577  HA  THR A  97       5.608  31.303   3.681  1.00  0.71           H  
ATOM   1578  HB  THR A  97       6.377  28.969   1.885  1.00  0.71           H  
ATOM   1579  HG1 THR A  97       4.144  28.830   1.548  1.00  0.71           H  
ATOM   1580 1HG2 THR A  97       5.030  27.672   3.367  1.00  0.71           H  
ATOM   1581 2HG2 THR A  97       6.401  28.422   4.176  1.00  0.71           H  
ATOM   1582 3HG2 THR A  97       4.762  29.102   4.369  1.00  0.71           H  
ATOM   1583  N   ILE A  98       8.653  30.144   3.180  1.00  0.70           N  
ATOM   1584  CA  ILE A  98       9.900  29.837   3.852  1.00  0.70           C  
ATOM   1585  C   ILE A  98      10.385  31.046   4.645  1.00  0.70           C  
ATOM   1586  O   ILE A  98      10.778  30.913   5.809  1.00  0.70           O  
ATOM   1587  CB  ILE A  98      10.970  29.397   2.843  1.00  0.70           C  
ATOM   1588  CG1 ILE A  98      10.603  28.044   2.246  1.00  0.70           C  
ATOM   1589  CG2 ILE A  98      12.325  29.361   3.513  1.00  0.70           C  
ATOM   1590  CD1 ILE A  98      11.436  27.670   1.041  1.00  0.70           C  
ATOM   1591  H   ILE A  98       8.596  30.085   2.162  1.00  0.70           H  
ATOM   1592  HA  ILE A  98       9.726  29.018   4.548  1.00  0.70           H  
ATOM   1593  HB  ILE A  98      11.003  30.110   2.024  1.00  0.70           H  
ATOM   1594 1HG1 ILE A  98      10.733  27.281   3.007  1.00  0.70           H  
ATOM   1595 2HG1 ILE A  98       9.553  28.060   1.947  1.00  0.70           H  
ATOM   1596 1HG2 ILE A  98      13.079  29.070   2.788  1.00  0.70           H  
ATOM   1597 2HG2 ILE A  98      12.554  30.353   3.899  1.00  0.70           H  
ATOM   1598 3HG2 ILE A  98      12.311  28.645   4.333  1.00  0.70           H  
ATOM   1599 1HD1 ILE A  98      11.123  26.707   0.676  1.00  0.70           H  
ATOM   1600 2HD1 ILE A  98      11.294  28.408   0.265  1.00  0.70           H  
ATOM   1601 3HD1 ILE A  98      12.483  27.627   1.318  1.00  0.70           H  
ATOM   1602  N   ASN A  99      10.330  32.234   4.034  1.00  0.69           N  
ATOM   1603  CA  ASN A  99      10.759  33.452   4.706  1.00  0.69           C  
ATOM   1604  C   ASN A  99       9.943  33.704   5.974  1.00  0.69           C  
ATOM   1605  O   ASN A  99      10.499  34.090   7.007  1.00  0.69           O  
ATOM   1606  CB  ASN A  99      10.643  34.624   3.761  1.00  0.69           C  
ATOM   1607  CG  ASN A  99      11.690  34.593   2.678  1.00  0.69           C  
ATOM   1608  OD1 ASN A  99      12.726  33.924   2.805  1.00  0.69           O  
ATOM   1609  ND2 ASN A  99      11.438  35.307   1.607  1.00  0.69           N  
ATOM   1610  H   ASN A  99      10.009  32.283   3.067  1.00  0.69           H  
ATOM   1611  HA  ASN A  99      11.801  33.335   5.001  1.00  0.69           H  
ATOM   1612 1HB  ASN A  99       9.658  34.617   3.303  1.00  0.69           H  
ATOM   1613 2HB  ASN A  99      10.734  35.554   4.318  1.00  0.69           H  
ATOM   1614 1HD2 ASN A  99      12.093  35.324   0.853  1.00  0.69           H  
ATOM   1615 2HD2 ASN A  99      10.592  35.831   1.547  1.00  0.69           H  
ATOM   1616  N   TYR A 100       8.638  33.424   5.913  1.00  0.68           N  
ATOM   1617  CA  TYR A 100       7.750  33.549   7.062  1.00  0.68           C  
ATOM   1618  C   TYR A 100       8.224  32.655   8.188  1.00  0.68           C  
ATOM   1619  O   TYR A 100       8.385  33.103   9.325  1.00  0.68           O  
ATOM   1620  CB  TYR A 100       6.307  33.249   6.642  1.00  0.68           C  
ATOM   1621  CG  TYR A 100       5.290  33.165   7.735  1.00  0.68           C  
ATOM   1622  CD1 TYR A 100       4.838  34.303   8.398  1.00  0.68           C  
ATOM   1623  CD2 TYR A 100       4.737  31.936   8.012  1.00  0.68           C  
ATOM   1624  CE1 TYR A 100       3.846  34.182   9.355  1.00  0.68           C  
ATOM   1625  CE2 TYR A 100       3.745  31.816   8.952  1.00  0.68           C  
ATOM   1626  CZ  TYR A 100       3.299  32.927   9.622  1.00  0.68           C  
ATOM   1627  OH  TYR A 100       2.321  32.792  10.556  1.00  0.68           O  
ATOM   1628  H   TYR A 100       8.237  33.137   5.020  1.00  0.68           H  
ATOM   1629  HA  TYR A 100       7.795  34.575   7.425  1.00  0.68           H  
ATOM   1630 1HB  TYR A 100       5.976  34.011   5.938  1.00  0.68           H  
ATOM   1631 2HB  TYR A 100       6.280  32.315   6.111  1.00  0.68           H  
ATOM   1632  HD1 TYR A 100       5.263  35.277   8.163  1.00  0.68           H  
ATOM   1633  HD2 TYR A 100       5.086  31.059   7.469  1.00  0.68           H  
ATOM   1634  HE1 TYR A 100       3.487  35.058   9.887  1.00  0.68           H  
ATOM   1635  HE2 TYR A 100       3.306  30.839   9.165  1.00  0.68           H  
ATOM   1636  HH  TYR A 100       2.072  31.864  10.621  1.00  0.68           H  
ATOM   1637  N   TYR A 101       8.474  31.391   7.884  1.00  0.67           N  
ATOM   1638  CA  TYR A 101       8.907  30.492   8.936  1.00  0.67           C  
ATOM   1639  C   TYR A 101      10.249  30.903   9.511  1.00  0.67           C  
ATOM   1640  O   TYR A 101      10.443  30.850  10.727  1.00  0.67           O  
ATOM   1641  CB  TYR A 101       8.891  29.065   8.427  1.00  0.67           C  
ATOM   1642  CG  TYR A 101       7.480  28.692   8.253  1.00  0.67           C  
ATOM   1643  CD1 TYR A 101       7.031  28.239   7.072  1.00  0.67           C  
ATOM   1644  CD2 TYR A 101       6.604  28.878   9.294  1.00  0.67           C  
ATOM   1645  CE1 TYR A 101       5.711  27.957   6.928  1.00  0.67           C  
ATOM   1646  CE2 TYR A 101       5.283  28.600   9.116  1.00  0.67           C  
ATOM   1647  CZ  TYR A 101       4.864  28.142   7.924  1.00  0.67           C  
ATOM   1648  OH  TYR A 101       3.591  27.874   7.713  1.00  0.67           O  
ATOM   1649  H   TYR A 101       8.336  31.058   6.926  1.00  0.67           H  
ATOM   1650  HA  TYR A 101       8.185  30.553   9.746  1.00  0.67           H  
ATOM   1651 1HB  TYR A 101       9.403  28.994   7.462  1.00  0.67           H  
ATOM   1652 2HB  TYR A 101       9.363  28.387   9.137  1.00  0.67           H  
ATOM   1653  HD1 TYR A 101       7.721  28.095   6.242  1.00  0.67           H  
ATOM   1654  HD2 TYR A 101       6.962  29.261  10.247  1.00  0.67           H  
ATOM   1655  HE1 TYR A 101       5.330  27.578   6.007  1.00  0.67           H  
ATOM   1656  HE2 TYR A 101       4.572  28.754   9.916  1.00  0.67           H  
ATOM   1657  HH  TYR A 101       3.480  27.498   6.840  1.00  0.67           H  
ATOM   1658  N   ARG A 102      11.165  31.368   8.662  1.00  0.67           N  
ATOM   1659  CA  ARG A 102      12.452  31.804   9.178  1.00  0.67           C  
ATOM   1660  C   ARG A 102      12.265  32.997  10.111  1.00  0.67           C  
ATOM   1661  O   ARG A 102      12.826  33.019  11.206  1.00  0.67           O  
ATOM   1662  CB  ARG A 102      13.378  32.184   8.036  1.00  0.67           C  
ATOM   1663  CG  ARG A 102      13.891  31.013   7.202  1.00  0.67           C  
ATOM   1664  CD  ARG A 102      14.672  31.487   6.035  1.00  0.67           C  
ATOM   1665  NE  ARG A 102      15.195  30.388   5.240  1.00  0.67           N  
ATOM   1666  CZ  ARG A 102      15.713  30.526   4.004  1.00  0.67           C  
ATOM   1667  NH1 ARG A 102      15.761  31.714   3.444  1.00  0.67           N  
ATOM   1668  NH2 ARG A 102      16.169  29.467   3.356  1.00  0.67           N  
ATOM   1669  H   ARG A 102      10.974  31.391   7.659  1.00  0.67           H  
ATOM   1670  HA  ARG A 102      12.899  30.985   9.738  1.00  0.67           H  
ATOM   1671 1HB  ARG A 102      12.851  32.854   7.360  1.00  0.67           H  
ATOM   1672 2HB  ARG A 102      14.238  32.723   8.427  1.00  0.67           H  
ATOM   1673 1HG  ARG A 102      14.532  30.382   7.815  1.00  0.67           H  
ATOM   1674 2HG  ARG A 102      13.047  30.428   6.839  1.00  0.67           H  
ATOM   1675 1HD  ARG A 102      14.024  32.088   5.395  1.00  0.67           H  
ATOM   1676 2HD  ARG A 102      15.508  32.092   6.375  1.00  0.67           H  
ATOM   1677  HE  ARG A 102      15.170  29.460   5.642  1.00  0.67           H  
ATOM   1678 1HH1 ARG A 102      15.411  32.522   3.943  1.00  0.67           H  
ATOM   1679 2HH1 ARG A 102      16.147  31.822   2.518  1.00  0.67           H  
ATOM   1680 1HH2 ARG A 102      16.132  28.555   3.790  1.00  0.67           H  
ATOM   1681 2HH2 ARG A 102      16.558  29.572   2.431  1.00  0.67           H  
ATOM   1682  N   CYS A 103      11.398  33.939   9.730  1.00  0.66           N  
ATOM   1683  CA  CYS A 103      11.145  35.117  10.549  1.00  0.66           C  
ATOM   1684  C   CYS A 103      10.730  34.711  11.939  1.00  0.66           C  
ATOM   1685  O   CYS A 103      11.332  35.125  12.940  1.00  0.66           O  
ATOM   1686  CB  CYS A 103      10.023  35.969   9.933  1.00  0.66           C  
ATOM   1687  SG  CYS A 103       9.520  37.446  10.903  1.00  0.66           S  
ATOM   1688  H   CYS A 103      10.938  33.865   8.822  1.00  0.66           H  
ATOM   1689  HA  CYS A 103      12.058  35.708  10.606  1.00  0.66           H  
ATOM   1690 1HB  CYS A 103      10.333  36.302   8.942  1.00  0.66           H  
ATOM   1691 2HB  CYS A 103       9.149  35.355   9.792  1.00  0.66           H  
ATOM   1692  N   ILE A 104       9.759  33.815  11.997  1.00  0.65           N  
ATOM   1693  CA  ILE A 104       9.207  33.380  13.255  1.00  0.65           C  
ATOM   1694  C   ILE A 104      10.255  32.725  14.130  1.00  0.65           C  
ATOM   1695  O   ILE A 104      10.388  33.053  15.309  1.00  0.65           O  
ATOM   1696  CB  ILE A 104       8.099  32.362  13.000  1.00  0.65           C  
ATOM   1697  CG1 ILE A 104       6.981  33.017  12.343  1.00  0.65           C  
ATOM   1698  CG2 ILE A 104       7.631  31.798  14.275  1.00  0.65           C  
ATOM   1699  CD1 ILE A 104       5.993  32.036  11.812  1.00  0.65           C  
ATOM   1700  H   ILE A 104       9.348  33.477  11.124  1.00  0.65           H  
ATOM   1701  HA  ILE A 104       8.801  34.246  13.774  1.00  0.65           H  
ATOM   1702  HB  ILE A 104       8.464  31.568  12.345  1.00  0.65           H  
ATOM   1703 1HG1 ILE A 104       6.523  33.677  13.056  1.00  0.65           H  
ATOM   1704 2HG1 ILE A 104       7.345  33.625  11.518  1.00  0.65           H  
ATOM   1705 1HG2 ILE A 104       6.849  31.119  14.066  1.00  0.65           H  
ATOM   1706 2HG2 ILE A 104       8.450  31.286  14.774  1.00  0.65           H  
ATOM   1707 3HG2 ILE A 104       7.252  32.603  14.901  1.00  0.65           H  
ATOM   1708 1HD1 ILE A 104       5.207  32.573  11.364  1.00  0.65           H  
ATOM   1709 2HD1 ILE A 104       6.469  31.405  11.078  1.00  0.65           H  
ATOM   1710 3HD1 ILE A 104       5.603  31.423  12.618  1.00  0.65           H  
ATOM   1711  N   LEU A 105      11.053  31.844  13.539  1.00  0.64           N  
ATOM   1712  CA  LEU A 105      12.040  31.097  14.295  1.00  0.64           C  
ATOM   1713  C   LEU A 105      13.236  31.931  14.742  1.00  0.64           C  
ATOM   1714  O   LEU A 105      13.966  31.520  15.644  1.00  0.64           O  
ATOM   1715  CB  LEU A 105      12.471  29.895  13.470  1.00  0.64           C  
ATOM   1716  CG  LEU A 105      11.302  28.944  13.227  1.00  0.64           C  
ATOM   1717  CD1 LEU A 105      11.748  27.801  12.359  1.00  0.64           C  
ATOM   1718  CD2 LEU A 105      10.727  28.513  14.556  1.00  0.64           C  
ATOM   1719  H   LEU A 105      10.932  31.642  12.544  1.00  0.64           H  
ATOM   1720  HA  LEU A 105      11.554  30.725  15.196  1.00  0.64           H  
ATOM   1721 1HB  LEU A 105      12.837  30.247  12.501  1.00  0.64           H  
ATOM   1722 2HB  LEU A 105      13.266  29.361  13.988  1.00  0.64           H  
ATOM   1723  HG  LEU A 105      10.526  29.471  12.690  1.00  0.64           H  
ATOM   1724 1HD1 LEU A 105      10.907  27.148  12.160  1.00  0.64           H  
ATOM   1725 2HD1 LEU A 105      12.126  28.197  11.415  1.00  0.64           H  
ATOM   1726 3HD1 LEU A 105      12.534  27.241  12.864  1.00  0.64           H  
ATOM   1727 1HD2 LEU A 105       9.872  27.878  14.381  1.00  0.64           H  
ATOM   1728 2HD2 LEU A 105      11.482  27.978  15.132  1.00  0.64           H  
ATOM   1729 3HD2 LEU A 105      10.410  29.393  15.101  1.00  0.64           H  
ATOM   1730  N   THR A 106      13.431  33.114  14.151  1.00  0.63           N  
ATOM   1731  CA  THR A 106      14.509  33.974  14.620  1.00  0.63           C  
ATOM   1732  C   THR A 106      14.077  34.781  15.846  1.00  0.63           C  
ATOM   1733  O   THR A 106      14.906  35.430  16.488  1.00  0.63           O  
ATOM   1734  CB  THR A 106      15.022  34.956  13.541  1.00  0.63           C  
ATOM   1735  OG1 THR A 106      13.956  35.840  13.095  1.00  0.63           O  
ATOM   1736  CG2 THR A 106      15.647  34.213  12.367  1.00  0.63           C  
ATOM   1737  H   THR A 106      12.849  33.401  13.360  1.00  0.63           H  
ATOM   1738  HA  THR A 106      15.345  33.343  14.916  1.00  0.63           H  
ATOM   1739  HB  THR A 106      15.798  35.576  13.983  1.00  0.63           H  
ATOM   1740  HG1 THR A 106      13.072  35.389  13.090  1.00  0.63           H  
ATOM   1741 1HG2 THR A 106      16.024  34.931  11.642  1.00  0.63           H  
ATOM   1742 2HG2 THR A 106      16.467  33.596  12.731  1.00  0.63           H  
ATOM   1743 3HG2 THR A 106      14.931  33.590  11.902  1.00  0.63           H  
ATOM   1744  N   ASP A 107      12.776  34.801  16.155  1.00  0.61           N  
ATOM   1745  CA  ASP A 107      12.318  35.561  17.305  1.00  0.61           C  
ATOM   1746  C   ASP A 107      12.887  34.958  18.579  1.00  0.61           C  
ATOM   1747  O   ASP A 107      12.812  33.749  18.788  1.00  0.61           O  
ATOM   1748  CB  ASP A 107      10.813  35.619  17.421  1.00  0.61           C  
ATOM   1749  CG  ASP A 107      10.412  36.684  18.444  1.00  0.61           C  
ATOM   1750  OD1 ASP A 107      10.365  36.407  19.636  1.00  0.61           O  
ATOM   1751  OD2 ASP A 107      10.151  37.788  18.019  1.00  0.61           O  
ATOM   1752  H   ASP A 107      12.101  34.249  15.626  1.00  0.61           H  
ATOM   1753  HA  ASP A 107      12.690  36.582  17.213  1.00  0.61           H  
ATOM   1754 1HB  ASP A 107      10.376  35.859  16.447  1.00  0.61           H  
ATOM   1755 2HB  ASP A 107      10.426  34.642  17.723  1.00  0.61           H  
ATOM   1756  N   LYS A 108      13.355  35.796  19.487  1.00  0.61           N  
ATOM   1757  CA  LYS A 108      13.910  35.316  20.751  1.00  0.61           C  
ATOM   1758  C   LYS A 108      12.949  34.471  21.614  1.00  0.61           C  
ATOM   1759  O   LYS A 108      13.407  33.721  22.478  1.00  0.61           O  
ATOM   1760  CB  LYS A 108      14.406  36.503  21.575  1.00  0.61           C  
ATOM   1761  CG  LYS A 108      13.296  37.430  22.083  1.00  0.61           C  
ATOM   1762  CD  LYS A 108      13.871  38.622  22.846  1.00  0.61           C  
ATOM   1763  CE  LYS A 108      12.767  39.522  23.386  1.00  0.61           C  
ATOM   1764  NZ  LYS A 108      13.320  40.706  24.102  1.00  0.61           N  
ATOM   1765  H   LYS A 108      13.357  36.786  19.285  1.00  0.61           H  
ATOM   1766  HA  LYS A 108      14.766  34.685  20.512  1.00  0.61           H  
ATOM   1767 1HB  LYS A 108      14.958  36.138  22.441  1.00  0.61           H  
ATOM   1768 2HB  LYS A 108      15.091  37.100  20.975  1.00  0.61           H  
ATOM   1769 1HG  LYS A 108      12.699  37.785  21.236  1.00  0.61           H  
ATOM   1770 2HG  LYS A 108      12.641  36.875  22.752  1.00  0.61           H  
ATOM   1771 1HD  LYS A 108      14.474  38.260  23.680  1.00  0.61           H  
ATOM   1772 2HD  LYS A 108      14.511  39.204  22.183  1.00  0.61           H  
ATOM   1773 1HE  LYS A 108      12.149  39.865  22.557  1.00  0.61           H  
ATOM   1774 2HE  LYS A 108      12.145  38.950  24.076  1.00  0.61           H  
ATOM   1775 1HZ  LYS A 108      12.562  41.278  24.446  1.00  0.61           H  
ATOM   1776 2HZ  LYS A 108      13.886  40.395  24.880  1.00  0.61           H  
ATOM   1777 3HZ  LYS A 108      13.889  41.248  23.468  1.00  0.61           H  
ATOM   1778  N   ARG A 109      11.627  34.586  21.410  1.00  0.60           N  
ATOM   1779  CA  ARG A 109      10.691  33.815  22.226  1.00  0.60           C  
ATOM   1780  C   ARG A 109      10.485  32.373  21.753  1.00  0.60           C  
ATOM   1781  O   ARG A 109       9.887  31.580  22.477  1.00  0.60           O  
ATOM   1782  CB  ARG A 109       9.318  34.461  22.265  1.00  0.60           C  
ATOM   1783  CG  ARG A 109       9.247  35.813  22.950  1.00  0.60           C  
ATOM   1784  CD  ARG A 109       7.837  36.273  23.114  1.00  0.60           C  
ATOM   1785  NE  ARG A 109       7.748  37.626  23.645  1.00  0.60           N  
ATOM   1786  CZ  ARG A 109       7.913  37.963  24.941  1.00  0.60           C  
ATOM   1787  NH1 ARG A 109       8.237  37.051  25.829  1.00  0.60           N  
ATOM   1788  NH2 ARG A 109       7.756  39.220  25.317  1.00  0.60           N  
ATOM   1789  H   ARG A 109      11.259  35.216  20.687  1.00  0.60           H  
ATOM   1790  HA  ARG A 109      11.082  33.787  23.242  1.00  0.60           H  
ATOM   1791 1HB  ARG A 109       8.967  34.594  21.244  1.00  0.60           H  
ATOM   1792 2HB  ARG A 109       8.620  33.796  22.766  1.00  0.60           H  
ATOM   1793 1HG  ARG A 109       9.713  35.752  23.932  1.00  0.60           H  
ATOM   1794 2HG  ARG A 109       9.780  36.547  22.335  1.00  0.60           H  
ATOM   1795 1HD  ARG A 109       7.337  36.257  22.147  1.00  0.60           H  
ATOM   1796 2HD  ARG A 109       7.312  35.613  23.791  1.00  0.60           H  
ATOM   1797  HE  ARG A 109       7.504  38.364  22.996  1.00  0.60           H  
ATOM   1798 1HH1 ARG A 109       8.368  36.090  25.542  1.00  0.60           H  
ATOM   1799 2HH1 ARG A 109       8.360  37.311  26.796  1.00  0.60           H  
ATOM   1800 1HH2 ARG A 109       7.499  39.923  24.636  1.00  0.60           H  
ATOM   1801 2HH2 ARG A 109       7.876  39.476  26.285  1.00  0.60           H  
ATOM   1802  N   ILE A 110      10.927  32.040  20.535  1.00  0.60           N  
ATOM   1803  CA  ILE A 110      10.698  30.708  19.969  1.00  0.60           C  
ATOM   1804  C   ILE A 110      12.021  30.000  19.720  1.00  0.60           C  
ATOM   1805  O   ILE A 110      12.789  30.426  18.871  1.00  0.60           O  
ATOM   1806  CB  ILE A 110       9.926  30.840  18.633  1.00  0.60           C  
ATOM   1807  CG1 ILE A 110       8.583  31.558  18.884  1.00  0.60           C  
ATOM   1808  CG2 ILE A 110       9.689  29.481  18.019  1.00  0.60           C  
ATOM   1809  CD1 ILE A 110       7.849  31.948  17.661  1.00  0.60           C  
ATOM   1810  H   ILE A 110      11.460  32.718  19.985  1.00  0.60           H  
ATOM   1811  HA  ILE A 110      10.116  30.114  20.669  1.00  0.60           H  
ATOM   1812  HB  ILE A 110      10.508  31.460  17.936  1.00  0.60           H  
ATOM   1813 1HG1 ILE A 110       7.958  30.907  19.433  1.00  0.60           H  
ATOM   1814 2HG1 ILE A 110       8.759  32.459  19.466  1.00  0.60           H  
ATOM   1815 1HG2 ILE A 110       9.144  29.592  17.086  1.00  0.60           H  
ATOM   1816 2HG2 ILE A 110      10.646  28.988  17.831  1.00  0.60           H  
ATOM   1817 3HG2 ILE A 110       9.111  28.898  18.707  1.00  0.60           H  
ATOM   1818 1HD1 ILE A 110       6.913  32.436  17.929  1.00  0.60           H  
ATOM   1819 2HD1 ILE A 110       8.466  32.638  17.080  1.00  0.60           H  
ATOM   1820 3HD1 ILE A 110       7.640  31.059  17.077  1.00  0.60           H  
ATOM   1821  N   GLY A 111      12.314  28.929  20.448  1.00  0.60           N  
ATOM   1822  CA  GLY A 111      13.619  28.305  20.240  1.00  0.60           C  
ATOM   1823  C   GLY A 111      13.623  27.442  18.969  1.00  0.60           C  
ATOM   1824  O   GLY A 111      12.792  26.538  18.875  1.00  0.60           O  
ATOM   1825  H   GLY A 111      11.659  28.584  21.137  1.00  0.60           H  
ATOM   1826 1HA  GLY A 111      14.384  29.072  20.228  1.00  0.60           H  
ATOM   1827 2HA  GLY A 111      13.841  27.670  21.097  1.00  0.60           H  
ATOM   1828  N   PRO A 112      14.566  27.638  18.017  1.00  0.60           N  
ATOM   1829  CA  PRO A 112      14.736  26.867  16.791  1.00  0.60           C  
ATOM   1830  C   PRO A 112      14.774  25.370  17.021  1.00  0.60           C  
ATOM   1831  O   PRO A 112      14.000  24.630  16.429  1.00  0.60           O  
ATOM   1832  CB  PRO A 112      16.076  27.376  16.266  1.00  0.60           C  
ATOM   1833  CG  PRO A 112      16.127  28.800  16.738  1.00  0.60           C  
ATOM   1834  CD  PRO A 112      15.538  28.760  18.130  1.00  0.60           C  
ATOM   1835  HA  PRO A 112      13.924  27.126  16.093  1.00  0.60           H  
ATOM   1836 1HB  PRO A 112      16.902  26.760  16.644  1.00  0.60           H  
ATOM   1837 2HB  PRO A 112      16.096  27.294  15.168  1.00  0.60           H  
ATOM   1838 1HG  PRO A 112      17.159  29.175  16.723  1.00  0.60           H  
ATOM   1839 2HG  PRO A 112      15.543  29.448  16.061  1.00  0.60           H  
ATOM   1840 1HD  PRO A 112      16.308  28.552  18.885  1.00  0.60           H  
ATOM   1841 2HD  PRO A 112      15.035  29.725  18.282  1.00  0.60           H  
ATOM   1842  N   GLN A 113      15.668  24.912  17.899  1.00  0.61           N  
ATOM   1843  CA  GLN A 113      15.798  23.473  18.107  1.00  0.61           C  
ATOM   1844  C   GLN A 113      14.546  22.877  18.723  1.00  0.61           C  
ATOM   1845  O   GLN A 113      14.124  21.771  18.365  1.00  0.61           O  
ATOM   1846  CB  GLN A 113      17.004  23.164  18.989  1.00  0.61           C  
ATOM   1847  CG  GLN A 113      18.341  23.442  18.323  1.00  0.61           C  
ATOM   1848  CD  GLN A 113      19.523  23.182  19.249  1.00  0.61           C  
ATOM   1849  OE1 GLN A 113      19.405  23.274  20.474  1.00  0.61           O  
ATOM   1850  NE2 GLN A 113      20.671  22.854  18.663  1.00  0.61           N  
ATOM   1851  H   GLN A 113      16.281  25.545  18.392  1.00  0.61           H  
ATOM   1852  HA  GLN A 113      15.951  23.002  17.134  1.00  0.61           H  
ATOM   1853 1HB  GLN A 113      16.948  23.758  19.900  1.00  0.61           H  
ATOM   1854 2HB  GLN A 113      16.982  22.114  19.282  1.00  0.61           H  
ATOM   1855 1HG  GLN A 113      18.438  22.798  17.449  1.00  0.61           H  
ATOM   1856 2HG  GLN A 113      18.368  24.489  18.019  1.00  0.61           H  
ATOM   1857 1HE2 GLN A 113      21.482  22.670  19.219  1.00  0.61           H  
ATOM   1858 2HE2 GLN A 113      20.724  22.790  17.666  1.00  0.61           H  
ATOM   1859  N   ARG A 114      13.930  23.612  19.649  1.00  0.62           N  
ATOM   1860  CA  ARG A 114      12.722  23.103  20.268  1.00  0.62           C  
ATOM   1861  C   ARG A 114      11.641  23.014  19.206  1.00  0.62           C  
ATOM   1862  O   ARG A 114      10.855  22.071  19.188  1.00  0.62           O  
ATOM   1863  CB  ARG A 114      12.260  23.963  21.428  1.00  0.62           C  
ATOM   1864  CG  ARG A 114      13.140  23.924  22.663  1.00  0.62           C  
ATOM   1865  CD  ARG A 114      12.460  24.510  23.887  1.00  0.62           C  
ATOM   1866  NE  ARG A 114      12.114  25.932  23.769  1.00  0.62           N  
ATOM   1867  CZ  ARG A 114      12.910  26.968  24.048  1.00  0.62           C  
ATOM   1868  NH1 ARG A 114      14.161  26.799  24.439  1.00  0.62           N  
ATOM   1869  NH2 ARG A 114      12.387  28.168  23.925  1.00  0.62           N  
ATOM   1870  H   ARG A 114      14.294  24.518  19.904  1.00  0.62           H  
ATOM   1871  HA  ARG A 114      12.917  22.100  20.646  1.00  0.62           H  
ATOM   1872 1HB  ARG A 114      12.202  24.999  21.106  1.00  0.62           H  
ATOM   1873 2HB  ARG A 114      11.262  23.652  21.726  1.00  0.62           H  
ATOM   1874 1HG  ARG A 114      13.400  22.889  22.884  1.00  0.62           H  
ATOM   1875 2HG  ARG A 114      14.050  24.493  22.470  1.00  0.62           H  
ATOM   1876 1HD  ARG A 114      11.533  23.960  24.071  1.00  0.62           H  
ATOM   1877 2HD  ARG A 114      13.115  24.396  24.748  1.00  0.62           H  
ATOM   1878  HE  ARG A 114      11.158  26.184  23.495  1.00  0.62           H  
ATOM   1879 1HH1 ARG A 114      14.539  25.867  24.532  1.00  0.62           H  
ATOM   1880 2HH1 ARG A 114      14.736  27.602  24.648  1.00  0.62           H  
ATOM   1881 1HH2 ARG A 114      11.392  28.225  23.645  1.00  0.62           H  
ATOM   1882 2HH2 ARG A 114      12.928  28.997  24.128  1.00  0.62           H  
ATOM   1883  N   PHE A 115      11.613  23.998  18.303  1.00  0.63           N  
ATOM   1884  CA  PHE A 115      10.661  23.994  17.210  1.00  0.63           C  
ATOM   1885  C   PHE A 115      10.893  22.804  16.284  1.00  0.63           C  
ATOM   1886  O   PHE A 115       9.950  22.084  15.935  1.00  0.63           O  
ATOM   1887  CB  PHE A 115      10.718  25.280  16.403  1.00  0.63           C  
ATOM   1888  CG  PHE A 115       9.714  25.247  15.318  1.00  0.63           C  
ATOM   1889  CD1 PHE A 115       8.398  25.431  15.628  1.00  0.63           C  
ATOM   1890  CD2 PHE A 115      10.066  25.040  14.000  1.00  0.63           C  
ATOM   1891  CE1 PHE A 115       7.427  25.420  14.663  1.00  0.63           C  
ATOM   1892  CE2 PHE A 115       9.100  25.035  13.013  1.00  0.63           C  
ATOM   1893  CZ  PHE A 115       7.780  25.228  13.345  1.00  0.63           C  
ATOM   1894  H   PHE A 115      12.262  24.778  18.379  1.00  0.63           H  
ATOM   1895  HA  PHE A 115       9.663  23.906  17.627  1.00  0.63           H  
ATOM   1896 1HB  PHE A 115      10.526  26.139  17.045  1.00  0.63           H  
ATOM   1897 2HB  PHE A 115      11.699  25.405  15.959  1.00  0.63           H  
ATOM   1898  HD1 PHE A 115       8.145  25.579  16.660  1.00  0.63           H  
ATOM   1899  HD2 PHE A 115      11.123  24.885  13.743  1.00  0.63           H  
ATOM   1900  HE1 PHE A 115       6.378  25.569  14.937  1.00  0.63           H  
ATOM   1901  HE2 PHE A 115       9.385  24.875  11.974  1.00  0.63           H  
ATOM   1902  HZ  PHE A 115       7.019  25.219  12.570  1.00  0.63           H  
ATOM   1903  N   ASP A 116      12.150  22.583  15.879  1.00  0.64           N  
ATOM   1904  CA  ASP A 116      12.453  21.494  14.960  1.00  0.64           C  
ATOM   1905  C   ASP A 116      12.001  20.165  15.535  1.00  0.64           C  
ATOM   1906  O   ASP A 116      11.439  19.351  14.801  1.00  0.64           O  
ATOM   1907  CB  ASP A 116      13.949  21.428  14.637  1.00  0.64           C  
ATOM   1908  CG  ASP A 116      14.446  22.552  13.700  1.00  0.64           C  
ATOM   1909  OD1 ASP A 116      13.632  23.220  13.098  1.00  0.64           O  
ATOM   1910  OD2 ASP A 116      15.643  22.704  13.579  1.00  0.64           O  
ATOM   1911  H   ASP A 116      12.894  23.199  16.199  1.00  0.64           H  
ATOM   1912  HA  ASP A 116      11.907  21.666  14.033  1.00  0.64           H  
ATOM   1913 1HB  ASP A 116      14.511  21.488  15.571  1.00  0.64           H  
ATOM   1914 2HB  ASP A 116      14.178  20.465  14.183  1.00  0.64           H  
ATOM   1915  N   ARG A 117      12.168  19.978  16.856  1.00  0.65           N  
ATOM   1916  CA  ARG A 117      11.732  18.749  17.517  1.00  0.65           C  
ATOM   1917  C   ARG A 117      10.217  18.627  17.383  1.00  0.65           C  
ATOM   1918  O   ARG A 117       9.861  17.909  16.454  1.00  0.65           O  
ATOM   1919  CB  ARG A 117      12.138  18.726  18.978  1.00  0.65           C  
ATOM   1920  CG  ARG A 117      11.698  17.466  19.714  1.00  0.65           C  
ATOM   1921  CD  ARG A 117      12.383  16.247  19.165  1.00  0.65           C  
ATOM   1922  NE  ARG A 117      11.941  15.014  19.817  1.00  0.65           N  
ATOM   1923  CZ  ARG A 117      12.473  14.509  20.952  1.00  0.65           C  
ATOM   1924  NH1 ARG A 117      13.460  15.136  21.561  1.00  0.65           N  
ATOM   1925  NH2 ARG A 117      12.002  13.382  21.450  1.00  0.65           N  
ATOM   1926  H   ARG A 117      12.644  20.694  17.409  1.00  0.65           H  
ATOM   1927  HA  ARG A 117      12.196  17.898  17.016  1.00  0.65           H  
ATOM   1928 1HB  ARG A 117      13.220  18.818  19.058  1.00  0.65           H  
ATOM   1929 2HB  ARG A 117      11.699  19.587  19.486  1.00  0.65           H  
ATOM   1930 1HG  ARG A 117      11.939  17.558  20.771  1.00  0.65           H  
ATOM   1931 2HG  ARG A 117      10.619  17.339  19.595  1.00  0.65           H  
ATOM   1932 1HD  ARG A 117      12.161  16.161  18.097  1.00  0.65           H  
ATOM   1933 2HD  ARG A 117      13.458  16.339  19.303  1.00  0.65           H  
ATOM   1934  HE  ARG A 117      11.175  14.482  19.370  1.00  0.65           H  
ATOM   1935 1HH1 ARG A 117      13.822  15.999  21.180  1.00  0.65           H  
ATOM   1936 2HH1 ARG A 117      13.854  14.754  22.409  1.00  0.65           H  
ATOM   1937 1HH2 ARG A 117      11.240  12.904  20.975  1.00  0.65           H  
ATOM   1938 2HH2 ARG A 117      12.394  12.999  22.296  1.00  0.65           H  
ATOM   1939  N   ALA A 118       9.616  19.812  17.550  1.00  0.66           N  
ATOM   1940  CA  ALA A 118       8.199  19.815  17.856  1.00  0.66           C  
ATOM   1941  C   ALA A 118       7.510  19.356  16.596  1.00  0.66           C  
ATOM   1942  O   ALA A 118       6.580  18.551  16.611  1.00  0.66           O  
ATOM   1943  CB  ALA A 118       7.718  21.199  18.226  1.00  0.66           C  
ATOM   1944  H   ALA A 118       9.770  20.464  16.788  1.00  0.66           H  
ATOM   1945  HA  ALA A 118       7.993  19.106  18.659  1.00  0.66           H  
ATOM   1946 1HB  ALA A 118       6.660  21.176  18.392  1.00  0.66           H  
ATOM   1947 2HB  ALA A 118       8.235  21.530  19.123  1.00  0.66           H  
ATOM   1948 3HB  ALA A 118       7.928  21.887  17.414  1.00  0.66           H  
ATOM   1949  N   ILE A 119       8.054  19.842  15.483  1.00  0.67           N  
ATOM   1950  CA  ILE A 119       7.561  19.528  14.162  1.00  0.67           C  
ATOM   1951  C   ILE A 119       7.799  18.083  13.788  1.00  0.67           C  
ATOM   1952  O   ILE A 119       6.927  17.460  13.189  1.00  0.67           O  
ATOM   1953  CB  ILE A 119       8.125  20.473  13.114  1.00  0.67           C  
ATOM   1954  CG1 ILE A 119       7.635  21.833  13.433  1.00  0.67           C  
ATOM   1955  CG2 ILE A 119       7.683  20.048  11.767  1.00  0.67           C  
ATOM   1956  CD1 ILE A 119       6.124  21.918  13.498  1.00  0.67           C  
ATOM   1957  H   ILE A 119       8.838  20.493  15.578  1.00  0.67           H  
ATOM   1958  HA  ILE A 119       6.485  19.685  14.169  1.00  0.67           H  
ATOM   1959  HB  ILE A 119       9.221  20.485  13.175  1.00  0.67           H  
ATOM   1960 1HG1 ILE A 119       8.039  22.143  14.390  1.00  0.67           H  
ATOM   1961 2HG1 ILE A 119       7.987  22.507  12.669  1.00  0.67           H  
ATOM   1962 1HG2 ILE A 119       8.071  20.738  11.020  1.00  0.67           H  
ATOM   1963 2HG2 ILE A 119       8.048  19.041  11.558  1.00  0.67           H  
ATOM   1964 3HG2 ILE A 119       6.601  20.052  11.753  1.00  0.67           H  
ATOM   1965 1HD1 ILE A 119       5.843  22.929  13.744  1.00  0.67           H  
ATOM   1966 2HD1 ILE A 119       5.692  21.633  12.535  1.00  0.67           H  
ATOM   1967 3HD1 ILE A 119       5.753  21.251  14.273  1.00  0.67           H  
ATOM   1968  N   GLN A 120       8.956  17.523  14.132  1.00  0.68           N  
ATOM   1969  CA  GLN A 120       9.182  16.116  13.836  1.00  0.68           C  
ATOM   1970  C   GLN A 120       8.152  15.303  14.622  1.00  0.68           C  
ATOM   1971  O   GLN A 120       7.566  14.336  14.123  1.00  0.68           O  
ATOM   1972  CB  GLN A 120      10.604  15.707  14.246  1.00  0.68           C  
ATOM   1973  CG  GLN A 120      11.694  16.321  13.398  1.00  0.68           C  
ATOM   1974  CD  GLN A 120      13.086  16.051  13.948  1.00  0.68           C  
ATOM   1975  OE1 GLN A 120      13.263  15.719  15.129  1.00  0.68           O  
ATOM   1976  NE2 GLN A 120      14.090  16.200  13.092  1.00  0.68           N  
ATOM   1977  H   GLN A 120       9.680  18.064  14.627  1.00  0.68           H  
ATOM   1978  HA  GLN A 120       9.036  15.942  12.770  1.00  0.68           H  
ATOM   1979 1HB  GLN A 120      10.785  15.985  15.279  1.00  0.68           H  
ATOM   1980 2HB  GLN A 120      10.698  14.626  14.184  1.00  0.68           H  
ATOM   1981 1HG  GLN A 120      11.635  15.900  12.397  1.00  0.68           H  
ATOM   1982 2HG  GLN A 120      11.540  17.392  13.355  1.00  0.68           H  
ATOM   1983 1HE2 GLN A 120      15.031  16.042  13.392  1.00  0.68           H  
ATOM   1984 2HE2 GLN A 120      13.905  16.474  12.149  1.00  0.68           H  
ATOM   1985  N   GLU A 121       7.883  15.730  15.853  1.00  0.70           N  
ATOM   1986  CA  GLU A 121       6.927  15.005  16.677  1.00  0.70           C  
ATOM   1987  C   GLU A 121       5.515  15.129  16.104  1.00  0.70           C  
ATOM   1988  O   GLU A 121       4.739  14.177  16.136  1.00  0.70           O  
ATOM   1989  CB  GLU A 121       6.972  15.487  18.127  1.00  0.70           C  
ATOM   1990  CG  GLU A 121       8.275  15.156  18.874  1.00  0.70           C  
ATOM   1991  CD  GLU A 121       8.539  13.666  18.983  1.00  0.70           C  
ATOM   1992  OE1 GLU A 121       7.653  12.949  19.376  1.00  0.70           O  
ATOM   1993  OE2 GLU A 121       9.650  13.244  18.685  1.00  0.70           O  
ATOM   1994  H   GLU A 121       8.380  16.555  16.198  1.00  0.70           H  
ATOM   1995  HA  GLU A 121       7.196  13.954  16.668  1.00  0.70           H  
ATOM   1996 1HB  GLU A 121       6.841  16.564  18.156  1.00  0.70           H  
ATOM   1997 2HB  GLU A 121       6.150  15.040  18.678  1.00  0.70           H  
ATOM   1998 1HG  GLU A 121       9.103  15.621  18.333  1.00  0.70           H  
ATOM   1999 2HG  GLU A 121       8.238  15.596  19.869  1.00  0.70           H  
ATOM   2000  N   TYR A 122       5.198  16.289  15.535  1.00  0.74           N  
ATOM   2001  CA  TYR A 122       3.889  16.548  14.951  1.00  0.74           C  
ATOM   2002  C   TYR A 122       3.742  15.703  13.666  1.00  0.74           C  
ATOM   2003  O   TYR A 122       2.715  15.039  13.451  1.00  0.74           O  
ATOM   2004  CB  TYR A 122       3.771  18.073  14.742  1.00  0.74           C  
ATOM   2005  CG  TYR A 122       2.420  18.654  14.437  1.00  0.74           C  
ATOM   2006  CD1 TYR A 122       1.372  18.359  15.290  1.00  0.74           C  
ATOM   2007  CD2 TYR A 122       2.233  19.558  13.395  1.00  0.74           C  
ATOM   2008  CE1 TYR A 122       0.138  18.914  15.101  1.00  0.74           C  
ATOM   2009  CE2 TYR A 122       0.974  20.121  13.220  1.00  0.74           C  
ATOM   2010  CZ  TYR A 122      -0.060  19.794  14.062  1.00  0.74           C  
ATOM   2011  OH  TYR A 122      -1.302  20.350  13.877  1.00  0.74           O  
ATOM   2012  H   TYR A 122       5.877  17.048  15.573  1.00  0.74           H  
ATOM   2013  HA  TYR A 122       3.119  16.229  15.651  1.00  0.74           H  
ATOM   2014 1HB  TYR A 122       4.149  18.574  15.635  1.00  0.74           H  
ATOM   2015 2HB  TYR A 122       4.436  18.357  13.927  1.00  0.74           H  
ATOM   2016  HD1 TYR A 122       1.531  17.674  16.120  1.00  0.74           H  
ATOM   2017  HD2 TYR A 122       3.061  19.824  12.733  1.00  0.74           H  
ATOM   2018  HE1 TYR A 122      -0.680  18.663  15.776  1.00  0.74           H  
ATOM   2019  HE2 TYR A 122       0.783  20.819  12.435  1.00  0.74           H  
ATOM   2020  HH  TYR A 122      -1.908  20.007  14.534  1.00  0.74           H  
ATOM   2021  N   ASP A 123       4.819  15.641  12.870  1.00  0.78           N  
ATOM   2022  CA  ASP A 123       4.864  14.907  11.602  1.00  0.78           C  
ATOM   2023  C   ASP A 123       4.594  13.423  11.805  1.00  0.78           C  
ATOM   2024  O   ASP A 123       3.956  12.791  10.959  1.00  0.78           O  
ATOM   2025  CB  ASP A 123       6.263  15.015  10.984  1.00  0.78           C  
ATOM   2026  CG  ASP A 123       6.389  14.551   9.536  1.00  0.78           C  
ATOM   2027  OD1 ASP A 123       5.905  15.236   8.652  1.00  0.78           O  
ATOM   2028  OD2 ASP A 123       6.960  13.520   9.290  1.00  0.78           O  
ATOM   2029  H   ASP A 123       5.639  16.186  13.125  1.00  0.78           H  
ATOM   2030  HA  ASP A 123       4.113  15.318  10.929  1.00  0.78           H  
ATOM   2031 1HB  ASP A 123       6.600  16.051  11.048  1.00  0.78           H  
ATOM   2032 2HB  ASP A 123       6.957  14.426  11.588  1.00  0.78           H  
ATOM   2033  N   LYS A 124       5.028  12.890  12.957  1.00  0.85           N  
ATOM   2034  CA  LYS A 124       4.855  11.482  13.294  1.00  0.85           C  
ATOM   2035  C   LYS A 124       3.450  11.140  13.799  1.00  0.85           C  
ATOM   2036  O   LYS A 124       3.146   9.964  14.015  1.00  0.85           O  
ATOM   2037  CB  LYS A 124       5.899  11.041  14.325  1.00  0.85           C  
ATOM   2038  CG  LYS A 124       7.344  10.979  13.795  1.00  0.85           C  
ATOM   2039  CD  LYS A 124       8.306  10.387  14.835  1.00  0.85           C  
ATOM   2040  CE  LYS A 124       8.566  11.382  15.965  1.00  0.85           C  
ATOM   2041  NZ  LYS A 124       9.605  10.911  16.929  1.00  0.85           N  
ATOM   2042  H   LYS A 124       5.570  13.481  13.591  1.00  0.85           H  
ATOM   2043  HA  LYS A 124       5.027  10.904  12.392  1.00  0.85           H  
ATOM   2044 1HB  LYS A 124       5.889  11.745  15.166  1.00  0.85           H  
ATOM   2045 2HB  LYS A 124       5.636  10.060  14.715  1.00  0.85           H  
ATOM   2046 1HG  LYS A 124       7.369  10.363  12.896  1.00  0.85           H  
ATOM   2047 2HG  LYS A 124       7.677  11.974  13.528  1.00  0.85           H  
ATOM   2048 1HD  LYS A 124       7.880   9.475  15.252  1.00  0.85           H  
ATOM   2049 2HD  LYS A 124       9.253  10.142  14.356  1.00  0.85           H  
ATOM   2050 1HE  LYS A 124       8.895  12.326  15.532  1.00  0.85           H  
ATOM   2051 2HE  LYS A 124       7.636  11.550  16.510  1.00  0.85           H  
ATOM   2052 1HZ  LYS A 124       9.712  11.652  17.653  1.00  0.85           H  
ATOM   2053 2HZ  LYS A 124       9.311  10.051  17.363  1.00  0.85           H  
ATOM   2054 3HZ  LYS A 124      10.478  10.771  16.454  1.00  0.85           H  
ATOM   2055  N   THR A 125       2.589  12.149  13.987  1.00  0.94           N  
ATOM   2056  CA  THR A 125       1.226  11.885  14.434  1.00  0.94           C  
ATOM   2057  C   THR A 125       0.238  12.173  13.309  1.00  0.94           C  
ATOM   2058  O   THR A 125      -0.884  11.659  13.302  1.00  0.94           O  
ATOM   2059  CB  THR A 125       0.863  12.740  15.658  1.00  0.94           C  
ATOM   2060  OG1 THR A 125       0.908  14.136  15.318  1.00  0.94           O  
ATOM   2061  CG2 THR A 125       1.847  12.463  16.773  1.00  0.94           C  
ATOM   2062  H   THR A 125       2.869  13.110  13.809  1.00  0.94           H  
ATOM   2063  HA  THR A 125       1.137  10.835  14.704  1.00  0.94           H  
ATOM   2064  HB  THR A 125      -0.140  12.490  15.995  1.00  0.94           H  
ATOM   2065  HG1 THR A 125       1.651  14.310  14.701  1.00  0.94           H  
ATOM   2066 1HG2 THR A 125       1.594  13.066  17.642  1.00  0.94           H  
ATOM   2067 2HG2 THR A 125       1.810  11.407  17.036  1.00  0.94           H  
ATOM   2068 3HG2 THR A 125       2.842  12.712  16.440  1.00  0.94           H  
ATOM   2069  N   ILE A 126       0.669  12.971  12.338  1.00  1.03           N  
ATOM   2070  CA  ILE A 126      -0.181  13.323  11.214  1.00  1.03           C  
ATOM   2071  C   ILE A 126      -0.128  12.276  10.123  1.00  1.03           C  
ATOM   2072  O   ILE A 126       0.944  11.849   9.705  1.00  1.03           O  
ATOM   2073  CB  ILE A 126       0.197  14.688  10.636  1.00  1.03           C  
ATOM   2074  CG1 ILE A 126      -0.034  15.739  11.682  1.00  1.03           C  
ATOM   2075  CG2 ILE A 126      -0.631  14.997   9.354  1.00  1.03           C  
ATOM   2076  CD1 ILE A 126       0.551  17.026  11.329  1.00  1.03           C  
ATOM   2077  H   ILE A 126       1.592  13.389  12.418  1.00  1.03           H  
ATOM   2078  HA  ILE A 126      -1.207  13.385  11.570  1.00  1.03           H  
ATOM   2079  HB  ILE A 126       1.264  14.691  10.403  1.00  1.03           H  
ATOM   2080 1HG1 ILE A 126      -1.106  15.874  11.815  1.00  1.03           H  
ATOM   2081 2HG1 ILE A 126       0.391  15.410  12.628  1.00  1.03           H  
ATOM   2082 1HG2 ILE A 126      -0.350  15.974   8.959  1.00  1.03           H  
ATOM   2083 2HG2 ILE A 126      -0.442  14.237   8.599  1.00  1.03           H  
ATOM   2084 3HG2 ILE A 126      -1.693  15.001   9.597  1.00  1.03           H  
ATOM   2085 1HD1 ILE A 126       0.337  17.717  12.109  1.00  1.03           H  
ATOM   2086 2HD1 ILE A 126       1.630  16.911  11.220  1.00  1.03           H  
ATOM   2087 3HD1 ILE A 126       0.116  17.381  10.396  1.00  1.03           H  
ATOM   2088  N   ASN A 127      -1.304  11.855   9.699  1.00  1.14           N  
ATOM   2089  CA  ASN A 127      -1.486  10.878   8.644  1.00  1.14           C  
ATOM   2090  C   ASN A 127      -2.330  11.554   7.577  1.00  1.14           C  
ATOM   2091  O   ASN A 127      -3.466  11.953   7.849  1.00  1.14           O  
ATOM   2092  CB  ASN A 127      -2.119   9.621   9.189  1.00  1.14           C  
ATOM   2093  CG  ASN A 127      -1.224   8.940  10.205  1.00  1.14           C  
ATOM   2094  OD1 ASN A 127      -0.198   8.347   9.863  1.00  1.14           O  
ATOM   2095  ND2 ASN A 127      -1.592   9.034  11.459  1.00  1.14           N  
ATOM   2096  H   ASN A 127      -2.126  12.251  10.128  1.00  1.14           H  
ATOM   2097  HA  ASN A 127      -0.523  10.629   8.208  1.00  1.14           H  
ATOM   2098 1HB  ASN A 127      -3.074   9.860   9.656  1.00  1.14           H  
ATOM   2099 2HB  ASN A 127      -2.312   8.928   8.368  1.00  1.14           H  
ATOM   2100 1HD2 ASN A 127      -1.033   8.618  12.179  1.00  1.14           H  
ATOM   2101 2HD2 ASN A 127      -2.422   9.535  11.704  1.00  1.14           H  
ATOM   2102  N   ILE A 128      -1.756  11.739   6.399  1.00  1.23           N  
ATOM   2103  CA  ILE A 128      -2.423  12.520   5.372  1.00  1.23           C  
ATOM   2104  C   ILE A 128      -2.048  12.080   3.964  1.00  1.23           C  
ATOM   2105  O   ILE A 128      -2.208  10.910   3.620  1.00  1.23           O  
ATOM   2106  OXT ILE A 128      -1.985  12.950   3.098  1.00  1.23           O  
ATOM   2107  CB  ILE A 128      -2.020  13.999   5.558  1.00  1.23           C  
ATOM   2108  CG1 ILE A 128      -2.768  14.916   4.616  1.00  1.23           C  
ATOM   2109  CG2 ILE A 128      -0.508  14.138   5.297  1.00  1.23           C  
ATOM   2110  CD1 ILE A 128      -2.639  16.365   5.018  1.00  1.23           C  
ATOM   2111  H   ILE A 128      -0.817  11.366   6.246  1.00  1.23           H  
ATOM   2112  HA  ILE A 128      -3.499  12.412   5.496  1.00  1.23           H  
ATOM   2113  HB  ILE A 128      -2.244  14.315   6.578  1.00  1.23           H  
ATOM   2114 1HG1 ILE A 128      -2.368  14.806   3.613  1.00  1.23           H  
ATOM   2115 2HG1 ILE A 128      -3.825  14.646   4.604  1.00  1.23           H  
ATOM   2116 1HG2 ILE A 128      -0.219  15.173   5.435  1.00  1.23           H  
ATOM   2117 2HG2 ILE A 128       0.045  13.500   5.991  1.00  1.23           H  
ATOM   2118 3HG2 ILE A 128      -0.276  13.836   4.278  1.00  1.23           H  
ATOM   2119 1HD1 ILE A 128      -3.180  16.996   4.314  1.00  1.23           H  
ATOM   2120 2HD1 ILE A 128      -3.049  16.505   6.020  1.00  1.23           H  
ATOM   2121 3HD1 ILE A 128      -1.603  16.631   5.022  1.00  1.23           H  
TER    2122
ENDMDL

