REMARK ID 105572 MODEL 1 2021-07-31_00000148_2_19
PFRMAT TS
TARGET 2021-07-31_00000148_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.207   1.000  -4.287  1.00  1.60           N  
ATOM      2  CA  GLN A   1       1.034   0.316  -3.941  1.00  1.60           C  
ATOM      3  C   GLN A   1       1.806   1.068  -2.878  1.00  1.60           C  
ATOM      4  O   GLN A   1       1.446   2.184  -2.506  1.00  1.60           O  
ATOM      5  CB  GLN A   1       1.917   0.123  -5.176  1.00  1.60           C  
ATOM      6  CG  GLN A   1       1.321  -0.776  -6.254  1.00  1.60           C  
ATOM      7  CD  GLN A   1       1.166  -2.227  -5.787  1.00  1.60           C  
ATOM      8  OE1 GLN A   1       2.149  -2.881  -5.422  1.00  1.60           O  
ATOM      9  NE2 GLN A   1      -0.062  -2.734  -5.802  1.00  1.60           N  
ATOM     10 1H   GLN A   1      -0.842   0.349  -4.726  1.00  1.60           H  
ATOM     11 2H   GLN A   1      -0.629   1.369  -3.446  1.00  1.60           H  
ATOM     12 3H   GLN A   1      -0.007   1.758  -4.924  1.00  1.60           H  
ATOM     13  HA  GLN A   1       0.783  -0.666  -3.539  1.00  1.60           H  
ATOM     14 1HB  GLN A   1       2.120   1.094  -5.626  1.00  1.60           H  
ATOM     15 2HB  GLN A   1       2.876  -0.301  -4.882  1.00  1.60           H  
ATOM     16 1HG  GLN A   1       0.336  -0.396  -6.523  1.00  1.60           H  
ATOM     17 2HG  GLN A   1       1.976  -0.765  -7.125  1.00  1.60           H  
ATOM     18 1HE2 GLN A   1      -0.219  -3.679  -5.509  1.00  1.60           H  
ATOM     19 2HE2 GLN A   1      -0.832  -2.173  -6.107  1.00  1.60           H  
ATOM     20  N   VAL A   2       2.877   0.444  -2.409  1.00  1.31           N  
ATOM     21  CA  VAL A   2       3.740   0.995  -1.366  1.00  1.31           C  
ATOM     22  C   VAL A   2       5.158   1.265  -1.800  1.00  1.31           C  
ATOM     23  O   VAL A   2       5.773   0.463  -2.508  1.00  1.31           O  
ATOM     24  CB  VAL A   2       3.772   0.092  -0.133  1.00  1.31           C  
ATOM     25  CG1 VAL A   2       4.791   0.612   0.841  1.00  1.31           C  
ATOM     26  CG2 VAL A   2       2.418   0.097   0.510  1.00  1.31           C  
ATOM     27  H   VAL A   2       3.109  -0.470  -2.777  1.00  1.31           H  
ATOM     28  HA  VAL A   2       3.316   1.947  -1.051  1.00  1.31           H  
ATOM     29  HB  VAL A   2       4.035  -0.916  -0.412  1.00  1.31           H  
ATOM     30 1HG1 VAL A   2       4.782   0.009   1.725  1.00  1.31           H  
ATOM     31 2HG1 VAL A   2       5.782   0.583   0.405  1.00  1.31           H  
ATOM     32 3HG1 VAL A   2       4.549   1.615   1.089  1.00  1.31           H  
ATOM     33 1HG2 VAL A   2       2.438  -0.532   1.398  1.00  1.31           H  
ATOM     34 2HG2 VAL A   2       2.176   1.101   0.787  1.00  1.31           H  
ATOM     35 3HG2 VAL A   2       1.671  -0.277  -0.180  1.00  1.31           H  
ATOM     36  N   GLN A   3       5.658   2.422  -1.380  1.00  1.06           N  
ATOM     37  CA  GLN A   3       7.018   2.818  -1.674  1.00  1.06           C  
ATOM     38  C   GLN A   3       7.686   3.520  -0.505  1.00  1.06           C  
ATOM     39  O   GLN A   3       7.096   4.393   0.147  1.00  1.06           O  
ATOM     40  CB  GLN A   3       7.058   3.758  -2.884  1.00  1.06           C  
ATOM     41  CG  GLN A   3       8.480   4.169  -3.295  1.00  1.06           C  
ATOM     42  CD  GLN A   3       8.531   5.035  -4.539  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       7.499   5.423  -5.095  1.00  1.06           O  
ATOM     44  NE2 GLN A   3       9.743   5.349  -4.986  1.00  1.06           N  
ATOM     45  H   GLN A   3       5.064   3.018  -0.798  1.00  1.06           H  
ATOM     46  HA  GLN A   3       7.598   1.923  -1.900  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       6.579   3.275  -3.736  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       6.495   4.665  -2.658  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       8.924   4.733  -2.487  1.00  1.06           H  
ATOM     50 2HG  GLN A   3       9.068   3.270  -3.478  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3       9.842   5.919  -5.802  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3      10.557   5.016  -4.507  1.00  1.06           H  
ATOM     53  N   LEU A   4       8.931   3.134  -0.249  1.00  0.87           N  
ATOM     54  CA  LEU A   4       9.741   3.819   0.740  1.00  0.87           C  
ATOM     55  C   LEU A   4      10.813   4.591  -0.029  1.00  0.87           C  
ATOM     56  O   LEU A   4      11.374   4.071  -0.999  1.00  0.87           O  
ATOM     57  CB  LEU A   4      10.386   2.828   1.713  1.00  0.87           C  
ATOM     58  CG  LEU A   4       9.467   1.903   2.522  1.00  0.87           C  
ATOM     59  CD1 LEU A   4      10.316   1.013   3.374  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       8.549   2.698   3.364  1.00  0.87           C  
ATOM     61  H   LEU A   4       9.338   2.375  -0.781  1.00  0.87           H  
ATOM     62  HA  LEU A   4       9.128   4.521   1.294  1.00  0.87           H  
ATOM     63 1HB  LEU A   4      11.029   2.192   1.165  1.00  0.87           H  
ATOM     64 2HB  LEU A   4      10.972   3.384   2.397  1.00  0.87           H  
ATOM     65  HG  LEU A   4       8.892   1.275   1.846  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       9.680   0.350   3.936  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      10.978   0.435   2.752  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4      10.908   1.605   4.054  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       7.921   2.027   3.931  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       9.132   3.323   4.045  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       7.938   3.322   2.724  1.00  0.87           H  
ATOM     72  N   VAL A   5      11.092   5.824   0.380  1.00  0.73           N  
ATOM     73  CA  VAL A   5      12.102   6.640  -0.297  1.00  0.73           C  
ATOM     74  C   VAL A   5      13.143   7.142   0.675  1.00  0.73           C  
ATOM     75  O   VAL A   5      12.809   7.734   1.701  1.00  0.73           O  
ATOM     76  CB  VAL A   5      11.459   7.839  -1.010  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      12.533   8.684  -1.680  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      10.447   7.344  -2.030  1.00  0.73           C  
ATOM     79  H   VAL A   5      10.582   6.198   1.180  1.00  0.73           H  
ATOM     80  HA  VAL A   5      12.600   6.026  -1.048  1.00  0.73           H  
ATOM     81  HB  VAL A   5      10.957   8.467  -0.274  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      12.069   9.537  -2.171  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      13.245   9.043  -0.937  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      13.054   8.080  -2.419  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       9.987   8.194  -2.531  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      10.954   6.720  -2.763  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       9.675   6.766  -1.530  1.00  0.73           H  
ATOM     88  N   GLU A   6      14.410   6.922   0.348  1.00  0.65           N  
ATOM     89  CA  GLU A   6      15.466   7.326   1.254  1.00  0.65           C  
ATOM     90  C   GLU A   6      16.315   8.478   0.744  1.00  0.65           C  
ATOM     91  O   GLU A   6      16.500   8.654  -0.467  1.00  0.65           O  
ATOM     92  CB  GLU A   6      16.359   6.145   1.561  1.00  0.65           C  
ATOM     93  CG  GLU A   6      15.674   5.073   2.170  1.00  0.65           C  
ATOM     94  CD  GLU A   6      16.542   4.012   2.484  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      17.559   4.243   3.078  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      16.236   2.917   2.094  1.00  0.65           O  
ATOM     97  H   GLU A   6      14.630   6.458  -0.517  1.00  0.65           H  
ATOM     98  HA  GLU A   6      15.002   7.643   2.174  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      16.865   5.794   0.657  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      17.103   6.463   2.278  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      15.221   5.444   3.082  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      14.881   4.718   1.512  1.00  0.65           H  
ATOM    103  N   SER A   7      16.878   9.221   1.694  1.00  0.61           N  
ATOM    104  CA  SER A   7      17.763  10.336   1.392  1.00  0.61           C  
ATOM    105  C   SER A   7      18.758  10.639   2.514  1.00  0.61           C  
ATOM    106  O   SER A   7      18.630  10.153   3.639  1.00  0.61           O  
ATOM    107  CB  SER A   7      16.931  11.568   1.106  1.00  0.61           C  
ATOM    108  OG  SER A   7      16.247  11.998   2.247  1.00  0.61           O  
ATOM    109  H   SER A   7      16.635   9.004   2.661  1.00  0.61           H  
ATOM    110  HA  SER A   7      18.330  10.083   0.496  1.00  0.61           H  
ATOM    111 1HB  SER A   7      17.574  12.366   0.743  1.00  0.61           H  
ATOM    112 2HB  SER A   7      16.215  11.343   0.316  1.00  0.61           H  
ATOM    113  HG  SER A   7      16.924  12.209   2.895  1.00  0.61           H  
ATOM    114  N   GLY A   8      19.752  11.478   2.206  1.00  0.59           N  
ATOM    115  CA  GLY A   8      20.742  11.895   3.210  1.00  0.59           C  
ATOM    116  C   GLY A   8      22.114  11.218   3.092  1.00  0.59           C  
ATOM    117  O   GLY A   8      22.961  11.375   3.962  1.00  0.59           O  
ATOM    118  H   GLY A   8      19.817  11.849   1.268  1.00  0.59           H  
ATOM    119 1HA  GLY A   8      20.877  12.974   3.137  1.00  0.59           H  
ATOM    120 2HA  GLY A   8      20.343  11.709   4.207  1.00  0.59           H  
ATOM    121  N   GLY A   9      22.366  10.491   2.012  1.00  0.58           N  
ATOM    122  CA  GLY A   9      23.675   9.850   1.900  1.00  0.58           C  
ATOM    123  C   GLY A   9      24.727  10.881   1.502  1.00  0.58           C  
ATOM    124  O   GLY A   9      24.429  12.075   1.402  1.00  0.58           O  
ATOM    125  H   GLY A   9      21.667  10.369   1.298  1.00  0.58           H  
ATOM    126 1HA  GLY A   9      23.947   9.387   2.848  1.00  0.58           H  
ATOM    127 2HA  GLY A   9      23.639   9.057   1.154  1.00  0.58           H  
ATOM    128  N   GLY A  10      25.954  10.427   1.270  1.00  0.59           N  
ATOM    129  CA  GLY A  10      27.040  11.346   0.934  1.00  0.59           C  
ATOM    130  C   GLY A  10      28.362  10.990   1.613  1.00  0.59           C  
ATOM    131  O   GLY A  10      28.470   9.960   2.286  1.00  0.59           O  
ATOM    132  H   GLY A  10      26.118   9.422   1.309  1.00  0.59           H  
ATOM    133 1HA  GLY A  10      27.178  11.351  -0.147  1.00  0.59           H  
ATOM    134 2HA  GLY A  10      26.754  12.358   1.217  1.00  0.59           H  
ATOM    135  N   LEU A  11      29.359  11.852   1.398  1.00  0.59           N  
ATOM    136  CA  LEU A  11      30.715  11.685   1.921  1.00  0.59           C  
ATOM    137  C   LEU A  11      31.004  12.524   3.161  1.00  0.59           C  
ATOM    138  O   LEU A  11      30.836  13.747   3.149  1.00  0.59           O  
ATOM    139  CB  LEU A  11      31.743  12.042   0.839  1.00  0.59           C  
ATOM    140  CG  LEU A  11      33.223  12.027   1.293  1.00  0.59           C  
ATOM    141  CD1 LEU A  11      33.633  10.631   1.674  1.00  0.59           C  
ATOM    142  CD2 LEU A  11      34.094  12.543   0.166  1.00  0.59           C  
ATOM    143  H   LEU A  11      29.164  12.670   0.839  1.00  0.59           H  
ATOM    144  HA  LEU A  11      30.847  10.640   2.185  1.00  0.59           H  
ATOM    145 1HB  LEU A  11      31.642  11.335   0.018  1.00  0.59           H  
ATOM    146 2HB  LEU A  11      31.522  13.041   0.465  1.00  0.59           H  
ATOM    147  HG  LEU A  11      33.344  12.663   2.172  1.00  0.59           H  
ATOM    148 1HD1 LEU A  11      34.657  10.646   1.995  1.00  0.59           H  
ATOM    149 2HD1 LEU A  11      33.017  10.283   2.480  1.00  0.59           H  
ATOM    150 3HD1 LEU A  11      33.525   9.976   0.819  1.00  0.59           H  
ATOM    151 1HD2 LEU A  11      35.137  12.539   0.486  1.00  0.59           H  
ATOM    152 2HD2 LEU A  11      33.979  11.902  -0.708  1.00  0.59           H  
ATOM    153 3HD2 LEU A  11      33.795  13.560  -0.087  1.00  0.59           H  
ATOM    154  N   VAL A  12      31.442  11.851   4.221  1.00  0.60           N  
ATOM    155  CA  VAL A  12      31.797  12.498   5.476  1.00  0.60           C  
ATOM    156  C   VAL A  12      33.189  12.071   5.938  1.00  0.60           C  
ATOM    157  O   VAL A  12      33.736  11.077   5.463  1.00  0.60           O  
ATOM    158  CB  VAL A  12      30.792  12.142   6.576  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      29.394  12.596   6.213  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      30.830  10.691   6.775  1.00  0.60           C  
ATOM    161  H   VAL A  12      31.526  10.837   4.140  1.00  0.60           H  
ATOM    162  HA  VAL A  12      31.793  13.577   5.327  1.00  0.60           H  
ATOM    163  HB  VAL A  12      31.076  12.649   7.500  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      28.716  12.338   7.019  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      29.388  13.676   6.068  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      29.075  12.105   5.297  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      30.154  10.445   7.542  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      30.544  10.184   5.852  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      31.837  10.397   7.059  1.00  0.60           H  
ATOM    170  N   GLN A  13      33.750  12.833   6.863  1.00  0.60           N  
ATOM    171  CA  GLN A  13      35.036  12.525   7.477  1.00  0.60           C  
ATOM    172  C   GLN A  13      34.803  11.678   8.747  1.00  0.60           C  
ATOM    173  O   GLN A  13      33.780  11.887   9.409  1.00  0.60           O  
ATOM    174  CB  GLN A  13      35.767  13.837   7.800  1.00  0.60           C  
ATOM    175  CG  GLN A  13      37.200  13.687   8.275  1.00  0.60           C  
ATOM    176  CD  GLN A  13      37.918  14.998   8.476  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      37.314  16.002   8.871  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      39.232  15.015   8.193  1.00  0.60           N  
ATOM    179  H   GLN A  13      33.255  13.657   7.173  1.00  0.60           H  
ATOM    180  HA  GLN A  13      35.626  11.978   6.755  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      35.779  14.472   6.915  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      35.220  14.370   8.578  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      37.217  13.137   9.219  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      37.732  13.152   7.505  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      39.753  15.861   8.306  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      39.716  14.178   7.852  1.00  0.60           H  
ATOM    187  N   PRO A  14      35.669  10.701   9.095  1.00  0.60           N  
ATOM    188  CA  PRO A  14      35.602   9.945  10.323  1.00  0.60           C  
ATOM    189  C   PRO A  14      35.541  10.897  11.493  1.00  0.60           C  
ATOM    190  O   PRO A  14      36.232  11.916  11.521  1.00  0.60           O  
ATOM    191  CB  PRO A  14      36.927   9.181  10.322  1.00  0.60           C  
ATOM    192  CG  PRO A  14      37.240   8.995   8.878  1.00  0.60           C  
ATOM    193  CD  PRO A  14      36.730  10.263   8.207  1.00  0.60           C  
ATOM    194  HA  PRO A  14      34.733   9.278  10.296  1.00  0.60           H  
ATOM    195 1HB  PRO A  14      37.692   9.763  10.854  1.00  0.60           H  
ATOM    196 2HB  PRO A  14      36.804   8.245  10.871  1.00  0.60           H  
ATOM    197 1HG  PRO A  14      38.328   8.884   8.755  1.00  0.60           H  
ATOM    198 2HG  PRO A  14      36.808   8.075   8.512  1.00  0.60           H  
ATOM    199 1HD  PRO A  14      37.486  10.978   8.162  1.00  0.60           H  
ATOM    200 2HD  PRO A  14      36.328  10.005   7.244  1.00  0.60           H  
ATOM    201  N   GLY A  15      34.703  10.557  12.453  1.00  0.59           N  
ATOM    202  CA  GLY A  15      34.470  11.357  13.639  1.00  0.59           C  
ATOM    203  C   GLY A  15      33.290  12.305  13.434  1.00  0.59           C  
ATOM    204  O   GLY A  15      32.788  12.890  14.396  1.00  0.59           O  
ATOM    205  H   GLY A  15      34.192   9.687  12.354  1.00  0.59           H  
ATOM    206 1HA  GLY A  15      34.272  10.699  14.484  1.00  0.59           H  
ATOM    207 2HA  GLY A  15      35.366  11.929  13.873  1.00  0.59           H  
ATOM    208  N   GLY A  16      32.821  12.426  12.188  1.00  0.58           N  
ATOM    209  CA  GLY A  16      31.709  13.300  11.868  1.00  0.58           C  
ATOM    210  C   GLY A  16      30.370  12.609  12.066  1.00  0.58           C  
ATOM    211  O   GLY A  16      30.275  11.560  12.720  1.00  0.58           O  
ATOM    212  H   GLY A  16      33.275  11.944  11.411  1.00  0.58           H  
ATOM    213 1HA  GLY A  16      31.758  14.198  12.485  1.00  0.58           H  
ATOM    214 2HA  GLY A  16      31.801  13.622  10.830  1.00  0.58           H  
ATOM    215  N   SER A  17      29.328  13.182  11.475  1.00  0.57           N  
ATOM    216  CA  SER A  17      27.990  12.645  11.659  1.00  0.57           C  
ATOM    217  C   SER A  17      27.160  12.745  10.392  1.00  0.57           C  
ATOM    218  O   SER A  17      27.451  13.551   9.505  1.00  0.57           O  
ATOM    219  CB  SER A  17      27.306  13.403  12.789  1.00  0.57           C  
ATOM    220  OG  SER A  17      27.148  14.762  12.467  1.00  0.57           O  
ATOM    221  H   SER A  17      29.461  14.018  10.925  1.00  0.57           H  
ATOM    222  HA  SER A  17      28.072  11.592  11.930  1.00  0.57           H  
ATOM    223 1HB  SER A  17      26.337  12.957  12.988  1.00  0.57           H  
ATOM    224 2HB  SER A  17      27.897  13.306  13.699  1.00  0.57           H  
ATOM    225  HG  SER A  17      26.724  15.162  13.229  1.00  0.57           H  
ATOM    226  N   LEU A  18      26.125  11.912  10.316  1.00  0.56           N  
ATOM    227  CA  LEU A  18      25.225  11.917   9.165  1.00  0.56           C  
ATOM    228  C   LEU A  18      23.815  11.467   9.518  1.00  0.56           C  
ATOM    229  O   LEU A  18      23.635  10.539  10.307  1.00  0.56           O  
ATOM    230  CB  LEU A  18      25.806  11.038   8.057  1.00  0.56           C  
ATOM    231  CG  LEU A  18      25.046  10.991   6.739  1.00  0.56           C  
ATOM    232  CD1 LEU A  18      26.022  10.857   5.582  1.00  0.56           C  
ATOM    233  CD2 LEU A  18      24.161   9.829   6.736  1.00  0.56           C  
ATOM    234  H   LEU A  18      25.980  11.272  11.099  1.00  0.56           H  
ATOM    235  HA  LEU A  18      25.165  12.938   8.789  1.00  0.56           H  
ATOM    236 1HB  LEU A  18      26.812  11.369   7.846  1.00  0.56           H  
ATOM    237 2HB  LEU A  18      25.854  10.029   8.425  1.00  0.56           H  
ATOM    238  HG  LEU A  18      24.461  11.902   6.610  1.00  0.56           H  
ATOM    239 1HD1 LEU A  18      25.472  10.809   4.639  1.00  0.56           H  
ATOM    240 2HD1 LEU A  18      26.683  11.714   5.565  1.00  0.56           H  
ATOM    241 3HD1 LEU A  18      26.595   9.965   5.710  1.00  0.56           H  
ATOM    242 1HD2 LEU A  18      23.648   9.824   5.799  1.00  0.56           H  
ATOM    243 2HD2 LEU A  18      24.750   8.941   6.827  1.00  0.56           H  
ATOM    244 3HD2 LEU A  18      23.451   9.886   7.547  1.00  0.56           H  
ATOM    245  N   ARG A  19      22.807  12.128   8.948  1.00  0.55           N  
ATOM    246  CA  ARG A  19      21.434  11.701   9.197  1.00  0.55           C  
ATOM    247  C   ARG A  19      20.773  11.165   7.934  1.00  0.55           C  
ATOM    248  O   ARG A  19      20.758  11.838   6.904  1.00  0.55           O  
ATOM    249  CB  ARG A  19      20.572  12.849   9.703  1.00  0.55           C  
ATOM    250  CG  ARG A  19      19.144  12.434  10.058  1.00  0.55           C  
ATOM    251  CD  ARG A  19      18.334  13.555  10.618  1.00  0.55           C  
ATOM    252  NE  ARG A  19      18.815  14.009  11.926  1.00  0.55           N  
ATOM    253  CZ  ARG A  19      18.231  14.975  12.661  1.00  0.55           C  
ATOM    254  NH1 ARG A  19      17.133  15.566  12.234  1.00  0.55           N  
ATOM    255  NH2 ARG A  19      18.768  15.328  13.814  1.00  0.55           N  
ATOM    256  H   ARG A  19      22.992  12.899   8.322  1.00  0.55           H  
ATOM    257  HA  ARG A  19      21.438  10.910   9.940  1.00  0.55           H  
ATOM    258 1HB  ARG A  19      21.026  13.294  10.567  1.00  0.55           H  
ATOM    259 2HB  ARG A  19      20.506  13.617   8.937  1.00  0.55           H  
ATOM    260 1HG  ARG A  19      18.637  12.066   9.164  1.00  0.55           H  
ATOM    261 2HG  ARG A  19      19.183  11.633  10.801  1.00  0.55           H  
ATOM    262 1HD  ARG A  19      18.370  14.399   9.933  1.00  0.55           H  
ATOM    263 2HD  ARG A  19      17.302  13.226  10.731  1.00  0.55           H  
ATOM    264  HE  ARG A  19      19.681  13.599  12.303  1.00  0.55           H  
ATOM    265 1HH1 ARG A  19      16.725  15.295  11.352  1.00  0.55           H  
ATOM    266 2HH1 ARG A  19      16.700  16.291  12.789  1.00  0.55           H  
ATOM    267 1HH2 ARG A  19      19.619  14.867  14.127  1.00  0.55           H  
ATOM    268 2HH2 ARG A  19      18.342  16.051  14.372  1.00  0.55           H  
ATOM    269  N   LEU A  20      20.223   9.960   8.032  1.00  0.56           N  
ATOM    270  CA  LEU A  20      19.492   9.350   6.931  1.00  0.56           C  
ATOM    271  C   LEU A  20      18.006   9.423   7.216  1.00  0.56           C  
ATOM    272  O   LEU A  20      17.574   9.255   8.360  1.00  0.56           O  
ATOM    273  CB  LEU A  20      19.882   7.882   6.746  1.00  0.56           C  
ATOM    274  CG  LEU A  20      21.316   7.607   6.420  1.00  0.56           C  
ATOM    275  CD1 LEU A  20      21.559   6.125   6.409  1.00  0.56           C  
ATOM    276  CD2 LEU A  20      21.594   8.203   5.065  1.00  0.56           C  
ATOM    277  H   LEU A  20      20.302   9.456   8.913  1.00  0.56           H  
ATOM    278  HA  LEU A  20      19.701   9.897   6.013  1.00  0.56           H  
ATOM    279 1HB  LEU A  20      19.639   7.344   7.655  1.00  0.56           H  
ATOM    280 2HB  LEU A  20      19.278   7.473   5.934  1.00  0.56           H  
ATOM    281  HG  LEU A  20      21.961   8.046   7.168  1.00  0.56           H  
ATOM    282 1HD1 LEU A  20      22.602   5.933   6.157  1.00  0.56           H  
ATOM    283 2HD1 LEU A  20      21.339   5.707   7.392  1.00  0.56           H  
ATOM    284 3HD1 LEU A  20      20.912   5.670   5.664  1.00  0.56           H  
ATOM    285 1HD2 LEU A  20      22.622   8.017   4.772  1.00  0.56           H  
ATOM    286 2HD2 LEU A  20      20.930   7.760   4.340  1.00  0.56           H  
ATOM    287 3HD2 LEU A  20      21.409   9.276   5.105  1.00  0.56           H  
ATOM    288  N   SER A  21      17.215   9.615   6.178  1.00  0.58           N  
ATOM    289  CA  SER A  21      15.769   9.605   6.353  1.00  0.58           C  
ATOM    290  C   SER A  21      15.092   8.681   5.376  1.00  0.58           C  
ATOM    291  O   SER A  21      15.543   8.510   4.245  1.00  0.58           O  
ATOM    292  CB  SER A  21      15.195  11.007   6.230  1.00  0.58           C  
ATOM    293  OG  SER A  21      15.642  11.835   7.286  1.00  0.58           O  
ATOM    294  H   SER A  21      17.628   9.770   5.256  1.00  0.58           H  
ATOM    295  HA  SER A  21      15.541   9.239   7.350  1.00  0.58           H  
ATOM    296 1HB  SER A  21      15.496  11.435   5.273  1.00  0.58           H  
ATOM    297 2HB  SER A  21      14.107  10.954   6.239  1.00  0.58           H  
ATOM    298  HG  SER A  21      15.238  11.497   8.081  1.00  0.58           H  
ATOM    299  N   CYS A  22      13.987   8.104   5.825  1.00  0.62           N  
ATOM    300  CA  CYS A  22      13.141   7.249   5.009  1.00  0.62           C  
ATOM    301  C   CYS A  22      11.681   7.645   5.100  1.00  0.62           C  
ATOM    302  O   CYS A  22      11.068   7.587   6.167  1.00  0.62           O  
ATOM    303  CB  CYS A  22      13.291   5.799   5.439  1.00  0.62           C  
ATOM    304  SG  CYS A  22      12.229   4.640   4.559  1.00  0.62           S  
ATOM    305  H   CYS A  22      13.729   8.253   6.794  1.00  0.62           H  
ATOM    306  HA  CYS A  22      13.462   7.334   3.976  1.00  0.62           H  
ATOM    307 1HB  CYS A  22      14.320   5.504   5.280  1.00  0.62           H  
ATOM    308 2HB  CYS A  22      13.092   5.711   6.484  1.00  0.62           H  
ATOM    309  N   ALA A  23      11.138   8.069   3.968  1.00  0.69           N  
ATOM    310  CA  ALA A  23       9.755   8.492   3.910  1.00  0.69           C  
ATOM    311  C   ALA A  23       8.921   7.342   3.410  1.00  0.69           C  
ATOM    312  O   ALA A  23       9.328   6.623   2.495  1.00  0.69           O  
ATOM    313  CB  ALA A  23       9.599   9.698   3.012  1.00  0.69           C  
ATOM    314  H   ALA A  23      11.706   8.076   3.124  1.00  0.69           H  
ATOM    315  HA  ALA A  23       9.420   8.751   4.913  1.00  0.69           H  
ATOM    316 1HB  ALA A  23       8.549   9.993   2.993  1.00  0.69           H  
ATOM    317 2HB  ALA A  23      10.202  10.517   3.403  1.00  0.69           H  
ATOM    318 3HB  ALA A  23       9.929   9.447   2.006  1.00  0.69           H  
ATOM    319  N   ALA A  24       7.739   7.184   3.968  1.00  0.78           N  
ATOM    320  CA  ALA A  24       6.875   6.114   3.531  1.00  0.78           C  
ATOM    321  C   ALA A  24       5.583   6.621   2.935  1.00  0.78           C  
ATOM    322  O   ALA A  24       4.993   7.584   3.421  1.00  0.78           O  
ATOM    323  CB  ALA A  24       6.570   5.226   4.708  1.00  0.78           C  
ATOM    324  H   ALA A  24       7.453   7.787   4.737  1.00  0.78           H  
ATOM    325  HA  ALA A  24       7.389   5.547   2.761  1.00  0.78           H  
ATOM    326 1HB  ALA A  24       5.951   4.437   4.385  1.00  0.78           H  
ATOM    327 2HB  ALA A  24       7.492   4.832   5.127  1.00  0.78           H  
ATOM    328 3HB  ALA A  24       6.051   5.813   5.460  1.00  0.78           H  
ATOM    329  N   SER A  25       5.094   5.900   1.936  1.00  0.89           N  
ATOM    330  CA  SER A  25       3.802   6.203   1.347  1.00  0.89           C  
ATOM    331  C   SER A  25       3.085   4.928   0.915  1.00  0.89           C  
ATOM    332  O   SER A  25       3.717   3.892   0.704  1.00  0.89           O  
ATOM    333  CB  SER A  25       4.003   7.123   0.159  1.00  0.89           C  
ATOM    334  OG  SER A  25       4.737   6.484  -0.855  1.00  0.89           O  
ATOM    335  H   SER A  25       5.667   5.160   1.529  1.00  0.89           H  
ATOM    336  HA  SER A  25       3.188   6.709   2.094  1.00  0.89           H  
ATOM    337 1HB  SER A  25       3.037   7.437  -0.230  1.00  0.89           H  
ATOM    338 2HB  SER A  25       4.531   8.019   0.484  1.00  0.89           H  
ATOM    339  HG  SER A  25       5.552   6.158  -0.440  1.00  0.89           H  
ATOM    340  N   GLY A  26       1.760   5.022   0.762  1.00  1.01           N  
ATOM    341  CA  GLY A  26       0.943   3.891   0.318  1.00  1.01           C  
ATOM    342  C   GLY A  26       0.362   3.049   1.463  1.00  1.01           C  
ATOM    343  O   GLY A  26      -0.420   2.127   1.227  1.00  1.01           O  
ATOM    344  H   GLY A  26       1.307   5.905   0.950  1.00  1.01           H  
ATOM    345 1HA  GLY A  26       0.130   4.261  -0.306  1.00  1.01           H  
ATOM    346 2HA  GLY A  26       1.547   3.255  -0.317  1.00  1.01           H  
ATOM    347  N   PHE A  27       0.741   3.357   2.701  1.00  1.10           N  
ATOM    348  CA  PHE A  27       0.250   2.601   3.848  1.00  1.10           C  
ATOM    349  C   PHE A  27       0.185   3.494   5.076  1.00  1.10           C  
ATOM    350  O   PHE A  27       0.673   4.625   5.061  1.00  1.10           O  
ATOM    351  CB  PHE A  27       1.100   1.335   4.061  1.00  1.10           C  
ATOM    352  CG  PHE A  27       2.546   1.508   4.498  1.00  1.10           C  
ATOM    353  CD1 PHE A  27       2.959   1.292   5.803  1.00  1.10           C  
ATOM    354  CD2 PHE A  27       3.470   1.918   3.606  1.00  1.10           C  
ATOM    355  CE1 PHE A  27       4.294   1.450   6.154  1.00  1.10           C  
ATOM    356  CE2 PHE A  27       4.788   2.080   3.949  1.00  1.10           C  
ATOM    357  CZ  PHE A  27       5.200   1.838   5.231  1.00  1.10           C  
ATOM    358  H   PHE A  27       1.384   4.119   2.840  1.00  1.10           H  
ATOM    359  HA  PHE A  27      -0.768   2.271   3.630  1.00  1.10           H  
ATOM    360 1HB  PHE A  27       0.609   0.709   4.800  1.00  1.10           H  
ATOM    361 2HB  PHE A  27       1.105   0.765   3.136  1.00  1.10           H  
ATOM    362  HD1 PHE A  27       2.231   0.968   6.543  1.00  1.10           H  
ATOM    363  HD2 PHE A  27       3.142   2.118   2.601  1.00  1.10           H  
ATOM    364  HE1 PHE A  27       4.622   1.262   7.163  1.00  1.10           H  
ATOM    365  HE2 PHE A  27       5.505   2.406   3.194  1.00  1.10           H  
ATOM    366  HZ  PHE A  27       6.243   1.963   5.513  1.00  1.10           H  
ATOM    367  N   THR A  28      -0.428   2.984   6.134  1.00  1.15           N  
ATOM    368  CA  THR A  28      -0.625   3.733   7.368  1.00  1.15           C  
ATOM    369  C   THR A  28       0.650   4.259   8.020  1.00  1.15           C  
ATOM    370  O   THR A  28       0.661   5.362   8.559  1.00  1.15           O  
ATOM    371  CB  THR A  28      -1.365   2.855   8.387  1.00  1.15           C  
ATOM    372  OG1 THR A  28      -2.653   2.513   7.870  1.00  1.15           O  
ATOM    373  CG2 THR A  28      -1.510   3.573   9.707  1.00  1.15           C  
ATOM    374  H   THR A  28      -0.798   2.047   6.073  1.00  1.15           H  
ATOM    375  HA  THR A  28      -1.254   4.593   7.137  1.00  1.15           H  
ATOM    376  HB  THR A  28      -0.798   1.938   8.546  1.00  1.15           H  
ATOM    377  HG1 THR A  28      -3.167   3.315   7.740  1.00  1.15           H  
ATOM    378 1HG2 THR A  28      -2.027   2.935  10.416  1.00  1.15           H  
ATOM    379 2HG2 THR A  28      -0.537   3.805  10.078  1.00  1.15           H  
ATOM    380 3HG2 THR A  28      -2.076   4.492   9.565  1.00  1.15           H  
ATOM    381  N   PHE A  29       1.692   3.426   8.073  1.00  1.14           N  
ATOM    382  CA  PHE A  29       3.018   3.694   8.684  1.00  1.14           C  
ATOM    383  C   PHE A  29       3.026   3.885  10.206  1.00  1.14           C  
ATOM    384  O   PHE A  29       3.899   3.361  10.890  1.00  1.14           O  
ATOM    385  CB  PHE A  29       3.649   4.933   8.043  1.00  1.14           C  
ATOM    386  CG  PHE A  29       5.015   5.321   8.562  1.00  1.14           C  
ATOM    387  CD1 PHE A  29       6.172   4.710   8.106  1.00  1.14           C  
ATOM    388  CD2 PHE A  29       5.133   6.327   9.509  1.00  1.14           C  
ATOM    389  CE1 PHE A  29       7.409   5.117   8.575  1.00  1.14           C  
ATOM    390  CE2 PHE A  29       6.363   6.722   9.974  1.00  1.14           C  
ATOM    391  CZ  PHE A  29       7.502   6.115   9.504  1.00  1.14           C  
ATOM    392  H   PHE A  29       1.571   2.539   7.613  1.00  1.14           H  
ATOM    393  HA  PHE A  29       3.656   2.846   8.469  1.00  1.14           H  
ATOM    394 1HB  PHE A  29       3.733   4.771   6.966  1.00  1.14           H  
ATOM    395 2HB  PHE A  29       3.004   5.791   8.182  1.00  1.14           H  
ATOM    396  HD1 PHE A  29       6.103   3.917   7.362  1.00  1.14           H  
ATOM    397  HD2 PHE A  29       4.230   6.820   9.882  1.00  1.14           H  
ATOM    398  HE1 PHE A  29       8.312   4.652   8.202  1.00  1.14           H  
ATOM    399  HE2 PHE A  29       6.432   7.523  10.710  1.00  1.14           H  
ATOM    400  HZ  PHE A  29       8.471   6.432   9.867  1.00  1.14           H  
ATOM    401  N   LYS A  30       1.985   4.487  10.754  1.00  1.08           N  
ATOM    402  CA  LYS A  30       1.868   4.721  12.181  1.00  1.08           C  
ATOM    403  C   LYS A  30       1.879   3.407  12.943  1.00  1.08           C  
ATOM    404  O   LYS A  30       2.403   3.326  14.050  1.00  1.08           O  
ATOM    405  CB  LYS A  30       0.552   5.436  12.476  1.00  1.08           C  
ATOM    406  CG  LYS A  30       0.482   6.850  11.958  1.00  1.08           C  
ATOM    407  CD  LYS A  30      -0.861   7.489  12.258  1.00  1.08           C  
ATOM    408  CE  LYS A  30      -0.938   8.907  11.705  1.00  1.08           C  
ATOM    409  NZ  LYS A  30      -2.273   9.526  11.952  1.00  1.08           N  
ATOM    410  H   LYS A  30       1.303   4.890  10.130  1.00  1.08           H  
ATOM    411  HA  LYS A  30       2.709   5.327  12.511  1.00  1.08           H  
ATOM    412 1HB  LYS A  30      -0.278   4.878  12.072  1.00  1.08           H  
ATOM    413 2HB  LYS A  30       0.410   5.480  13.555  1.00  1.08           H  
ATOM    414 1HG  LYS A  30       1.256   7.429  12.407  1.00  1.08           H  
ATOM    415 2HG  LYS A  30       0.641   6.841  10.877  1.00  1.08           H  
ATOM    416 1HD  LYS A  30      -1.655   6.888  11.811  1.00  1.08           H  
ATOM    417 2HD  LYS A  30      -1.015   7.520  13.337  1.00  1.08           H  
ATOM    418 1HE  LYS A  30      -0.172   9.518  12.180  1.00  1.08           H  
ATOM    419 2HE  LYS A  30      -0.752   8.880  10.631  1.00  1.08           H  
ATOM    420 1HZ  LYS A  30      -2.287  10.462  11.572  1.00  1.08           H  
ATOM    421 2HZ  LYS A  30      -2.990   8.972  11.505  1.00  1.08           H  
ATOM    422 3HZ  LYS A  30      -2.449   9.565  12.946  1.00  1.08           H  
ATOM    423  N   ASN A  31       1.293   2.377  12.332  1.00  1.00           N  
ATOM    424  CA  ASN A  31       1.180   1.054  12.928  1.00  1.00           C  
ATOM    425  C   ASN A  31       2.209   0.054  12.387  1.00  1.00           C  
ATOM    426  O   ASN A  31       2.066  -1.154  12.595  1.00  1.00           O  
ATOM    427  CB  ASN A  31      -0.218   0.522  12.715  1.00  1.00           C  
ATOM    428  CG  ASN A  31      -1.259   1.309  13.477  1.00  1.00           C  
ATOM    429  OD1 ASN A  31      -1.031   1.732  14.615  1.00  1.00           O  
ATOM    430  ND2 ASN A  31      -2.404   1.503  12.872  1.00  1.00           N  
ATOM    431  H   ASN A  31       0.902   2.530  11.415  1.00  1.00           H  
ATOM    432  HA  ASN A  31       1.356   1.146  14.000  1.00  1.00           H  
ATOM    433 1HB  ASN A  31      -0.460   0.553  11.652  1.00  1.00           H  
ATOM    434 2HB  ASN A  31      -0.257  -0.516  13.030  1.00  1.00           H  
ATOM    435 1HD2 ASN A  31      -3.133   2.014  13.332  1.00  1.00           H  
ATOM    436 2HD2 ASN A  31      -2.556   1.135  11.954  1.00  1.00           H  
ATOM    437  N   ALA A  32       3.216   0.542  11.658  1.00  0.90           N  
ATOM    438  CA  ALA A  32       4.241  -0.330  11.086  1.00  0.90           C  
ATOM    439  C   ALA A  32       5.534  -0.231  11.865  1.00  0.90           C  
ATOM    440  O   ALA A  32       5.829   0.804  12.477  1.00  0.90           O  
ATOM    441  CB  ALA A  32       4.519   0.031   9.638  1.00  0.90           C  
ATOM    442  H   ALA A  32       3.306   1.546  11.512  1.00  0.90           H  
ATOM    443  HA  ALA A  32       3.888  -1.361  11.136  1.00  0.90           H  
ATOM    444 1HB  ALA A  32       5.277  -0.649   9.237  1.00  0.90           H  
ATOM    445 2HB  ALA A  32       3.604  -0.059   9.059  1.00  0.90           H  
ATOM    446 3HB  ALA A  32       4.887   1.054   9.592  1.00  0.90           H  
ATOM    447  N   ASP A  33       6.329  -1.290  11.823  1.00  0.81           N  
ATOM    448  CA  ASP A  33       7.645  -1.220  12.445  1.00  0.81           C  
ATOM    449  C   ASP A  33       8.675  -0.924  11.358  1.00  0.81           C  
ATOM    450  O   ASP A  33       8.528  -1.378  10.217  1.00  0.81           O  
ATOM    451  CB  ASP A  33       7.957  -2.498  13.225  1.00  0.81           C  
ATOM    452  CG  ASP A  33       7.040  -2.667  14.495  1.00  0.81           C  
ATOM    453  OD1 ASP A  33       6.444  -1.688  14.948  1.00  0.81           O  
ATOM    454  OD2 ASP A  33       6.942  -3.760  14.980  1.00  0.81           O  
ATOM    455  H   ASP A  33       6.036  -2.120  11.298  1.00  0.81           H  
ATOM    456  HA  ASP A  33       7.664  -0.396  13.157  1.00  0.81           H  
ATOM    457 1HB  ASP A  33       7.830  -3.367  12.575  1.00  0.81           H  
ATOM    458 2HB  ASP A  33       9.002  -2.473  13.550  1.00  0.81           H  
ATOM    459  N   MET A  34       9.696  -0.131  11.689  1.00  0.74           N  
ATOM    460  CA  MET A  34      10.724   0.183  10.701  1.00  0.74           C  
ATOM    461  C   MET A  34      12.084  -0.364  11.110  1.00  0.74           C  
ATOM    462  O   MET A  34      12.462  -0.352  12.286  1.00  0.74           O  
ATOM    463  CB  MET A  34      10.823   1.691  10.431  1.00  0.74           C  
ATOM    464  CG  MET A  34       9.565   2.389   9.905  1.00  0.74           C  
ATOM    465  SD  MET A  34       9.095   1.886   8.267  1.00  0.74           S  
ATOM    466  CE  MET A  34      10.392   2.504   7.176  1.00  0.74           C  
ATOM    467  H   MET A  34       9.787   0.208  12.646  1.00  0.74           H  
ATOM    468  HA  MET A  34      10.456  -0.300   9.769  1.00  0.74           H  
ATOM    469 1HB  MET A  34      11.118   2.195  11.327  1.00  0.74           H  
ATOM    470 2HB  MET A  34      11.613   1.858   9.696  1.00  0.74           H  
ATOM    471 1HG  MET A  34       8.736   2.168  10.551  1.00  0.74           H  
ATOM    472 2HG  MET A  34       9.716   3.462   9.908  1.00  0.74           H  
ATOM    473 1HE  MET A  34      10.165   2.223   6.157  1.00  0.74           H  
ATOM    474 2HE  MET A  34      10.446   3.586   7.241  1.00  0.74           H  
ATOM    475 3HE  MET A  34      11.351   2.068   7.463  1.00  0.74           H  
ATOM    476  N   ASN A  35      12.854  -0.770  10.113  1.00  0.68           N  
ATOM    477  CA  ASN A  35      14.190  -1.305  10.327  1.00  0.68           C  
ATOM    478  C   ASN A  35      15.194  -0.716   9.371  1.00  0.68           C  
ATOM    479  O   ASN A  35      14.899  -0.464   8.201  1.00  0.68           O  
ATOM    480  CB  ASN A  35      14.211  -2.805  10.116  1.00  0.68           C  
ATOM    481  CG  ASN A  35      13.396  -3.596  11.077  1.00  0.68           C  
ATOM    482  OD1 ASN A  35      13.877  -3.973  12.152  1.00  0.68           O  
ATOM    483  ND2 ASN A  35      12.163  -3.874  10.713  1.00  0.68           N  
ATOM    484  H   ASN A  35      12.468  -0.745   9.172  1.00  0.68           H  
ATOM    485  HA  ASN A  35      14.517  -1.063  11.336  1.00  0.68           H  
ATOM    486 1HB  ASN A  35      13.867  -3.026   9.103  1.00  0.68           H  
ATOM    487 2HB  ASN A  35      15.244  -3.141  10.189  1.00  0.68           H  
ATOM    488 1HD2 ASN A  35      11.568  -4.409  11.313  1.00  0.68           H  
ATOM    489 2HD2 ASN A  35      11.814  -3.558   9.829  1.00  0.68           H  
ATOM    490  N   TRP A  36      16.400  -0.531   9.861  1.00  0.65           N  
ATOM    491  CA  TRP A  36      17.478  -0.120   9.009  1.00  0.65           C  
ATOM    492  C   TRP A  36      18.531  -1.206   8.991  1.00  0.65           C  
ATOM    493  O   TRP A  36      18.901  -1.780  10.030  1.00  0.65           O  
ATOM    494  CB  TRP A  36      18.085   1.181   9.492  1.00  0.65           C  
ATOM    495  CG  TRP A  36      17.202   2.382   9.365  1.00  0.65           C  
ATOM    496  CD1 TRP A  36      16.237   2.793  10.243  1.00  0.65           C  
ATOM    497  CD2 TRP A  36      17.253   3.382   8.322  1.00  0.65           C  
ATOM    498  NE1 TRP A  36      15.677   3.964   9.809  1.00  0.65           N  
ATOM    499  CE2 TRP A  36      16.291   4.347   8.636  1.00  0.65           C  
ATOM    500  CE3 TRP A  36      18.035   3.536   7.167  1.00  0.65           C  
ATOM    501  CZ2 TRP A  36      16.088   5.463   7.840  1.00  0.65           C  
ATOM    502  CZ3 TRP A  36      17.830   4.649   6.370  1.00  0.65           C  
ATOM    503  CH2 TRP A  36      16.883   5.588   6.698  1.00  0.65           C  
ATOM    504  H   TRP A  36      16.576  -0.700  10.841  1.00  0.65           H  
ATOM    505  HA  TRP A  36      17.103   0.019   8.004  1.00  0.65           H  
ATOM    506 1HB  TRP A  36      18.351   1.064  10.524  1.00  0.65           H  
ATOM    507 2HB  TRP A  36      19.005   1.371   8.939  1.00  0.65           H  
ATOM    508  HD1 TRP A  36      15.959   2.266  11.158  1.00  0.65           H  
ATOM    509  HE1 TRP A  36      14.944   4.463  10.286  1.00  0.65           H  
ATOM    510  HE3 TRP A  36      18.789   2.792   6.904  1.00  0.65           H  
ATOM    511  HZ2 TRP A  36      15.345   6.223   8.080  1.00  0.65           H  
ATOM    512  HZ3 TRP A  36      18.439   4.760   5.468  1.00  0.65           H  
ATOM    513  HH2 TRP A  36      16.754   6.449   6.043  1.00  0.65           H  
ATOM    514  N   TYR A  37      19.005  -1.456   7.790  1.00  0.63           N  
ATOM    515  CA  TYR A  37      20.043  -2.420   7.490  1.00  0.63           C  
ATOM    516  C   TYR A  37      21.168  -1.786   6.689  1.00  0.63           C  
ATOM    517  O   TYR A  37      20.971  -0.774   6.016  1.00  0.63           O  
ATOM    518  CB  TYR A  37      19.462  -3.593   6.738  1.00  0.63           C  
ATOM    519  CG  TYR A  37      18.529  -4.553   7.479  1.00  0.63           C  
ATOM    520  CD1 TYR A  37      17.231  -4.236   7.752  1.00  0.63           C  
ATOM    521  CD2 TYR A  37      18.984  -5.825   7.774  1.00  0.63           C  
ATOM    522  CE1 TYR A  37      16.403  -5.154   8.324  1.00  0.63           C  
ATOM    523  CE2 TYR A  37      18.165  -6.746   8.345  1.00  0.63           C  
ATOM    524  CZ  TYR A  37      16.877  -6.421   8.624  1.00  0.63           C  
ATOM    525  OH  TYR A  37      16.045  -7.352   9.206  1.00  0.63           O  
ATOM    526  H   TYR A  37      18.593  -0.933   7.015  1.00  0.63           H  
ATOM    527  HA  TYR A  37      20.463  -2.775   8.426  1.00  0.63           H  
ATOM    528 1HB  TYR A  37      18.975  -3.249   5.840  1.00  0.63           H  
ATOM    529 2HB  TYR A  37      20.300  -4.161   6.447  1.00  0.63           H  
ATOM    530  HD1 TYR A  37      16.864  -3.252   7.528  1.00  0.63           H  
ATOM    531  HD2 TYR A  37      20.005  -6.101   7.552  1.00  0.63           H  
ATOM    532  HE1 TYR A  37      15.382  -4.890   8.544  1.00  0.63           H  
ATOM    533  HE2 TYR A  37      18.542  -7.742   8.573  1.00  0.63           H  
ATOM    534  HH  TYR A  37      16.531  -8.165   9.362  1.00  0.63           H  
ATOM    535  N   ARG A  38      22.346  -2.391   6.740  1.00  0.63           N  
ATOM    536  CA  ARG A  38      23.496  -1.900   5.986  1.00  0.63           C  
ATOM    537  C   ARG A  38      24.234  -2.960   5.188  1.00  0.63           C  
ATOM    538  O   ARG A  38      24.499  -4.058   5.678  1.00  0.63           O  
ATOM    539  CB  ARG A  38      24.480  -1.258   6.932  1.00  0.63           C  
ATOM    540  CG  ARG A  38      25.724  -0.704   6.323  1.00  0.63           C  
ATOM    541  CD  ARG A  38      26.528  -0.064   7.363  1.00  0.63           C  
ATOM    542  NE  ARG A  38      27.063  -0.985   8.337  1.00  0.63           N  
ATOM    543  CZ  ARG A  38      27.627  -0.583   9.490  1.00  0.63           C  
ATOM    544  NH1 ARG A  38      27.686   0.718   9.765  1.00  0.63           N  
ATOM    545  NH2 ARG A  38      28.122  -1.485  10.328  1.00  0.63           N  
ATOM    546  H   ARG A  38      22.444  -3.209   7.339  1.00  0.63           H  
ATOM    547  HA  ARG A  38      23.143  -1.144   5.294  1.00  0.63           H  
ATOM    548 1HB  ARG A  38      23.990  -0.428   7.430  1.00  0.63           H  
ATOM    549 2HB  ARG A  38      24.772  -1.979   7.699  1.00  0.63           H  
ATOM    550 1HG  ARG A  38      26.316  -1.501   5.874  1.00  0.63           H  
ATOM    551 2HG  ARG A  38      25.469   0.040   5.560  1.00  0.63           H  
ATOM    552 1HD  ARG A  38      27.354   0.502   6.919  1.00  0.63           H  
ATOM    553 2HD  ARG A  38      25.890   0.587   7.903  1.00  0.63           H  
ATOM    554  HE  ARG A  38      27.028  -1.983   8.145  1.00  0.63           H  
ATOM    555 1HH1 ARG A  38      27.295   1.411   9.118  1.00  0.63           H  
ATOM    556 2HH1 ARG A  38      28.156   1.079  10.605  1.00  0.63           H  
ATOM    557 1HH2 ARG A  38      28.053  -2.493  10.096  1.00  0.63           H  
ATOM    558 2HH2 ARG A  38      28.549  -1.198  11.193  1.00  0.63           H  
ATOM    559  N   GLN A  39      24.567  -2.643   3.943  1.00  0.65           N  
ATOM    560  CA  GLN A  39      25.350  -3.575   3.155  1.00  0.65           C  
ATOM    561  C   GLN A  39      26.662  -2.955   2.724  1.00  0.65           C  
ATOM    562  O   GLN A  39      26.715  -1.859   2.161  1.00  0.65           O  
ATOM    563  CB  GLN A  39      24.586  -4.086   1.946  1.00  0.65           C  
ATOM    564  CG  GLN A  39      25.386  -5.113   1.172  1.00  0.65           C  
ATOM    565  CD  GLN A  39      24.571  -5.857   0.166  1.00  0.65           C  
ATOM    566  OE1 GLN A  39      23.606  -5.333  -0.404  1.00  0.65           O  
ATOM    567  NE2 GLN A  39      24.943  -7.115  -0.057  1.00  0.65           N  
ATOM    568  H   GLN A  39      24.287  -1.746   3.556  1.00  0.65           H  
ATOM    569  HA  GLN A  39      25.592  -4.442   3.771  1.00  0.65           H  
ATOM    570 1HB  GLN A  39      23.660  -4.545   2.257  1.00  0.65           H  
ATOM    571 2HB  GLN A  39      24.348  -3.257   1.282  1.00  0.65           H  
ATOM    572 1HG  GLN A  39      26.198  -4.610   0.646  1.00  0.65           H  
ATOM    573 2HG  GLN A  39      25.804  -5.841   1.873  1.00  0.65           H  
ATOM    574 1HE2 GLN A  39      24.446  -7.679  -0.712  1.00  0.65           H  
ATOM    575 2HE2 GLN A  39      25.755  -7.505   0.444  1.00  0.65           H  
ATOM    576  N   VAL A  40      27.727  -3.660   3.018  1.00  0.68           N  
ATOM    577  CA  VAL A  40      29.071  -3.228   2.702  1.00  0.68           C  
ATOM    578  C   VAL A  40      29.518  -4.082   1.521  1.00  0.68           C  
ATOM    579  O   VAL A  40      29.252  -5.278   1.541  1.00  0.68           O  
ATOM    580  CB  VAL A  40      29.976  -3.429   3.924  1.00  0.68           C  
ATOM    581  CG1 VAL A  40      31.396  -3.026   3.610  1.00  0.68           C  
ATOM    582  CG2 VAL A  40      29.404  -2.640   5.099  1.00  0.68           C  
ATOM    583  H   VAL A  40      27.598  -4.550   3.489  1.00  0.68           H  
ATOM    584  HA  VAL A  40      29.054  -2.173   2.465  1.00  0.68           H  
ATOM    585  HB  VAL A  40      29.993  -4.477   4.180  1.00  0.68           H  
ATOM    586 1HG1 VAL A  40      32.020  -3.195   4.485  1.00  0.68           H  
ATOM    587 2HG1 VAL A  40      31.771  -3.625   2.775  1.00  0.68           H  
ATOM    588 3HG1 VAL A  40      31.420  -1.967   3.346  1.00  0.68           H  
ATOM    589 1HG2 VAL A  40      30.030  -2.794   5.979  1.00  0.68           H  
ATOM    590 2HG2 VAL A  40      29.382  -1.582   4.854  1.00  0.68           H  
ATOM    591 3HG2 VAL A  40      28.393  -2.983   5.313  1.00  0.68           H  
ATOM    592  N   PRO A  41      30.092  -3.533   0.448  1.00  0.71           N  
ATOM    593  CA  PRO A  41      30.503  -4.314  -0.696  1.00  0.71           C  
ATOM    594  C   PRO A  41      31.354  -5.488  -0.240  1.00  0.71           C  
ATOM    595  O   PRO A  41      32.239  -5.342   0.602  1.00  0.71           O  
ATOM    596  CB  PRO A  41      31.312  -3.291  -1.501  1.00  0.71           C  
ATOM    597  CG  PRO A  41      30.662  -1.959  -1.157  1.00  0.71           C  
ATOM    598  CD  PRO A  41      30.305  -2.072   0.316  1.00  0.71           C  
ATOM    599  HA  PRO A  41      29.614  -4.657  -1.246  1.00  0.71           H  
ATOM    600 1HB  PRO A  41      32.372  -3.341  -1.212  1.00  0.71           H  
ATOM    601 2HB  PRO A  41      31.258  -3.530  -2.573  1.00  0.71           H  
ATOM    602 1HG  PRO A  41      31.362  -1.133  -1.363  1.00  0.71           H  
ATOM    603 2HG  PRO A  41      29.779  -1.792  -1.793  1.00  0.71           H  
ATOM    604 1HD  PRO A  41      31.127  -1.726   0.953  1.00  0.71           H  
ATOM    605 2HD  PRO A  41      29.372  -1.508   0.472  1.00  0.71           H  
ATOM    606  N   GLY A  42      31.060  -6.660  -0.799  1.00  0.73           N  
ATOM    607  CA  GLY A  42      31.744  -7.903  -0.452  1.00  0.73           C  
ATOM    608  C   GLY A  42      31.096  -8.624   0.743  1.00  0.73           C  
ATOM    609  O   GLY A  42      31.481  -9.746   1.077  1.00  0.73           O  
ATOM    610  H   GLY A  42      30.322  -6.698  -1.488  1.00  0.73           H  
ATOM    611 1HA  GLY A  42      31.744  -8.565  -1.316  1.00  0.73           H  
ATOM    612 2HA  GLY A  42      32.786  -7.686  -0.220  1.00  0.73           H  
ATOM    613  N   GLN A  43      30.108  -7.986   1.376  1.00  0.75           N  
ATOM    614  CA  GLN A  43      29.426  -8.530   2.550  1.00  0.75           C  
ATOM    615  C   GLN A  43      27.909  -8.623   2.324  1.00  0.75           C  
ATOM    616  O   GLN A  43      27.389  -8.139   1.310  1.00  0.75           O  
ATOM    617  CB  GLN A  43      29.723  -7.665   3.779  1.00  0.75           C  
ATOM    618  CG  GLN A  43      31.221  -7.514   4.093  1.00  0.75           C  
ATOM    619  CD  GLN A  43      31.506  -6.659   5.333  1.00  0.75           C  
ATOM    620  OE1 GLN A  43      30.615  -6.394   6.145  1.00  0.75           O  
ATOM    621  NE2 GLN A  43      32.755  -6.226   5.483  1.00  0.75           N  
ATOM    622  H   GLN A  43      29.836  -7.050   1.079  1.00  0.75           H  
ATOM    623  HA  GLN A  43      29.800  -9.536   2.734  1.00  0.75           H  
ATOM    624 1HB  GLN A  43      29.300  -6.680   3.632  1.00  0.75           H  
ATOM    625 2HB  GLN A  43      29.237  -8.093   4.652  1.00  0.75           H  
ATOM    626 1HG  GLN A  43      31.655  -8.502   4.238  1.00  0.75           H  
ATOM    627 2HG  GLN A  43      31.695  -7.019   3.239  1.00  0.75           H  
ATOM    628 1HE2 GLN A  43      33.000  -5.665   6.275  1.00  0.75           H  
ATOM    629 2HE2 GLN A  43      33.450  -6.460   4.801  1.00  0.75           H  
ATOM    630  N   GLY A  44      27.211  -9.301   3.244  1.00  0.75           N  
ATOM    631  CA  GLY A  44      25.754  -9.425   3.175  1.00  0.75           C  
ATOM    632  C   GLY A  44      25.064  -8.240   3.854  1.00  0.75           C  
ATOM    633  O   GLY A  44      25.703  -7.231   4.151  1.00  0.75           O  
ATOM    634  H   GLY A  44      27.699  -9.710   4.028  1.00  0.75           H  
ATOM    635 1HA  GLY A  44      25.440  -9.486   2.133  1.00  0.75           H  
ATOM    636 2HA  GLY A  44      25.445 -10.351   3.657  1.00  0.75           H  
ATOM    637  N   LEU A  45      23.760  -8.363   4.099  1.00  0.74           N  
ATOM    638  CA  LEU A  45      23.002  -7.257   4.686  1.00  0.74           C  
ATOM    639  C   LEU A  45      22.962  -7.377   6.230  1.00  0.74           C  
ATOM    640  O   LEU A  45      22.447  -8.361   6.765  1.00  0.74           O  
ATOM    641  CB  LEU A  45      21.574  -7.275   4.099  1.00  0.74           C  
ATOM    642  CG  LEU A  45      20.695  -6.138   4.506  1.00  0.74           C  
ATOM    643  CD1 LEU A  45      21.276  -4.851   3.906  1.00  0.74           C  
ATOM    644  CD2 LEU A  45      19.246  -6.365   4.059  1.00  0.74           C  
ATOM    645  H   LEU A  45      23.285  -9.221   3.859  1.00  0.74           H  
ATOM    646  HA  LEU A  45      23.487  -6.316   4.423  1.00  0.74           H  
ATOM    647 1HB  LEU A  45      21.647  -7.265   3.013  1.00  0.74           H  
ATOM    648 2HB  LEU A  45      21.083  -8.199   4.406  1.00  0.74           H  
ATOM    649  HG  LEU A  45      20.733  -6.058   5.554  1.00  0.74           H  
ATOM    650 1HD1 LEU A  45      20.694  -3.988   4.195  1.00  0.74           H  
ATOM    651 2HD1 LEU A  45      22.288  -4.733   4.260  1.00  0.74           H  
ATOM    652 3HD1 LEU A  45      21.277  -4.925   2.818  1.00  0.74           H  
ATOM    653 1HD2 LEU A  45      18.625  -5.524   4.372  1.00  0.74           H  
ATOM    654 2HD2 LEU A  45      19.218  -6.453   2.976  1.00  0.74           H  
ATOM    655 3HD2 LEU A  45      18.865  -7.281   4.510  1.00  0.74           H  
ATOM    656  N   GLU A  46      23.522  -6.387   6.933  1.00  0.72           N  
ATOM    657  CA  GLU A  46      23.618  -6.370   8.400  1.00  0.72           C  
ATOM    658  C   GLU A  46      22.489  -5.575   9.049  1.00  0.72           C  
ATOM    659  O   GLU A  46      22.233  -4.434   8.671  1.00  0.72           O  
ATOM    660  CB  GLU A  46      24.969  -5.739   8.825  1.00  0.72           C  
ATOM    661  CG  GLU A  46      25.248  -5.649  10.360  1.00  0.72           C  
ATOM    662  CD  GLU A  46      26.582  -4.907  10.741  1.00  0.72           C  
ATOM    663  OE1 GLU A  46      27.249  -4.402   9.853  1.00  0.72           O  
ATOM    664  OE2 GLU A  46      26.906  -4.846  11.922  1.00  0.72           O  
ATOM    665  H   GLU A  46      23.920  -5.604   6.425  1.00  0.72           H  
ATOM    666  HA  GLU A  46      23.570  -7.397   8.762  1.00  0.72           H  
ATOM    667 1HB  GLU A  46      25.784  -6.305   8.375  1.00  0.72           H  
ATOM    668 2HB  GLU A  46      25.024  -4.724   8.424  1.00  0.72           H  
ATOM    669 1HG  GLU A  46      24.428  -5.111  10.819  1.00  0.72           H  
ATOM    670 2HG  GLU A  46      25.262  -6.654  10.776  1.00  0.72           H  
ATOM    671  N   TRP A  47      21.788  -6.144  10.026  1.00  0.71           N  
ATOM    672  CA  TRP A  47      20.776  -5.325  10.703  1.00  0.71           C  
ATOM    673  C   TRP A  47      21.483  -4.300  11.548  1.00  0.71           C  
ATOM    674  O   TRP A  47      22.412  -4.640  12.277  1.00  0.71           O  
ATOM    675  CB  TRP A  47      19.832  -6.162  11.561  1.00  0.71           C  
ATOM    676  CG  TRP A  47      18.789  -5.371  12.287  1.00  0.71           C  
ATOM    677  CD1 TRP A  47      17.600  -4.917  11.812  1.00  0.71           C  
ATOM    678  CD2 TRP A  47      18.831  -4.993  13.656  1.00  0.71           C  
ATOM    679  NE1 TRP A  47      16.912  -4.284  12.788  1.00  0.71           N  
ATOM    680  CE2 TRP A  47      17.655  -4.314  13.927  1.00  0.71           C  
ATOM    681  CE3 TRP A  47      19.747  -5.180  14.666  1.00  0.71           C  
ATOM    682  CZ2 TRP A  47      17.392  -3.821  15.163  1.00  0.71           C  
ATOM    683  CZ3 TRP A  47      19.459  -4.674  15.900  1.00  0.71           C  
ATOM    684  CH2 TRP A  47      18.320  -4.010  16.121  1.00  0.71           C  
ATOM    685  H   TRP A  47      21.973  -7.096  10.315  1.00  0.71           H  
ATOM    686  HA  TRP A  47      20.188  -4.788   9.967  1.00  0.71           H  
ATOM    687 1HB  TRP A  47      19.333  -6.900  10.947  1.00  0.71           H  
ATOM    688 2HB  TRP A  47      20.416  -6.704  12.304  1.00  0.71           H  
ATOM    689  HD1 TRP A  47      17.250  -5.043  10.828  1.00  0.71           H  
ATOM    690  HE1 TRP A  47      15.977  -3.879  12.664  1.00  0.71           H  
ATOM    691  HE3 TRP A  47      20.672  -5.720  14.480  1.00  0.71           H  
ATOM    692  HZ2 TRP A  47      16.498  -3.294  15.401  1.00  0.71           H  
ATOM    693  HZ3 TRP A  47      20.165  -4.820  16.697  1.00  0.71           H  
ATOM    694  HH2 TRP A  47      18.132  -3.621  17.076  1.00  0.71           H  
ATOM    695  N   VAL A  48      21.025  -3.063  11.489  1.00  0.70           N  
ATOM    696  CA  VAL A  48      21.629  -2.002  12.261  1.00  0.70           C  
ATOM    697  C   VAL A  48      20.753  -1.547  13.416  1.00  0.70           C  
ATOM    698  O   VAL A  48      21.208  -1.471  14.561  1.00  0.70           O  
ATOM    699  CB  VAL A  48      21.900  -0.805  11.329  1.00  0.70           C  
ATOM    700  CG1 VAL A  48      22.416   0.294  12.067  1.00  0.70           C  
ATOM    701  CG2 VAL A  48      22.903  -1.195  10.255  1.00  0.70           C  
ATOM    702  H   VAL A  48      20.247  -2.830  10.872  1.00  0.70           H  
ATOM    703  HA  VAL A  48      22.578  -2.362  12.661  1.00  0.70           H  
ATOM    704  HB  VAL A  48      20.964  -0.493  10.871  1.00  0.70           H  
ATOM    705 1HG1 VAL A  48      22.571   1.112  11.379  1.00  0.70           H  
ATOM    706 2HG1 VAL A  48      21.731   0.590  12.838  1.00  0.70           H  
ATOM    707 3HG1 VAL A  48      23.334  -0.008  12.509  1.00  0.70           H  
ATOM    708 1HG2 VAL A  48      23.077  -0.341   9.606  1.00  0.70           H  
ATOM    709 2HG2 VAL A  48      23.843  -1.498  10.722  1.00  0.70           H  
ATOM    710 3HG2 VAL A  48      22.510  -2.022   9.672  1.00  0.70           H  
ATOM    711  N   THR A  49      19.515  -1.190  13.101  1.00  0.71           N  
ATOM    712  CA  THR A  49      18.626  -0.625  14.111  1.00  0.71           C  
ATOM    713  C   THR A  49      17.149  -0.661  13.761  1.00  0.71           C  
ATOM    714  O   THR A  49      16.769  -0.693  12.591  1.00  0.71           O  
ATOM    715  CB  THR A  49      19.038   0.804  14.436  1.00  0.71           C  
ATOM    716  OG1 THR A  49      18.185   1.310  15.443  1.00  0.71           O  
ATOM    717  CG2 THR A  49      18.987   1.637  13.224  1.00  0.71           C  
ATOM    718  H   THR A  49      19.198  -1.312  12.139  1.00  0.71           H  
ATOM    719  HA  THR A  49      18.750  -1.209  15.021  1.00  0.71           H  
ATOM    720  HB  THR A  49      20.055   0.801  14.818  1.00  0.71           H  
ATOM    721  HG1 THR A  49      18.106   0.645  16.158  1.00  0.71           H  
ATOM    722 1HG2 THR A  49      19.304   2.641  13.469  1.00  0.71           H  
ATOM    723 2HG2 THR A  49      19.640   1.233  12.476  1.00  0.71           H  
ATOM    724 3HG2 THR A  49      17.975   1.644  12.839  1.00  0.71           H  
ATOM    725  N   SER A  50      16.297  -0.600  14.777  1.00  0.74           N  
ATOM    726  CA  SER A  50      14.870  -0.547  14.501  1.00  0.74           C  
ATOM    727  C   SER A  50      14.077   0.294  15.466  1.00  0.74           C  
ATOM    728  O   SER A  50      14.498   0.558  16.598  1.00  0.74           O  
ATOM    729  CB  SER A  50      14.281  -1.932  14.550  1.00  0.74           C  
ATOM    730  OG  SER A  50      14.325  -2.449  15.855  1.00  0.74           O  
ATOM    731  H   SER A  50      16.656  -0.602  15.730  1.00  0.74           H  
ATOM    732  HA  SER A  50      14.728  -0.125  13.507  1.00  0.74           H  
ATOM    733 1HB  SER A  50      13.250  -1.910  14.196  1.00  0.74           H  
ATOM    734 2HB  SER A  50      14.838  -2.565  13.891  1.00  0.74           H  
ATOM    735  HG  SER A  50      13.812  -3.261  15.829  1.00  0.74           H  
ATOM    736  N   ILE A  51      12.885   0.654  15.010  1.00  0.78           N  
ATOM    737  CA  ILE A  51      11.925   1.378  15.814  1.00  0.78           C  
ATOM    738  C   ILE A  51      10.552   0.762  15.674  1.00  0.78           C  
ATOM    739  O   ILE A  51      10.091   0.430  14.574  1.00  0.78           O  
ATOM    740  CB  ILE A  51      11.918   2.858  15.429  1.00  0.78           C  
ATOM    741  CG1 ILE A  51      11.001   3.675  16.327  1.00  0.78           C  
ATOM    742  CG2 ILE A  51      11.521   2.996  14.011  1.00  0.78           C  
ATOM    743  CD1 ILE A  51      11.293   5.153  16.226  1.00  0.78           C  
ATOM    744  H   ILE A  51      12.639   0.384  14.058  1.00  0.78           H  
ATOM    745  HA  ILE A  51      12.219   1.302  16.854  1.00  0.78           H  
ATOM    746  HB  ILE A  51      12.907   3.250  15.555  1.00  0.78           H  
ATOM    747 1HG1 ILE A  51       9.965   3.505  16.024  1.00  0.78           H  
ATOM    748 2HG1 ILE A  51      11.110   3.357  17.367  1.00  0.78           H  
ATOM    749 1HG2 ILE A  51      11.537   4.043  13.731  1.00  0.78           H  
ATOM    750 2HG2 ILE A  51      12.219   2.433  13.389  1.00  0.78           H  
ATOM    751 3HG2 ILE A  51      10.532   2.602  13.896  1.00  0.78           H  
ATOM    752 1HD1 ILE A  51      10.607   5.708  16.864  1.00  0.78           H  
ATOM    753 2HD1 ILE A  51      12.318   5.341  16.547  1.00  0.78           H  
ATOM    754 3HD1 ILE A  51      11.183   5.461  15.211  1.00  0.78           H  
ATOM    755  N   TYR A  52       9.877   0.660  16.792  1.00  0.82           N  
ATOM    756  CA  TYR A  52       8.556   0.088  16.840  1.00  0.82           C  
ATOM    757  C   TYR A  52       7.492   1.150  16.809  1.00  0.82           C  
ATOM    758  O   TYR A  52       7.710   2.291  17.220  1.00  0.82           O  
ATOM    759  CB  TYR A  52       8.407  -0.761  18.093  1.00  0.82           C  
ATOM    760  CG  TYR A  52       9.220  -2.023  18.081  1.00  0.82           C  
ATOM    761  CD1 TYR A  52      10.537  -2.027  18.518  1.00  0.82           C  
ATOM    762  CD2 TYR A  52       8.638  -3.189  17.641  1.00  0.82           C  
ATOM    763  CE1 TYR A  52      11.255  -3.203  18.497  1.00  0.82           C  
ATOM    764  CE2 TYR A  52       9.352  -4.361  17.621  1.00  0.82           C  
ATOM    765  CZ  TYR A  52      10.656  -4.374  18.046  1.00  0.82           C  
ATOM    766  OH  TYR A  52      11.371  -5.552  18.025  1.00  0.82           O  
ATOM    767  H   TYR A  52      10.316   0.962  17.664  1.00  0.82           H  
ATOM    768  HA  TYR A  52       8.418  -0.546  15.968  1.00  0.82           H  
ATOM    769 1HB  TYR A  52       8.716  -0.173  18.959  1.00  0.82           H  
ATOM    770 2HB  TYR A  52       7.362  -1.028  18.235  1.00  0.82           H  
ATOM    771  HD1 TYR A  52      11.002  -1.108  18.869  1.00  0.82           H  
ATOM    772  HD2 TYR A  52       7.601  -3.180  17.304  1.00  0.82           H  
ATOM    773  HE1 TYR A  52      12.278  -3.216  18.829  1.00  0.82           H  
ATOM    774  HE2 TYR A  52       8.879  -5.277  17.266  1.00  0.82           H  
ATOM    775  HH  TYR A  52      10.814  -6.257  17.679  1.00  0.82           H  
ATOM    776  N   SER A  53       6.307   0.757  16.382  1.00  0.85           N  
ATOM    777  CA  SER A  53       5.166   1.661  16.379  1.00  0.85           C  
ATOM    778  C   SER A  53       4.824   2.193  17.781  1.00  0.85           C  
ATOM    779  O   SER A  53       4.203   3.245  17.921  1.00  0.85           O  
ATOM    780  CB  SER A  53       3.977   0.941  15.780  1.00  0.85           C  
ATOM    781  OG  SER A  53       3.615  -0.167  16.558  1.00  0.85           O  
ATOM    782  H   SER A  53       6.213  -0.196  16.003  1.00  0.85           H  
ATOM    783  HA  SER A  53       5.410   2.511  15.742  1.00  0.85           H  
ATOM    784 1HB  SER A  53       3.142   1.628  15.723  1.00  0.85           H  
ATOM    785 2HB  SER A  53       4.212   0.621  14.761  1.00  0.85           H  
ATOM    786  HG  SER A  53       4.273  -0.850  16.348  1.00  0.85           H  
ATOM    787  N   ASP A  54       5.260   1.481  18.829  1.00  0.85           N  
ATOM    788  CA  ASP A  54       5.024   1.905  20.209  1.00  0.85           C  
ATOM    789  C   ASP A  54       6.088   2.894  20.724  1.00  0.85           C  
ATOM    790  O   ASP A  54       6.060   3.286  21.892  1.00  0.85           O  
ATOM    791  CB  ASP A  54       4.957   0.684  21.134  1.00  0.85           C  
ATOM    792  CG  ASP A  54       6.285  -0.092  21.318  1.00  0.85           C  
ATOM    793  OD1 ASP A  54       7.334   0.362  20.911  1.00  0.85           O  
ATOM    794  OD2 ASP A  54       6.234  -1.167  21.878  1.00  0.85           O  
ATOM    795  H   ASP A  54       5.754   0.624  18.645  1.00  0.85           H  
ATOM    796  HA  ASP A  54       4.057   2.406  20.246  1.00  0.85           H  
ATOM    797 1HB  ASP A  54       4.619   1.009  22.118  1.00  0.85           H  
ATOM    798 2HB  ASP A  54       4.206  -0.010  20.752  1.00  0.85           H  
ATOM    799  N   GLY A  55       7.019   3.301  19.855  1.00  0.82           N  
ATOM    800  CA  GLY A  55       8.073   4.253  20.192  1.00  0.82           C  
ATOM    801  C   GLY A  55       9.401   3.644  20.680  1.00  0.82           C  
ATOM    802  O   GLY A  55      10.392   4.367  20.817  1.00  0.82           O  
ATOM    803  H   GLY A  55       7.015   2.929  18.908  1.00  0.82           H  
ATOM    804 1HA  GLY A  55       8.274   4.860  19.309  1.00  0.82           H  
ATOM    805 2HA  GLY A  55       7.696   4.935  20.951  1.00  0.82           H  
ATOM    806  N   ARG A  56       9.455   2.339  20.946  1.00  0.78           N  
ATOM    807  CA  ARG A  56      10.718   1.761  21.413  1.00  0.78           C  
ATOM    808  C   ARG A  56      11.741   1.588  20.302  1.00  0.78           C  
ATOM    809  O   ARG A  56      11.384   1.339  19.146  1.00  0.78           O  
ATOM    810  CB  ARG A  56      10.527   0.392  22.049  1.00  0.78           C  
ATOM    811  CG  ARG A  56       9.792   0.344  23.376  1.00  0.78           C  
ATOM    812  CD  ARG A  56       9.695  -1.073  23.857  1.00  0.78           C  
ATOM    813  NE  ARG A  56       8.791  -1.859  23.040  1.00  0.78           N  
ATOM    814  CZ  ARG A  56       8.847  -3.175  22.835  1.00  0.78           C  
ATOM    815  NH1 ARG A  56       9.802  -3.922  23.356  1.00  0.78           N  
ATOM    816  NH2 ARG A  56       7.906  -3.687  22.089  1.00  0.78           N  
ATOM    817  H   ARG A  56       8.622   1.739  20.847  1.00  0.78           H  
ATOM    818  HA  ARG A  56      11.138   2.429  22.164  1.00  0.78           H  
ATOM    819 1HB  ARG A  56       9.955  -0.234  21.359  1.00  0.78           H  
ATOM    820 2HB  ARG A  56      11.498  -0.083  22.187  1.00  0.78           H  
ATOM    821 1HG  ARG A  56      10.319   0.940  24.118  1.00  0.78           H  
ATOM    822 2HG  ARG A  56       8.778   0.733  23.236  1.00  0.78           H  
ATOM    823 1HD  ARG A  56      10.678  -1.538  23.820  1.00  0.78           H  
ATOM    824 2HD  ARG A  56       9.324  -1.084  24.880  1.00  0.78           H  
ATOM    825  HE  ARG A  56       7.988  -1.383  22.595  1.00  0.78           H  
ATOM    826 1HH1 ARG A  56      10.516  -3.499  23.929  1.00  0.78           H  
ATOM    827 2HH1 ARG A  56       9.815  -4.916  23.182  1.00  0.78           H  
ATOM    828 1HH2 ARG A  56       7.188  -3.031  21.737  1.00  0.78           H  
ATOM    829 2HH2 ARG A  56       7.877  -4.670  21.886  1.00  0.78           H  
ATOM    830  N   THR A  57      13.028   1.678  20.659  1.00  0.73           N  
ATOM    831  CA  THR A  57      14.083   1.407  19.685  1.00  0.73           C  
ATOM    832  C   THR A  57      15.069   0.355  20.169  1.00  0.73           C  
ATOM    833  O   THR A  57      15.301   0.212  21.373  1.00  0.73           O  
ATOM    834  CB  THR A  57      14.858   2.687  19.297  1.00  0.73           C  
ATOM    835  OG1 THR A  57      15.481   3.293  20.446  1.00  0.73           O  
ATOM    836  CG2 THR A  57      13.950   3.689  18.637  1.00  0.73           C  
ATOM    837  H   THR A  57      13.271   1.916  21.610  1.00  0.73           H  
ATOM    838  HA  THR A  57      13.617   1.016  18.787  1.00  0.73           H  
ATOM    839  HB  THR A  57      15.636   2.410  18.581  1.00  0.73           H  
ATOM    840  HG1 THR A  57      14.804   3.707  20.992  1.00  0.73           H  
ATOM    841 1HG2 THR A  57      14.524   4.562  18.344  1.00  0.73           H  
ATOM    842 2HG2 THR A  57      13.525   3.233  17.771  1.00  0.73           H  
ATOM    843 3HG2 THR A  57      13.157   3.991  19.320  1.00  0.73           H  
ATOM    844  N   VAL A  58      15.654  -0.359  19.204  1.00  0.69           N  
ATOM    845  CA  VAL A  58      16.646  -1.401  19.462  1.00  0.69           C  
ATOM    846  C   VAL A  58      17.846  -1.212  18.524  1.00  0.69           C  
ATOM    847  O   VAL A  58      17.686  -0.872  17.343  1.00  0.69           O  
ATOM    848  CB  VAL A  58      16.036  -2.812  19.269  1.00  0.69           C  
ATOM    849  CG1 VAL A  58      17.067  -3.898  19.657  1.00  0.69           C  
ATOM    850  CG2 VAL A  58      14.776  -2.958  20.104  1.00  0.69           C  
ATOM    851  H   VAL A  58      15.375  -0.151  18.243  1.00  0.69           H  
ATOM    852  HA  VAL A  58      16.991  -1.308  20.493  1.00  0.69           H  
ATOM    853  HB  VAL A  58      15.795  -2.949  18.213  1.00  0.69           H  
ATOM    854 1HG1 VAL A  58      16.628  -4.881  19.496  1.00  0.69           H  
ATOM    855 2HG1 VAL A  58      17.964  -3.824  19.094  1.00  0.69           H  
ATOM    856 3HG1 VAL A  58      17.316  -3.783  20.711  1.00  0.69           H  
ATOM    857 1HG2 VAL A  58      14.354  -3.952  19.949  1.00  0.69           H  
ATOM    858 2HG2 VAL A  58      15.022  -2.827  21.158  1.00  0.69           H  
ATOM    859 3HG2 VAL A  58      14.049  -2.212  19.808  1.00  0.69           H  
ATOM    860  N   TYR A  59      19.061  -1.382  19.041  1.00  0.67           N  
ATOM    861  CA  TYR A  59      20.246  -1.200  18.199  1.00  0.67           C  
ATOM    862  C   TYR A  59      21.143  -2.429  18.212  1.00  0.67           C  
ATOM    863  O   TYR A  59      21.224  -3.126  19.222  1.00  0.67           O  
ATOM    864  CB  TYR A  59      21.009   0.010  18.715  1.00  0.67           C  
ATOM    865  CG  TYR A  59      20.153   1.242  18.715  1.00  0.67           C  
ATOM    866  CD1 TYR A  59      19.342   1.459  19.813  1.00  0.67           C  
ATOM    867  CD2 TYR A  59      20.133   2.127  17.652  1.00  0.67           C  
ATOM    868  CE1 TYR A  59      18.505   2.528  19.856  1.00  0.67           C  
ATOM    869  CE2 TYR A  59      19.276   3.219  17.693  1.00  0.67           C  
ATOM    870  CZ  TYR A  59      18.456   3.414  18.797  1.00  0.67           C  
ATOM    871  OH  TYR A  59      17.570   4.475  18.868  1.00  0.67           O  
ATOM    872  H   TYR A  59      19.161  -1.647  20.011  1.00  0.67           H  
ATOM    873  HA  TYR A  59      19.939  -1.029  17.168  1.00  0.67           H  
ATOM    874 1HB  TYR A  59      21.331  -0.171  19.723  1.00  0.67           H  
ATOM    875 2HB  TYR A  59      21.883   0.189  18.113  1.00  0.67           H  
ATOM    876  HD1 TYR A  59      19.361   0.759  20.648  1.00  0.67           H  
ATOM    877  HD2 TYR A  59      20.771   1.962  16.784  1.00  0.67           H  
ATOM    878  HE1 TYR A  59      17.866   2.672  20.725  1.00  0.67           H  
ATOM    879  HE2 TYR A  59      19.248   3.904  16.857  1.00  0.67           H  
ATOM    880  HH  TYR A  59      16.892   4.257  19.556  1.00  0.67           H  
ATOM    881  N   ALA A  60      21.812  -2.697  17.087  1.00  0.66           N  
ATOM    882  CA  ALA A  60      22.782  -3.787  16.986  1.00  0.66           C  
ATOM    883  C   ALA A  60      23.960  -3.519  17.899  1.00  0.66           C  
ATOM    884  O   ALA A  60      24.388  -2.369  18.039  1.00  0.66           O  
ATOM    885  CB  ALA A  60      23.253  -3.970  15.540  1.00  0.66           C  
ATOM    886  H   ALA A  60      21.653  -2.120  16.259  1.00  0.66           H  
ATOM    887  HA  ALA A  60      22.304  -4.706  17.322  1.00  0.66           H  
ATOM    888 1HB  ALA A  60      23.957  -4.798  15.486  1.00  0.66           H  
ATOM    889 2HB  ALA A  60      22.407  -4.180  14.901  1.00  0.66           H  
ATOM    890 3HB  ALA A  60      23.737  -3.080  15.178  1.00  0.66           H  
ATOM    891  N   ASP A  61      24.563  -4.577  18.441  1.00  0.66           N  
ATOM    892  CA  ASP A  61      25.732  -4.415  19.310  1.00  0.66           C  
ATOM    893  C   ASP A  61      26.860  -3.650  18.627  1.00  0.66           C  
ATOM    894  O   ASP A  61      27.649  -2.979  19.288  1.00  0.66           O  
ATOM    895  CB  ASP A  61      26.256  -5.776  19.788  1.00  0.66           C  
ATOM    896  CG  ASP A  61      25.390  -6.462  20.889  1.00  0.66           C  
ATOM    897  OD1 ASP A  61      24.547  -5.807  21.498  1.00  0.66           O  
ATOM    898  OD2 ASP A  61      25.581  -7.630  21.104  1.00  0.66           O  
ATOM    899  H   ASP A  61      24.187  -5.502  18.281  1.00  0.66           H  
ATOM    900  HA  ASP A  61      25.430  -3.843  20.182  1.00  0.66           H  
ATOM    901 1HB  ASP A  61      26.329  -6.452  18.936  1.00  0.66           H  
ATOM    902 2HB  ASP A  61      27.266  -5.647  20.179  1.00  0.66           H  
ATOM    903  N   SER A  62      26.941  -3.747  17.303  1.00  0.66           N  
ATOM    904  CA  SER A  62      27.981  -3.062  16.561  1.00  0.66           C  
ATOM    905  C   SER A  62      27.771  -1.539  16.450  1.00  0.66           C  
ATOM    906  O   SER A  62      28.715  -0.839  16.070  1.00  0.66           O  
ATOM    907  CB  SER A  62      28.103  -3.675  15.170  1.00  0.66           C  
ATOM    908  OG  SER A  62      26.953  -3.431  14.387  1.00  0.66           O  
ATOM    909  H   SER A  62      26.263  -4.303  16.805  1.00  0.66           H  
ATOM    910  HA  SER A  62      28.923  -3.226  17.084  1.00  0.66           H  
ATOM    911 1HB  SER A  62      28.978  -3.266  14.668  1.00  0.66           H  
ATOM    912 2HB  SER A  62      28.254  -4.749  15.264  1.00  0.66           H  
ATOM    913  HG  SER A  62      27.043  -3.974  13.556  1.00  0.66           H  
ATOM    914  N   VAL A  63      26.554  -1.030  16.749  1.00  0.65           N  
ATOM    915  CA  VAL A  63      26.259   0.405  16.625  1.00  0.65           C  
ATOM    916  C   VAL A  63      25.734   1.074  17.912  1.00  0.65           C  
ATOM    917  O   VAL A  63      25.566   2.308  17.946  1.00  0.65           O  
ATOM    918  CB  VAL A  63      25.271   0.657  15.478  1.00  0.65           C  
ATOM    919  CG1 VAL A  63      25.897   0.167  14.175  1.00  0.65           C  
ATOM    920  CG2 VAL A  63      23.949   0.026  15.764  1.00  0.65           C  
ATOM    921  H   VAL A  63      25.820  -1.649  17.079  1.00  0.65           H  
ATOM    922  HA  VAL A  63      27.182   0.908  16.362  1.00  0.65           H  
ATOM    923  HB  VAL A  63      25.134   1.719  15.379  1.00  0.65           H  
ATOM    924 1HG1 VAL A  63      25.256   0.375  13.360  1.00  0.65           H  
ATOM    925 2HG1 VAL A  63      26.841   0.679  14.019  1.00  0.65           H  
ATOM    926 3HG1 VAL A  63      26.065  -0.905  14.227  1.00  0.65           H  
ATOM    927 1HG2 VAL A  63      23.255   0.231  14.955  1.00  0.65           H  
ATOM    928 2HG2 VAL A  63      24.080  -1.028  15.870  1.00  0.65           H  
ATOM    929 3HG2 VAL A  63      23.561   0.434  16.682  1.00  0.65           H  
ATOM    930  N   LYS A  64      25.480   0.287  18.963  1.00  0.64           N  
ATOM    931  CA  LYS A  64      24.977   0.859  20.215  1.00  0.64           C  
ATOM    932  C   LYS A  64      25.893   1.972  20.701  1.00  0.64           C  
ATOM    933  O   LYS A  64      27.114   1.830  20.719  1.00  0.64           O  
ATOM    934  CB  LYS A  64      24.883  -0.206  21.321  1.00  0.64           C  
ATOM    935  CG  LYS A  64      23.787  -1.236  21.151  1.00  0.64           C  
ATOM    936  CD  LYS A  64      23.832  -2.315  22.221  1.00  0.64           C  
ATOM    937  CE  LYS A  64      22.781  -3.382  21.943  1.00  0.64           C  
ATOM    938  NZ  LYS A  64      22.872  -4.526  22.875  1.00  0.64           N  
ATOM    939  H   LYS A  64      25.584  -0.724  18.869  1.00  0.64           H  
ATOM    940  HA  LYS A  64      23.987   1.281  20.033  1.00  0.64           H  
ATOM    941 1HB  LYS A  64      25.828  -0.752  21.369  1.00  0.64           H  
ATOM    942 2HB  LYS A  64      24.739   0.283  22.283  1.00  0.64           H  
ATOM    943 1HG  LYS A  64      22.835  -0.740  21.245  1.00  0.64           H  
ATOM    944 2HG  LYS A  64      23.836  -1.686  20.194  1.00  0.64           H  
ATOM    945 1HD  LYS A  64      24.816  -2.787  22.235  1.00  0.64           H  
ATOM    946 2HD  LYS A  64      23.643  -1.876  23.197  1.00  0.64           H  
ATOM    947 1HE  LYS A  64      21.792  -2.936  22.018  1.00  0.64           H  
ATOM    948 2HE  LYS A  64      22.924  -3.757  20.933  1.00  0.64           H  
ATOM    949 1HZ  LYS A  64      22.177  -5.206  22.633  1.00  0.64           H  
ATOM    950 2HZ  LYS A  64      23.804  -4.960  22.768  1.00  0.64           H  
ATOM    951 3HZ  LYS A  64      22.742  -4.225  23.818  1.00  0.64           H  
ATOM    952  N   GLY A  65      25.293   3.094  21.079  1.00  0.63           N  
ATOM    953  CA  GLY A  65      26.037   4.246  21.574  1.00  0.63           C  
ATOM    954  C   GLY A  65      26.430   5.234  20.471  1.00  0.63           C  
ATOM    955  O   GLY A  65      26.870   6.346  20.767  1.00  0.63           O  
ATOM    956  H   GLY A  65      24.286   3.150  21.027  1.00  0.63           H  
ATOM    957 1HA  GLY A  65      25.436   4.763  22.322  1.00  0.63           H  
ATOM    958 2HA  GLY A  65      26.936   3.899  22.082  1.00  0.63           H  
ATOM    959  N   ARG A  66      26.254   4.849  19.203  1.00  0.61           N  
ATOM    960  CA  ARG A  66      26.615   5.731  18.098  1.00  0.61           C  
ATOM    961  C   ARG A  66      25.398   6.090  17.258  1.00  0.61           C  
ATOM    962  O   ARG A  66      25.297   7.213  16.757  1.00  0.61           O  
ATOM    963  CB  ARG A  66      27.661   5.067  17.206  1.00  0.61           C  
ATOM    964  CG  ARG A  66      28.997   4.869  17.890  1.00  0.61           C  
ATOM    965  CD  ARG A  66      30.101   4.361  16.996  1.00  0.61           C  
ATOM    966  NE  ARG A  66      29.881   2.981  16.515  1.00  0.61           N  
ATOM    967  CZ  ARG A  66      29.640   2.648  15.221  1.00  0.61           C  
ATOM    968  NH1 ARG A  66      29.633   3.552  14.290  1.00  0.61           N  
ATOM    969  NH2 ARG A  66      29.437   1.404  14.867  1.00  0.61           N  
ATOM    970  H   ARG A  66      25.903   3.917  18.995  1.00  0.61           H  
ATOM    971  HA  ARG A  66      27.040   6.650  18.501  1.00  0.61           H  
ATOM    972 1HB  ARG A  66      27.298   4.090  16.878  1.00  0.61           H  
ATOM    973 2HB  ARG A  66      27.826   5.677  16.316  1.00  0.61           H  
ATOM    974 1HG  ARG A  66      29.319   5.825  18.307  1.00  0.61           H  
ATOM    975 2HG  ARG A  66      28.868   4.149  18.702  1.00  0.61           H  
ATOM    976 1HD  ARG A  66      30.183   5.020  16.123  1.00  0.61           H  
ATOM    977 2HD  ARG A  66      31.041   4.382  17.544  1.00  0.61           H  
ATOM    978  HE  ARG A  66      29.880   2.233  17.201  1.00  0.61           H  
ATOM    979 1HH1 ARG A  66      29.808   4.522  14.506  1.00  0.61           H  
ATOM    980 2HH1 ARG A  66      29.489   3.259  13.304  1.00  0.61           H  
ATOM    981 1HH2 ARG A  66      29.434   0.652  15.552  1.00  0.61           H  
ATOM    982 2HH2 ARG A  66      29.272   1.182  13.895  1.00  0.61           H  
ATOM    983  N   PHE A  67      24.483   5.133  17.056  1.00  0.60           N  
ATOM    984  CA  PHE A  67      23.318   5.431  16.206  1.00  0.60           C  
ATOM    985  C   PHE A  67      22.048   5.688  17.034  1.00  0.60           C  
ATOM    986  O   PHE A  67      21.811   5.024  18.045  1.00  0.60           O  
ATOM    987  CB  PHE A  67      23.017   4.297  15.213  1.00  0.60           C  
ATOM    988  CG  PHE A  67      24.099   4.014  14.136  1.00  0.60           C  
ATOM    989  CD1 PHE A  67      25.370   4.582  14.150  1.00  0.60           C  
ATOM    990  CD2 PHE A  67      23.813   3.165  13.111  1.00  0.60           C  
ATOM    991  CE1 PHE A  67      26.305   4.282  13.187  1.00  0.60           C  
ATOM    992  CE2 PHE A  67      24.757   2.868  12.132  1.00  0.60           C  
ATOM    993  CZ  PHE A  67      25.999   3.422  12.184  1.00  0.60           C  
ATOM    994  H   PHE A  67      24.627   4.205  17.453  1.00  0.60           H  
ATOM    995  HA  PHE A  67      23.532   6.328  15.635  1.00  0.60           H  
ATOM    996 1HB  PHE A  67      22.854   3.374  15.770  1.00  0.60           H  
ATOM    997 2HB  PHE A  67      22.083   4.526  14.694  1.00  0.60           H  
ATOM    998  HD1 PHE A  67      25.638   5.257  14.907  1.00  0.60           H  
ATOM    999  HD2 PHE A  67      22.826   2.728  13.082  1.00  0.60           H  
ATOM   1000  HE1 PHE A  67      27.293   4.738  13.222  1.00  0.60           H  
ATOM   1001  HE2 PHE A  67      24.522   2.191  11.323  1.00  0.60           H  
ATOM   1002  HZ  PHE A  67      26.744   3.188  11.417  1.00  0.60           H  
ATOM   1003  N   THR A  68      21.218   6.629  16.567  1.00  0.61           N  
ATOM   1004  CA  THR A  68      19.902   6.910  17.165  1.00  0.61           C  
ATOM   1005  C   THR A  68      18.776   6.917  16.121  1.00  0.61           C  
ATOM   1006  O   THR A  68      18.905   7.526  15.058  1.00  0.61           O  
ATOM   1007  CB  THR A  68      19.899   8.250  17.932  1.00  0.61           C  
ATOM   1008  OG1 THR A  68      20.864   8.198  18.994  1.00  0.61           O  
ATOM   1009  CG2 THR A  68      18.517   8.536  18.519  1.00  0.61           C  
ATOM   1010  H   THR A  68      21.525   7.171  15.760  1.00  0.61           H  
ATOM   1011  HA  THR A  68      19.679   6.125  17.884  1.00  0.61           H  
ATOM   1012  HB  THR A  68      20.170   9.057  17.252  1.00  0.61           H  
ATOM   1013  HG1 THR A  68      20.735   7.389  19.504  1.00  0.61           H  
ATOM   1014 1HG2 THR A  68      18.542   9.481  19.057  1.00  0.61           H  
ATOM   1015 2HG2 THR A  68      17.777   8.602  17.725  1.00  0.61           H  
ATOM   1016 3HG2 THR A  68      18.241   7.734  19.205  1.00  0.61           H  
ATOM   1017  N   VAL A  69      17.658   6.265  16.434  1.00  0.63           N  
ATOM   1018  CA  VAL A  69      16.503   6.241  15.530  1.00  0.63           C  
ATOM   1019  C   VAL A  69      15.279   6.932  16.111  1.00  0.63           C  
ATOM   1020  O   VAL A  69      15.011   6.846  17.311  1.00  0.63           O  
ATOM   1021  CB  VAL A  69      16.150   4.814  15.085  1.00  0.63           C  
ATOM   1022  CG1 VAL A  69      14.877   4.781  14.238  1.00  0.63           C  
ATOM   1023  CG2 VAL A  69      17.234   4.293  14.264  1.00  0.63           C  
ATOM   1024  H   VAL A  69      17.610   5.752  17.314  1.00  0.63           H  
ATOM   1025  HA  VAL A  69      16.785   6.780  14.633  1.00  0.63           H  
ATOM   1026  HB  VAL A  69      15.998   4.185  15.965  1.00  0.63           H  
ATOM   1027 1HG1 VAL A  69      14.675   3.754  13.934  1.00  0.63           H  
ATOM   1028 2HG1 VAL A  69      14.039   5.156  14.806  1.00  0.63           H  
ATOM   1029 3HG1 VAL A  69      15.014   5.396  13.353  1.00  0.63           H  
ATOM   1030 1HG2 VAL A  69      16.954   3.299  13.971  1.00  0.63           H  
ATOM   1031 2HG2 VAL A  69      17.360   4.920  13.382  1.00  0.63           H  
ATOM   1032 3HG2 VAL A  69      18.157   4.272  14.831  1.00  0.63           H  
ATOM   1033  N   SER A  70      14.600   7.697  15.259  1.00  0.66           N  
ATOM   1034  CA  SER A  70      13.412   8.440  15.654  1.00  0.66           C  
ATOM   1035  C   SER A  70      12.321   8.383  14.591  1.00  0.66           C  
ATOM   1036  O   SER A  70      12.583   8.109  13.420  1.00  0.66           O  
ATOM   1037  CB  SER A  70      13.788   9.884  15.908  1.00  0.66           C  
ATOM   1038  OG  SER A  70      14.253  10.499  14.737  1.00  0.66           O  
ATOM   1039  H   SER A  70      14.932   7.730  14.294  1.00  0.66           H  
ATOM   1040  HA  SER A  70      13.019   8.002  16.573  1.00  0.66           H  
ATOM   1041 1HB  SER A  70      12.922  10.425  16.287  1.00  0.66           H  
ATOM   1042 2HB  SER A  70      14.562   9.925  16.674  1.00  0.66           H  
ATOM   1043  HG  SER A  70      15.015   9.986  14.451  1.00  0.66           H  
ATOM   1044  N   ARG A  71      11.084   8.686  14.986  1.00  0.71           N  
ATOM   1045  CA  ARG A  71       9.979   8.655  14.028  1.00  0.71           C  
ATOM   1046  C   ARG A  71       9.042   9.850  14.128  1.00  0.71           C  
ATOM   1047  O   ARG A  71       8.672  10.292  15.219  1.00  0.71           O  
ATOM   1048  CB  ARG A  71       9.147   7.389  14.204  1.00  0.71           C  
ATOM   1049  CG  ARG A  71       7.997   7.259  13.242  1.00  0.71           C  
ATOM   1050  CD  ARG A  71       7.181   6.067  13.477  1.00  0.71           C  
ATOM   1051  NE  ARG A  71       7.878   4.859  13.300  1.00  0.71           N  
ATOM   1052  CZ  ARG A  71       7.254   3.692  13.136  1.00  0.71           C  
ATOM   1053  NH1 ARG A  71       5.957   3.625  13.083  1.00  0.71           N  
ATOM   1054  NH2 ARG A  71       7.912   2.600  13.014  1.00  0.71           N  
ATOM   1055  H   ARG A  71      10.906   8.922  15.952  1.00  0.71           H  
ATOM   1056  HA  ARG A  71      10.395   8.652  13.024  1.00  0.71           H  
ATOM   1057 1HB  ARG A  71       9.764   6.536  14.006  1.00  0.71           H  
ATOM   1058 2HB  ARG A  71       8.768   7.313  15.222  1.00  0.71           H  
ATOM   1059 1HG  ARG A  71       7.325   8.105  13.346  1.00  0.71           H  
ATOM   1060 2HG  ARG A  71       8.388   7.231  12.226  1.00  0.71           H  
ATOM   1061 1HD  ARG A  71       6.787   6.088  14.493  1.00  0.71           H  
ATOM   1062 2HD  ARG A  71       6.361   6.054  12.781  1.00  0.71           H  
ATOM   1063  HE  ARG A  71       8.886   4.867  13.333  1.00  0.71           H  
ATOM   1064 1HH1 ARG A  71       5.393   4.455  13.165  1.00  0.71           H  
ATOM   1065 2HH1 ARG A  71       5.530   2.702  12.916  1.00  0.71           H  
ATOM   1066 1HH2 ARG A  71       8.915   2.616  13.044  1.00  0.71           H  
ATOM   1067 2HH2 ARG A  71       7.365   1.739  12.884  1.00  0.71           H  
ATOM   1068  N   ASP A  72       8.652  10.353  12.962  1.00  0.75           N  
ATOM   1069  CA  ASP A  72       7.698  11.434  12.814  1.00  0.75           C  
ATOM   1070  C   ASP A  72       6.473  10.956  12.036  1.00  0.75           C  
ATOM   1071  O   ASP A  72       6.472  10.879  10.800  1.00  0.75           O  
ATOM   1072  CB  ASP A  72       8.406  12.633  12.161  1.00  0.75           C  
ATOM   1073  CG  ASP A  72       7.529  13.878  11.904  1.00  0.75           C  
ATOM   1074  OD1 ASP A  72       6.339  13.728  11.689  1.00  0.75           O  
ATOM   1075  OD2 ASP A  72       8.063  14.974  11.933  1.00  0.75           O  
ATOM   1076  H   ASP A  72       9.028   9.943  12.110  1.00  0.75           H  
ATOM   1077  HA  ASP A  72       7.365  11.742  13.807  1.00  0.75           H  
ATOM   1078 1HB  ASP A  72       9.244  12.932  12.792  1.00  0.75           H  
ATOM   1079 2HB  ASP A  72       8.827  12.310  11.205  1.00  0.75           H  
ATOM   1080  N   ASN A  73       5.414  10.605  12.769  1.00  0.77           N  
ATOM   1081  CA  ASN A  73       4.218  10.062  12.140  1.00  0.77           C  
ATOM   1082  C   ASN A  73       3.540  11.019  11.143  1.00  0.77           C  
ATOM   1083  O   ASN A  73       3.256  10.589  10.025  1.00  0.77           O  
ATOM   1084  CB  ASN A  73       3.253   9.507  13.175  1.00  0.77           C  
ATOM   1085  CG  ASN A  73       3.646   8.161  13.671  1.00  0.77           C  
ATOM   1086  OD1 ASN A  73       4.418   7.463  13.024  1.00  0.77           O  
ATOM   1087  ND2 ASN A  73       3.127   7.777  14.809  1.00  0.77           N  
ATOM   1088  H   ASN A  73       5.458  10.704  13.776  1.00  0.77           H  
ATOM   1089  HA  ASN A  73       4.534   9.203  11.546  1.00  0.77           H  
ATOM   1090 1HB  ASN A  73       3.227  10.139  14.047  1.00  0.77           H  
ATOM   1091 2HB  ASN A  73       2.252   9.476  12.764  1.00  0.77           H  
ATOM   1092 1HD2 ASN A  73       3.357   6.878  15.190  1.00  0.77           H  
ATOM   1093 2HD2 ASN A  73       2.500   8.379  15.301  1.00  0.77           H  
ATOM   1094  N   PRO A  74       3.251  12.300  11.483  1.00  0.78           N  
ATOM   1095  CA  PRO A  74       2.659  13.282  10.581  1.00  0.78           C  
ATOM   1096  C   PRO A  74       3.378  13.387   9.232  1.00  0.78           C  
ATOM   1097  O   PRO A  74       2.731  13.594   8.204  1.00  0.78           O  
ATOM   1098  CB  PRO A  74       2.796  14.578  11.384  1.00  0.78           C  
ATOM   1099  CG  PRO A  74       2.719  14.132  12.821  1.00  0.78           C  
ATOM   1100  CD  PRO A  74       3.480  12.833  12.856  1.00  0.78           C  
ATOM   1101  HA  PRO A  74       1.600  13.031  10.430  1.00  0.78           H  
ATOM   1102 1HB  PRO A  74       3.765  15.058  11.147  1.00  0.78           H  
ATOM   1103 2HB  PRO A  74       2.005  15.285  11.102  1.00  0.78           H  
ATOM   1104 1HG  PRO A  74       3.167  14.897  13.473  1.00  0.78           H  
ATOM   1105 2HG  PRO A  74       1.672  14.021  13.130  1.00  0.78           H  
ATOM   1106 1HD  PRO A  74       4.535  13.049  13.041  1.00  0.78           H  
ATOM   1107 2HD  PRO A  74       3.037  12.220  13.616  1.00  0.78           H  
ATOM   1108  N   LYS A  75       4.706  13.199   9.221  1.00  0.75           N  
ATOM   1109  CA  LYS A  75       5.465  13.258   7.969  1.00  0.75           C  
ATOM   1110  C   LYS A  75       5.743  11.880   7.367  1.00  0.75           C  
ATOM   1111  O   LYS A  75       6.535  11.767   6.424  1.00  0.75           O  
ATOM   1112  CB  LYS A  75       6.799  13.950   8.185  1.00  0.75           C  
ATOM   1113  CG  LYS A  75       6.701  15.390   8.596  1.00  0.75           C  
ATOM   1114  CD  LYS A  75       8.078  15.978   8.801  1.00  0.75           C  
ATOM   1115  CE  LYS A  75       7.992  17.386   9.340  1.00  0.75           C  
ATOM   1116  NZ  LYS A  75       9.327  17.925   9.668  1.00  0.75           N  
ATOM   1117  H   LYS A  75       5.227  13.084  10.106  1.00  0.75           H  
ATOM   1118  HA  LYS A  75       4.886  13.826   7.243  1.00  0.75           H  
ATOM   1119 1HB  LYS A  75       7.345  13.420   8.971  1.00  0.75           H  
ATOM   1120 2HB  LYS A  75       7.395  13.890   7.278  1.00  0.75           H  
ATOM   1121 1HG  LYS A  75       6.163  15.961   7.840  1.00  0.75           H  
ATOM   1122 2HG  LYS A  75       6.153  15.450   9.541  1.00  0.75           H  
ATOM   1123 1HD  LYS A  75       8.632  15.362   9.510  1.00  0.75           H  
ATOM   1124 2HD  LYS A  75       8.618  15.989   7.857  1.00  0.75           H  
ATOM   1125 1HE  LYS A  75       7.522  18.028   8.597  1.00  0.75           H  
ATOM   1126 2HE  LYS A  75       7.381  17.381  10.245  1.00  0.75           H  
ATOM   1127 1HZ  LYS A  75       9.233  18.860  10.031  1.00  0.75           H  
ATOM   1128 2HZ  LYS A  75       9.758  17.330  10.371  1.00  0.75           H  
ATOM   1129 3HZ  LYS A  75       9.900  17.938   8.841  1.00  0.75           H  
ATOM   1130  N   SER A  76       5.182  10.827   7.967  1.00  0.71           N  
ATOM   1131  CA  SER A  76       5.404   9.442   7.563  1.00  0.71           C  
ATOM   1132  C   SER A  76       6.894   9.153   7.380  1.00  0.71           C  
ATOM   1133  O   SER A  76       7.301   8.538   6.394  1.00  0.71           O  
ATOM   1134  CB  SER A  76       4.657   9.139   6.282  1.00  0.71           C  
ATOM   1135  OG  SER A  76       3.278   9.332   6.439  1.00  0.71           O  
ATOM   1136  H   SER A  76       4.537  10.981   8.737  1.00  0.71           H  
ATOM   1137  HA  SER A  76       5.016   8.805   8.349  1.00  0.71           H  
ATOM   1138 1HB  SER A  76       5.030   9.762   5.471  1.00  0.71           H  
ATOM   1139 2HB  SER A  76       4.844   8.102   6.007  1.00  0.71           H  
ATOM   1140  HG  SER A  76       3.041   8.908   7.267  1.00  0.71           H  
ATOM   1141  N   THR A  77       7.717   9.622   8.327  1.00  0.66           N  
ATOM   1142  CA  THR A  77       9.164   9.489   8.185  1.00  0.66           C  
ATOM   1143  C   THR A  77       9.910   8.902   9.384  1.00  0.66           C  
ATOM   1144  O   THR A  77       9.646   9.224  10.545  1.00  0.66           O  
ATOM   1145  CB  THR A  77       9.781  10.866   7.817  1.00  0.66           C  
ATOM   1146  OG1 THR A  77       9.222  11.332   6.558  1.00  0.66           O  
ATOM   1147  CG2 THR A  77      11.322  10.778   7.672  1.00  0.66           C  
ATOM   1148  H   THR A  77       7.320  10.102   9.135  1.00  0.66           H  
ATOM   1149  HA  THR A  77       9.346   8.821   7.351  1.00  0.66           H  
ATOM   1150  HB  THR A  77       9.534  11.587   8.596  1.00  0.66           H  
ATOM   1151  HG1 THR A  77       8.243  11.439   6.617  1.00  0.66           H  
ATOM   1152 1HG2 THR A  77      11.712  11.757   7.409  1.00  0.66           H  
ATOM   1153 2HG2 THR A  77      11.774  10.463   8.607  1.00  0.66           H  
ATOM   1154 3HG2 THR A  77      11.578  10.068   6.891  1.00  0.66           H  
ATOM   1155  N   VAL A  78      10.880   8.043   9.085  1.00  0.62           N  
ATOM   1156  CA  VAL A  78      11.760   7.509  10.120  1.00  0.62           C  
ATOM   1157  C   VAL A  78      13.182   7.957   9.800  1.00  0.62           C  
ATOM   1158  O   VAL A  78      13.597   7.985   8.637  1.00  0.62           O  
ATOM   1159  CB  VAL A  78      11.681   5.968  10.201  1.00  0.62           C  
ATOM   1160  CG1 VAL A  78      12.088   5.377   8.919  1.00  0.62           C  
ATOM   1161  CG2 VAL A  78      12.573   5.440  11.327  1.00  0.62           C  
ATOM   1162  H   VAL A  78      11.022   7.791   8.106  1.00  0.62           H  
ATOM   1163  HA  VAL A  78      11.479   7.921  11.085  1.00  0.62           H  
ATOM   1164  HB  VAL A  78      10.654   5.677  10.391  1.00  0.62           H  
ATOM   1165 1HG1 VAL A  78      12.020   4.296   8.971  1.00  0.62           H  
ATOM   1166 2HG1 VAL A  78      11.433   5.750   8.126  1.00  0.62           H  
ATOM   1167 3HG1 VAL A  78      13.112   5.663   8.724  1.00  0.62           H  
ATOM   1168 1HG2 VAL A  78      12.496   4.357  11.374  1.00  0.62           H  
ATOM   1169 2HG2 VAL A  78      13.605   5.715  11.146  1.00  0.62           H  
ATOM   1170 3HG2 VAL A  78      12.249   5.868  12.273  1.00  0.62           H  
ATOM   1171  N   SER A  79      13.918   8.361  10.826  1.00  0.59           N  
ATOM   1172  CA  SER A  79      15.287   8.806  10.608  1.00  0.59           C  
ATOM   1173  C   SER A  79      16.298   8.041  11.439  1.00  0.59           C  
ATOM   1174  O   SER A  79      16.013   7.592  12.551  1.00  0.59           O  
ATOM   1175  CB  SER A  79      15.429  10.295  10.899  1.00  0.59           C  
ATOM   1176  OG  SER A  79      14.663  11.090  10.003  1.00  0.59           O  
ATOM   1177  H   SER A  79      13.521   8.332  11.766  1.00  0.59           H  
ATOM   1178  HA  SER A  79      15.536   8.635   9.567  1.00  0.59           H  
ATOM   1179 1HB  SER A  79      15.110  10.489  11.923  1.00  0.59           H  
ATOM   1180 2HB  SER A  79      16.481  10.576  10.826  1.00  0.59           H  
ATOM   1181  HG  SER A  79      15.146  11.118   9.180  1.00  0.59           H  
ATOM   1182  N   LEU A  80      17.501   7.932  10.883  1.00  0.56           N  
ATOM   1183  CA  LEU A  80      18.647   7.308  11.532  1.00  0.56           C  
ATOM   1184  C   LEU A  80      19.815   8.293  11.612  1.00  0.56           C  
ATOM   1185  O   LEU A  80      20.354   8.734  10.592  1.00  0.56           O  
ATOM   1186  CB  LEU A  80      19.055   6.037  10.756  1.00  0.56           C  
ATOM   1187  CG  LEU A  80      20.111   5.121  11.408  1.00  0.56           C  
ATOM   1188  CD1 LEU A  80      20.046   3.774  10.804  1.00  0.56           C  
ATOM   1189  CD2 LEU A  80      21.440   5.658  11.183  1.00  0.56           C  
ATOM   1190  H   LEU A  80      17.626   8.334   9.957  1.00  0.56           H  
ATOM   1191  HA  LEU A  80      18.369   7.027  12.546  1.00  0.56           H  
ATOM   1192 1HB  LEU A  80      18.165   5.436  10.614  1.00  0.56           H  
ATOM   1193 2HB  LEU A  80      19.426   6.327   9.779  1.00  0.56           H  
ATOM   1194  HG  LEU A  80      19.919   5.039  12.481  1.00  0.56           H  
ATOM   1195 1HD1 LEU A  80      20.793   3.129  11.262  1.00  0.56           H  
ATOM   1196 2HD1 LEU A  80      19.072   3.389  10.987  1.00  0.56           H  
ATOM   1197 3HD1 LEU A  80      20.231   3.840   9.730  1.00  0.56           H  
ATOM   1198 1HD2 LEU A  80      22.157   4.994  11.640  1.00  0.56           H  
ATOM   1199 2HD2 LEU A  80      21.637   5.729  10.112  1.00  0.56           H  
ATOM   1200 3HD2 LEU A  80      21.513   6.639  11.630  1.00  0.56           H  
ATOM   1201  N   GLN A  81      20.185   8.668  12.828  1.00  0.55           N  
ATOM   1202  CA  GLN A  81      21.264   9.619  13.051  1.00  0.55           C  
ATOM   1203  C   GLN A  81      22.521   8.892  13.486  1.00  0.55           C  
ATOM   1204  O   GLN A  81      22.506   8.167  14.482  1.00  0.55           O  
ATOM   1205  CB  GLN A  81      20.858  10.645  14.111  1.00  0.55           C  
ATOM   1206  CG  GLN A  81      21.943  11.661  14.498  1.00  0.55           C  
ATOM   1207  CD  GLN A  81      22.256  12.691  13.416  1.00  0.55           C  
ATOM   1208  OE1 GLN A  81      21.375  13.440  12.969  1.00  0.55           O  
ATOM   1209  NE2 GLN A  81      23.511  12.751  13.005  1.00  0.55           N  
ATOM   1210  H   GLN A  81      19.705   8.275  13.632  1.00  0.55           H  
ATOM   1211  HA  GLN A  81      21.484  10.137  12.121  1.00  0.55           H  
ATOM   1212 1HB  GLN A  81      19.995  11.205  13.752  1.00  0.55           H  
ATOM   1213 2HB  GLN A  81      20.548  10.120  15.016  1.00  0.55           H  
ATOM   1214 1HG  GLN A  81      21.617  12.196  15.389  1.00  0.55           H  
ATOM   1215 2HG  GLN A  81      22.869  11.115  14.716  1.00  0.55           H  
ATOM   1216 1HE2 GLN A  81      23.781  13.411  12.303  1.00  0.55           H  
ATOM   1217 2HE2 GLN A  81      24.198  12.135  13.416  1.00  0.55           H  
ATOM   1218  N   MET A  82      23.601   9.050  12.731  1.00  0.55           N  
ATOM   1219  CA  MET A  82      24.840   8.380  13.082  1.00  0.55           C  
ATOM   1220  C   MET A  82      25.859   9.370  13.604  1.00  0.55           C  
ATOM   1221  O   MET A  82      26.192  10.344  12.919  1.00  0.55           O  
ATOM   1222  CB  MET A  82      25.413   7.686  11.871  1.00  0.55           C  
ATOM   1223  CG  MET A  82      24.483   6.730  11.266  1.00  0.55           C  
ATOM   1224  SD  MET A  82      25.128   5.786   9.890  1.00  0.55           S  
ATOM   1225  CE  MET A  82      25.060   6.925   8.585  1.00  0.55           C  
ATOM   1226  H   MET A  82      23.562   9.633  11.897  1.00  0.55           H  
ATOM   1227  HA  MET A  82      24.647   7.652  13.868  1.00  0.55           H  
ATOM   1228 1HB  MET A  82      25.702   8.422  11.121  1.00  0.55           H  
ATOM   1229 2HB  MET A  82      26.294   7.144  12.186  1.00  0.55           H  
ATOM   1230 1HG  MET A  82      24.136   6.060  12.023  1.00  0.55           H  
ATOM   1231 2HG  MET A  82      23.643   7.313  10.898  1.00  0.55           H  
ATOM   1232 1HE  MET A  82      25.432   6.453   7.687  1.00  0.55           H  
ATOM   1233 2HE  MET A  82      24.028   7.242   8.436  1.00  0.55           H  
ATOM   1234 3HE  MET A  82      25.676   7.781   8.829  1.00  0.55           H  
ATOM   1235  N   ASN A  83      26.359   9.128  14.812  1.00  0.55           N  
ATOM   1236  CA  ASN A  83      27.371   9.982  15.412  1.00  0.55           C  
ATOM   1237  C   ASN A  83      28.720   9.269  15.427  1.00  0.55           C  
ATOM   1238  O   ASN A  83      28.768   8.038  15.460  1.00  0.55           O  
ATOM   1239  CB  ASN A  83      26.944  10.376  16.812  1.00  0.55           C  
ATOM   1240  CG  ASN A  83      25.693  11.222  16.820  1.00  0.55           C  
ATOM   1241  OD1 ASN A  83      25.530  12.146  16.008  1.00  0.55           O  
ATOM   1242  ND2 ASN A  83      24.798  10.912  17.726  1.00  0.55           N  
ATOM   1243  H   ASN A  83      26.017   8.337  15.361  1.00  0.55           H  
ATOM   1244  HA  ASN A  83      27.485  10.880  14.807  1.00  0.55           H  
ATOM   1245 1HB  ASN A  83      26.761   9.472  17.399  1.00  0.55           H  
ATOM   1246 2HB  ASN A  83      27.750  10.925  17.298  1.00  0.55           H  
ATOM   1247 1HD2 ASN A  83      23.943  11.426  17.788  1.00  0.55           H  
ATOM   1248 2HD2 ASN A  83      24.968  10.150  18.357  1.00  0.55           H  
ATOM   1249  N   SER A  84      29.810  10.039  15.444  1.00  0.55           N  
ATOM   1250  CA  SER A  84      31.161   9.483  15.544  1.00  0.55           C  
ATOM   1251  C   SER A  84      31.439   8.403  14.492  1.00  0.55           C  
ATOM   1252  O   SER A  84      31.885   7.304  14.824  1.00  0.55           O  
ATOM   1253  CB  SER A  84      31.378   8.910  16.932  1.00  0.55           C  
ATOM   1254  OG  SER A  84      31.239   9.904  17.913  1.00  0.55           O  
ATOM   1255  H   SER A  84      29.708  11.043  15.375  1.00  0.55           H  
ATOM   1256  HA  SER A  84      31.869  10.297  15.388  1.00  0.55           H  
ATOM   1257 1HB  SER A  84      30.673   8.103  17.122  1.00  0.55           H  
ATOM   1258 2HB  SER A  84      32.378   8.485  16.987  1.00  0.55           H  
ATOM   1259  HG  SER A  84      31.881  10.584  17.692  1.00  0.55           H  
ATOM   1260  N   LEU A  85      31.175   8.731  13.227  1.00  0.56           N  
ATOM   1261  CA  LEU A  85      31.347   7.785  12.120  1.00  0.56           C  
ATOM   1262  C   LEU A  85      32.765   7.265  11.929  1.00  0.56           C  
ATOM   1263  O   LEU A  85      33.752   7.989  12.079  1.00  0.56           O  
ATOM   1264  CB  LEU A  85      30.817   8.416  10.828  1.00  0.56           C  
ATOM   1265  CG  LEU A  85      29.273   8.486  10.761  1.00  0.56           C  
ATOM   1266  CD1 LEU A  85      28.809   9.296   9.601  1.00  0.56           C  
ATOM   1267  CD2 LEU A  85      28.768   7.077  10.586  1.00  0.56           C  
ATOM   1268  H   LEU A  85      30.827   9.674  13.039  1.00  0.56           H  
ATOM   1269  HA  LEU A  85      30.720   6.918  12.333  1.00  0.56           H  
ATOM   1270 1HB  LEU A  85      31.207   9.431  10.745  1.00  0.56           H  
ATOM   1271 2HB  LEU A  85      31.175   7.835   9.985  1.00  0.56           H  
ATOM   1272  HG  LEU A  85      28.878   8.934  11.680  1.00  0.56           H  
ATOM   1273 1HD1 LEU A  85      27.727   9.301   9.589  1.00  0.56           H  
ATOM   1274 2HD1 LEU A  85      29.179  10.320   9.700  1.00  0.56           H  
ATOM   1275 3HD1 LEU A  85      29.180   8.845   8.690  1.00  0.56           H  
ATOM   1276 1HD2 LEU A  85      27.715   7.077  10.517  1.00  0.56           H  
ATOM   1277 2HD2 LEU A  85      29.177   6.663   9.667  1.00  0.56           H  
ATOM   1278 3HD2 LEU A  85      29.083   6.461  11.432  1.00  0.56           H  
ATOM   1279  N   LYS A  86      32.862   5.977  11.621  1.00  0.57           N  
ATOM   1280  CA  LYS A  86      34.132   5.301  11.394  1.00  0.57           C  
ATOM   1281  C   LYS A  86      34.237   4.923   9.916  1.00  0.57           C  
ATOM   1282  O   LYS A  86      33.216   4.792   9.251  1.00  0.57           O  
ATOM   1283  CB  LYS A  86      34.217   4.047  12.289  1.00  0.57           C  
ATOM   1284  CG  LYS A  86      34.051   4.334  13.783  1.00  0.57           C  
ATOM   1285  CD  LYS A  86      35.190   5.199  14.325  1.00  0.57           C  
ATOM   1286  CE  LYS A  86      35.056   5.408  15.830  1.00  0.57           C  
ATOM   1287  NZ  LYS A  86      36.152   6.263  16.380  1.00  0.57           N  
ATOM   1288  H   LYS A  86      32.000   5.427  11.538  1.00  0.57           H  
ATOM   1289  HA  LYS A  86      34.927   5.988  11.666  1.00  0.57           H  
ATOM   1290 1HB  LYS A  86      33.416   3.355  12.004  1.00  0.57           H  
ATOM   1291 2HB  LYS A  86      35.155   3.530  12.150  1.00  0.57           H  
ATOM   1292 1HG  LYS A  86      33.100   4.853  13.947  1.00  0.57           H  
ATOM   1293 2HG  LYS A  86      34.025   3.395  14.333  1.00  0.57           H  
ATOM   1294 1HD  LYS A  86      36.148   4.727  14.110  1.00  0.57           H  
ATOM   1295 2HD  LYS A  86      35.163   6.175  13.832  1.00  0.57           H  
ATOM   1296 1HE  LYS A  86      34.096   5.889  16.033  1.00  0.57           H  
ATOM   1297 2HE  LYS A  86      35.078   4.440  16.329  1.00  0.57           H  
ATOM   1298 1HZ  LYS A  86      36.020   6.380  17.373  1.00  0.57           H  
ATOM   1299 2HZ  LYS A  86      37.045   5.823  16.207  1.00  0.57           H  
ATOM   1300 3HZ  LYS A  86      36.129   7.167  15.928  1.00  0.57           H  
ATOM   1301  N   PRO A  87      35.432   4.712   9.347  1.00  0.57           N  
ATOM   1302  CA  PRO A  87      35.629   4.220   7.988  1.00  0.57           C  
ATOM   1303  C   PRO A  87      34.805   2.955   7.702  1.00  0.57           C  
ATOM   1304  O   PRO A  87      34.302   2.755   6.591  1.00  0.57           O  
ATOM   1305  CB  PRO A  87      37.126   3.919   7.977  1.00  0.57           C  
ATOM   1306  CG  PRO A  87      37.712   4.906   8.964  1.00  0.57           C  
ATOM   1307  CD  PRO A  87      36.688   4.998  10.073  1.00  0.57           C  
ATOM   1308  HA  PRO A  87      35.400   5.013   7.265  1.00  0.57           H  
ATOM   1309 1HB  PRO A  87      37.303   2.869   8.259  1.00  0.57           H  
ATOM   1310 2HB  PRO A  87      37.523   4.049   6.958  1.00  0.57           H  
ATOM   1311 1HG  PRO A  87      38.690   4.549   9.320  1.00  0.57           H  
ATOM   1312 2HG  PRO A  87      37.889   5.868   8.467  1.00  0.57           H  
ATOM   1313 1HD  PRO A  87      36.892   4.245  10.841  1.00  0.57           H  
ATOM   1314 2HD  PRO A  87      36.705   6.008  10.464  1.00  0.57           H  
ATOM   1315  N   GLU A  88      34.575   2.151   8.749  1.00  0.57           N  
ATOM   1316  CA  GLU A  88      33.849   0.888   8.651  1.00  0.57           C  
ATOM   1317  C   GLU A  88      32.336   1.066   8.549  1.00  0.57           C  
ATOM   1318  O   GLU A  88      31.606   0.094   8.360  1.00  0.57           O  
ATOM   1319  CB  GLU A  88      34.176   0.009   9.860  1.00  0.57           C  
ATOM   1320  CG  GLU A  88      35.631  -0.454   9.920  1.00  0.57           C  
ATOM   1321  CD  GLU A  88      35.943  -1.298  11.137  1.00  0.57           C  
ATOM   1322  OE1 GLU A  88      35.063  -1.507  11.938  1.00  0.57           O  
ATOM   1323  OE2 GLU A  88      37.065  -1.733  11.259  1.00  0.57           O  
ATOM   1324  H   GLU A  88      34.968   2.390   9.646  1.00  0.57           H  
ATOM   1325  HA  GLU A  88      34.185   0.375   7.750  1.00  0.57           H  
ATOM   1326 1HB  GLU A  88      33.960   0.561  10.776  1.00  0.57           H  
ATOM   1327 2HB  GLU A  88      33.540  -0.876   9.851  1.00  0.57           H  
ATOM   1328 1HG  GLU A  88      35.851  -1.032   9.024  1.00  0.57           H  
ATOM   1329 2HG  GLU A  88      36.276   0.426   9.917  1.00  0.57           H  
ATOM   1330  N   ASP A  89      31.859   2.305   8.644  1.00  0.56           N  
ATOM   1331  CA  ASP A  89      30.440   2.572   8.496  1.00  0.56           C  
ATOM   1332  C   ASP A  89      30.099   2.833   7.022  1.00  0.56           C  
ATOM   1333  O   ASP A  89      28.931   3.058   6.676  1.00  0.56           O  
ATOM   1334  CB  ASP A  89      30.006   3.759   9.365  1.00  0.56           C  
ATOM   1335  CG  ASP A  89      29.988   3.525  10.898  1.00  0.56           C  
ATOM   1336  OD1 ASP A  89      29.377   2.584  11.396  1.00  0.56           O  
ATOM   1337  OD2 ASP A  89      30.632   4.286  11.590  1.00  0.56           O  
ATOM   1338  H   ASP A  89      32.487   3.090   8.808  1.00  0.56           H  
ATOM   1339  HA  ASP A  89      29.900   1.690   8.811  1.00  0.56           H  
ATOM   1340 1HB  ASP A  89      30.678   4.591   9.165  1.00  0.56           H  
ATOM   1341 2HB  ASP A  89      29.013   4.081   9.062  1.00  0.56           H  
ATOM   1342  N   THR A  90      31.122   2.808   6.152  1.00  0.56           N  
ATOM   1343  CA  THR A  90      30.924   2.983   4.719  1.00  0.56           C  
ATOM   1344  C   THR A  90      30.046   1.862   4.165  1.00  0.56           C  
ATOM   1345  O   THR A  90      30.294   0.687   4.427  1.00  0.56           O  
ATOM   1346  CB  THR A  90      32.270   2.975   3.966  1.00  0.56           C  
ATOM   1347  OG1 THR A  90      33.115   4.056   4.437  1.00  0.56           O  
ATOM   1348  CG2 THR A  90      32.075   3.048   2.437  1.00  0.56           C  
ATOM   1349  H   THR A  90      32.078   2.652   6.477  1.00  0.56           H  
ATOM   1350  HA  THR A  90      30.427   3.935   4.554  1.00  0.56           H  
ATOM   1351  HB  THR A  90      32.782   2.040   4.191  1.00  0.56           H  
ATOM   1352  HG1 THR A  90      33.544   3.760   5.280  1.00  0.56           H  
ATOM   1353 1HG2 THR A  90      33.048   3.014   1.951  1.00  0.56           H  
ATOM   1354 2HG2 THR A  90      31.482   2.198   2.109  1.00  0.56           H  
ATOM   1355 3HG2 THR A  90      31.573   3.939   2.150  1.00  0.56           H  
ATOM   1356  N   GLY A  91      29.039   2.212   3.376  1.00  0.55           N  
ATOM   1357  CA  GLY A  91      28.168   1.191   2.794  1.00  0.55           C  
ATOM   1358  C   GLY A  91      26.814   1.745   2.385  1.00  0.55           C  
ATOM   1359  O   GLY A  91      26.585   2.959   2.413  1.00  0.55           O  
ATOM   1360  H   GLY A  91      28.894   3.203   3.185  1.00  0.55           H  
ATOM   1361 1HA  GLY A  91      28.657   0.747   1.927  1.00  0.55           H  
ATOM   1362 2HA  GLY A  91      28.022   0.386   3.514  1.00  0.55           H  
ATOM   1363  N   VAL A  92      25.916   0.855   1.981  1.00  0.55           N  
ATOM   1364  CA  VAL A  92      24.599   1.295   1.570  1.00  0.55           C  
ATOM   1365  C   VAL A  92      23.593   0.954   2.643  1.00  0.55           C  
ATOM   1366  O   VAL A  92      23.512  -0.183   3.108  1.00  0.55           O  
ATOM   1367  CB  VAL A  92      24.159   0.685   0.231  1.00  0.55           C  
ATOM   1368  CG1 VAL A  92      22.742   1.179  -0.117  1.00  0.55           C  
ATOM   1369  CG2 VAL A  92      25.121   1.107  -0.839  1.00  0.55           C  
ATOM   1370  H   VAL A  92      26.152  -0.134   1.968  1.00  0.55           H  
ATOM   1371  HA  VAL A  92      24.626   2.367   1.445  1.00  0.55           H  
ATOM   1372  HB  VAL A  92      24.135  -0.403   0.314  1.00  0.55           H  
ATOM   1373 1HG1 VAL A  92      22.428   0.752  -1.065  1.00  0.55           H  
ATOM   1374 2HG1 VAL A  92      22.039   0.891   0.656  1.00  0.55           H  
ATOM   1375 3HG1 VAL A  92      22.747   2.257  -0.201  1.00  0.55           H  
ATOM   1376 1HG2 VAL A  92      24.817   0.686  -1.793  1.00  0.55           H  
ATOM   1377 2HG2 VAL A  92      25.122   2.194  -0.906  1.00  0.55           H  
ATOM   1378 3HG2 VAL A  92      26.123   0.759  -0.593  1.00  0.55           H  
ATOM   1379  N   TYR A  93      22.862   1.957   3.067  1.00  0.56           N  
ATOM   1380  CA  TYR A  93      21.883   1.798   4.117  1.00  0.56           C  
ATOM   1381  C   TYR A  93      20.531   1.678   3.491  1.00  0.56           C  
ATOM   1382  O   TYR A  93      20.253   2.367   2.516  1.00  0.56           O  
ATOM   1383  CB  TYR A  93      21.952   2.996   5.038  1.00  0.56           C  
ATOM   1384  CG  TYR A  93      23.195   3.024   5.889  1.00  0.56           C  
ATOM   1385  CD1 TYR A  93      24.411   3.359   5.313  1.00  0.56           C  
ATOM   1386  CD2 TYR A  93      23.117   2.763   7.256  1.00  0.56           C  
ATOM   1387  CE1 TYR A  93      25.543   3.394   6.083  1.00  0.56           C  
ATOM   1388  CE2 TYR A  93      24.258   2.825   8.023  1.00  0.56           C  
ATOM   1389  CZ  TYR A  93      25.476   3.138   7.419  1.00  0.56           C  
ATOM   1390  OH  TYR A  93      26.645   3.174   8.153  1.00  0.56           O  
ATOM   1391  H   TYR A  93      22.988   2.865   2.620  1.00  0.56           H  
ATOM   1392  HA  TYR A  93      22.091   0.891   4.673  1.00  0.56           H  
ATOM   1393 1HB  TYR A  93      21.936   3.901   4.434  1.00  0.56           H  
ATOM   1394 2HB  TYR A  93      21.080   3.011   5.691  1.00  0.56           H  
ATOM   1395  HD1 TYR A  93      24.476   3.571   4.240  1.00  0.56           H  
ATOM   1396  HD2 TYR A  93      22.157   2.514   7.715  1.00  0.56           H  
ATOM   1397  HE1 TYR A  93      26.501   3.619   5.641  1.00  0.56           H  
ATOM   1398  HE2 TYR A  93      24.210   2.622   9.088  1.00  0.56           H  
ATOM   1399  HH  TYR A  93      27.419   3.201   7.534  1.00  0.56           H  
ATOM   1400  N   TYR A  94      19.690   0.818   4.043  1.00  0.58           N  
ATOM   1401  CA  TYR A  94      18.343   0.660   3.519  1.00  0.58           C  
ATOM   1402  C   TYR A  94      17.318   0.709   4.627  1.00  0.58           C  
ATOM   1403  O   TYR A  94      17.515   0.112   5.690  1.00  0.58           O  
ATOM   1404  CB  TYR A  94      18.189  -0.698   2.832  1.00  0.58           C  
ATOM   1405  CG  TYR A  94      19.091  -0.986   1.686  1.00  0.58           C  
ATOM   1406  CD1 TYR A  94      20.354  -1.526   1.928  1.00  0.58           C  
ATOM   1407  CD2 TYR A  94      18.662  -0.753   0.394  1.00  0.58           C  
ATOM   1408  CE1 TYR A  94      21.180  -1.830   0.871  1.00  0.58           C  
ATOM   1409  CE2 TYR A  94      19.486  -1.051  -0.665  1.00  0.58           C  
ATOM   1410  CZ  TYR A  94      20.740  -1.591  -0.435  1.00  0.58           C  
ATOM   1411  OH  TYR A  94      21.557  -1.891  -1.500  1.00  0.58           O  
ATOM   1412  H   TYR A  94      20.006   0.263   4.834  1.00  0.58           H  
ATOM   1413  HA  TYR A  94      18.125   1.468   2.827  1.00  0.58           H  
ATOM   1414 1HB  TYR A  94      18.356  -1.473   3.569  1.00  0.58           H  
ATOM   1415 2HB  TYR A  94      17.163  -0.796   2.480  1.00  0.58           H  
ATOM   1416  HD1 TYR A  94      20.688  -1.711   2.953  1.00  0.58           H  
ATOM   1417  HD2 TYR A  94      17.666  -0.333   0.212  1.00  0.58           H  
ATOM   1418  HE1 TYR A  94      22.166  -2.251   1.054  1.00  0.58           H  
ATOM   1419  HE2 TYR A  94      19.147  -0.864  -1.686  1.00  0.58           H  
ATOM   1420  HH  TYR A  94      21.114  -1.650  -2.318  1.00  0.58           H  
ATOM   1421  N   CYS A  95      16.195   1.359   4.359  1.00  0.64           N  
ATOM   1422  CA  CYS A  95      15.098   1.339   5.311  1.00  0.64           C  
ATOM   1423  C   CYS A  95      14.074   0.339   4.840  1.00  0.64           C  
ATOM   1424  O   CYS A  95      13.789   0.240   3.640  1.00  0.64           O  
ATOM   1425  CB  CYS A  95      14.405   2.685   5.425  1.00  0.64           C  
ATOM   1426  SG  CYS A  95      13.465   3.147   3.956  1.00  0.64           S  
ATOM   1427  H   CYS A  95      16.117   1.860   3.476  1.00  0.64           H  
ATOM   1428  HA  CYS A  95      15.469   1.045   6.291  1.00  0.64           H  
ATOM   1429 1HB  CYS A  95      13.735   2.681   6.285  1.00  0.64           H  
ATOM   1430 2HB  CYS A  95      15.160   3.434   5.596  1.00  0.64           H  
ATOM   1431  N   MET A  96      13.482  -0.354   5.790  1.00  0.77           N  
ATOM   1432  CA  MET A  96      12.422  -1.302   5.530  1.00  0.77           C  
ATOM   1433  C   MET A  96      11.259  -1.166   6.479  1.00  0.77           C  
ATOM   1434  O   MET A  96      11.426  -0.834   7.652  1.00  0.77           O  
ATOM   1435  CB  MET A  96      12.949  -2.728   5.595  1.00  0.77           C  
ATOM   1436  CG  MET A  96      13.507  -3.307   4.318  1.00  0.77           C  
ATOM   1437  SD  MET A  96      15.023  -2.592   3.741  1.00  0.77           S  
ATOM   1438  CE  MET A  96      16.039  -3.155   4.969  1.00  0.77           C  
ATOM   1439  H   MET A  96      13.817  -0.245   6.741  1.00  0.77           H  
ATOM   1440  HA  MET A  96      12.053  -1.112   4.531  1.00  0.77           H  
ATOM   1441 1HB  MET A  96      13.717  -2.797   6.366  1.00  0.77           H  
ATOM   1442 2HB  MET A  96      12.120  -3.373   5.887  1.00  0.77           H  
ATOM   1443 1HG  MET A  96      13.686  -4.355   4.465  1.00  0.77           H  
ATOM   1444 2HG  MET A  96      12.760  -3.218   3.565  1.00  0.77           H  
ATOM   1445 1HE  MET A  96      17.036  -2.808   4.798  1.00  0.77           H  
ATOM   1446 2HE  MET A  96      15.663  -2.755   5.899  1.00  0.77           H  
ATOM   1447 3HE  MET A  96      16.024  -4.245   4.990  1.00  0.77           H  
ATOM   1448  N   ALA A  97      10.073  -1.469   5.975  1.00  0.98           N  
ATOM   1449  CA  ALA A  97       8.880  -1.479   6.805  1.00  0.98           C  
ATOM   1450  C   ALA A  97       8.329  -2.886   6.925  1.00  0.98           C  
ATOM   1451  O   ALA A  97       8.370  -3.662   5.955  1.00  0.98           O  
ATOM   1452  CB  ALA A  97       7.805  -0.576   6.226  1.00  0.98           C  
ATOM   1453  H   ALA A  97      10.019  -1.710   4.988  1.00  0.98           H  
ATOM   1454  HA  ALA A  97       9.151  -1.127   7.797  1.00  0.98           H  
ATOM   1455 1HB  ALA A  97       6.935  -0.589   6.882  1.00  0.98           H  
ATOM   1456 2HB  ALA A  97       8.164   0.427   6.124  1.00  0.98           H  
ATOM   1457 3HB  ALA A  97       7.524  -0.936   5.261  1.00  0.98           H  
ATOM   1458  N   GLY A  98       7.751  -3.189   8.083  1.00  1.33           N  
ATOM   1459  CA  GLY A  98       7.077  -4.467   8.258  1.00  1.33           C  
ATOM   1460  C   GLY A  98       5.670  -4.285   8.810  1.00  1.33           C  
ATOM   1461  O   GLY A  98       5.403  -3.417   9.657  1.00  1.33           O  
ATOM   1462  H   GLY A  98       7.806  -2.526   8.858  1.00  1.33           H  
ATOM   1463 1HA  GLY A  98       7.029  -5.005   7.311  1.00  1.33           H  
ATOM   1464 2HA  GLY A  98       7.656  -5.089   8.941  1.00  1.33           H  
ATOM   1465  N   SER A  99       4.783  -5.182   8.390  1.00  1.82           N  
ATOM   1466  CA  SER A  99       3.391  -5.181   8.811  1.00  1.82           C  
ATOM   1467  C   SER A  99       3.240  -5.341  10.314  1.00  1.82           C  
ATOM   1468  O   SER A  99       4.035  -6.028  10.964  1.00  1.82           O  
ATOM   1469  CB  SER A  99       2.650  -6.305   8.122  1.00  1.82           C  
ATOM   1470  OG  SER A  99       2.666  -6.136   6.735  1.00  1.82           O  
ATOM   1471  H   SER A  99       5.073  -5.863   7.674  1.00  1.82           H  
ATOM   1472  HA  SER A  99       2.946  -4.229   8.520  1.00  1.82           H  
ATOM   1473 1HB  SER A  99       3.112  -7.259   8.379  1.00  1.82           H  
ATOM   1474 2HB  SER A  99       1.622  -6.330   8.478  1.00  1.82           H  
ATOM   1475  HG  SER A  99       3.588  -6.370   6.457  1.00  1.82           H  
ATOM   1476  N   LYS A 100       2.189  -4.730  10.851  1.00  2.40           N  
ATOM   1477  CA  LYS A 100       1.897  -4.784  12.275  1.00  2.40           C  
ATOM   1478  C   LYS A 100       1.919  -6.206  12.810  1.00  2.40           C  
ATOM   1479  O   LYS A 100       1.286  -7.097  12.242  1.00  2.40           O  
ATOM   1480  CB  LYS A 100       0.513  -4.188  12.549  1.00  2.40           C  
ATOM   1481  CG  LYS A 100       0.113  -4.157  14.026  1.00  2.40           C  
ATOM   1482  CD  LYS A 100      -1.271  -3.538  14.232  1.00  2.40           C  
ATOM   1483  CE  LYS A 100      -1.657  -3.541  15.710  1.00  2.40           C  
ATOM   1484  NZ  LYS A 100      -3.028  -2.999  15.937  1.00  2.40           N  
ATOM   1485  H   LYS A 100       1.582  -4.189  10.251  1.00  2.40           H  
ATOM   1486  HA  LYS A 100       2.653  -4.200  12.805  1.00  2.40           H  
ATOM   1487 1HB  LYS A 100       0.478  -3.165  12.173  1.00  2.40           H  
ATOM   1488 2HB  LYS A 100      -0.242  -4.760  12.013  1.00  2.40           H  
ATOM   1489 1HG  LYS A 100       0.103  -5.170  14.423  1.00  2.40           H  
ATOM   1490 2HG  LYS A 100       0.848  -3.574  14.582  1.00  2.40           H  
ATOM   1491 1HD  LYS A 100      -1.271  -2.513  13.868  1.00  2.40           H  
ATOM   1492 2HD  LYS A 100      -2.010  -4.105  13.669  1.00  2.40           H  
ATOM   1493 1HE  LYS A 100      -1.616  -4.564  16.082  1.00  2.40           H  
ATOM   1494 2HE  LYS A 100      -0.942  -2.934  16.264  1.00  2.40           H  
ATOM   1495 1HZ  LYS A 100      -3.239  -3.023  16.925  1.00  2.40           H  
ATOM   1496 2HZ  LYS A 100      -3.079  -2.046  15.608  1.00  2.40           H  
ATOM   1497 3HZ  LYS A 100      -3.701  -3.563  15.436  1.00  2.40           H  
ATOM   1498  N   SER A 101       2.659  -6.398  13.906  1.00  2.89           N  
ATOM   1499  CA  SER A 101       2.828  -7.664  14.639  1.00  2.89           C  
ATOM   1500  C   SER A 101       3.751  -8.696  13.975  1.00  2.89           C  
ATOM   1501  O   SER A 101       4.027  -9.737  14.577  1.00  2.89           O  
ATOM   1502  CB  SER A 101       1.484  -8.329  14.923  1.00  2.89           C  
ATOM   1503  OG  SER A 101       1.047  -9.119  13.848  1.00  2.89           O  
ATOM   1504  H   SER A 101       3.155  -5.593  14.265  1.00  2.89           H  
ATOM   1505  HA  SER A 101       3.274  -7.416  15.603  1.00  2.89           H  
ATOM   1506 1HB  SER A 101       1.568  -8.945  15.815  1.00  2.89           H  
ATOM   1507 2HB  SER A 101       0.742  -7.561  15.129  1.00  2.89           H  
ATOM   1508  HG  SER A 101       1.087  -8.546  13.069  1.00  2.89           H  
ATOM   1509  N   GLY A 102       4.201  -8.450  12.745  1.00  3.08           N  
ATOM   1510  CA  GLY A 102       5.066  -9.423  12.086  1.00  3.08           C  
ATOM   1511  C   GLY A 102       6.528  -9.138  12.389  1.00  3.08           C  
ATOM   1512  O   GLY A 102       6.845  -8.172  13.079  1.00  3.08           O  
ATOM   1513  H   GLY A 102       3.967  -7.582  12.260  1.00  3.08           H  
ATOM   1514 1HA  GLY A 102       4.810 -10.430  12.412  1.00  3.08           H  
ATOM   1515 2HA  GLY A 102       4.901  -9.386  11.008  1.00  3.08           H  
ATOM   1516  N   HIS A 103       7.415  -9.962  11.839  1.00  2.88           N  
ATOM   1517  CA  HIS A 103       8.855  -9.822  12.003  1.00  2.88           C  
ATOM   1518  C   HIS A 103       9.493  -9.881  10.622  1.00  2.88           C  
ATOM   1519  O   HIS A 103      10.623 -10.344  10.455  1.00  2.88           O  
ATOM   1520  CB  HIS A 103       9.387 -10.953  12.885  1.00  2.88           C  
ATOM   1521  CG  HIS A 103       8.791 -10.958  14.263  1.00  2.88           C  
ATOM   1522  ND1 HIS A 103       9.133 -10.037  15.232  1.00  2.88           N  
ATOM   1523  CD2 HIS A 103       7.853 -11.760  14.819  1.00  2.88           C  
ATOM   1524  CE1 HIS A 103       8.431 -10.277  16.326  1.00  2.88           C  
ATOM   1525  NE2 HIS A 103       7.649 -11.317  16.102  1.00  2.88           N  
ATOM   1526  H   HIS A 103       7.091 -10.753  11.277  1.00  2.88           H  
ATOM   1527  HA  HIS A 103       9.100  -8.863  12.459  1.00  2.88           H  
ATOM   1528 1HB  HIS A 103       9.166 -11.912  12.409  1.00  2.88           H  
ATOM   1529 2HB  HIS A 103      10.468 -10.870  12.975  1.00  2.88           H  
ATOM   1530  HD2 HIS A 103       7.348 -12.597  14.335  1.00  2.88           H  
ATOM   1531  HE1 HIS A 103       8.486  -9.712  17.255  1.00  2.88           H  
ATOM   1532  HE2 HIS A 103       7.000 -11.722  16.761  1.00  2.88           H  
ATOM   1533  N   GLU A 104       8.730  -9.431   9.634  1.00  2.41           N  
ATOM   1534  CA  GLU A 104       9.121  -9.500   8.236  1.00  2.41           C  
ATOM   1535  C   GLU A 104       9.451  -8.135   7.639  1.00  2.41           C  
ATOM   1536  O   GLU A 104       9.078  -7.094   8.182  1.00  2.41           O  
ATOM   1537  CB  GLU A 104       7.991 -10.171   7.443  1.00  2.41           C  
ATOM   1538  CG  GLU A 104       7.667 -11.612   7.911  1.00  2.41           C  
ATOM   1539  CD  GLU A 104       6.678 -11.658   9.076  1.00  2.41           C  
ATOM   1540  OE1 GLU A 104       5.601 -11.145   8.946  1.00  2.41           O  
ATOM   1541  OE2 GLU A 104       7.031 -12.156  10.118  1.00  2.41           O  
ATOM   1542  H   GLU A 104       7.831  -9.033   9.867  1.00  2.41           H  
ATOM   1543  HA  GLU A 104      10.015 -10.120   8.160  1.00  2.41           H  
ATOM   1544 1HB  GLU A 104       7.082  -9.571   7.525  1.00  2.41           H  
ATOM   1545 2HB  GLU A 104       8.259 -10.208   6.385  1.00  2.41           H  
ATOM   1546 1HG  GLU A 104       7.249 -12.168   7.073  1.00  2.41           H  
ATOM   1547 2HG  GLU A 104       8.595 -12.099   8.211  1.00  2.41           H  
ATOM   1548  N   LEU A 105      10.168  -8.154   6.519  1.00  1.88           N  
ATOM   1549  CA  LEU A 105      10.478  -6.936   5.781  1.00  1.88           C  
ATOM   1550  C   LEU A 105       9.601  -6.901   4.527  1.00  1.88           C  
ATOM   1551  O   LEU A 105       9.902  -7.573   3.531  1.00  1.88           O  
ATOM   1552  CB  LEU A 105      11.954  -6.932   5.396  1.00  1.88           C  
ATOM   1553  CG  LEU A 105      12.949  -7.112   6.560  1.00  1.88           C  
ATOM   1554  CD1 LEU A 105      14.365  -7.161   5.996  1.00  1.88           C  
ATOM   1555  CD2 LEU A 105      12.790  -5.989   7.580  1.00  1.88           C  
ATOM   1556  H   LEU A 105      10.469  -9.044   6.151  1.00  1.88           H  
ATOM   1557  HA  LEU A 105      10.250  -6.064   6.395  1.00  1.88           H  
ATOM   1558 1HB  LEU A 105      12.128  -7.734   4.685  1.00  1.88           H  
ATOM   1559 2HB  LEU A 105      12.171  -5.994   4.907  1.00  1.88           H  
ATOM   1560  HG  LEU A 105      12.749  -8.065   7.053  1.00  1.88           H  
ATOM   1561 1HD1 LEU A 105      15.060  -7.320   6.793  1.00  1.88           H  
ATOM   1562 2HD1 LEU A 105      14.443  -7.982   5.295  1.00  1.88           H  
ATOM   1563 3HD1 LEU A 105      14.600  -6.231   5.494  1.00  1.88           H  
ATOM   1564 1HD2 LEU A 105      13.485  -6.150   8.401  1.00  1.88           H  
ATOM   1565 2HD2 LEU A 105      12.999  -5.050   7.121  1.00  1.88           H  
ATOM   1566 3HD2 LEU A 105      11.770  -5.987   7.969  1.00  1.88           H  
ATOM   1567  N   ASP A 106       8.505  -6.141   4.594  1.00  1.44           N  
ATOM   1568  CA  ASP A 106       7.496  -6.127   3.536  1.00  1.44           C  
ATOM   1569  C   ASP A 106       7.750  -5.067   2.479  1.00  1.44           C  
ATOM   1570  O   ASP A 106       7.437  -5.266   1.300  1.00  1.44           O  
ATOM   1571  CB  ASP A 106       6.097  -5.928   4.139  1.00  1.44           C  
ATOM   1572  CG  ASP A 106       5.660  -7.094   5.023  1.00  1.44           C  
ATOM   1573  OD1 ASP A 106       5.678  -8.193   4.531  1.00  1.44           O  
ATOM   1574  OD2 ASP A 106       5.285  -6.889   6.180  1.00  1.44           O  
ATOM   1575  H   ASP A 106       8.362  -5.547   5.409  1.00  1.44           H  
ATOM   1576  HA  ASP A 106       7.514  -7.098   3.041  1.00  1.44           H  
ATOM   1577 1HB  ASP A 106       6.096  -5.014   4.738  1.00  1.44           H  
ATOM   1578 2HB  ASP A 106       5.369  -5.790   3.338  1.00  1.44           H  
ATOM   1579  N   HIS A 107       8.337  -3.948   2.885  1.00  1.12           N  
ATOM   1580  CA  HIS A 107       8.545  -2.868   1.934  1.00  1.12           C  
ATOM   1581  C   HIS A 107       9.958  -2.359   2.087  1.00  1.12           C  
ATOM   1582  O   HIS A 107      10.403  -2.105   3.203  1.00  1.12           O  
ATOM   1583  CB  HIS A 107       7.549  -1.748   2.183  1.00  1.12           C  
ATOM   1584  CG  HIS A 107       6.144  -2.266   2.259  1.00  1.12           C  
ATOM   1585  ND1 HIS A 107       5.451  -2.712   1.158  1.00  1.12           N  
ATOM   1586  CD2 HIS A 107       5.300  -2.396   3.315  1.00  1.12           C  
ATOM   1587  CE1 HIS A 107       4.245  -3.109   1.532  1.00  1.12           C  
ATOM   1588  NE2 HIS A 107       4.129  -2.925   2.834  1.00  1.12           N  
ATOM   1589  H   HIS A 107       8.571  -3.839   3.872  1.00  1.12           H  
ATOM   1590  HA  HIS A 107       8.424  -3.227   0.912  1.00  1.12           H  
ATOM   1591 1HB  HIS A 107       7.793  -1.234   3.093  1.00  1.12           H  
ATOM   1592 2HB  HIS A 107       7.606  -1.022   1.373  1.00  1.12           H  
ATOM   1593  HD1 HIS A 107       5.795  -2.753   0.219  1.00  1.12           H  
ATOM   1594  HD2 HIS A 107       5.402  -2.172   4.378  1.00  1.12           H  
ATOM   1595  HE1 HIS A 107       3.541  -3.500   0.800  1.00  1.12           H  
ATOM   1596  N   TRP A 108      10.678  -2.243   0.974  1.00  0.90           N  
ATOM   1597  CA  TRP A 108      12.082  -1.824   1.005  1.00  0.90           C  
ATOM   1598  C   TRP A 108      12.276  -0.494   0.293  1.00  0.90           C  
ATOM   1599  O   TRP A 108      11.642  -0.241  -0.735  1.00  0.90           O  
ATOM   1600  CB  TRP A 108      12.912  -2.907   0.285  1.00  0.90           C  
ATOM   1601  CG  TRP A 108      12.905  -4.287   0.979  1.00  0.90           C  
ATOM   1602  CD1 TRP A 108      11.803  -5.072   1.243  1.00  0.90           C  
ATOM   1603  CD2 TRP A 108      14.049  -5.060   1.417  1.00  0.90           C  
ATOM   1604  NE1 TRP A 108      12.180  -6.230   1.863  1.00  0.90           N  
ATOM   1605  CE2 TRP A 108      13.555  -6.247   1.972  1.00  0.90           C  
ATOM   1606  CE3 TRP A 108      15.432  -4.843   1.386  1.00  0.90           C  
ATOM   1607  CZ2 TRP A 108      14.395  -7.201   2.501  1.00  0.90           C  
ATOM   1608  CZ3 TRP A 108      16.268  -5.799   1.919  1.00  0.90           C  
ATOM   1609  CH2 TRP A 108      15.767  -6.948   2.466  1.00  0.90           C  
ATOM   1610  H   TRP A 108      10.250  -2.465   0.085  1.00  0.90           H  
ATOM   1611  HA  TRP A 108      12.406  -1.699   2.032  1.00  0.90           H  
ATOM   1612 1HB  TRP A 108      12.545  -3.031  -0.732  1.00  0.90           H  
ATOM   1613 2HB  TRP A 108      13.949  -2.567   0.216  1.00  0.90           H  
ATOM   1614  HD1 TRP A 108      10.776  -4.810   1.018  1.00  0.90           H  
ATOM   1615  HE1 TRP A 108      11.514  -6.961   2.184  1.00  0.90           H  
ATOM   1616  HE3 TRP A 108      15.839  -3.926   0.956  1.00  0.90           H  
ATOM   1617  HZ2 TRP A 108      14.014  -8.127   2.933  1.00  0.90           H  
ATOM   1618  HZ3 TRP A 108      17.337  -5.609   1.890  1.00  0.90           H  
ATOM   1619  HH2 TRP A 108      16.458  -7.684   2.878  1.00  0.90           H  
ATOM   1620  N   GLY A 109      13.182   0.332   0.812  1.00  0.75           N  
ATOM   1621  CA  GLY A 109      13.531   1.582   0.154  1.00  0.75           C  
ATOM   1622  C   GLY A 109      14.629   1.388  -0.872  1.00  0.75           C  
ATOM   1623  O   GLY A 109      15.199   0.303  -1.002  1.00  0.75           O  
ATOM   1624  H   GLY A 109      13.616   0.112   1.709  1.00  0.75           H  
ATOM   1625 1HA  GLY A 109      12.656   1.988  -0.344  1.00  0.75           H  
ATOM   1626 2HA  GLY A 109      13.846   2.310   0.902  1.00  0.75           H  
ATOM   1627  N   GLN A 110      14.939   2.468  -1.583  1.00  0.67           N  
ATOM   1628  CA  GLN A 110      15.981   2.488  -2.608  1.00  0.67           C  
ATOM   1629  C   GLN A 110      17.408   2.404  -2.059  1.00  0.67           C  
ATOM   1630  O   GLN A 110      18.331   1.980  -2.757  1.00  0.67           O  
ATOM   1631  CB  GLN A 110      15.802   3.756  -3.451  1.00  0.67           C  
ATOM   1632  CG  GLN A 110      16.074   5.094  -2.717  1.00  0.67           C  
ATOM   1633  CD  GLN A 110      15.713   6.295  -3.602  1.00  0.67           C  
ATOM   1634  OE1 GLN A 110      15.366   6.095  -4.773  1.00  0.67           O  
ATOM   1635  NE2 GLN A 110      15.776   7.525  -3.078  1.00  0.67           N  
ATOM   1636  H   GLN A 110      14.412   3.311  -1.413  1.00  0.67           H  
ATOM   1637  HA  GLN A 110      15.830   1.624  -3.253  1.00  0.67           H  
ATOM   1638 1HB  GLN A 110      16.475   3.712  -4.308  1.00  0.67           H  
ATOM   1639 2HB  GLN A 110      14.785   3.790  -3.838  1.00  0.67           H  
ATOM   1640 1HG  GLN A 110      15.476   5.130  -1.812  1.00  0.67           H  
ATOM   1641 2HG  GLN A 110      17.135   5.161  -2.468  1.00  0.67           H  
ATOM   1642 1HE2 GLN A 110      15.546   8.317  -3.646  1.00  0.67           H  
ATOM   1643 2HE2 GLN A 110      16.067   7.694  -2.109  1.00  0.67           H  
ATOM   1644  N   GLY A 111      17.570   2.806  -0.808  1.00  0.61           N  
ATOM   1645  CA  GLY A 111      18.849   2.808  -0.130  1.00  0.61           C  
ATOM   1646  C   GLY A 111      19.663   4.072  -0.378  1.00  0.61           C  
ATOM   1647  O   GLY A 111      19.483   4.755  -1.392  1.00  0.61           O  
ATOM   1648  H   GLY A 111      16.764   3.114  -0.278  1.00  0.61           H  
ATOM   1649 1HA  GLY A 111      18.646   2.723   0.927  1.00  0.61           H  
ATOM   1650 2HA  GLY A 111      19.430   1.935  -0.415  1.00  0.61           H  
ATOM   1651  N   THR A 112      20.588   4.355   0.538  1.00  0.58           N  
ATOM   1652  CA  THR A 112      21.491   5.496   0.411  1.00  0.58           C  
ATOM   1653  C   THR A 112      22.939   5.071   0.565  1.00  0.58           C  
ATOM   1654  O   THR A 112      23.255   4.227   1.400  1.00  0.58           O  
ATOM   1655  CB  THR A 112      21.206   6.529   1.508  1.00  0.58           C  
ATOM   1656  OG1 THR A 112      21.389   5.893   2.771  1.00  0.58           O  
ATOM   1657  CG2 THR A 112      19.824   7.068   1.419  1.00  0.58           C  
ATOM   1658  H   THR A 112      20.640   3.736   1.346  1.00  0.58           H  
ATOM   1659  HA  THR A 112      21.361   5.949  -0.572  1.00  0.58           H  
ATOM   1660  HB  THR A 112      21.917   7.343   1.420  1.00  0.58           H  
ATOM   1661  HG1 THR A 112      20.642   5.293   2.931  1.00  0.58           H  
ATOM   1662 1HG2 THR A 112      19.652   7.783   2.221  1.00  0.58           H  
ATOM   1663 2HG2 THR A 112      19.670   7.553   0.456  1.00  0.58           H  
ATOM   1664 3HG2 THR A 112      19.150   6.241   1.521  1.00  0.58           H  
ATOM   1665  N   GLN A 113      23.841   5.736  -0.148  1.00  0.58           N  
ATOM   1666  CA  GLN A 113      25.265   5.443   0.001  1.00  0.58           C  
ATOM   1667  C   GLN A 113      25.944   6.407   0.954  1.00  0.58           C  
ATOM   1668  O   GLN A 113      25.858   7.629   0.782  1.00  0.58           O  
ATOM   1669  CB  GLN A 113      25.982   5.479  -1.355  1.00  0.58           C  
ATOM   1670  CG  GLN A 113      27.527   5.235  -1.307  1.00  0.58           C  
ATOM   1671  CD  GLN A 113      27.976   3.774  -0.994  1.00  0.58           C  
ATOM   1672  OE1 GLN A 113      27.583   2.833  -1.695  1.00  0.58           O  
ATOM   1673  NE2 GLN A 113      28.820   3.589   0.017  1.00  0.58           N  
ATOM   1674  H   GLN A 113      23.538   6.430  -0.816  1.00  0.58           H  
ATOM   1675  HA  GLN A 113      25.374   4.442   0.417  1.00  0.58           H  
ATOM   1676 1HB  GLN A 113      25.551   4.721  -2.006  1.00  0.58           H  
ATOM   1677 2HB  GLN A 113      25.814   6.448  -1.825  1.00  0.58           H  
ATOM   1678 1HG  GLN A 113      27.940   5.503  -2.277  1.00  0.58           H  
ATOM   1679 2HG  GLN A 113      27.959   5.884  -0.540  1.00  0.58           H  
ATOM   1680 1HE2 GLN A 113      29.148   2.673   0.222  1.00  0.58           H  
ATOM   1681 2HE2 GLN A 113      29.149   4.374   0.563  1.00  0.58           H  
ATOM   1682  N   VAL A 114      26.615   5.849   1.944  1.00  0.61           N  
ATOM   1683  CA  VAL A 114      27.383   6.620   2.900  1.00  0.61           C  
ATOM   1684  C   VAL A 114      28.842   6.239   2.792  1.00  0.61           C  
ATOM   1685  O   VAL A 114      29.191   5.055   2.841  1.00  0.61           O  
ATOM   1686  CB  VAL A 114      26.892   6.358   4.330  1.00  0.61           C  
ATOM   1687  CG1 VAL A 114      27.768   7.122   5.354  1.00  0.61           C  
ATOM   1688  CG2 VAL A 114      25.402   6.787   4.440  1.00  0.61           C  
ATOM   1689  H   VAL A 114      26.602   4.832   2.037  1.00  0.61           H  
ATOM   1690  HA  VAL A 114      27.280   7.682   2.673  1.00  0.61           H  
ATOM   1691  HB  VAL A 114      26.989   5.320   4.536  1.00  0.61           H  
ATOM   1692 1HG1 VAL A 114      27.420   6.922   6.365  1.00  0.61           H  
ATOM   1693 2HG1 VAL A 114      28.802   6.793   5.261  1.00  0.61           H  
ATOM   1694 3HG1 VAL A 114      27.717   8.178   5.152  1.00  0.61           H  
ATOM   1695 1HG2 VAL A 114      25.033   6.590   5.436  1.00  0.61           H  
ATOM   1696 2HG2 VAL A 114      25.316   7.851   4.226  1.00  0.61           H  
ATOM   1697 3HG2 VAL A 114      24.799   6.223   3.723  1.00  0.61           H  
ATOM   1698  N   THR A 115      29.694   7.234   2.618  1.00  0.67           N  
ATOM   1699  CA  THR A 115      31.118   6.973   2.543  1.00  0.67           C  
ATOM   1700  C   THR A 115      31.821   7.753   3.618  1.00  0.67           C  
ATOM   1701  O   THR A 115      31.531   8.934   3.810  1.00  0.67           O  
ATOM   1702  CB  THR A 115      31.703   7.306   1.146  1.00  0.67           C  
ATOM   1703  OG1 THR A 115      31.058   6.501   0.146  1.00  0.67           O  
ATOM   1704  CG2 THR A 115      33.206   7.024   1.127  1.00  0.67           C  
ATOM   1705  H   THR A 115      29.337   8.191   2.553  1.00  0.67           H  
ATOM   1706  HA  THR A 115      31.299   5.933   2.754  1.00  0.67           H  
ATOM   1707  HB  THR A 115      31.528   8.358   0.920  1.00  0.67           H  
ATOM   1708  HG1 THR A 115      31.528   6.597  -0.689  1.00  0.67           H  
ATOM   1709 1HG2 THR A 115      33.606   7.259   0.143  1.00  0.67           H  
ATOM   1710 2HG2 THR A 115      33.712   7.634   1.872  1.00  0.67           H  
ATOM   1711 3HG2 THR A 115      33.380   5.971   1.348  1.00  0.67           H  
ATOM   1712  N   VAL A 116      32.712   7.091   4.346  1.00  0.77           N  
ATOM   1713  CA  VAL A 116      33.444   7.786   5.385  1.00  0.77           C  
ATOM   1714  C   VAL A 116      34.943   7.753   5.029  1.00  0.77           C  
ATOM   1715  O   VAL A 116      35.508   6.676   4.827  1.00  0.77           O  
ATOM   1716  CB  VAL A 116      33.174   7.119   6.744  1.00  0.77           C  
ATOM   1717  CG1 VAL A 116      33.909   7.858   7.802  1.00  0.77           C  
ATOM   1718  CG2 VAL A 116      31.669   7.046   7.041  1.00  0.77           C  
ATOM   1719  H   VAL A 116      32.880   6.095   4.185  1.00  0.77           H  
ATOM   1720  HA  VAL A 116      33.109   8.814   5.431  1.00  0.77           H  
ATOM   1721  HB  VAL A 116      33.556   6.111   6.720  1.00  0.77           H  
ATOM   1722 1HG1 VAL A 116      33.760   7.393   8.764  1.00  0.77           H  
ATOM   1723 2HG1 VAL A 116      34.934   7.839   7.539  1.00  0.77           H  
ATOM   1724 3HG1 VAL A 116      33.556   8.886   7.844  1.00  0.77           H  
ATOM   1725 1HG2 VAL A 116      31.523   6.551   7.998  1.00  0.77           H  
ATOM   1726 2HG2 VAL A 116      31.250   8.028   7.081  1.00  0.77           H  
ATOM   1727 3HG2 VAL A 116      31.171   6.470   6.263  1.00  0.77           H  
ATOM   1728  N   SER A 117      35.572   8.929   4.897  1.00  0.92           N  
ATOM   1729  CA  SER A 117      36.982   9.003   4.469  1.00  0.92           C  
ATOM   1730  C   SER A 117      37.693  10.316   4.828  1.00  0.92           C  
ATOM   1731  O   SER A 117      37.069  11.376   4.872  1.00  0.92           O  
ATOM   1732  CB  SER A 117      37.087   8.806   2.966  1.00  0.92           C  
ATOM   1733  OG  SER A 117      38.421   8.847   2.542  1.00  0.92           O  
ATOM   1734  H   SER A 117      35.040   9.779   5.087  1.00  0.92           H  
ATOM   1735  HA  SER A 117      37.520   8.192   4.961  1.00  0.92           H  
ATOM   1736 1HB  SER A 117      36.640   7.853   2.684  1.00  0.92           H  
ATOM   1737 2HB  SER A 117      36.537   9.582   2.468  1.00  0.92           H  
ATOM   1738  HG  SER A 117      38.780   9.688   2.868  1.00  0.92           H  
ATOM   1739  N   SER A 118      39.006  10.232   5.060  1.00  1.10           N  
ATOM   1740  CA  SER A 118      39.832  11.412   5.324  1.00  1.10           C  
ATOM   1741  C   SER A 118      41.121  11.309   4.527  1.00  1.10           C  
ATOM   1742  O   SER A 118      41.833  12.297   4.350  1.00  1.10           O  
ATOM   1743  OXT SER A 118      41.533  10.192   4.222  1.00  1.10           O  
ATOM   1744  CB  SER A 118      40.186  11.524   6.795  1.00  1.10           C  
ATOM   1745  OG  SER A 118      40.964  12.660   7.046  1.00  1.10           O  
ATOM   1746  H   SER A 118      39.447   9.321   5.029  1.00  1.10           H  
ATOM   1747  HA  SER A 118      39.294  12.306   5.006  1.00  1.10           H  
ATOM   1748 1HB  SER A 118      39.318  11.575   7.368  1.00  1.10           H  
ATOM   1749 2HB  SER A 118      40.728  10.634   7.109  1.00  1.10           H  
ATOM   1750  HG  SER A 118      41.830  12.479   6.660  1.00  1.10           H  
TER    1751
ENDMDL

REMARK ID 105572 MODEL 2 2021-07-31_00000148_2_19
PFRMAT TS
TARGET 2021-07-31_00000148_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.466  -2.120  -0.385  1.00  1.32           N  
ATOM      2  CA  GLN A   1       1.737  -1.557  -0.830  1.00  1.32           C  
ATOM      3  C   GLN A   1       1.934  -0.168  -0.254  1.00  1.32           C  
ATOM      4  O   GLN A   1       0.975   0.474   0.169  1.00  1.32           O  
ATOM      5  CB  GLN A   1       1.793  -1.486  -2.362  1.00  1.32           C  
ATOM      6  CG  GLN A   1       1.682  -2.835  -3.078  1.00  1.32           C  
ATOM      7  CD  GLN A   1       2.859  -3.765  -2.798  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       4.014  -3.440  -3.097  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       2.571  -4.930  -2.228  1.00  1.32           N  
ATOM     10 1H   GLN A   1       0.418  -3.096  -0.641  1.00  1.32           H  
ATOM     11 2H   GLN A   1       0.393  -2.029   0.617  1.00  1.32           H  
ATOM     12 3H   GLN A   1      -0.293  -1.618  -0.823  1.00  1.32           H  
ATOM     13  HA  GLN A   1       2.549  -2.192  -0.471  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       0.984  -0.850  -2.721  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       2.730  -1.018  -2.667  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       0.771  -3.331  -2.747  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       1.638  -2.656  -4.153  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       3.302  -5.583  -2.022  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       1.622  -5.156  -2.004  1.00  1.32           H  
ATOM     20  N   VAL A   2       3.173   0.303  -0.265  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.483   1.632   0.254  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.293   2.392  -0.773  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.136   1.813  -1.456  1.00  1.12           O  
ATOM     24  CB  VAL A   2       4.313   1.541   1.555  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       5.656   0.910   1.259  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       4.498   2.955   2.206  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.928  -0.268  -0.627  1.00  1.12           H  
ATOM     28  HA  VAL A   2       2.556   2.171   0.450  1.00  1.12           H  
ATOM     29  HB  VAL A   2       3.799   0.891   2.244  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       6.236   0.817   2.179  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       5.517  -0.085   0.822  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       6.185   1.547   0.556  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       5.067   2.853   3.128  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       5.035   3.618   1.536  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       3.520   3.380   2.429  1.00  1.12           H  
ATOM     36  N   GLN A   3       4.034   3.683  -0.879  1.00  0.94           N  
ATOM     37  CA  GLN A   3       4.791   4.549  -1.759  1.00  0.94           C  
ATOM     38  C   GLN A   3       5.616   5.550  -0.973  1.00  0.94           C  
ATOM     39  O   GLN A   3       5.100   6.195  -0.053  1.00  0.94           O  
ATOM     40  CB  GLN A   3       3.869   5.322  -2.708  1.00  0.94           C  
ATOM     41  CG  GLN A   3       4.620   6.237  -3.683  1.00  0.94           C  
ATOM     42  CD  GLN A   3       3.704   6.973  -4.641  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       2.522   7.188  -4.357  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       4.245   7.371  -5.789  1.00  0.94           N  
ATOM     45  H   GLN A   3       3.290   4.075  -0.306  1.00  0.94           H  
ATOM     46  HA  GLN A   3       5.464   3.939  -2.352  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       3.279   4.618  -3.293  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       3.176   5.933  -2.127  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       5.174   6.978  -3.113  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       5.315   5.631  -4.265  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       3.689   7.864  -6.461  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       5.208   7.181  -5.980  1.00  0.94           H  
ATOM     53  N   LEU A   4       6.894   5.687  -1.327  1.00  0.80           N  
ATOM     54  CA  LEU A   4       7.711   6.736  -0.702  1.00  0.80           C  
ATOM     55  C   LEU A   4       8.071   7.830  -1.705  1.00  0.80           C  
ATOM     56  O   LEU A   4       8.482   7.547  -2.834  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.001   6.189  -0.072  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.896   5.228   1.117  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      10.269   4.820   1.482  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.188   5.864   2.219  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.286   5.046  -2.037  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.132   7.193   0.094  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.519   5.634  -0.831  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       9.614   7.022   0.215  1.00  0.80           H  
ATOM     65  HG  LEU A   4       8.365   4.367   0.863  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      10.223   4.140   2.278  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      10.737   4.360   0.628  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.838   5.654   1.779  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       8.121   5.176   3.059  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       8.696   6.764   2.528  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       7.208   6.111   1.869  1.00  0.80           H  
ATOM     72  N   VAL A   5       7.930   9.087  -1.286  1.00  0.70           N  
ATOM     73  CA  VAL A   5       8.253  10.235  -2.137  1.00  0.70           C  
ATOM     74  C   VAL A   5       9.238  11.161  -1.450  1.00  0.70           C  
ATOM     75  O   VAL A   5       9.045  11.527  -0.289  1.00  0.70           O  
ATOM     76  CB  VAL A   5       6.987  11.022  -2.514  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       7.356  12.230  -3.371  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       6.014  10.101  -3.261  1.00  0.70           C  
ATOM     79  H   VAL A   5       7.567   9.241  -0.342  1.00  0.70           H  
ATOM     80  HA  VAL A   5       8.711   9.870  -3.057  1.00  0.70           H  
ATOM     81  HB  VAL A   5       6.513  11.396  -1.605  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       6.453  12.784  -3.622  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       8.034  12.885  -2.827  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       7.836  11.888  -4.287  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       5.114  10.656  -3.520  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       6.488   9.730  -4.171  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       5.745   9.264  -2.624  1.00  0.70           H  
ATOM     88  N   GLU A   6      10.288  11.555  -2.165  1.00  0.64           N  
ATOM     89  CA  GLU A   6      11.301  12.406  -1.561  1.00  0.64           C  
ATOM     90  C   GLU A   6      11.455  13.783  -2.190  1.00  0.64           C  
ATOM     91  O   GLU A   6      11.326  13.957  -3.409  1.00  0.64           O  
ATOM     92  CB  GLU A   6      12.658  11.727  -1.611  1.00  0.64           C  
ATOM     93  CG  GLU A   6      12.719  10.508  -0.912  1.00  0.64           C  
ATOM     94  CD  GLU A   6      14.026   9.943  -0.960  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      14.958  10.607  -0.591  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      14.128   8.819  -1.381  1.00  0.64           O  
ATOM     97  H   GLU A   6      10.383  11.253  -3.120  1.00  0.64           H  
ATOM     98  HA  GLU A   6      11.033  12.544  -0.524  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      12.973  11.574  -2.645  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      13.374  12.377  -1.124  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      12.449  10.700   0.116  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      11.998   9.807  -1.333  1.00  0.64           H  
ATOM    103  N   SER A   7      11.798  14.746  -1.336  1.00  0.61           N  
ATOM    104  CA  SER A   7      12.097  16.110  -1.742  1.00  0.61           C  
ATOM    105  C   SER A   7      13.171  16.759  -0.862  1.00  0.61           C  
ATOM    106  O   SER A   7      13.820  16.097  -0.047  1.00  0.61           O  
ATOM    107  CB  SER A   7      10.833  16.946  -1.696  1.00  0.61           C  
ATOM    108  OG  SER A   7      11.038  18.191  -2.323  1.00  0.61           O  
ATOM    109  H   SER A   7      11.816  14.504  -0.346  1.00  0.61           H  
ATOM    110  HA  SER A   7      12.464  16.087  -2.768  1.00  0.61           H  
ATOM    111 1HB  SER A   7      10.028  16.409  -2.199  1.00  0.61           H  
ATOM    112 2HB  SER A   7      10.531  17.098  -0.659  1.00  0.61           H  
ATOM    113  HG  SER A   7      10.167  18.602  -2.381  1.00  0.61           H  
ATOM    114  N   GLY A   8      13.359  18.067  -1.060  1.00  0.60           N  
ATOM    115  CA  GLY A   8      14.347  18.864  -0.324  1.00  0.60           C  
ATOM    116  C   GLY A   8      15.771  18.879  -0.901  1.00  0.60           C  
ATOM    117  O   GLY A   8      16.687  19.373  -0.252  1.00  0.60           O  
ATOM    118  H   GLY A   8      12.749  18.510  -1.734  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      13.985  19.891  -0.266  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      14.387  18.506   0.703  1.00  0.60           H  
ATOM    121  N   GLY A   9      15.970  18.354  -2.107  1.00  0.60           N  
ATOM    122  CA  GLY A   9      17.321  18.331  -2.677  1.00  0.60           C  
ATOM    123  C   GLY A   9      17.673  19.697  -3.260  1.00  0.60           C  
ATOM    124  O   GLY A   9      16.932  20.666  -3.071  1.00  0.60           O  
ATOM    125  H   GLY A   9      15.193  17.963  -2.617  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      18.044  18.057  -1.909  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      17.384  17.574  -3.457  1.00  0.60           H  
ATOM    128  N   GLY A  10      18.798  19.785  -3.970  1.00  0.61           N  
ATOM    129  CA  GLY A  10      19.226  21.070  -4.524  1.00  0.61           C  
ATOM    130  C   GLY A  10      20.726  21.338  -4.386  1.00  0.61           C  
ATOM    131  O   GLY A  10      21.487  20.484  -3.919  1.00  0.61           O  
ATOM    132  H   GLY A  10      19.346  18.942  -4.143  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      18.952  21.108  -5.578  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      18.677  21.871  -4.032  1.00  0.61           H  
ATOM    135  N   LEU A  11      21.125  22.533  -4.830  1.00  0.62           N  
ATOM    136  CA  LEU A  11      22.513  22.996  -4.823  1.00  0.62           C  
ATOM    137  C   LEU A  11      22.822  23.925  -3.658  1.00  0.62           C  
ATOM    138  O   LEU A  11      22.148  24.942  -3.465  1.00  0.62           O  
ATOM    139  CB  LEU A  11      22.834  23.728  -6.133  1.00  0.62           C  
ATOM    140  CG  LEU A  11      24.235  24.379  -6.218  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      25.302  23.322  -6.184  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      24.327  25.187  -7.496  1.00  0.62           C  
ATOM    143  H   LEU A  11      20.421  23.161  -5.191  1.00  0.62           H  
ATOM    144  HA  LEU A  11      23.163  22.127  -4.743  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      22.753  23.017  -6.954  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      22.095  24.514  -6.283  1.00  0.62           H  
ATOM    147  HG  LEU A  11      24.387  25.035  -5.358  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      26.265  23.797  -6.235  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      25.230  22.768  -5.264  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      25.177  22.654  -7.028  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      25.309  25.655  -7.557  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      24.182  24.530  -8.354  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      23.555  25.958  -7.494  1.00  0.62           H  
ATOM    154  N   VAL A  12      23.836  23.559  -2.888  1.00  0.62           N  
ATOM    155  CA  VAL A  12      24.283  24.332  -1.742  1.00  0.62           C  
ATOM    156  C   VAL A  12      25.785  24.568  -1.805  1.00  0.62           C  
ATOM    157  O   VAL A  12      26.491  23.923  -2.579  1.00  0.62           O  
ATOM    158  CB  VAL A  12      23.972  23.601  -0.430  1.00  0.62           C  
ATOM    159  CG1 VAL A  12      22.486  23.366  -0.278  1.00  0.62           C  
ATOM    160  CG2 VAL A  12      24.712  22.323  -0.425  1.00  0.62           C  
ATOM    161  H   VAL A  12      24.319  22.689  -3.117  1.00  0.62           H  
ATOM    162  HA  VAL A  12      23.774  25.296  -1.748  1.00  0.62           H  
ATOM    163  HB  VAL A  12      24.297  24.217   0.408  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      22.302  22.863   0.663  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      21.963  24.322  -0.286  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12      22.128  22.748  -1.100  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12      24.514  21.828   0.485  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12      24.388  21.704  -1.260  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12      25.779  22.527  -0.509  1.00  0.62           H  
ATOM    170  N   GLN A  13      26.264  25.494  -0.990  1.00  0.63           N  
ATOM    171  CA  GLN A  13      27.692  25.735  -0.862  1.00  0.63           C  
ATOM    172  C   GLN A  13      28.232  24.895   0.296  1.00  0.63           C  
ATOM    173  O   GLN A  13      27.471  24.572   1.214  1.00  0.63           O  
ATOM    174  CB  GLN A  13      27.949  27.228  -0.628  1.00  0.63           C  
ATOM    175  CG  GLN A  13      27.559  28.106  -1.802  1.00  0.63           C  
ATOM    176  CD  GLN A  13      27.887  29.570  -1.566  1.00  0.63           C  
ATOM    177  OE1 GLN A  13      27.838  30.057  -0.432  1.00  0.63           O  
ATOM    178  NE2 GLN A  13      28.223  30.284  -2.637  1.00  0.63           N  
ATOM    179  H   GLN A  13      25.624  26.024  -0.418  1.00  0.63           H  
ATOM    180  HA  GLN A  13      28.169  25.431  -1.789  1.00  0.63           H  
ATOM    181 1HB  GLN A  13      27.366  27.555   0.232  1.00  0.63           H  
ATOM    182 2HB  GLN A  13      28.989  27.416  -0.390  1.00  0.63           H  
ATOM    183 1HG  GLN A  13      28.102  27.767  -2.686  1.00  0.63           H  
ATOM    184 2HG  GLN A  13      26.488  28.018  -1.969  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13      28.452  31.253  -2.542  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13      28.252  29.849  -3.537  1.00  0.63           H  
ATOM    187  N   PRO A  14      29.518  24.520   0.296  1.00  0.62           N  
ATOM    188  CA  PRO A  14      30.135  23.796   1.373  1.00  0.62           C  
ATOM    189  C   PRO A  14      30.083  24.666   2.600  1.00  0.62           C  
ATOM    190  O   PRO A  14      30.204  25.890   2.521  1.00  0.62           O  
ATOM    191  CB  PRO A  14      31.558  23.549   0.857  1.00  0.62           C  
ATOM    192  CG  PRO A  14      31.769  24.599  -0.209  1.00  0.62           C  
ATOM    193  CD  PRO A  14      30.401  24.808  -0.822  1.00  0.62           C  
ATOM    194  HA  PRO A  14      29.595  22.856   1.542  1.00  0.62           H  
ATOM    195 1HB  PRO A  14      32.276  23.618   1.688  1.00  0.62           H  
ATOM    196 2HB  PRO A  14      31.621  22.535   0.459  1.00  0.62           H  
ATOM    197 1HG  PRO A  14      32.175  25.519   0.236  1.00  0.62           H  
ATOM    198 2HG  PRO A  14      32.509  24.251  -0.948  1.00  0.62           H  
ATOM    199 1HD  PRO A  14      30.320  25.822  -1.140  1.00  0.62           H  
ATOM    200 2HD  PRO A  14      30.227  24.101  -1.636  1.00  0.62           H  
ATOM    201  N   GLY A  15      29.874  24.025   3.732  1.00  0.61           N  
ATOM    202  CA  GLY A  15      29.744  24.683   5.014  1.00  0.61           C  
ATOM    203  C   GLY A  15      28.275  25.007   5.300  1.00  0.61           C  
ATOM    204  O   GLY A  15      27.927  25.365   6.427  1.00  0.61           O  
ATOM    205  H   GLY A  15      29.802  23.014   3.704  1.00  0.61           H  
ATOM    206 1HA  GLY A  15      30.140  24.034   5.795  1.00  0.61           H  
ATOM    207 2HA  GLY A  15      30.333  25.598   5.016  1.00  0.61           H  
ATOM    208  N   GLY A  16      27.407  24.846   4.291  1.00  0.60           N  
ATOM    209  CA  GLY A  16      25.990  25.135   4.436  1.00  0.60           C  
ATOM    210  C   GLY A  16      25.205  23.936   4.945  1.00  0.60           C  
ATOM    211  O   GLY A  16      25.770  22.979   5.495  1.00  0.60           O  
ATOM    212  H   GLY A  16      27.731  24.565   3.363  1.00  0.60           H  
ATOM    213 1HA  GLY A  16      25.857  25.978   5.114  1.00  0.60           H  
ATOM    214 2HA  GLY A  16      25.594  25.442   3.468  1.00  0.60           H  
ATOM    215  N   SER A  17      23.892  23.970   4.738  1.00  0.59           N  
ATOM    216  CA  SER A  17      23.034  22.908   5.243  1.00  0.59           C  
ATOM    217  C   SER A  17      21.891  22.602   4.290  1.00  0.59           C  
ATOM    218  O   SER A  17      21.527  23.430   3.450  1.00  0.59           O  
ATOM    219  CB  SER A  17      22.470  23.320   6.598  1.00  0.59           C  
ATOM    220  OG  SER A  17      21.649  24.452   6.474  1.00  0.59           O  
ATOM    221  H   SER A  17      23.482  24.756   4.255  1.00  0.59           H  
ATOM    222  HA  SER A  17      23.634  22.006   5.360  1.00  0.59           H  
ATOM    223 1HB  SER A  17      21.894  22.494   7.021  1.00  0.59           H  
ATOM    224 2HB  SER A  17      23.288  23.530   7.285  1.00  0.59           H  
ATOM    225  HG  SER A  17      20.935  24.191   5.888  1.00  0.59           H  
ATOM    226  N   LEU A  18      21.330  21.403   4.430  1.00  0.58           N  
ATOM    227  CA  LEU A  18      20.195  20.986   3.606  1.00  0.58           C  
ATOM    228  C   LEU A  18      19.281  19.990   4.313  1.00  0.58           C  
ATOM    229  O   LEU A  18      19.749  19.097   5.021  1.00  0.58           O  
ATOM    230  CB  LEU A  18      20.706  20.421   2.282  1.00  0.58           C  
ATOM    231  CG  LEU A  18      19.661  20.011   1.251  1.00  0.58           C  
ATOM    232  CD1 LEU A  18      20.166  20.310  -0.149  1.00  0.58           C  
ATOM    233  CD2 LEU A  18      19.428  18.570   1.363  1.00  0.58           C  
ATOM    234  H   LEU A  18      21.722  20.785   5.145  1.00  0.58           H  
ATOM    235  HA  LEU A  18      19.604  21.872   3.379  1.00  0.58           H  
ATOM    236 1HB  LEU A  18      21.355  21.150   1.820  1.00  0.58           H  
ATOM    237 2HB  LEU A  18      21.289  19.544   2.499  1.00  0.58           H  
ATOM    238  HG  LEU A  18      18.731  20.553   1.417  1.00  0.58           H  
ATOM    239 1HD1 LEU A  18      19.419  19.998  -0.878  1.00  0.58           H  
ATOM    240 2HD1 LEU A  18      20.339  21.374  -0.249  1.00  0.58           H  
ATOM    241 3HD1 LEU A  18      21.073  19.785  -0.319  1.00  0.58           H  
ATOM    242 1HD2 LEU A  18      18.702  18.300   0.629  1.00  0.58           H  
ATOM    243 2HD2 LEU A  18      20.345  18.050   1.168  1.00  0.58           H  
ATOM    244 3HD2 LEU A  18      19.062  18.322   2.355  1.00  0.58           H  
ATOM    245  N   ARG A  19      17.968  20.159   4.150  1.00  0.58           N  
ATOM    246  CA  ARG A  19      17.015  19.238   4.765  1.00  0.58           C  
ATOM    247  C   ARG A  19      16.209  18.442   3.739  1.00  0.58           C  
ATOM    248  O   ARG A  19      15.481  19.019   2.932  1.00  0.58           O  
ATOM    249  CB  ARG A  19      16.062  20.018   5.663  1.00  0.58           C  
ATOM    250  CG  ARG A  19      15.077  19.195   6.443  1.00  0.58           C  
ATOM    251  CD  ARG A  19      14.245  20.060   7.338  1.00  0.58           C  
ATOM    252  NE  ARG A  19      13.297  19.285   8.117  1.00  0.58           N  
ATOM    253  CZ  ARG A  19      12.388  19.812   8.969  1.00  0.58           C  
ATOM    254  NH1 ARG A  19      12.320  21.119   9.133  1.00  0.58           N  
ATOM    255  NH2 ARG A  19      11.566  19.025   9.641  1.00  0.58           N  
ATOM    256  H   ARG A  19      17.629  20.915   3.571  1.00  0.58           H  
ATOM    257  HA  ARG A  19      17.562  18.529   5.377  1.00  0.58           H  
ATOM    258 1HB  ARG A  19      16.642  20.594   6.384  1.00  0.58           H  
ATOM    259 2HB  ARG A  19      15.493  20.723   5.059  1.00  0.58           H  
ATOM    260 1HG  ARG A  19      14.418  18.660   5.756  1.00  0.58           H  
ATOM    261 2HG  ARG A  19      15.619  18.471   7.059  1.00  0.58           H  
ATOM    262 1HD  ARG A  19      14.898  20.594   8.031  1.00  0.58           H  
ATOM    263 2HD  ARG A  19      13.688  20.776   6.737  1.00  0.58           H  
ATOM    264  HE  ARG A  19      13.337  18.273   8.012  1.00  0.58           H  
ATOM    265 1HH1 ARG A  19      12.949  21.724   8.623  1.00  0.58           H  
ATOM    266 2HH1 ARG A  19      11.642  21.513   9.768  1.00  0.58           H  
ATOM    267 1HH2 ARG A  19      11.610  18.021   9.526  1.00  0.58           H  
ATOM    268 2HH2 ARG A  19      10.893  19.425  10.275  1.00  0.58           H  
ATOM    269  N   LEU A  20      16.322  17.116   3.807  1.00  0.58           N  
ATOM    270  CA  LEU A  20      15.609  16.205   2.915  1.00  0.58           C  
ATOM    271  C   LEU A  20      14.347  15.714   3.603  1.00  0.58           C  
ATOM    272  O   LEU A  20      14.312  15.594   4.836  1.00  0.58           O  
ATOM    273  CB  LEU A  20      16.481  15.006   2.528  1.00  0.58           C  
ATOM    274  CG  LEU A  20      17.760  15.318   1.802  1.00  0.58           C  
ATOM    275  CD1 LEU A  20      18.570  14.063   1.616  1.00  0.58           C  
ATOM    276  CD2 LEU A  20      17.389  15.906   0.477  1.00  0.58           C  
ATOM    277  H   LEU A  20      16.939  16.720   4.512  1.00  0.58           H  
ATOM    278  HA  LEU A  20      15.331  16.740   2.009  1.00  0.58           H  
ATOM    279 1HB  LEU A  20      16.732  14.461   3.426  1.00  0.58           H  
ATOM    280 2HB  LEU A  20      15.890  14.354   1.883  1.00  0.58           H  
ATOM    281  HG  LEU A  20      18.356  16.018   2.377  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20      19.486  14.308   1.078  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20      18.821  13.635   2.586  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20      17.986  13.349   1.041  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20      18.281  16.139  -0.096  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20      16.785  15.199  -0.072  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20      16.811  16.807   0.647  1.00  0.58           H  
ATOM    288  N   SER A  21      13.333  15.376   2.814  1.00  0.60           N  
ATOM    289  CA  SER A  21      12.079  14.875   3.381  1.00  0.60           C  
ATOM    290  C   SER A  21      11.455  13.736   2.593  1.00  0.60           C  
ATOM    291  O   SER A  21      11.247  13.845   1.384  1.00  0.60           O  
ATOM    292  CB  SER A  21      11.081  16.010   3.456  1.00  0.60           C  
ATOM    293  OG  SER A  21       9.856  15.569   3.937  1.00  0.60           O  
ATOM    294  H   SER A  21      13.435  15.508   1.807  1.00  0.60           H  
ATOM    295  HA  SER A  21      12.276  14.510   4.388  1.00  0.60           H  
ATOM    296 1HB  SER A  21      11.471  16.796   4.106  1.00  0.60           H  
ATOM    297 2HB  SER A  21      10.951  16.438   2.462  1.00  0.60           H  
ATOM    298  HG  SER A  21       9.654  14.762   3.448  1.00  0.60           H  
ATOM    299  N   CYS A  22      11.171  12.634   3.287  1.00  0.65           N  
ATOM    300  CA  CYS A  22      10.578  11.436   2.702  1.00  0.65           C  
ATOM    301  C   CYS A  22       9.193  11.146   3.259  1.00  0.65           C  
ATOM    302  O   CYS A  22       9.037  10.857   4.448  1.00  0.65           O  
ATOM    303  CB  CYS A  22      11.468  10.227   2.939  1.00  0.65           C  
ATOM    304  SG  CYS A  22      10.816   8.694   2.257  1.00  0.65           S  
ATOM    305  H   CYS A  22      11.383  12.625   4.282  1.00  0.65           H  
ATOM    306  HA  CYS A  22      10.494  11.592   1.628  1.00  0.65           H  
ATOM    307 1HB  CYS A  22      12.437  10.411   2.491  1.00  0.65           H  
ATOM    308 2HB  CYS A  22      11.620  10.087   4.011  1.00  0.65           H  
ATOM    309  N   ALA A  23       8.182  11.267   2.408  1.00  0.72           N  
ATOM    310  CA  ALA A  23       6.806  11.063   2.834  1.00  0.72           C  
ATOM    311  C   ALA A  23       6.350   9.667   2.463  1.00  0.72           C  
ATOM    312  O   ALA A  23       6.664   9.178   1.374  1.00  0.72           O  
ATOM    313  CB  ALA A  23       5.902  12.102   2.202  1.00  0.72           C  
ATOM    314  H   ALA A  23       8.387  11.488   1.434  1.00  0.72           H  
ATOM    315  HA  ALA A  23       6.754  11.162   3.917  1.00  0.72           H  
ATOM    316 1HB  ALA A  23       4.878  11.941   2.546  1.00  0.72           H  
ATOM    317 2HB  ALA A  23       6.235  13.098   2.500  1.00  0.72           H  
ATOM    318 3HB  ALA A  23       5.945  12.009   1.119  1.00  0.72           H  
ATOM    319  N   ALA A  24       5.572   9.037   3.339  1.00  0.83           N  
ATOM    320  CA  ALA A  24       5.057   7.706   3.057  1.00  0.83           C  
ATOM    321  C   ALA A  24       3.538   7.686   2.946  1.00  0.83           C  
ATOM    322  O   ALA A  24       2.843   8.385   3.683  1.00  0.83           O  
ATOM    323  CB  ALA A  24       5.513   6.759   4.152  1.00  0.83           C  
ATOM    324  H   ALA A  24       5.365   9.472   4.240  1.00  0.83           H  
ATOM    325  HA  ALA A  24       5.453   7.388   2.100  1.00  0.83           H  
ATOM    326 1HB  ALA A  24       5.161   5.752   3.937  1.00  0.83           H  
ATOM    327 2HB  ALA A  24       6.590   6.761   4.226  1.00  0.83           H  
ATOM    328 3HB  ALA A  24       5.098   7.098   5.096  1.00  0.83           H  
ATOM    329  N   SER A  25       3.022   6.815   2.075  1.00  0.96           N  
ATOM    330  CA  SER A  25       1.573   6.646   1.925  1.00  0.96           C  
ATOM    331  C   SER A  25       1.149   5.236   1.486  1.00  0.96           C  
ATOM    332  O   SER A  25       1.864   4.554   0.754  1.00  0.96           O  
ATOM    333  CB  SER A  25       1.041   7.656   0.928  1.00  0.96           C  
ATOM    334  OG  SER A  25      -0.342   7.504   0.756  1.00  0.96           O  
ATOM    335  H   SER A  25       3.663   6.318   1.457  1.00  0.96           H  
ATOM    336  HA  SER A  25       1.112   6.846   2.893  1.00  0.96           H  
ATOM    337 1HB  SER A  25       1.260   8.664   1.280  1.00  0.96           H  
ATOM    338 2HB  SER A  25       1.548   7.522  -0.028  1.00  0.96           H  
ATOM    339  HG  SER A  25      -0.469   6.612   0.421  1.00  0.96           H  
ATOM    340  N   GLY A  26      -0.044   4.808   1.932  1.00  1.10           N  
ATOM    341  CA  GLY A  26      -0.609   3.489   1.570  1.00  1.10           C  
ATOM    342  C   GLY A  26      -0.401   2.404   2.643  1.00  1.10           C  
ATOM    343  O   GLY A  26      -0.980   1.318   2.573  1.00  1.10           O  
ATOM    344  H   GLY A  26      -0.583   5.421   2.532  1.00  1.10           H  
ATOM    345 1HA  GLY A  26      -1.676   3.600   1.375  1.00  1.10           H  
ATOM    346 2HA  GLY A  26      -0.159   3.151   0.637  1.00  1.10           H  
ATOM    347  N   PHE A  27       0.394   2.729   3.648  1.00  1.23           N  
ATOM    348  CA  PHE A  27       0.728   1.841   4.759  1.00  1.23           C  
ATOM    349  C   PHE A  27       0.865   2.626   6.045  1.00  1.23           C  
ATOM    350  O   PHE A  27       1.348   3.762   6.039  1.00  1.23           O  
ATOM    351  CB  PHE A  27       2.021   1.067   4.508  1.00  1.23           C  
ATOM    352  CG  PHE A  27       2.453   0.227   5.688  1.00  1.23           C  
ATOM    353  CD1 PHE A  27       1.912  -1.027   5.930  1.00  1.23           C  
ATOM    354  CD2 PHE A  27       3.403   0.716   6.574  1.00  1.23           C  
ATOM    355  CE1 PHE A  27       2.310  -1.763   7.039  1.00  1.23           C  
ATOM    356  CE2 PHE A  27       3.791  -0.014   7.679  1.00  1.23           C  
ATOM    357  CZ  PHE A  27       3.249  -1.246   7.912  1.00  1.23           C  
ATOM    358  H   PHE A  27       0.811   3.644   3.627  1.00  1.23           H  
ATOM    359  HA  PHE A  27      -0.084   1.123   4.883  1.00  1.23           H  
ATOM    360 1HB  PHE A  27       1.892   0.414   3.644  1.00  1.23           H  
ATOM    361 2HB  PHE A  27       2.816   1.764   4.286  1.00  1.23           H  
ATOM    362  HD1 PHE A  27       1.165  -1.428   5.244  1.00  1.23           H  
ATOM    363  HD2 PHE A  27       3.831   1.698   6.395  1.00  1.23           H  
ATOM    364  HE1 PHE A  27       1.876  -2.745   7.221  1.00  1.23           H  
ATOM    365  HE2 PHE A  27       4.517   0.390   8.372  1.00  1.23           H  
ATOM    366  HZ  PHE A  27       3.558  -1.805   8.780  1.00  1.23           H  
ATOM    367  N   THR A  28       0.442   2.033   7.163  1.00  1.31           N  
ATOM    368  CA  THR A  28       0.584   2.711   8.444  1.00  1.31           C  
ATOM    369  C   THR A  28       2.038   2.821   8.858  1.00  1.31           C  
ATOM    370  O   THR A  28       2.526   2.089   9.719  1.00  1.31           O  
ATOM    371  CB  THR A  28      -0.150   1.976   9.566  1.00  1.31           C  
ATOM    372  OG1 THR A  28      -1.555   1.927   9.275  1.00  1.31           O  
ATOM    373  CG2 THR A  28       0.101   2.692  10.898  1.00  1.31           C  
ATOM    374  H   THR A  28       0.044   1.107   7.121  1.00  1.31           H  
ATOM    375  HA  THR A  28       0.176   3.715   8.354  1.00  1.31           H  
ATOM    376  HB  THR A  28       0.228   0.956   9.635  1.00  1.31           H  
ATOM    377  HG1 THR A  28      -2.014   1.469   9.986  1.00  1.31           H  
ATOM    378 1HG2 THR A  28      -0.412   2.166  11.699  1.00  1.31           H  
ATOM    379 2HG2 THR A  28       1.171   2.708  11.104  1.00  1.31           H  
ATOM    380 3HG2 THR A  28      -0.270   3.715  10.841  1.00  1.31           H  
ATOM    381  N   PHE A  29       2.680   3.820   8.267  1.00  1.31           N  
ATOM    382  CA  PHE A  29       4.087   4.146   8.383  1.00  1.31           C  
ATOM    383  C   PHE A  29       4.552   4.352   9.795  1.00  1.31           C  
ATOM    384  O   PHE A  29       5.730   4.184  10.098  1.00  1.31           O  
ATOM    385  CB  PHE A  29       4.405   5.370   7.560  1.00  1.31           C  
ATOM    386  CG  PHE A  29       5.797   5.694   7.656  1.00  1.31           C  
ATOM    387  CD1 PHE A  29       6.750   4.891   7.063  1.00  1.31           C  
ATOM    388  CD2 PHE A  29       6.180   6.804   8.365  1.00  1.31           C  
ATOM    389  CE1 PHE A  29       8.067   5.193   7.203  1.00  1.31           C  
ATOM    390  CE2 PHE A  29       7.482   7.117   8.495  1.00  1.31           C  
ATOM    391  CZ  PHE A  29       8.430   6.308   7.922  1.00  1.31           C  
ATOM    392  H   PHE A  29       2.131   4.337   7.587  1.00  1.31           H  
ATOM    393  HA  PHE A  29       4.654   3.314   7.968  1.00  1.31           H  
ATOM    394 1HB  PHE A  29       4.149   5.193   6.515  1.00  1.31           H  
ATOM    395 2HB  PHE A  29       3.822   6.222   7.912  1.00  1.31           H  
ATOM    396  HD1 PHE A  29       6.439   4.007   6.502  1.00  1.31           H  
ATOM    397  HD2 PHE A  29       5.417   7.428   8.830  1.00  1.31           H  
ATOM    398  HE1 PHE A  29       8.828   4.556   6.755  1.00  1.31           H  
ATOM    399  HE2 PHE A  29       7.773   7.998   9.061  1.00  1.31           H  
ATOM    400  HZ  PHE A  29       9.465   6.547   8.038  1.00  1.31           H  
ATOM    401  N   LYS A  30       3.635   4.710  10.671  1.00  1.25           N  
ATOM    402  CA  LYS A  30       3.933   4.962  12.065  1.00  1.25           C  
ATOM    403  C   LYS A  30       4.562   3.717  12.712  1.00  1.25           C  
ATOM    404  O   LYS A  30       5.265   3.822  13.715  1.00  1.25           O  
ATOM    405  CB  LYS A  30       2.641   5.319  12.790  1.00  1.25           C  
ATOM    406  CG  LYS A  30       2.030   6.651  12.344  1.00  1.25           C  
ATOM    407  CD  LYS A  30       0.712   6.937  13.064  1.00  1.25           C  
ATOM    408  CE  LYS A  30       0.071   8.245  12.585  1.00  1.25           C  
ATOM    409  NZ  LYS A  30      -1.261   8.477  13.226  1.00  1.25           N  
ATOM    410  H   LYS A  30       2.684   4.815  10.345  1.00  1.25           H  
ATOM    411  HA  LYS A  30       4.646   5.788  12.132  1.00  1.25           H  
ATOM    412 1HB  LYS A  30       1.907   4.531  12.639  1.00  1.25           H  
ATOM    413 2HB  LYS A  30       2.836   5.383  13.860  1.00  1.25           H  
ATOM    414 1HG  LYS A  30       2.733   7.452  12.531  1.00  1.25           H  
ATOM    415 2HG  LYS A  30       1.840   6.612  11.271  1.00  1.25           H  
ATOM    416 1HD  LYS A  30       0.017   6.116  12.885  1.00  1.25           H  
ATOM    417 2HD  LYS A  30       0.895   7.008  14.136  1.00  1.25           H  
ATOM    418 1HE  LYS A  30       0.724   9.075  12.832  1.00  1.25           H  
ATOM    419 2HE  LYS A  30      -0.056   8.208  11.503  1.00  1.25           H  
ATOM    420 1HZ  LYS A  30      -1.648   9.346  12.886  1.00  1.25           H  
ATOM    421 2HZ  LYS A  30      -1.884   7.716  12.994  1.00  1.25           H  
ATOM    422 3HZ  LYS A  30      -1.149   8.526  14.228  1.00  1.25           H  
ATOM    423  N   ASN A  31       4.286   2.535  12.140  1.00  1.13           N  
ATOM    424  CA  ASN A  31       4.813   1.278  12.647  1.00  1.13           C  
ATOM    425  C   ASN A  31       6.025   0.760  11.856  1.00  1.13           C  
ATOM    426  O   ASN A  31       6.435  -0.384  12.047  1.00  1.13           O  
ATOM    427  CB  ASN A  31       3.720   0.236  12.646  1.00  1.13           C  
ATOM    428  CG  ASN A  31       2.635   0.543  13.639  1.00  1.13           C  
ATOM    429  OD1 ASN A  31       2.907   0.983  14.764  1.00  1.13           O  
ATOM    430  ND2 ASN A  31       1.407   0.324  13.248  1.00  1.13           N  
ATOM    431  H   ASN A  31       3.702   2.500  11.305  1.00  1.13           H  
ATOM    432  HA  ASN A  31       5.145   1.437  13.674  1.00  1.13           H  
ATOM    433 1HB  ASN A  31       3.280   0.173  11.645  1.00  1.13           H  
ATOM    434 2HB  ASN A  31       4.148  -0.735  12.881  1.00  1.13           H  
ATOM    435 1HD2 ASN A  31       0.644   0.512  13.867  1.00  1.13           H  
ATOM    436 2HD2 ASN A  31       1.232  -0.026  12.329  1.00  1.13           H  
ATOM    437  N   ALA A  32       6.598   1.580  10.967  1.00  1.00           N  
ATOM    438  CA  ALA A  32       7.754   1.156  10.168  1.00  1.00           C  
ATOM    439  C   ALA A  32       9.021   1.913  10.522  1.00  1.00           C  
ATOM    440  O   ALA A  32       8.985   3.099  10.844  1.00  1.00           O  
ATOM    441  CB  ALA A  32       7.496   1.378   8.695  1.00  1.00           C  
ATOM    442  H   ALA A  32       6.236   2.524  10.829  1.00  1.00           H  
ATOM    443  HA  ALA A  32       7.931   0.095  10.350  1.00  1.00           H  
ATOM    444 1HB  ALA A  32       8.366   1.049   8.132  1.00  1.00           H  
ATOM    445 2HB  ALA A  32       6.638   0.822   8.379  1.00  1.00           H  
ATOM    446 3HB  ALA A  32       7.331   2.436   8.522  1.00  1.00           H  
ATOM    447  N   ASP A  33      10.154   1.234  10.414  1.00  0.88           N  
ATOM    448  CA  ASP A  33      11.445   1.893  10.568  1.00  0.88           C  
ATOM    449  C   ASP A  33      11.804   2.579   9.237  1.00  0.88           C  
ATOM    450  O   ASP A  33      11.335   2.155   8.171  1.00  0.88           O  
ATOM    451  CB  ASP A  33      12.529   0.892  10.972  1.00  0.88           C  
ATOM    452  CG  ASP A  33      12.315   0.243  12.383  1.00  0.88           C  
ATOM    453  OD1 ASP A  33      11.501   0.706  13.179  1.00  0.88           O  
ATOM    454  OD2 ASP A  33      12.992  -0.708  12.652  1.00  0.88           O  
ATOM    455  H   ASP A  33      10.116   0.248  10.186  1.00  0.88           H  
ATOM    456  HA  ASP A  33      11.369   2.661  11.340  1.00  0.88           H  
ATOM    457 1HB  ASP A  33      12.591   0.093  10.226  1.00  0.88           H  
ATOM    458 2HB  ASP A  33      13.497   1.406  10.975  1.00  0.88           H  
ATOM    459  N   MET A  34      12.646   3.616   9.292  1.00  0.79           N  
ATOM    460  CA  MET A  34      13.115   4.291   8.072  1.00  0.79           C  
ATOM    461  C   MET A  34      14.632   4.471   7.993  1.00  0.79           C  
ATOM    462  O   MET A  34      15.272   4.983   8.917  1.00  0.79           O  
ATOM    463  CB  MET A  34      12.455   5.655   7.944  1.00  0.79           C  
ATOM    464  CG  MET A  34      12.942   6.511   6.741  1.00  0.79           C  
ATOM    465  SD  MET A  34      12.411   5.951   5.165  1.00  0.79           S  
ATOM    466  CE  MET A  34      10.790   6.591   5.084  1.00  0.79           C  
ATOM    467  H   MET A  34      12.990   3.930  10.199  1.00  0.79           H  
ATOM    468  HA  MET A  34      12.825   3.685   7.219  1.00  0.79           H  
ATOM    469 1HB  MET A  34      11.396   5.510   7.834  1.00  0.79           H  
ATOM    470 2HB  MET A  34      12.619   6.219   8.848  1.00  0.79           H  
ATOM    471 1HG  MET A  34      12.583   7.498   6.844  1.00  0.79           H  
ATOM    472 2HG  MET A  34      14.031   6.560   6.738  1.00  0.79           H  
ATOM    473 1HE  MET A  34      10.343   6.311   4.146  1.00  0.79           H  
ATOM    474 2HE  MET A  34      10.230   6.188   5.874  1.00  0.79           H  
ATOM    475 3HE  MET A  34      10.817   7.678   5.170  1.00  0.79           H  
ATOM    476  N   ASN A  35      15.208   4.093   6.855  1.00  0.71           N  
ATOM    477  CA  ASN A  35      16.635   4.267   6.622  1.00  0.71           C  
ATOM    478  C   ASN A  35      16.901   5.283   5.517  1.00  0.71           C  
ATOM    479  O   ASN A  35      16.089   5.468   4.607  1.00  0.71           O  
ATOM    480  CB  ASN A  35      17.300   2.965   6.227  1.00  0.71           C  
ATOM    481  CG  ASN A  35      17.261   1.862   7.250  1.00  0.71           C  
ATOM    482  OD1 ASN A  35      16.653   1.987   8.317  1.00  0.71           O  
ATOM    483  ND2 ASN A  35      17.913   0.761   6.938  1.00  0.71           N  
ATOM    484  H   ASN A  35      14.633   3.672   6.128  1.00  0.71           H  
ATOM    485  HA  ASN A  35      17.100   4.648   7.526  1.00  0.71           H  
ATOM    486 1HB  ASN A  35      16.795   2.598   5.353  1.00  0.71           H  
ATOM    487 2HB  ASN A  35      18.335   3.160   5.953  1.00  0.71           H  
ATOM    488 1HD2 ASN A  35      17.923  -0.009   7.575  1.00  0.71           H  
ATOM    489 2HD2 ASN A  35      18.407   0.679   6.052  1.00  0.71           H  
ATOM    490  N   TRP A  36      18.069   5.908   5.571  1.00  0.67           N  
ATOM    491  CA  TRP A  36      18.537   6.758   4.492  1.00  0.67           C  
ATOM    492  C   TRP A  36      19.884   6.269   4.007  1.00  0.67           C  
ATOM    493  O   TRP A  36      20.773   5.936   4.807  1.00  0.67           O  
ATOM    494  CB  TRP A  36      18.651   8.202   4.939  1.00  0.67           C  
ATOM    495  CG  TRP A  36      17.354   8.844   5.210  1.00  0.67           C  
ATOM    496  CD1 TRP A  36      16.603   8.736   6.337  1.00  0.67           C  
ATOM    497  CD2 TRP A  36      16.664   9.773   4.353  1.00  0.67           C  
ATOM    498  NE1 TRP A  36      15.491   9.506   6.228  1.00  0.67           N  
ATOM    499  CE2 TRP A  36      15.513  10.160   5.027  1.00  0.67           C  
ATOM    500  CE3 TRP A  36      16.936  10.305   3.082  1.00  0.67           C  
ATOM    501  CZ2 TRP A  36      14.621  11.065   4.488  1.00  0.67           C  
ATOM    502  CZ3 TRP A  36      16.044  11.212   2.542  1.00  0.67           C  
ATOM    503  CH2 TRP A  36      14.916  11.586   3.228  1.00  0.67           C  
ATOM    504  H   TRP A  36      18.657   5.783   6.382  1.00  0.67           H  
ATOM    505  HA  TRP A  36      17.831   6.699   3.673  1.00  0.67           H  
ATOM    506 1HB  TRP A  36      19.250   8.239   5.837  1.00  0.67           H  
ATOM    507 2HB  TRP A  36      19.170   8.775   4.171  1.00  0.67           H  
ATOM    508  HD1 TRP A  36      16.854   8.116   7.201  1.00  0.67           H  
ATOM    509  HE1 TRP A  36      14.776   9.590   6.924  1.00  0.67           H  
ATOM    510  HE3 TRP A  36      17.834  10.010   2.537  1.00  0.67           H  
ATOM    511  HZ2 TRP A  36      13.724  11.372   5.013  1.00  0.67           H  
ATOM    512  HZ3 TRP A  36      16.256  11.622   1.552  1.00  0.67           H  
ATOM    513  HH2 TRP A  36      14.235  12.304   2.770  1.00  0.67           H  
ATOM    514  N   TYR A  37      20.027   6.288   2.691  1.00  0.64           N  
ATOM    515  CA  TYR A  37      21.225   5.863   1.994  1.00  0.64           C  
ATOM    516  C   TYR A  37      21.704   6.927   1.013  1.00  0.64           C  
ATOM    517  O   TYR A  37      20.921   7.768   0.570  1.00  0.64           O  
ATOM    518  CB  TYR A  37      20.939   4.579   1.242  1.00  0.64           C  
ATOM    519  CG  TYR A  37      20.529   3.406   2.060  1.00  0.64           C  
ATOM    520  CD1 TYR A  37      19.218   3.268   2.478  1.00  0.64           C  
ATOM    521  CD2 TYR A  37      21.450   2.424   2.345  1.00  0.64           C  
ATOM    522  CE1 TYR A  37      18.849   2.164   3.190  1.00  0.64           C  
ATOM    523  CE2 TYR A  37      21.074   1.320   3.064  1.00  0.64           C  
ATOM    524  CZ  TYR A  37      19.774   1.194   3.490  1.00  0.64           C  
ATOM    525  OH  TYR A  37      19.390   0.106   4.225  1.00  0.64           O  
ATOM    526  H   TYR A  37      19.222   6.581   2.138  1.00  0.64           H  
ATOM    527  HA  TYR A  37      22.016   5.697   2.720  1.00  0.64           H  
ATOM    528 1HB  TYR A  37      20.184   4.753   0.476  1.00  0.64           H  
ATOM    529 2HB  TYR A  37      21.841   4.316   0.762  1.00  0.64           H  
ATOM    530  HD1 TYR A  37      18.477   4.038   2.239  1.00  0.64           H  
ATOM    531  HD2 TYR A  37      22.481   2.528   2.001  1.00  0.64           H  
ATOM    532  HE1 TYR A  37      17.834   2.050   3.515  1.00  0.64           H  
ATOM    533  HE2 TYR A  37      21.805   0.547   3.298  1.00  0.64           H  
ATOM    534  HH  TYR A  37      20.143  -0.486   4.334  1.00  0.64           H  
ATOM    535  N   ARG A  38      22.980   6.877   0.646  1.00  0.65           N  
ATOM    536  CA  ARG A  38      23.544   7.809  -0.333  1.00  0.65           C  
ATOM    537  C   ARG A  38      24.398   7.167  -1.415  1.00  0.65           C  
ATOM    538  O   ARG A  38      25.248   6.319  -1.136  1.00  0.65           O  
ATOM    539  CB  ARG A  38      24.404   8.827   0.370  1.00  0.65           C  
ATOM    540  CG  ARG A  38      25.059   9.842  -0.504  1.00  0.65           C  
ATOM    541  CD  ARG A  38      25.803  10.783   0.315  1.00  0.65           C  
ATOM    542  NE  ARG A  38      26.948  10.209   0.968  1.00  0.65           N  
ATOM    543  CZ  ARG A  38      27.621  10.849   1.936  1.00  0.65           C  
ATOM    544  NH1 ARG A  38      27.202  12.048   2.319  1.00  0.65           N  
ATOM    545  NH2 ARG A  38      28.687  10.285   2.484  1.00  0.65           N  
ATOM    546  H   ARG A  38      23.582   6.179   1.076  1.00  0.65           H  
ATOM    547  HA  ARG A  38      22.721   8.324  -0.814  1.00  0.65           H  
ATOM    548 1HB  ARG A  38      23.788   9.377   1.073  1.00  0.65           H  
ATOM    549 2HB  ARG A  38      25.183   8.315   0.940  1.00  0.65           H  
ATOM    550 1HG  ARG A  38      25.757   9.362  -1.188  1.00  0.65           H  
ATOM    551 2HG  ARG A  38      24.300  10.388  -1.076  1.00  0.65           H  
ATOM    552 1HD  ARG A  38      26.132  11.639  -0.285  1.00  0.65           H  
ATOM    553 2HD  ARG A  38      25.165  11.109   1.094  1.00  0.65           H  
ATOM    554  HE  ARG A  38      27.278   9.291   0.681  1.00  0.65           H  
ATOM    555 1HH1 ARG A  38      26.373  12.475   1.896  1.00  0.65           H  
ATOM    556 2HH1 ARG A  38      27.710  12.605   3.015  1.00  0.65           H  
ATOM    557 1HH2 ARG A  38      28.985   9.343   2.177  1.00  0.65           H  
ATOM    558 2HH2 ARG A  38      29.199  10.760   3.208  1.00  0.65           H  
ATOM    559  N   GLN A  39      24.182   7.569  -2.662  1.00  0.66           N  
ATOM    560  CA  GLN A  39      25.027   7.068  -3.731  1.00  0.66           C  
ATOM    561  C   GLN A  39      25.757   8.198  -4.424  1.00  0.66           C  
ATOM    562  O   GLN A  39      25.164   9.185  -4.867  1.00  0.66           O  
ATOM    563  CB  GLN A  39      24.252   6.243  -4.744  1.00  0.66           C  
ATOM    564  CG  GLN A  39      25.161   5.661  -5.810  1.00  0.66           C  
ATOM    565  CD  GLN A  39      24.499   4.610  -6.637  1.00  0.66           C  
ATOM    566  OE1 GLN A  39      23.284   4.633  -6.865  1.00  0.66           O  
ATOM    567  NE2 GLN A  39      25.300   3.648  -7.094  1.00  0.66           N  
ATOM    568  H   GLN A  39      23.438   8.234  -2.860  1.00  0.66           H  
ATOM    569  HA  GLN A  39      25.787   6.412  -3.301  1.00  0.66           H  
ATOM    570 1HB  GLN A  39      23.751   5.428  -4.255  1.00  0.66           H  
ATOM    571 2HB  GLN A  39      23.498   6.863  -5.228  1.00  0.66           H  
ATOM    572 1HG  GLN A  39      25.489   6.462  -6.475  1.00  0.66           H  
ATOM    573 2HG  GLN A  39      26.034   5.211  -5.327  1.00  0.66           H  
ATOM    574 1HE2 GLN A  39      24.931   2.909  -7.651  1.00  0.66           H  
ATOM    575 2HE2 GLN A  39      26.308   3.675  -6.878  1.00  0.66           H  
ATOM    576  N   VAL A  40      27.058   8.048  -4.498  1.00  0.69           N  
ATOM    577  CA  VAL A  40      27.934   9.025  -5.108  1.00  0.69           C  
ATOM    578  C   VAL A  40      28.335   8.446  -6.460  1.00  0.69           C  
ATOM    579  O   VAL A  40      28.620   7.254  -6.516  1.00  0.69           O  
ATOM    580  CB  VAL A  40      29.154   9.252  -4.207  1.00  0.69           C  
ATOM    581  CG1 VAL A  40      30.110  10.237  -4.840  1.00  0.69           C  
ATOM    582  CG2 VAL A  40      28.678   9.721  -2.831  1.00  0.69           C  
ATOM    583  H   VAL A  40      27.466   7.208  -4.104  1.00  0.69           H  
ATOM    584  HA  VAL A  40      27.403   9.964  -5.202  1.00  0.69           H  
ATOM    585  HB  VAL A  40      29.687   8.321  -4.097  1.00  0.69           H  
ATOM    586 1HG1 VAL A  40      30.974  10.365  -4.191  1.00  0.69           H  
ATOM    587 2HG1 VAL A  40      30.440   9.857  -5.811  1.00  0.69           H  
ATOM    588 3HG1 VAL A  40      29.607  11.197  -4.968  1.00  0.69           H  
ATOM    589 1HG2 VAL A  40      29.542   9.864  -2.179  1.00  0.69           H  
ATOM    590 2HG2 VAL A  40      28.141  10.659  -2.929  1.00  0.69           H  
ATOM    591 3HG2 VAL A  40      28.020   8.970  -2.397  1.00  0.69           H  
ATOM    592  N   PRO A  41      28.277   9.180  -7.573  1.00  0.72           N  
ATOM    593  CA  PRO A  41      28.630   8.653  -8.873  1.00  0.72           C  
ATOM    594  C   PRO A  41      29.993   7.984  -8.811  1.00  0.72           C  
ATOM    595  O   PRO A  41      30.935   8.514  -8.223  1.00  0.72           O  
ATOM    596  CB  PRO A  41      28.644   9.918  -9.735  1.00  0.72           C  
ATOM    597  CG  PRO A  41      27.620  10.826  -9.070  1.00  0.72           C  
ATOM    598  CD  PRO A  41      27.794  10.581  -7.580  1.00  0.72           C  
ATOM    599  HA  PRO A  41      27.855   7.943  -9.202  1.00  0.72           H  
ATOM    600 1HB  PRO A  41      29.657  10.349  -9.749  1.00  0.72           H  
ATOM    601 2HB  PRO A  41      28.387   9.669 -10.775  1.00  0.72           H  
ATOM    602 1HG  PRO A  41      27.802  11.874  -9.356  1.00  0.72           H  
ATOM    603 2HG  PRO A  41      26.607  10.574  -9.423  1.00  0.72           H  
ATOM    604 1HD  PRO A  41      28.533  11.265  -7.145  1.00  0.72           H  
ATOM    605 2HD  PRO A  41      26.802  10.668  -7.114  1.00  0.72           H  
ATOM    606  N   GLY A  42      30.079   6.802  -9.417  1.00  0.74           N  
ATOM    607  CA  GLY A  42      31.298   5.996  -9.428  1.00  0.74           C  
ATOM    608  C   GLY A  42      31.423   5.087  -8.193  1.00  0.74           C  
ATOM    609  O   GLY A  42      32.346   4.274  -8.109  1.00  0.74           O  
ATOM    610  H   GLY A  42      29.262   6.435  -9.884  1.00  0.74           H  
ATOM    611 1HA  GLY A  42      31.314   5.384 -10.329  1.00  0.74           H  
ATOM    612 2HA  GLY A  42      32.164   6.655  -9.480  1.00  0.74           H  
ATOM    613  N   GLN A  43      30.490   5.214  -7.246  1.00  0.75           N  
ATOM    614  CA  GLN A  43      30.505   4.443  -6.003  1.00  0.75           C  
ATOM    615  C   GLN A  43      29.194   3.668  -5.808  1.00  0.75           C  
ATOM    616  O   GLN A  43      28.231   3.849  -6.566  1.00  0.75           O  
ATOM    617  CB  GLN A  43      30.747   5.372  -4.808  1.00  0.75           C  
ATOM    618  CG  GLN A  43      32.047   6.189  -4.905  1.00  0.75           C  
ATOM    619  CD  GLN A  43      32.292   7.102  -3.699  1.00  0.75           C  
ATOM    620  OE1 GLN A  43      31.659   6.959  -2.649  1.00  0.75           O  
ATOM    621  NE2 GLN A  43      33.218   8.045  -3.848  1.00  0.75           N  
ATOM    622  H   GLN A  43      29.757   5.915  -7.344  1.00  0.75           H  
ATOM    623  HA  GLN A  43      31.318   3.720  -6.052  1.00  0.75           H  
ATOM    624 1HB  GLN A  43      29.914   6.056  -4.716  1.00  0.75           H  
ATOM    625 2HB  GLN A  43      30.783   4.786  -3.893  1.00  0.75           H  
ATOM    626 1HG  GLN A  43      32.889   5.507  -5.005  1.00  0.75           H  
ATOM    627 2HG  GLN A  43      31.976   6.829  -5.790  1.00  0.75           H  
ATOM    628 1HE2 GLN A  43      33.421   8.671  -3.093  1.00  0.75           H  
ATOM    629 2HE2 GLN A  43      33.709   8.132  -4.716  1.00  0.75           H  
ATOM    630  N   GLY A  44      29.181   2.760  -4.823  1.00  0.74           N  
ATOM    631  CA  GLY A  44      27.981   1.989  -4.494  1.00  0.74           C  
ATOM    632  C   GLY A  44      27.086   2.755  -3.520  1.00  0.74           C  
ATOM    633  O   GLY A  44      27.282   3.950  -3.299  1.00  0.74           O  
ATOM    634  H   GLY A  44      30.013   2.629  -4.266  1.00  0.74           H  
ATOM    635 1HA  GLY A  44      27.427   1.766  -5.406  1.00  0.74           H  
ATOM    636 2HA  GLY A  44      28.270   1.036  -4.053  1.00  0.74           H  
ATOM    637  N   LEU A  45      26.104   2.071  -2.936  1.00  0.73           N  
ATOM    638  CA  LEU A  45      25.165   2.746  -2.041  1.00  0.73           C  
ATOM    639  C   LEU A  45      25.626   2.659  -0.572  1.00  0.73           C  
ATOM    640  O   LEU A  45      25.789   1.561  -0.033  1.00  0.73           O  
ATOM    641  CB  LEU A  45      23.772   2.115  -2.196  1.00  0.73           C  
ATOM    642  CG  LEU A  45      22.696   2.785  -1.422  1.00  0.73           C  
ATOM    643  CD1 LEU A  45      22.514   4.175  -2.000  1.00  0.73           C  
ATOM    644  CD2 LEU A  45      21.421   2.022  -1.504  1.00  0.73           C  
ATOM    645  H   LEU A  45      25.994   1.085  -3.128  1.00  0.73           H  
ATOM    646  HA  LEU A  45      25.109   3.799  -2.321  1.00  0.73           H  
ATOM    647 1HB  LEU A  45      23.494   2.141  -3.249  1.00  0.73           H  
ATOM    648 2HB  LEU A  45      23.819   1.075  -1.873  1.00  0.73           H  
ATOM    649  HG  LEU A  45      23.007   2.872  -0.390  1.00  0.73           H  
ATOM    650 1HD1 LEU A  45      21.755   4.727  -1.469  1.00  0.73           H  
ATOM    651 2HD1 LEU A  45      23.449   4.689  -1.925  1.00  0.73           H  
ATOM    652 3HD1 LEU A  45      22.222   4.095  -3.046  1.00  0.73           H  
ATOM    653 1HD2 LEU A  45      20.679   2.559  -0.946  1.00  0.73           H  
ATOM    654 2HD2 LEU A  45      21.105   1.939  -2.543  1.00  0.73           H  
ATOM    655 3HD2 LEU A  45      21.557   1.026  -1.082  1.00  0.73           H  
ATOM    656  N   GLU A  46      25.850   3.812   0.059  1.00  0.71           N  
ATOM    657  CA  GLU A  46      26.326   3.908   1.441  1.00  0.71           C  
ATOM    658  C   GLU A  46      25.186   4.144   2.430  1.00  0.71           C  
ATOM    659  O   GLU A  46      24.370   5.044   2.241  1.00  0.71           O  
ATOM    660  CB  GLU A  46      27.336   5.073   1.555  1.00  0.71           C  
ATOM    661  CG  GLU A  46      27.969   5.318   2.953  1.00  0.71           C  
ATOM    662  CD  GLU A  46      28.916   6.561   3.017  1.00  0.71           C  
ATOM    663  OE1 GLU A  46      29.010   7.278   2.035  1.00  0.71           O  
ATOM    664  OE2 GLU A  46      29.532   6.779   4.052  1.00  0.71           O  
ATOM    665  H   GLU A  46      25.690   4.678  -0.448  1.00  0.71           H  
ATOM    666  HA  GLU A  46      26.822   2.973   1.703  1.00  0.71           H  
ATOM    667 1HB  GLU A  46      28.151   4.907   0.850  1.00  0.71           H  
ATOM    668 2HB  GLU A  46      26.838   5.998   1.256  1.00  0.71           H  
ATOM    669 1HG  GLU A  46      27.166   5.473   3.666  1.00  0.71           H  
ATOM    670 2HG  GLU A  46      28.516   4.428   3.257  1.00  0.71           H  
ATOM    671  N   TRP A  47      25.091   3.351   3.490  1.00  0.70           N  
ATOM    672  CA  TRP A  47      24.063   3.668   4.485  1.00  0.70           C  
ATOM    673  C   TRP A  47      24.480   4.911   5.242  1.00  0.70           C  
ATOM    674  O   TRP A  47      25.634   5.019   5.655  1.00  0.70           O  
ATOM    675  CB  TRP A  47      23.793   2.510   5.437  1.00  0.70           C  
ATOM    676  CG  TRP A  47      22.805   2.843   6.492  1.00  0.70           C  
ATOM    677  CD1 TRP A  47      21.444   2.873   6.407  1.00  0.70           C  
ATOM    678  CD2 TRP A  47      23.125   3.164   7.842  1.00  0.70           C  
ATOM    679  NE1 TRP A  47      20.913   3.201   7.615  1.00  0.70           N  
ATOM    680  CE2 TRP A  47      21.933   3.384   8.502  1.00  0.70           C  
ATOM    681  CE3 TRP A  47      24.314   3.280   8.538  1.00  0.70           C  
ATOM    682  CZ2 TRP A  47      21.905   3.716   9.822  1.00  0.70           C  
ATOM    683  CZ3 TRP A  47      24.260   3.616   9.861  1.00  0.70           C  
ATOM    684  CH2 TRP A  47      23.088   3.834  10.465  1.00  0.70           C  
ATOM    685  H   TRP A  47      25.735   2.582   3.626  1.00  0.70           H  
ATOM    686  HA  TRP A  47      23.133   3.900   3.974  1.00  0.70           H  
ATOM    687 1HB  TRP A  47      23.431   1.653   4.880  1.00  0.70           H  
ATOM    688 2HB  TRP A  47      24.723   2.218   5.923  1.00  0.70           H  
ATOM    689  HD1 TRP A  47      20.872   2.674   5.522  1.00  0.70           H  
ATOM    690  HE1 TRP A  47      19.930   3.295   7.823  1.00  0.70           H  
ATOM    691  HE3 TRP A  47      25.268   3.105   8.043  1.00  0.70           H  
ATOM    692  HZ2 TRP A  47      20.998   3.894  10.359  1.00  0.70           H  
ATOM    693  HZ3 TRP A  47      25.184   3.707  10.413  1.00  0.70           H  
ATOM    694  HH2 TRP A  47      23.080   4.107  11.476  1.00  0.70           H  
ATOM    695  N   VAL A  48      23.546   5.826   5.449  1.00  0.70           N  
ATOM    696  CA  VAL A  48      23.817   7.066   6.154  1.00  0.70           C  
ATOM    697  C   VAL A  48      23.231   7.132   7.555  1.00  0.70           C  
ATOM    698  O   VAL A  48      23.946   7.409   8.525  1.00  0.70           O  
ATOM    699  CB  VAL A  48      23.243   8.225   5.318  1.00  0.70           C  
ATOM    700  CG1 VAL A  48      23.381   9.464   6.006  1.00  0.70           C  
ATOM    701  CG2 VAL A  48      23.978   8.312   3.988  1.00  0.70           C  
ATOM    702  H   VAL A  48      22.603   5.677   5.091  1.00  0.70           H  
ATOM    703  HA  VAL A  48      24.899   7.184   6.226  1.00  0.70           H  
ATOM    704  HB  VAL A  48      22.183   8.053   5.147  1.00  0.70           H  
ATOM    705 1HG1 VAL A  48      22.956  10.242   5.384  1.00  0.70           H  
ATOM    706 2HG1 VAL A  48      22.862   9.433   6.952  1.00  0.70           H  
ATOM    707 3HG1 VAL A  48      24.412   9.644   6.173  1.00  0.70           H  
ATOM    708 1HG2 VAL A  48      23.560   9.127   3.405  1.00  0.70           H  
ATOM    709 2HG2 VAL A  48      25.040   8.495   4.166  1.00  0.70           H  
ATOM    710 3HG2 VAL A  48      23.861   7.376   3.445  1.00  0.70           H  
ATOM    711  N   THR A  49      21.924   6.931   7.659  1.00  0.71           N  
ATOM    712  CA  THR A  49      21.266   7.056   8.959  1.00  0.71           C  
ATOM    713  C   THR A  49      19.926   6.359   9.022  1.00  0.71           C  
ATOM    714  O   THR A  49      19.296   6.096   8.000  1.00  0.71           O  
ATOM    715  CB  THR A  49      21.089   8.520   9.388  1.00  0.71           C  
ATOM    716  OG1 THR A  49      20.584   8.545  10.712  1.00  0.71           O  
ATOM    717  CG2 THR A  49      20.142   9.245   8.490  1.00  0.71           C  
ATOM    718  H   THR A  49      21.400   6.672   6.823  1.00  0.71           H  
ATOM    719  HA  THR A  49      21.906   6.586   9.703  1.00  0.71           H  
ATOM    720  HB  THR A  49      22.056   9.016   9.370  1.00  0.71           H  
ATOM    721  HG1 THR A  49      21.075   7.899  11.266  1.00  0.71           H  
ATOM    722 1HG2 THR A  49      20.042  10.276   8.824  1.00  0.71           H  
ATOM    723 2HG2 THR A  49      20.534   9.226   7.486  1.00  0.71           H  
ATOM    724 3HG2 THR A  49      19.168   8.757   8.515  1.00  0.71           H  
ATOM    725  N   SER A  50      19.465   6.082  10.230  1.00  0.75           N  
ATOM    726  CA  SER A  50      18.141   5.509  10.367  1.00  0.75           C  
ATOM    727  C   SER A  50      17.419   5.944  11.615  1.00  0.75           C  
ATOM    728  O   SER A  50      18.023   6.334  12.619  1.00  0.75           O  
ATOM    729  CB  SER A  50      18.220   3.996  10.384  1.00  0.75           C  
ATOM    730  OG  SER A  50      18.915   3.535  11.514  1.00  0.75           O  
ATOM    731  H   SER A  50      20.041   6.282  11.044  1.00  0.75           H  
ATOM    732  HA  SER A  50      17.544   5.830   9.516  1.00  0.75           H  
ATOM    733 1HB  SER A  50      17.204   3.595  10.396  1.00  0.75           H  
ATOM    734 2HB  SER A  50      18.695   3.638   9.479  1.00  0.75           H  
ATOM    735  HG  SER A  50      18.677   2.609  11.607  1.00  0.75           H  
ATOM    736  N   ILE A  51      16.104   5.795  11.552  1.00  0.80           N  
ATOM    737  CA  ILE A  51      15.257   6.063  12.686  1.00  0.80           C  
ATOM    738  C   ILE A  51      14.278   4.910  12.850  1.00  0.80           C  
ATOM    739  O   ILE A  51      13.706   4.400  11.885  1.00  0.80           O  
ATOM    740  CB  ILE A  51      14.549   7.408  12.490  1.00  0.80           C  
ATOM    741  CG1 ILE A  51      13.774   7.787  13.696  1.00  0.80           C  
ATOM    742  CG2 ILE A  51      13.644   7.355  11.278  1.00  0.80           C  
ATOM    743  CD1 ILE A  51      13.400   9.239  13.679  1.00  0.80           C  
ATOM    744  H   ILE A  51      15.693   5.483  10.675  1.00  0.80           H  
ATOM    745  HA  ILE A  51      15.864   6.122  13.577  1.00  0.80           H  
ATOM    746  HB  ILE A  51      15.294   8.174  12.337  1.00  0.80           H  
ATOM    747 1HG1 ILE A  51      12.891   7.187  13.731  1.00  0.80           H  
ATOM    748 2HG1 ILE A  51      14.355   7.580  14.595  1.00  0.80           H  
ATOM    749 1HG2 ILE A  51      13.166   8.321  11.136  1.00  0.80           H  
ATOM    750 2HG2 ILE A  51      14.243   7.111  10.396  1.00  0.80           H  
ATOM    751 3HG2 ILE A  51      12.883   6.589  11.427  1.00  0.80           H  
ATOM    752 1HD1 ILE A  51      12.820   9.480  14.569  1.00  0.80           H  
ATOM    753 2HD1 ILE A  51      14.312   9.838  13.662  1.00  0.80           H  
ATOM    754 3HD1 ILE A  51      12.826   9.443  12.799  1.00  0.80           H  
ATOM    755  N   TYR A  52      14.075   4.512  14.086  1.00  0.85           N  
ATOM    756  CA  TYR A  52      13.185   3.412  14.402  1.00  0.85           C  
ATOM    757  C   TYR A  52      11.789   3.907  14.682  1.00  0.85           C  
ATOM    758  O   TYR A  52      11.597   5.044  15.122  1.00  0.85           O  
ATOM    759  CB  TYR A  52      13.676   2.652  15.628  1.00  0.85           C  
ATOM    760  CG  TYR A  52      14.949   1.844  15.474  1.00  0.85           C  
ATOM    761  CD1 TYR A  52      16.171   2.394  15.803  1.00  0.85           C  
ATOM    762  CD2 TYR A  52      14.886   0.541  15.041  1.00  0.85           C  
ATOM    763  CE1 TYR A  52      17.312   1.647  15.703  1.00  0.85           C  
ATOM    764  CE2 TYR A  52      16.035  -0.212  14.928  1.00  0.85           C  
ATOM    765  CZ  TYR A  52      17.249   0.339  15.260  1.00  0.85           C  
ATOM    766  OH  TYR A  52      18.402  -0.409  15.159  1.00  0.85           O  
ATOM    767  H   TYR A  52      14.573   4.975  14.842  1.00  0.85           H  
ATOM    768  HA  TYR A  52      13.140   2.737  13.552  1.00  0.85           H  
ATOM    769 1HB  TYR A  52      13.847   3.373  16.423  1.00  0.85           H  
ATOM    770 2HB  TYR A  52      12.893   1.978  15.969  1.00  0.85           H  
ATOM    771  HD1 TYR A  52      16.230   3.411  16.150  1.00  0.85           H  
ATOM    772  HD2 TYR A  52      13.921   0.103  14.787  1.00  0.85           H  
ATOM    773  HE1 TYR A  52      18.254   2.078  15.975  1.00  0.85           H  
ATOM    774  HE2 TYR A  52      15.975  -1.244  14.582  1.00  0.85           H  
ATOM    775  HH  TYR A  52      18.176  -1.320  14.957  1.00  0.85           H  
ATOM    776  N   SER A  53      10.811   3.030  14.508  1.00  0.89           N  
ATOM    777  CA  SER A  53       9.426   3.350  14.836  1.00  0.89           C  
ATOM    778  C   SER A  53       9.252   3.712  16.324  1.00  0.89           C  
ATOM    779  O   SER A  53       8.285   4.374  16.698  1.00  0.89           O  
ATOM    780  CB  SER A  53       8.542   2.173  14.464  1.00  0.89           C  
ATOM    781  OG  SER A  53       8.869   1.039  15.224  1.00  0.89           O  
ATOM    782  H   SER A  53      11.032   2.115  14.107  1.00  0.89           H  
ATOM    783  HA  SER A  53       9.124   4.204  14.230  1.00  0.89           H  
ATOM    784 1HB  SER A  53       7.498   2.439  14.628  1.00  0.89           H  
ATOM    785 2HB  SER A  53       8.658   1.948  13.408  1.00  0.89           H  
ATOM    786  HG  SER A  53       9.695   0.697  14.827  1.00  0.89           H  
ATOM    787  N   ASP A  54      10.196   3.284  17.180  1.00  0.89           N  
ATOM    788  CA  ASP A  54      10.161   3.593  18.613  1.00  0.89           C  
ATOM    789  C   ASP A  54      10.833   4.939  18.954  1.00  0.89           C  
ATOM    790  O   ASP A  54      10.932   5.307  20.125  1.00  0.89           O  
ATOM    791  CB  ASP A  54      10.826   2.471  19.422  1.00  0.89           C  
ATOM    792  CG  ASP A  54      12.356   2.324  19.236  1.00  0.89           C  
ATOM    793  OD1 ASP A  54      12.997   3.173  18.652  1.00  0.89           O  
ATOM    794  OD2 ASP A  54      12.884   1.329  19.685  1.00  0.89           O  
ATOM    795  H   ASP A  54      10.948   2.729  16.808  1.00  0.89           H  
ATOM    796  HA  ASP A  54       9.115   3.655  18.919  1.00  0.89           H  
ATOM    797 1HB  ASP A  54      10.629   2.638  20.481  1.00  0.89           H  
ATOM    798 2HB  ASP A  54      10.358   1.520  19.158  1.00  0.89           H  
ATOM    799  N   GLY A  55      11.278   5.678  17.931  1.00  0.87           N  
ATOM    800  CA  GLY A  55      11.913   6.985  18.096  1.00  0.87           C  
ATOM    801  C   GLY A  55      13.455   7.002  18.182  1.00  0.87           C  
ATOM    802  O   GLY A  55      14.054   8.077  18.128  1.00  0.87           O  
ATOM    803  H   GLY A  55      11.198   5.310  16.989  1.00  0.87           H  
ATOM    804 1HA  GLY A  55      11.610   7.615  17.260  1.00  0.87           H  
ATOM    805 2HA  GLY A  55      11.508   7.456  18.990  1.00  0.87           H  
ATOM    806  N   ARG A  56      14.112   5.845  18.309  1.00  0.82           N  
ATOM    807  CA  ARG A  56      15.582   5.851  18.390  1.00  0.82           C  
ATOM    808  C   ARG A  56      16.252   6.122  17.045  1.00  0.82           C  
ATOM    809  O   ARG A  56      15.706   5.802  15.990  1.00  0.82           O  
ATOM    810  CB  ARG A  56      16.131   4.530  18.906  1.00  0.82           C  
ATOM    811  CG  ARG A  56      15.878   4.185  20.353  1.00  0.82           C  
ATOM    812  CD  ARG A  56      16.481   2.846  20.652  1.00  0.82           C  
ATOM    813  NE  ARG A  56      15.749   1.770  20.003  1.00  0.82           N  
ATOM    814  CZ  ARG A  56      16.250   0.609  19.577  1.00  0.82           C  
ATOM    815  NH1 ARG A  56      17.535   0.324  19.673  1.00  0.82           N  
ATOM    816  NH2 ARG A  56      15.399  -0.234  19.057  1.00  0.82           N  
ATOM    817  H   ARG A  56      13.601   4.953  18.375  1.00  0.82           H  
ATOM    818  HA  ARG A  56      15.879   6.635  19.084  1.00  0.82           H  
ATOM    819 1HB  ARG A  56      15.666   3.725  18.347  1.00  0.82           H  
ATOM    820 2HB  ARG A  56      17.205   4.480  18.724  1.00  0.82           H  
ATOM    821 1HG  ARG A  56      16.318   4.937  21.005  1.00  0.82           H  
ATOM    822 2HG  ARG A  56      14.797   4.126  20.522  1.00  0.82           H  
ATOM    823 1HD  ARG A  56      17.507   2.824  20.293  1.00  0.82           H  
ATOM    824 2HD  ARG A  56      16.463   2.671  21.726  1.00  0.82           H  
ATOM    825  HE  ARG A  56      14.725   1.869  19.888  1.00  0.82           H  
ATOM    826 1HH1 ARG A  56      18.171   0.994  20.077  1.00  0.82           H  
ATOM    827 2HH1 ARG A  56      17.880  -0.563  19.338  1.00  0.82           H  
ATOM    828 1HH2 ARG A  56      14.408   0.062  19.037  1.00  0.82           H  
ATOM    829 2HH2 ARG A  56      15.696  -1.129  18.712  1.00  0.82           H  
ATOM    830  N   THR A  57      17.466   6.690  17.081  1.00  0.77           N  
ATOM    831  CA  THR A  57      18.214   6.912  15.837  1.00  0.77           C  
ATOM    832  C   THR A  57      19.615   6.310  15.868  1.00  0.77           C  
ATOM    833  O   THR A  57      20.221   6.183  16.936  1.00  0.77           O  
ATOM    834  CB  THR A  57      18.355   8.416  15.546  1.00  0.77           C  
ATOM    835  OG1 THR A  57      19.092   9.034  16.610  1.00  0.77           O  
ATOM    836  CG2 THR A  57      16.991   9.065  15.429  1.00  0.77           C  
ATOM    837  H   THR A  57      17.872   6.960  17.964  1.00  0.77           H  
ATOM    838  HA  THR A  57      17.673   6.445  15.022  1.00  0.77           H  
ATOM    839  HB  THR A  57      18.901   8.547  14.607  1.00  0.77           H  
ATOM    840  HG1 THR A  57      19.906   8.541  16.753  1.00  0.77           H  
ATOM    841 1HG2 THR A  57      17.108  10.127  15.215  1.00  0.77           H  
ATOM    842 2HG2 THR A  57      16.454   8.591  14.624  1.00  0.77           H  
ATOM    843 3HG2 THR A  57      16.435   8.945  16.356  1.00  0.77           H  
ATOM    844  N   VAL A  58      20.120   5.975  14.674  1.00  0.72           N  
ATOM    845  CA  VAL A  58      21.471   5.440  14.491  1.00  0.72           C  
ATOM    846  C   VAL A  58      22.143   6.169  13.316  1.00  0.72           C  
ATOM    847  O   VAL A  58      21.501   6.456  12.296  1.00  0.72           O  
ATOM    848  CB  VAL A  58      21.446   3.921  14.198  1.00  0.72           C  
ATOM    849  CG1 VAL A  58      22.884   3.357  14.161  1.00  0.72           C  
ATOM    850  CG2 VAL A  58      20.612   3.208  15.212  1.00  0.72           C  
ATOM    851  H   VAL A  58      19.516   6.102  13.861  1.00  0.72           H  
ATOM    852  HA  VAL A  58      22.051   5.620  15.397  1.00  0.72           H  
ATOM    853  HB  VAL A  58      21.018   3.768  13.209  1.00  0.72           H  
ATOM    854 1HG1 VAL A  58      22.847   2.295  13.925  1.00  0.72           H  
ATOM    855 2HG1 VAL A  58      23.493   3.850  13.445  1.00  0.72           H  
ATOM    856 3HG1 VAL A  58      23.338   3.492  15.144  1.00  0.72           H  
ATOM    857 1HG2 VAL A  58      20.586   2.143  14.979  1.00  0.72           H  
ATOM    858 2HG2 VAL A  58      21.035   3.354  16.206  1.00  0.72           H  
ATOM    859 3HG2 VAL A  58      19.608   3.608  15.179  1.00  0.72           H  
ATOM    860  N   TYR A  59      23.419   6.511  13.450  1.00  0.70           N  
ATOM    861  CA  TYR A  59      24.108   7.189  12.348  1.00  0.70           C  
ATOM    862  C   TYR A  59      25.377   6.458  11.936  1.00  0.70           C  
ATOM    863  O   TYR A  59      26.034   5.844  12.777  1.00  0.70           O  
ATOM    864  CB  TYR A  59      24.461   8.602  12.781  1.00  0.70           C  
ATOM    865  CG  TYR A  59      23.256   9.431  13.155  1.00  0.70           C  
ATOM    866  CD1 TYR A  59      22.768   9.363  14.455  1.00  0.70           C  
ATOM    867  CD2 TYR A  59      22.630  10.236  12.227  1.00  0.70           C  
ATOM    868  CE1 TYR A  59      21.666  10.093  14.823  1.00  0.70           C  
ATOM    869  CE2 TYR A  59      21.517  10.964  12.593  1.00  0.70           C  
ATOM    870  CZ  TYR A  59      21.033  10.898  13.897  1.00  0.70           C  
ATOM    871  OH  TYR A  59      19.919  11.634  14.287  1.00  0.70           O  
ATOM    872  H   TYR A  59      23.915   6.285  14.301  1.00  0.70           H  
ATOM    873  HA  TYR A  59      23.456   7.225  11.477  1.00  0.70           H  
ATOM    874 1HB  TYR A  59      25.099   8.549  13.642  1.00  0.70           H  
ATOM    875 2HB  TYR A  59      25.006   9.108  11.995  1.00  0.70           H  
ATOM    876  HD1 TYR A  59      23.263   8.725  15.188  1.00  0.70           H  
ATOM    877  HD2 TYR A  59      23.009  10.292  11.206  1.00  0.70           H  
ATOM    878  HE1 TYR A  59      21.296  10.038  15.843  1.00  0.70           H  
ATOM    879  HE2 TYR A  59      21.029  11.588  11.854  1.00  0.70           H  
ATOM    880  HH  TYR A  59      19.705  11.424  15.208  1.00  0.70           H  
ATOM    881  N   ALA A  60      25.716   6.518  10.645  1.00  0.68           N  
ATOM    882  CA  ALA A  60      26.972   5.965  10.141  1.00  0.68           C  
ATOM    883  C   ALA A  60      28.139   6.740  10.722  1.00  0.68           C  
ATOM    884  O   ALA A  60      28.060   7.964  10.869  1.00  0.68           O  
ATOM    885  CB  ALA A  60      27.009   5.992   8.610  1.00  0.68           C  
ATOM    886  H   ALA A  60      25.093   6.977   9.978  1.00  0.68           H  
ATOM    887  HA  ALA A  60      27.056   4.934  10.479  1.00  0.68           H  
ATOM    888 1HB  ALA A  60      27.944   5.561   8.257  1.00  0.68           H  
ATOM    889 2HB  ALA A  60      26.180   5.419   8.213  1.00  0.68           H  
ATOM    890 3HB  ALA A  60      26.932   7.002   8.241  1.00  0.68           H  
ATOM    891  N   ASP A  61      29.265   6.064  10.952  1.00  0.68           N  
ATOM    892  CA  ASP A  61      30.453   6.739  11.483  1.00  0.68           C  
ATOM    893  C   ASP A  61      30.902   7.907  10.613  1.00  0.68           C  
ATOM    894  O   ASP A  61      31.483   8.869  11.112  1.00  0.68           O  
ATOM    895  CB  ASP A  61      31.618   5.754  11.650  1.00  0.68           C  
ATOM    896  CG  ASP A  61      31.486   4.788  12.865  1.00  0.68           C  
ATOM    897  OD1 ASP A  61      30.663   5.028  13.746  1.00  0.68           O  
ATOM    898  OD2 ASP A  61      32.205   3.826  12.898  1.00  0.68           O  
ATOM    899  H   ASP A  61      29.288   5.066  10.795  1.00  0.68           H  
ATOM    900  HA  ASP A  61      30.206   7.137  12.462  1.00  0.68           H  
ATOM    901 1HB  ASP A  61      31.717   5.157  10.744  1.00  0.68           H  
ATOM    902 2HB  ASP A  61      32.544   6.320  11.763  1.00  0.68           H  
ATOM    903  N   SER A  62      30.632   7.832   9.314  1.00  0.68           N  
ATOM    904  CA  SER A  62      31.026   8.885   8.400  1.00  0.68           C  
ATOM    905  C   SER A  62      30.173  10.162   8.502  1.00  0.68           C  
ATOM    906  O   SER A  62      30.579  11.191   7.952  1.00  0.68           O  
ATOM    907  CB  SER A  62      30.994   8.357   6.972  1.00  0.68           C  
ATOM    908  OG  SER A  62      29.679   8.063   6.557  1.00  0.68           O  
ATOM    909  H   SER A  62      30.141   7.027   8.957  1.00  0.68           H  
ATOM    910  HA  SER A  62      32.056   9.158   8.634  1.00  0.68           H  
ATOM    911 1HB  SER A  62      31.430   9.095   6.300  1.00  0.68           H  
ATOM    912 2HB  SER A  62      31.604   7.457   6.906  1.00  0.68           H  
ATOM    913  HG  SER A  62      29.744   7.611   5.674  1.00  0.68           H  
ATOM    914  N   VAL A  63      29.000  10.104   9.171  1.00  0.68           N  
ATOM    915  CA  VAL A  63      28.112  11.270   9.269  1.00  0.68           C  
ATOM    916  C   VAL A  63      27.788  11.705  10.708  1.00  0.68           C  
ATOM    917  O   VAL A  63      27.159  12.759  10.916  1.00  0.68           O  
ATOM    918  CB  VAL A  63      26.810  11.026   8.498  1.00  0.68           C  
ATOM    919  CG1 VAL A  63      27.152  10.781   7.031  1.00  0.68           C  
ATOM    920  CG2 VAL A  63      26.020   9.910   9.111  1.00  0.68           C  
ATOM    921  H   VAL A  63      28.722   9.239   9.625  1.00  0.68           H  
ATOM    922  HA  VAL A  63      28.610  12.106   8.790  1.00  0.68           H  
ATOM    923  HB  VAL A  63      26.224  11.924   8.536  1.00  0.68           H  
ATOM    924 1HG1 VAL A  63      26.269  10.660   6.461  1.00  0.68           H  
ATOM    925 2HG1 VAL A  63      27.702  11.635   6.646  1.00  0.68           H  
ATOM    926 3HG1 VAL A  63      27.757   9.884   6.940  1.00  0.68           H  
ATOM    927 1HG2 VAL A  63      25.093   9.769   8.562  1.00  0.68           H  
ATOM    928 2HG2 VAL A  63      26.598   9.012   9.082  1.00  0.68           H  
ATOM    929 3HG2 VAL A  63      25.794  10.160  10.139  1.00  0.68           H  
ATOM    930  N   LYS A  64      28.219  10.921  11.700  1.00  0.67           N  
ATOM    931  CA  LYS A  64      27.955  11.278  13.093  1.00  0.67           C  
ATOM    932  C   LYS A  64      28.454  12.686  13.384  1.00  0.67           C  
ATOM    933  O   LYS A  64      29.568  13.055  13.015  1.00  0.67           O  
ATOM    934  CB  LYS A  64      28.649  10.303  14.057  1.00  0.67           C  
ATOM    935  CG  LYS A  64      28.059   8.915  14.110  1.00  0.67           C  
ATOM    936  CD  LYS A  64      28.861   7.975  14.994  1.00  0.67           C  
ATOM    937  CE  LYS A  64      28.289   6.565  14.924  1.00  0.67           C  
ATOM    938  NZ  LYS A  64      29.114   5.581  15.656  1.00  0.67           N  
ATOM    939  H   LYS A  64      28.686  10.041  11.477  1.00  0.67           H  
ATOM    940  HA  LYS A  64      26.877  11.251  13.264  1.00  0.67           H  
ATOM    941 1HB  LYS A  64      29.696  10.194  13.761  1.00  0.67           H  
ATOM    942 2HB  LYS A  64      28.634  10.715  15.064  1.00  0.67           H  
ATOM    943 1HG  LYS A  64      27.072   8.989  14.537  1.00  0.67           H  
ATOM    944 2HG  LYS A  64      27.973   8.503  13.135  1.00  0.67           H  
ATOM    945 1HD  LYS A  64      29.900   7.949  14.664  1.00  0.67           H  
ATOM    946 2HD  LYS A  64      28.831   8.321  16.023  1.00  0.67           H  
ATOM    947 1HE  LYS A  64      27.282   6.568  15.338  1.00  0.67           H  
ATOM    948 2HE  LYS A  64      28.240   6.259  13.882  1.00  0.67           H  
ATOM    949 1HZ  LYS A  64      28.710   4.669  15.560  1.00  0.67           H  
ATOM    950 2HZ  LYS A  64      30.056   5.565  15.229  1.00  0.67           H  
ATOM    951 3HZ  LYS A  64      29.181   5.825  16.622  1.00  0.67           H  
ATOM    952  N   GLY A  65      27.612  13.479  14.033  1.00  0.65           N  
ATOM    953  CA  GLY A  65      27.947  14.853  14.389  1.00  0.65           C  
ATOM    954  C   GLY A  65      27.544  15.877  13.322  1.00  0.65           C  
ATOM    955  O   GLY A  65      27.572  17.081  13.582  1.00  0.65           O  
ATOM    956  H   GLY A  65      26.706  13.117  14.296  1.00  0.65           H  
ATOM    957 1HA  GLY A  65      27.461  15.104  15.332  1.00  0.65           H  
ATOM    958 2HA  GLY A  65      29.020  14.923  14.565  1.00  0.65           H  
ATOM    959  N   ARG A  66      27.147  15.410  12.135  1.00  0.64           N  
ATOM    960  CA  ARG A  66      26.757  16.325  11.065  1.00  0.64           C  
ATOM    961  C   ARG A  66      25.311  16.106  10.651  1.00  0.64           C  
ATOM    962  O   ARG A  66      24.606  17.061  10.317  1.00  0.64           O  
ATOM    963  CB  ARG A  66      27.655  16.132   9.847  1.00  0.64           C  
ATOM    964  CG  ARG A  66      29.091  16.536  10.090  1.00  0.64           C  
ATOM    965  CD  ARG A  66      29.970  16.500   8.871  1.00  0.64           C  
ATOM    966  NE  ARG A  66      30.172  15.136   8.343  1.00  0.64           N  
ATOM    967  CZ  ARG A  66      29.701  14.697   7.148  1.00  0.64           C  
ATOM    968  NH1 ARG A  66      29.067  15.500   6.347  1.00  0.64           N  
ATOM    969  NH2 ARG A  66      29.895  13.465   6.753  1.00  0.64           N  
ATOM    970  H   ARG A  66      27.151  14.410  11.951  1.00  0.64           H  
ATOM    971  HA  ARG A  66      26.865  17.350  11.416  1.00  0.64           H  
ATOM    972 1HB  ARG A  66      27.644  15.082   9.545  1.00  0.64           H  
ATOM    973 2HB  ARG A  66      27.276  16.725   9.012  1.00  0.64           H  
ATOM    974 1HG  ARG A  66      29.104  17.554  10.482  1.00  0.64           H  
ATOM    975 2HG  ARG A  66      29.522  15.860  10.831  1.00  0.64           H  
ATOM    976 1HD  ARG A  66      29.512  17.110   8.082  1.00  0.64           H  
ATOM    977 2HD  ARG A  66      30.946  16.916   9.118  1.00  0.64           H  
ATOM    978  HE  ARG A  66      30.661  14.466   8.929  1.00  0.64           H  
ATOM    979 1HH1 ARG A  66      28.914  16.466   6.594  1.00  0.64           H  
ATOM    980 2HH1 ARG A  66      28.759  15.149   5.419  1.00  0.64           H  
ATOM    981 1HH2 ARG A  66      30.389  12.793   7.336  1.00  0.64           H  
ATOM    982 2HH2 ARG A  66      29.543  13.172   5.853  1.00  0.64           H  
ATOM    983  N   PHE A  67      24.867  14.843  10.621  1.00  0.63           N  
ATOM    984  CA  PHE A  67      23.491  14.583  10.178  1.00  0.63           C  
ATOM    985  C   PHE A  67      22.551  14.290  11.352  1.00  0.63           C  
ATOM    986  O   PHE A  67      22.942  13.648  12.328  1.00  0.63           O  
ATOM    987  CB  PHE A  67      23.398  13.401   9.203  1.00  0.63           C  
ATOM    988  CG  PHE A  67      24.105  13.569   7.842  1.00  0.63           C  
ATOM    989  CD1 PHE A  67      24.971  14.615   7.538  1.00  0.63           C  
ATOM    990  CD2 PHE A  67      23.880  12.651   6.869  1.00  0.63           C  
ATOM    991  CE1 PHE A  67      25.591  14.700   6.312  1.00  0.63           C  
ATOM    992  CE2 PHE A  67      24.499  12.735   5.628  1.00  0.63           C  
ATOM    993  CZ  PHE A  67      25.358  13.757   5.362  1.00  0.63           C  
ATOM    994  H   PHE A  67      25.496  14.080  10.865  1.00  0.63           H  
ATOM    995  HA  PHE A  67      23.126  15.466   9.667  1.00  0.63           H  
ATOM    996 1HB  PHE A  67      23.812  12.513   9.686  1.00  0.63           H  
ATOM    997 2HB  PHE A  67      22.344  13.196   9.008  1.00  0.63           H  
ATOM    998  HD1 PHE A  67      25.166  15.365   8.250  1.00  0.63           H  
ATOM    999  HD2 PHE A  67      23.199  11.848   7.097  1.00  0.63           H  
ATOM   1000  HE1 PHE A  67      26.266  15.526   6.096  1.00  0.63           H  
ATOM   1001  HE2 PHE A  67      24.311  11.992   4.865  1.00  0.63           H  
ATOM   1002  HZ  PHE A  67      25.851  13.830   4.386  1.00  0.63           H  
ATOM   1003  N   THR A  68      21.299  14.740  11.222  1.00  0.64           N  
ATOM   1004  CA  THR A  68      20.229  14.437  12.181  1.00  0.64           C  
ATOM   1005  C   THR A  68      18.980  13.889  11.481  1.00  0.64           C  
ATOM   1006  O   THR A  68      18.535  14.437  10.471  1.00  0.64           O  
ATOM   1007  CB  THR A  68      19.850  15.669  13.035  1.00  0.64           C  
ATOM   1008  OG1 THR A  68      20.996  16.097  13.786  1.00  0.64           O  
ATOM   1009  CG2 THR A  68      18.708  15.332  13.996  1.00  0.64           C  
ATOM   1010  H   THR A  68      21.089  15.317  10.408  1.00  0.64           H  
ATOM   1011  HA  THR A  68      20.591  13.678  12.866  1.00  0.64           H  
ATOM   1012  HB  THR A  68      19.537  16.482  12.380  1.00  0.64           H  
ATOM   1013  HG1 THR A  68      21.383  15.337  14.240  1.00  0.64           H  
ATOM   1014 1HG2 THR A  68      18.464  16.210  14.588  1.00  0.64           H  
ATOM   1015 2HG2 THR A  68      17.826  15.025  13.438  1.00  0.64           H  
ATOM   1016 3HG2 THR A  68      19.017  14.522  14.657  1.00  0.64           H  
ATOM   1017  N   VAL A  69      18.386  12.830  12.029  1.00  0.67           N  
ATOM   1018  CA  VAL A  69      17.156  12.290  11.438  1.00  0.67           C  
ATOM   1019  C   VAL A  69      16.011  12.362  12.441  1.00  0.67           C  
ATOM   1020  O   VAL A  69      16.213  12.161  13.641  1.00  0.67           O  
ATOM   1021  CB  VAL A  69      17.358  10.841  10.918  1.00  0.67           C  
ATOM   1022  CG1 VAL A  69      17.738   9.921  12.031  1.00  0.67           C  
ATOM   1023  CG2 VAL A  69      16.081  10.310  10.239  1.00  0.67           C  
ATOM   1024  H   VAL A  69      18.803  12.397  12.851  1.00  0.67           H  
ATOM   1025  HA  VAL A  69      16.894  12.901  10.584  1.00  0.67           H  
ATOM   1026  HB  VAL A  69      18.171  10.846  10.201  1.00  0.67           H  
ATOM   1027 1HG1 VAL A  69      17.899   8.915  11.641  1.00  0.67           H  
ATOM   1028 2HG1 VAL A  69      18.641  10.265  12.496  1.00  0.67           H  
ATOM   1029 3HG1 VAL A  69      16.938   9.910  12.748  1.00  0.67           H  
ATOM   1030 1HG2 VAL A  69      16.262   9.301   9.867  1.00  0.67           H  
ATOM   1031 2HG2 VAL A  69      15.258  10.282  10.948  1.00  0.67           H  
ATOM   1032 3HG2 VAL A  69      15.819  10.960   9.404  1.00  0.67           H  
ATOM   1033  N   SER A  70      14.825  12.707  11.940  1.00  0.73           N  
ATOM   1034  CA  SER A  70      13.631  12.846  12.768  1.00  0.73           C  
ATOM   1035  C   SER A  70      12.375  12.348  12.063  1.00  0.73           C  
ATOM   1036  O   SER A  70      12.329  12.263  10.836  1.00  0.73           O  
ATOM   1037  CB  SER A  70      13.447  14.307  13.143  1.00  0.73           C  
ATOM   1038  OG  SER A  70      13.202  15.097  12.009  1.00  0.73           O  
ATOM   1039  H   SER A  70      14.774  12.891  10.936  1.00  0.73           H  
ATOM   1040  HA  SER A  70      13.772  12.261  13.677  1.00  0.73           H  
ATOM   1041 1HB  SER A  70      12.615  14.401  13.840  1.00  0.73           H  
ATOM   1042 2HB  SER A  70      14.343  14.665  13.651  1.00  0.73           H  
ATOM   1043  HG  SER A  70      13.975  14.995  11.441  1.00  0.73           H  
ATOM   1044  N   ARG A  71      11.322  12.080  12.836  1.00  0.79           N  
ATOM   1045  CA  ARG A  71      10.072  11.589  12.251  1.00  0.79           C  
ATOM   1046  C   ARG A  71       8.824  12.267  12.797  1.00  0.79           C  
ATOM   1047  O   ARG A  71       8.648  12.430  14.007  1.00  0.79           O  
ATOM   1048  CB  ARG A  71       9.927  10.087  12.480  1.00  0.79           C  
ATOM   1049  CG  ARG A  71       8.683   9.442  11.854  1.00  0.79           C  
ATOM   1050  CD  ARG A  71       8.646   7.974  12.108  1.00  0.79           C  
ATOM   1051  NE  ARG A  71       8.276   7.721  13.485  1.00  0.79           N  
ATOM   1052  CZ  ARG A  71       9.105   7.295  14.438  1.00  0.79           C  
ATOM   1053  NH1 ARG A  71      10.333   7.051  14.137  1.00  0.79           N  
ATOM   1054  NH2 ARG A  71       8.676   7.129  15.671  1.00  0.79           N  
ATOM   1055  H   ARG A  71      11.395  12.190  13.839  1.00  0.79           H  
ATOM   1056  HA  ARG A  71      10.103  11.771  11.180  1.00  0.79           H  
ATOM   1057 1HB  ARG A  71      10.769   9.577  12.045  1.00  0.79           H  
ATOM   1058 2HB  ARG A  71       9.920   9.871  13.547  1.00  0.79           H  
ATOM   1059 1HG  ARG A  71       7.791   9.871  12.312  1.00  0.79           H  
ATOM   1060 2HG  ARG A  71       8.651   9.630  10.784  1.00  0.79           H  
ATOM   1061 1HD  ARG A  71       7.899   7.507  11.468  1.00  0.79           H  
ATOM   1062 2HD  ARG A  71       9.625   7.531  11.920  1.00  0.79           H  
ATOM   1063  HE  ARG A  71       7.309   7.900  13.734  1.00  0.79           H  
ATOM   1064 1HH1 ARG A  71      10.641   7.174  13.186  1.00  0.79           H  
ATOM   1065 2HH1 ARG A  71      10.972   6.690  14.850  1.00  0.79           H  
ATOM   1066 1HH2 ARG A  71       7.713   7.309  15.897  1.00  0.79           H  
ATOM   1067 2HH2 ARG A  71       9.312   6.835  16.396  1.00  0.79           H  
ATOM   1068  N   ASP A  72       7.960  12.659  11.869  1.00  0.85           N  
ATOM   1069  CA  ASP A  72       6.667  13.252  12.149  1.00  0.85           C  
ATOM   1070  C   ASP A  72       5.557  12.250  11.841  1.00  0.85           C  
ATOM   1071  O   ASP A  72       5.166  12.047  10.684  1.00  0.85           O  
ATOM   1072  CB  ASP A  72       6.537  14.571  11.370  1.00  0.85           C  
ATOM   1073  CG  ASP A  72       5.199  15.323  11.546  1.00  0.85           C  
ATOM   1074  OD1 ASP A  72       4.187  14.674  11.747  1.00  0.85           O  
ATOM   1075  OD2 ASP A  72       5.205  16.540  11.481  1.00  0.85           O  
ATOM   1076  H   ASP A  72       8.204  12.501  10.895  1.00  0.85           H  
ATOM   1077  HA  ASP A  72       6.618  13.489  13.212  1.00  0.85           H  
ATOM   1078 1HB  ASP A  72       7.344  15.239  11.675  1.00  0.85           H  
ATOM   1079 2HB  ASP A  72       6.679  14.366  10.306  1.00  0.85           H  
ATOM   1080  N   ASN A  73       5.069  11.582  12.888  1.00  0.89           N  
ATOM   1081  CA  ASN A  73       4.072  10.537  12.708  1.00  0.89           C  
ATOM   1082  C   ASN A  73       2.785  11.017  12.014  1.00  0.89           C  
ATOM   1083  O   ASN A  73       2.403  10.415  11.009  1.00  0.89           O  
ATOM   1084  CB  ASN A  73       3.801   9.800  14.013  1.00  0.89           C  
ATOM   1085  CG  ASN A  73       4.845   8.826  14.358  1.00  0.89           C  
ATOM   1086  OD1 ASN A  73       5.630   8.418  13.501  1.00  0.89           O  
ATOM   1087  ND2 ASN A  73       4.869   8.430  15.607  1.00  0.89           N  
ATOM   1088  H   ASN A  73       5.419  11.798  13.812  1.00  0.89           H  
ATOM   1089  HA  ASN A  73       4.505   9.794  12.036  1.00  0.89           H  
ATOM   1090 1HB  ASN A  73       3.795  10.481  14.839  1.00  0.89           H  
ATOM   1091 2HB  ASN A  73       2.836   9.309  13.986  1.00  0.89           H  
ATOM   1092 1HD2 ASN A  73       5.537   7.756  15.920  1.00  0.89           H  
ATOM   1093 2HD2 ASN A  73       4.201   8.795  16.256  1.00  0.89           H  
ATOM   1094  N   PRO A  74       2.079  12.075  12.492  1.00  0.89           N  
ATOM   1095  CA  PRO A  74       0.872  12.608  11.875  1.00  0.89           C  
ATOM   1096  C   PRO A  74       1.017  12.886  10.378  1.00  0.89           C  
ATOM   1097  O   PRO A  74       0.069  12.671   9.618  1.00  0.89           O  
ATOM   1098  CB  PRO A  74       0.674  13.920  12.642  1.00  0.89           C  
ATOM   1099  CG  PRO A  74       1.248  13.647  14.002  1.00  0.89           C  
ATOM   1100  CD  PRO A  74       2.469  12.805  13.734  1.00  0.89           C  
ATOM   1101  HA  PRO A  74       0.039  11.919  12.060  1.00  0.89           H  
ATOM   1102 1HB  PRO A  74       1.210  14.735  12.121  1.00  0.89           H  
ATOM   1103 2HB  PRO A  74      -0.389  14.193  12.661  1.00  0.89           H  
ATOM   1104 1HG  PRO A  74       1.498  14.597  14.499  1.00  0.89           H  
ATOM   1105 2HG  PRO A  74       0.511  13.139  14.637  1.00  0.89           H  
ATOM   1106 1HD  PRO A  74       3.332  13.454  13.568  1.00  0.89           H  
ATOM   1107 2HD  PRO A  74       2.584  12.167  14.578  1.00  0.89           H  
ATOM   1108  N   LYS A  75       2.211  13.308   9.938  1.00  0.86           N  
ATOM   1109  CA  LYS A  75       2.427  13.581   8.517  1.00  0.86           C  
ATOM   1110  C   LYS A  75       3.058  12.417   7.758  1.00  0.86           C  
ATOM   1111  O   LYS A  75       3.435  12.580   6.593  1.00  0.86           O  
ATOM   1112  CB  LYS A  75       3.320  14.796   8.336  1.00  0.86           C  
ATOM   1113  CG  LYS A  75       2.741  16.083   8.850  1.00  0.86           C  
ATOM   1114  CD  LYS A  75       3.706  17.224   8.629  1.00  0.86           C  
ATOM   1115  CE  LYS A  75       3.191  18.498   9.252  1.00  0.86           C  
ATOM   1116  NZ  LYS A  75       4.181  19.589   9.153  1.00  0.86           N  
ATOM   1117  H   LYS A  75       2.976  13.519  10.600  1.00  0.86           H  
ATOM   1118  HA  LYS A  75       1.461  13.788   8.060  1.00  0.86           H  
ATOM   1119 1HB  LYS A  75       4.260  14.622   8.863  1.00  0.86           H  
ATOM   1120 2HB  LYS A  75       3.558  14.924   7.282  1.00  0.86           H  
ATOM   1121 1HG  LYS A  75       1.797  16.294   8.352  1.00  0.86           H  
ATOM   1122 2HG  LYS A  75       2.560  15.983   9.925  1.00  0.86           H  
ATOM   1123 1HD  LYS A  75       4.669  16.976   9.078  1.00  0.86           H  
ATOM   1124 2HD  LYS A  75       3.853  17.381   7.563  1.00  0.86           H  
ATOM   1125 1HE  LYS A  75       2.275  18.801   8.748  1.00  0.86           H  
ATOM   1126 2HE  LYS A  75       2.974  18.312  10.306  1.00  0.86           H  
ATOM   1127 1HZ  LYS A  75       3.808  20.420   9.585  1.00  0.86           H  
ATOM   1128 2HZ  LYS A  75       5.029  19.307   9.635  1.00  0.86           H  
ATOM   1129 3HZ  LYS A  75       4.386  19.773   8.186  1.00  0.86           H  
ATOM   1130  N   SER A  76       3.270  11.280   8.431  1.00  0.80           N  
ATOM   1131  CA  SER A  76       3.926  10.112   7.845  1.00  0.80           C  
ATOM   1132  C   SER A  76       5.216  10.506   7.130  1.00  0.80           C  
ATOM   1133  O   SER A  76       5.478  10.066   6.005  1.00  0.80           O  
ATOM   1134  CB  SER A  76       2.987   9.400   6.896  1.00  0.80           C  
ATOM   1135  OG  SER A  76       1.850   8.925   7.568  1.00  0.80           O  
ATOM   1136  H   SER A  76       2.938  11.199   9.388  1.00  0.80           H  
ATOM   1137  HA  SER A  76       4.178   9.432   8.660  1.00  0.80           H  
ATOM   1138 1HB  SER A  76       2.686  10.074   6.094  1.00  0.80           H  
ATOM   1139 2HB  SER A  76       3.509   8.563   6.433  1.00  0.80           H  
ATOM   1140  HG  SER A  76       1.376   9.701   7.878  1.00  0.80           H  
ATOM   1141  N   THR A  77       6.016  11.359   7.778  1.00  0.73           N  
ATOM   1142  CA  THR A  77       7.224  11.881   7.148  1.00  0.73           C  
ATOM   1143  C   THR A  77       8.510  11.766   7.966  1.00  0.73           C  
ATOM   1144  O   THR A  77       8.545  12.045   9.168  1.00  0.73           O  
ATOM   1145  CB  THR A  77       6.998  13.360   6.743  1.00  0.73           C  
ATOM   1146  OG1 THR A  77       5.892  13.447   5.803  1.00  0.73           O  
ATOM   1147  CG2 THR A  77       8.250  13.952   6.087  1.00  0.73           C  
ATOM   1148  H   THR A  77       5.747  11.666   8.716  1.00  0.73           H  
ATOM   1149  HA  THR A  77       7.385  11.316   6.234  1.00  0.73           H  
ATOM   1150  HB  THR A  77       6.748  13.939   7.633  1.00  0.73           H  
ATOM   1151  HG1 THR A  77       5.060  13.092   6.192  1.00  0.73           H  
ATOM   1152 1HG2 THR A  77       8.052  14.986   5.814  1.00  0.73           H  
ATOM   1153 2HG2 THR A  77       9.089  13.926   6.774  1.00  0.73           H  
ATOM   1154 3HG2 THR A  77       8.499  13.385   5.193  1.00  0.73           H  
ATOM   1155  N   VAL A  78       9.589  11.378   7.290  1.00  0.67           N  
ATOM   1156  CA  VAL A  78      10.908  11.328   7.912  1.00  0.67           C  
ATOM   1157  C   VAL A  78      11.825  12.338   7.259  1.00  0.67           C  
ATOM   1158  O   VAL A  78      11.845  12.489   6.035  1.00  0.67           O  
ATOM   1159  CB  VAL A  78      11.528   9.934   7.847  1.00  0.67           C  
ATOM   1160  CG1 VAL A  78      12.936   9.945   8.450  1.00  0.67           C  
ATOM   1161  CG2 VAL A  78      10.678   9.012   8.630  1.00  0.67           C  
ATOM   1162  H   VAL A  78       9.484  11.139   6.302  1.00  0.67           H  
ATOM   1163  HA  VAL A  78      10.808  11.593   8.960  1.00  0.67           H  
ATOM   1164  HB  VAL A  78      11.594   9.614   6.807  1.00  0.67           H  
ATOM   1165 1HG1 VAL A  78      13.374   8.955   8.419  1.00  0.67           H  
ATOM   1166 2HG1 VAL A  78      13.566  10.631   7.901  1.00  0.67           H  
ATOM   1167 3HG1 VAL A  78      12.877  10.267   9.484  1.00  0.67           H  
ATOM   1168 1HG2 VAL A  78      11.086   8.027   8.613  1.00  0.67           H  
ATOM   1169 2HG2 VAL A  78      10.645   9.365   9.646  1.00  0.67           H  
ATOM   1170 3HG2 VAL A  78       9.686   9.010   8.202  1.00  0.67           H  
ATOM   1171  N   SER A  79      12.547  13.077   8.081  1.00  0.62           N  
ATOM   1172  CA  SER A  79      13.424  14.099   7.554  1.00  0.62           C  
ATOM   1173  C   SER A  79      14.871  13.891   7.948  1.00  0.62           C  
ATOM   1174  O   SER A  79      15.179  13.439   9.053  1.00  0.62           O  
ATOM   1175  CB  SER A  79      12.954  15.458   8.014  1.00  0.62           C  
ATOM   1176  OG  SER A  79      13.795  16.467   7.543  1.00  0.62           O  
ATOM   1177  H   SER A  79      12.490  12.904   9.084  1.00  0.62           H  
ATOM   1178  HA  SER A  79      13.373  14.065   6.469  1.00  0.62           H  
ATOM   1179 1HB  SER A  79      11.943  15.624   7.642  1.00  0.62           H  
ATOM   1180 2HB  SER A  79      12.915  15.486   9.102  1.00  0.62           H  
ATOM   1181  HG  SER A  79      14.027  16.203   6.616  1.00  0.62           H  
ATOM   1182  N   LEU A  80      15.762  14.218   7.016  1.00  0.59           N  
ATOM   1183  CA  LEU A  80      17.203  14.129   7.231  1.00  0.59           C  
ATOM   1184  C   LEU A  80      17.846  15.500   7.063  1.00  0.59           C  
ATOM   1185  O   LEU A  80      17.809  16.092   5.980  1.00  0.59           O  
ATOM   1186  CB  LEU A  80      17.831  13.114   6.250  1.00  0.59           C  
ATOM   1187  CG  LEU A  80      19.316  12.742   6.478  1.00  0.59           C  
ATOM   1188  CD1 LEU A  80      19.612  11.448   5.824  1.00  0.59           C  
ATOM   1189  CD2 LEU A  80      20.185  13.771   5.886  1.00  0.59           C  
ATOM   1190  H   LEU A  80      15.406  14.588   6.138  1.00  0.59           H  
ATOM   1191  HA  LEU A  80      17.387  13.788   8.248  1.00  0.59           H  
ATOM   1192 1HB  LEU A  80      17.259  12.193   6.309  1.00  0.59           H  
ATOM   1193 2HB  LEU A  80      17.745  13.501   5.244  1.00  0.59           H  
ATOM   1194  HG  LEU A  80      19.516  12.654   7.550  1.00  0.59           H  
ATOM   1195 1HD1 LEU A  80      20.655  11.188   5.983  1.00  0.59           H  
ATOM   1196 2HD1 LEU A  80      18.980  10.710   6.269  1.00  0.59           H  
ATOM   1197 3HD1 LEU A  80      19.412  11.521   4.755  1.00  0.59           H  
ATOM   1198 1HD2 LEU A  80      21.217  13.488   6.047  1.00  0.59           H  
ATOM   1199 2HD2 LEU A  80      19.993  13.851   4.816  1.00  0.59           H  
ATOM   1200 3HD2 LEU A  80      19.987  14.719   6.361  1.00  0.59           H  
ATOM   1201  N   GLN A  81      18.420  16.021   8.141  1.00  0.57           N  
ATOM   1202  CA  GLN A  81      19.040  17.334   8.095  1.00  0.57           C  
ATOM   1203  C   GLN A  81      20.539  17.205   8.106  1.00  0.57           C  
ATOM   1204  O   GLN A  81      21.108  16.533   8.968  1.00  0.57           O  
ATOM   1205  CB  GLN A  81      18.584  18.216   9.259  1.00  0.57           C  
ATOM   1206  CG  GLN A  81      19.201  19.620   9.217  1.00  0.57           C  
ATOM   1207  CD  GLN A  81      18.674  20.540  10.300  1.00  0.57           C  
ATOM   1208  OE1 GLN A  81      17.513  20.433  10.709  1.00  0.57           O  
ATOM   1209  NE2 GLN A  81      19.522  21.449  10.777  1.00  0.57           N  
ATOM   1210  H   GLN A  81      18.428  15.492   9.008  1.00  0.57           H  
ATOM   1211  HA  GLN A  81      18.765  17.824   7.166  1.00  0.57           H  
ATOM   1212 1HB  GLN A  81      17.499  18.320   9.235  1.00  0.57           H  
ATOM   1213 2HB  GLN A  81      18.854  17.745  10.205  1.00  0.57           H  
ATOM   1214 1HG  GLN A  81      20.284  19.532   9.349  1.00  0.57           H  
ATOM   1215 2HG  GLN A  81      18.987  20.069   8.244  1.00  0.57           H  
ATOM   1216 1HE2 GLN A  81      19.228  22.082  11.492  1.00  0.57           H  
ATOM   1217 2HE2 GLN A  81      20.480  21.498  10.424  1.00  0.57           H  
ATOM   1218  N   MET A  82      21.182  17.832   7.135  1.00  0.57           N  
ATOM   1219  CA  MET A  82      22.623  17.777   7.054  1.00  0.57           C  
ATOM   1220  C   MET A  82      23.230  19.127   7.350  1.00  0.57           C  
ATOM   1221  O   MET A  82      22.912  20.115   6.679  1.00  0.57           O  
ATOM   1222  CB  MET A  82      23.020  17.346   5.671  1.00  0.57           C  
ATOM   1223  CG  MET A  82      22.421  16.064   5.284  1.00  0.57           C  
ATOM   1224  SD  MET A  82      22.907  15.451   3.689  1.00  0.57           S  
ATOM   1225  CE  MET A  82      21.941  16.416   2.620  1.00  0.57           C  
ATOM   1226  H   MET A  82      20.657  18.342   6.427  1.00  0.57           H  
ATOM   1227  HA  MET A  82      23.002  17.068   7.788  1.00  0.57           H  
ATOM   1228 1HB  MET A  82      22.730  18.106   4.946  1.00  0.57           H  
ATOM   1229 2HB  MET A  82      24.095  17.235   5.652  1.00  0.57           H  
ATOM   1230 1HG  MET A  82      22.634  15.327   6.032  1.00  0.57           H  
ATOM   1231 2HG  MET A  82      21.347  16.228   5.253  1.00  0.57           H  
ATOM   1232 1HE  MET A  82      22.153  16.129   1.602  1.00  0.57           H  
ATOM   1233 2HE  MET A  82      20.885  16.251   2.837  1.00  0.57           H  
ATOM   1234 3HE  MET A  82      22.188  17.461   2.764  1.00  0.57           H  
ATOM   1235  N   ASN A  83      24.102  19.179   8.350  1.00  0.57           N  
ATOM   1236  CA  ASN A  83      24.776  20.412   8.718  1.00  0.57           C  
ATOM   1237  C   ASN A  83      26.232  20.358   8.261  1.00  0.57           C  
ATOM   1238  O   ASN A  83      26.804  19.271   8.153  1.00  0.57           O  
ATOM   1239  CB  ASN A  83      24.680  20.614  10.217  1.00  0.57           C  
ATOM   1240  CG  ASN A  83      23.243  20.753  10.696  1.00  0.57           C  
ATOM   1241  OD1 ASN A  83      22.403  21.438  10.079  1.00  0.57           O  
ATOM   1242  ND2 ASN A  83      22.960  20.100  11.802  1.00  0.57           N  
ATOM   1243  H   ASN A  83      24.302  18.343   8.902  1.00  0.57           H  
ATOM   1244  HA  ASN A  83      24.302  21.249   8.207  1.00  0.57           H  
ATOM   1245 1HB  ASN A  83      25.139  19.760  10.724  1.00  0.57           H  
ATOM   1246 2HB  ASN A  83      25.240  21.503  10.502  1.00  0.57           H  
ATOM   1247 1HD2 ASN A  83      22.043  20.130  12.200  1.00  0.57           H  
ATOM   1248 2HD2 ASN A  83      23.672  19.557  12.254  1.00  0.57           H  
ATOM   1249  N   SER A  84      26.845  21.522   8.036  1.00  0.57           N  
ATOM   1250  CA  SER A  84      28.262  21.608   7.675  1.00  0.57           C  
ATOM   1251  C   SER A  84      28.635  20.720   6.480  1.00  0.57           C  
ATOM   1252  O   SER A  84      29.579  19.930   6.555  1.00  0.57           O  
ATOM   1253  CB  SER A  84      29.117  21.239   8.873  1.00  0.57           C  
ATOM   1254  OG  SER A  84      28.883  22.113   9.945  1.00  0.57           O  
ATOM   1255  H   SER A  84      26.313  22.381   8.101  1.00  0.57           H  
ATOM   1256  HA  SER A  84      28.475  22.643   7.403  1.00  0.57           H  
ATOM   1257 1HB  SER A  84      28.911  20.214   9.182  1.00  0.57           H  
ATOM   1258 2HB  SER A  84      30.166  21.284   8.589  1.00  0.57           H  
ATOM   1259  HG  SER A  84      29.065  22.996   9.609  1.00  0.57           H  
ATOM   1260  N   LEU A  85      27.886  20.858   5.389  1.00  0.58           N  
ATOM   1261  CA  LEU A  85      28.084  20.051   4.181  1.00  0.58           C  
ATOM   1262  C   LEU A  85      29.452  20.188   3.517  1.00  0.58           C  
ATOM   1263  O   LEU A  85      30.027  21.276   3.427  1.00  0.58           O  
ATOM   1264  CB  LEU A  85      26.958  20.350   3.184  1.00  0.58           C  
ATOM   1265  CG  LEU A  85      25.589  19.742   3.577  1.00  0.58           C  
ATOM   1266  CD1 LEU A  85      24.493  20.244   2.699  1.00  0.58           C  
ATOM   1267  CD2 LEU A  85      25.693  18.248   3.396  1.00  0.58           C  
ATOM   1268  H   LEU A  85      27.134  21.553   5.413  1.00  0.58           H  
ATOM   1269  HA  LEU A  85      27.980  19.003   4.474  1.00  0.58           H  
ATOM   1270 1HB  LEU A  85      26.837  21.432   3.107  1.00  0.58           H  
ATOM   1271 2HB  LEU A  85      27.243  19.964   2.213  1.00  0.58           H  
ATOM   1272  HG  LEU A  85      25.350  19.996   4.616  1.00  0.58           H  
ATOM   1273 1HD1 LEU A  85      23.562  19.780   2.999  1.00  0.58           H  
ATOM   1274 2HD1 LEU A  85      24.412  21.329   2.802  1.00  0.58           H  
ATOM   1275 3HD1 LEU A  85      24.716  19.978   1.673  1.00  0.58           H  
ATOM   1276 1HD2 LEU A  85      24.773  17.789   3.633  1.00  0.58           H  
ATOM   1277 2HD2 LEU A  85      25.932  18.031   2.357  1.00  0.58           H  
ATOM   1278 3HD2 LEU A  85      26.483  17.851   4.040  1.00  0.58           H  
ATOM   1279  N   LYS A  86      29.978  19.059   3.053  1.00  0.58           N  
ATOM   1280  CA  LYS A  86      31.265  18.994   2.367  1.00  0.58           C  
ATOM   1281  C   LYS A  86      31.044  18.613   0.904  1.00  0.58           C  
ATOM   1282  O   LYS A  86      30.024  18.018   0.585  1.00  0.58           O  
ATOM   1283  CB  LYS A  86      32.182  17.956   3.049  1.00  0.58           C  
ATOM   1284  CG  LYS A  86      32.599  18.297   4.462  1.00  0.58           C  
ATOM   1285  CD  LYS A  86      33.579  17.256   4.991  1.00  0.58           C  
ATOM   1286  CE  LYS A  86      34.031  17.577   6.406  1.00  0.58           C  
ATOM   1287  NZ  LYS A  86      35.023  16.580   6.907  1.00  0.58           N  
ATOM   1288  H   LYS A  86      29.454  18.184   3.185  1.00  0.58           H  
ATOM   1289  HA  LYS A  86      31.726  19.973   2.437  1.00  0.58           H  
ATOM   1290 1HB  LYS A  86      31.644  17.002   3.104  1.00  0.58           H  
ATOM   1291 2HB  LYS A  86      33.076  17.779   2.465  1.00  0.58           H  
ATOM   1292 1HG  LYS A  86      33.070  19.279   4.481  1.00  0.58           H  
ATOM   1293 2HG  LYS A  86      31.715  18.322   5.108  1.00  0.58           H  
ATOM   1294 1HD  LYS A  86      33.098  16.273   4.984  1.00  0.58           H  
ATOM   1295 2HD  LYS A  86      34.453  17.212   4.340  1.00  0.58           H  
ATOM   1296 1HE  LYS A  86      34.486  18.566   6.419  1.00  0.58           H  
ATOM   1297 2HE  LYS A  86      33.163  17.577   7.067  1.00  0.58           H  
ATOM   1298 1HZ  LYS A  86      35.303  16.822   7.846  1.00  0.58           H  
ATOM   1299 2HZ  LYS A  86      34.607  15.659   6.905  1.00  0.58           H  
ATOM   1300 3HZ  LYS A  86      35.834  16.580   6.302  1.00  0.58           H  
ATOM   1301  N   PRO A  87      31.962  18.913  -0.029  1.00  0.59           N  
ATOM   1302  CA  PRO A  87      31.906  18.470  -1.421  1.00  0.59           C  
ATOM   1303  C   PRO A  87      31.665  16.955  -1.522  1.00  0.59           C  
ATOM   1304  O   PRO A  87      30.964  16.467  -2.415  1.00  0.59           O  
ATOM   1305  CB  PRO A  87      33.294  18.861  -1.931  1.00  0.59           C  
ATOM   1306  CG  PRO A  87      33.675  20.065  -1.089  1.00  0.59           C  
ATOM   1307  CD  PRO A  87      33.142  19.752   0.291  1.00  0.59           C  
ATOM   1308  HA  PRO A  87      31.136  19.033  -1.963  1.00  0.59           H  
ATOM   1309 1HB  PRO A  87      33.991  18.015  -1.813  1.00  0.59           H  
ATOM   1310 2HB  PRO A  87      33.244  19.088  -3.006  1.00  0.59           H  
ATOM   1311 1HG  PRO A  87      34.766  20.209  -1.103  1.00  0.59           H  
ATOM   1312 2HG  PRO A  87      33.228  20.977  -1.517  1.00  0.59           H  
ATOM   1313 1HD  PRO A  87      33.890  19.191   0.864  1.00  0.59           H  
ATOM   1314 2HD  PRO A  87      32.866  20.684   0.773  1.00  0.59           H  
ATOM   1315  N   GLU A  88      32.180  16.229  -0.521  1.00  0.58           N  
ATOM   1316  CA  GLU A  88      32.102  14.777  -0.381  1.00  0.58           C  
ATOM   1317  C   GLU A  88      30.668  14.275  -0.181  1.00  0.58           C  
ATOM   1318  O   GLU A  88      30.389  13.091  -0.365  1.00  0.58           O  
ATOM   1319  CB  GLU A  88      32.965  14.328   0.802  1.00  0.58           C  
ATOM   1320  CG  GLU A  88      34.463  14.546   0.609  1.00  0.58           C  
ATOM   1321  CD  GLU A  88      35.291  14.134   1.811  1.00  0.58           C  
ATOM   1322  OE1 GLU A  88      34.720  13.747   2.806  1.00  0.58           O  
ATOM   1323  OE2 GLU A  88      36.494  14.215   1.732  1.00  0.58           O  
ATOM   1324  H   GLU A  88      32.711  16.714   0.184  1.00  0.58           H  
ATOM   1325  HA  GLU A  88      32.494  14.325  -1.293  1.00  0.58           H  
ATOM   1326 1HB  GLU A  88      32.660  14.878   1.695  1.00  0.58           H  
ATOM   1327 2HB  GLU A  88      32.797  13.269   0.996  1.00  0.58           H  
ATOM   1328 1HG  GLU A  88      34.792  13.978  -0.260  1.00  0.58           H  
ATOM   1329 2HG  GLU A  88      34.633  15.604   0.402  1.00  0.58           H  
ATOM   1330  N   ASP A  89      29.765  15.170   0.221  1.00  0.58           N  
ATOM   1331  CA  ASP A  89      28.381  14.809   0.474  1.00  0.58           C  
ATOM   1332  C   ASP A  89      27.525  14.878  -0.801  1.00  0.58           C  
ATOM   1333  O   ASP A  89      26.322  14.580  -0.763  1.00  0.58           O  
ATOM   1334  CB  ASP A  89      27.781  15.733   1.546  1.00  0.58           C  
ATOM   1335  CG  ASP A  89      28.322  15.565   2.995  1.00  0.58           C  
ATOM   1336  OD1 ASP A  89      28.351  14.471   3.552  1.00  0.58           O  
ATOM   1337  OD2 ASP A  89      28.761  16.557   3.544  1.00  0.58           O  
ATOM   1338  H   ASP A  89      30.033  16.144   0.339  1.00  0.58           H  
ATOM   1339  HA  ASP A  89      28.367  13.790   0.828  1.00  0.58           H  
ATOM   1340 1HB  ASP A  89      27.952  16.765   1.245  1.00  0.58           H  
ATOM   1341 2HB  ASP A  89      26.703  15.594   1.573  1.00  0.58           H  
ATOM   1342  N   THR A  90      28.129  15.290  -1.925  1.00  0.57           N  
ATOM   1343  CA  THR A  90      27.418  15.344  -3.200  1.00  0.57           C  
ATOM   1344  C   THR A  90      26.958  13.950  -3.620  1.00  0.57           C  
ATOM   1345  O   THR A  90      27.742  13.002  -3.621  1.00  0.57           O  
ATOM   1346  CB  THR A  90      28.304  15.932  -4.316  1.00  0.57           C  
ATOM   1347  OG1 THR A  90      28.699  17.283  -3.975  1.00  0.57           O  
ATOM   1348  CG2 THR A  90      27.612  15.883  -5.691  1.00  0.57           C  
ATOM   1349  H   THR A  90      29.116  15.557  -1.920  1.00  0.57           H  
ATOM   1350  HA  THR A  90      26.542  15.976  -3.074  1.00  0.57           H  
ATOM   1351  HB  THR A  90      29.212  15.334  -4.381  1.00  0.57           H  
ATOM   1352  HG1 THR A  90      29.450  17.218  -3.337  1.00  0.57           H  
ATOM   1353 1HG2 THR A  90      28.286  16.286  -6.444  1.00  0.57           H  
ATOM   1354 2HG2 THR A  90      27.375  14.851  -5.939  1.00  0.57           H  
ATOM   1355 3HG2 THR A  90      26.712  16.445  -5.691  1.00  0.57           H  
ATOM   1356  N   GLY A  91      25.700  13.823  -4.015  1.00  0.56           N  
ATOM   1357  CA  GLY A  91      25.201  12.521  -4.450  1.00  0.56           C  
ATOM   1358  C   GLY A  91      23.691  12.413  -4.370  1.00  0.56           C  
ATOM   1359  O   GLY A  91      22.987  13.402  -4.136  1.00  0.56           O  
ATOM   1360  H   GLY A  91      25.100  14.648  -4.011  1.00  0.56           H  
ATOM   1361 1HA  GLY A  91      25.522  12.334  -5.473  1.00  0.56           H  
ATOM   1362 2HA  GLY A  91      25.648  11.739  -3.836  1.00  0.56           H  
ATOM   1363  N   VAL A  92      23.185  11.203  -4.584  1.00  0.56           N  
ATOM   1364  CA  VAL A  92      21.753  11.001  -4.540  1.00  0.56           C  
ATOM   1365  C   VAL A  92      21.382  10.296  -3.256  1.00  0.56           C  
ATOM   1366  O   VAL A  92      21.951   9.261  -2.905  1.00  0.56           O  
ATOM   1367  CB  VAL A  92      21.229  10.200  -5.741  1.00  0.56           C  
ATOM   1368  CG1 VAL A  92      19.706  10.007  -5.598  1.00  0.56           C  
ATOM   1369  CG2 VAL A  92      21.530  10.944  -7.010  1.00  0.56           C  
ATOM   1370  H   VAL A  92      23.810  10.422  -4.771  1.00  0.56           H  
ATOM   1371  HA  VAL A  92      21.276  11.969  -4.562  1.00  0.56           H  
ATOM   1372  HB  VAL A  92      21.701   9.215  -5.758  1.00  0.56           H  
ATOM   1373 1HG1 VAL A  92      19.328   9.441  -6.445  1.00  0.56           H  
ATOM   1374 2HG1 VAL A  92      19.474   9.478  -4.680  1.00  0.56           H  
ATOM   1375 3HG1 VAL A  92      19.223  10.976  -5.577  1.00  0.56           H  
ATOM   1376 1HG2 VAL A  92      21.156  10.380  -7.860  1.00  0.56           H  
ATOM   1377 2HG2 VAL A  92      21.042  11.917  -6.973  1.00  0.56           H  
ATOM   1378 3HG2 VAL A  92      22.607  11.081  -7.111  1.00  0.56           H  
ATOM   1379  N   TYR A  93      20.463  10.890  -2.531  1.00  0.57           N  
ATOM   1380  CA  TYR A  93      20.026  10.356  -1.262  1.00  0.57           C  
ATOM   1381  C   TYR A  93      18.736   9.629  -1.469  1.00  0.57           C  
ATOM   1382  O   TYR A  93      17.903  10.086  -2.244  1.00  0.57           O  
ATOM   1383  CB  TYR A  93      19.868  11.493  -0.276  1.00  0.57           C  
ATOM   1384  CG  TYR A  93      21.184  12.075   0.170  1.00  0.57           C  
ATOM   1385  CD1 TYR A  93      21.906  12.883  -0.693  1.00  0.57           C  
ATOM   1386  CD2 TYR A  93      21.652  11.839   1.462  1.00  0.57           C  
ATOM   1387  CE1 TYR A  93      23.100  13.418  -0.289  1.00  0.57           C  
ATOM   1388  CE2 TYR A  93      22.841  12.401   1.862  1.00  0.57           C  
ATOM   1389  CZ  TYR A  93      23.565  13.191   0.968  1.00  0.57           C  
ATOM   1390  OH  TYR A  93      24.778  13.745   1.326  1.00  0.57           O  
ATOM   1391  H   TYR A  93      20.039  11.741  -2.898  1.00  0.57           H  
ATOM   1392  HA  TYR A  93      20.766   9.655  -0.896  1.00  0.57           H  
ATOM   1393 1HB  TYR A  93      19.287  12.288  -0.741  1.00  0.57           H  
ATOM   1394 2HB  TYR A  93      19.324  11.145   0.603  1.00  0.57           H  
ATOM   1395  HD1 TYR A  93      21.540  13.077  -1.707  1.00  0.57           H  
ATOM   1396  HD2 TYR A  93      21.078  11.213   2.149  1.00  0.57           H  
ATOM   1397  HE1 TYR A  93      23.690  14.021  -0.962  1.00  0.57           H  
ATOM   1398  HE2 TYR A  93      23.217  12.223   2.864  1.00  0.57           H  
ATOM   1399  HH  TYR A  93      25.234  14.087   0.514  1.00  0.57           H  
ATOM   1400  N   TYR A  94      18.563   8.507  -0.788  1.00  0.60           N  
ATOM   1401  CA  TYR A  94      17.333   7.745  -0.910  1.00  0.60           C  
ATOM   1402  C   TYR A  94      16.788   7.367   0.443  1.00  0.60           C  
ATOM   1403  O   TYR A  94      17.543   6.965   1.336  1.00  0.60           O  
ATOM   1404  CB  TYR A  94      17.575   6.435  -1.658  1.00  0.60           C  
ATOM   1405  CG  TYR A  94      18.144   6.532  -3.030  1.00  0.60           C  
ATOM   1406  CD1 TYR A  94      19.529   6.600  -3.193  1.00  0.60           C  
ATOM   1407  CD2 TYR A  94      17.307   6.519  -4.129  1.00  0.60           C  
ATOM   1408  CE1 TYR A  94      20.067   6.652  -4.458  1.00  0.60           C  
ATOM   1409  CE2 TYR A  94      17.840   6.573  -5.394  1.00  0.60           C  
ATOM   1410  CZ  TYR A  94      19.212   6.636  -5.566  1.00  0.60           C  
ATOM   1411  OH  TYR A  94      19.735   6.686  -6.837  1.00  0.60           O  
ATOM   1412  H   TYR A  94      19.311   8.188  -0.181  1.00  0.60           H  
ATOM   1413  HA  TYR A  94      16.581   8.347  -1.415  1.00  0.60           H  
ATOM   1414 1HB  TYR A  94      18.245   5.810  -1.065  1.00  0.60           H  
ATOM   1415 2HB  TYR A  94      16.626   5.909  -1.732  1.00  0.60           H  
ATOM   1416  HD1 TYR A  94      20.187   6.608  -2.319  1.00  0.60           H  
ATOM   1417  HD2 TYR A  94      16.220   6.461  -3.993  1.00  0.60           H  
ATOM   1418  HE1 TYR A  94      21.146   6.705  -4.589  1.00  0.60           H  
ATOM   1419  HE2 TYR A  94      17.178   6.564  -6.263  1.00  0.60           H  
ATOM   1420  HH  TYR A  94      19.019   6.670  -7.477  1.00  0.60           H  
ATOM   1421  N   CYS A  95      15.478   7.400   0.580  1.00  0.67           N  
ATOM   1422  CA  CYS A  95      14.873   6.914   1.805  1.00  0.67           C  
ATOM   1423  C   CYS A  95      14.395   5.475   1.571  1.00  0.67           C  
ATOM   1424  O   CYS A  95      14.068   5.100   0.439  1.00  0.67           O  
ATOM   1425  CB  CYS A  95      13.736   7.850   2.232  1.00  0.67           C  
ATOM   1426  SG  CYS A  95      12.316   7.863   1.165  1.00  0.67           S  
ATOM   1427  H   CYS A  95      14.914   7.787  -0.179  1.00  0.67           H  
ATOM   1428  HA  CYS A  95      15.617   6.914   2.600  1.00  0.67           H  
ATOM   1429 1HB  CYS A  95      13.429   7.631   3.224  1.00  0.67           H  
ATOM   1430 2HB  CYS A  95      14.138   8.854   2.244  1.00  0.67           H  
ATOM   1431  N   MET A  96      14.306   4.687   2.637  1.00  0.79           N  
ATOM   1432  CA  MET A  96      13.831   3.307   2.551  1.00  0.79           C  
ATOM   1433  C   MET A  96      12.998   2.914   3.764  1.00  0.79           C  
ATOM   1434  O   MET A  96      13.474   2.986   4.900  1.00  0.79           O  
ATOM   1435  CB  MET A  96      15.048   2.400   2.456  1.00  0.79           C  
ATOM   1436  CG  MET A  96      14.798   0.941   2.323  1.00  0.79           C  
ATOM   1437  SD  MET A  96      14.110   0.582   0.812  1.00  0.79           S  
ATOM   1438  CE  MET A  96      13.767  -1.122   0.758  1.00  0.79           C  
ATOM   1439  H   MET A  96      14.634   5.046   3.531  1.00  0.79           H  
ATOM   1440  HA  MET A  96      13.212   3.204   1.664  1.00  0.79           H  
ATOM   1441 1HB  MET A  96      15.648   2.704   1.616  1.00  0.79           H  
ATOM   1442 2HB  MET A  96      15.646   2.544   3.342  1.00  0.79           H  
ATOM   1443 1HG  MET A  96      15.730   0.409   2.402  1.00  0.79           H  
ATOM   1444 2HG  MET A  96      14.118   0.612   3.102  1.00  0.79           H  
ATOM   1445 1HE  MET A  96      13.326  -1.374  -0.206  1.00  0.79           H  
ATOM   1446 2HE  MET A  96      14.688  -1.686   0.893  1.00  0.79           H  
ATOM   1447 3HE  MET A  96      13.074  -1.355   1.531  1.00  0.79           H  
ATOM   1448  N   ALA A  97      11.765   2.483   3.543  1.00  1.00           N  
ATOM   1449  CA  ALA A  97      10.912   2.125   4.674  1.00  1.00           C  
ATOM   1450  C   ALA A  97      10.833   0.629   4.809  1.00  1.00           C  
ATOM   1451  O   ALA A  97      10.832  -0.100   3.804  1.00  1.00           O  
ATOM   1452  CB  ALA A  97       9.519   2.704   4.534  1.00  1.00           C  
ATOM   1453  H   ALA A  97      11.430   2.404   2.581  1.00  1.00           H  
ATOM   1454  HA  ALA A  97      11.357   2.525   5.583  1.00  1.00           H  
ATOM   1455 1HB  ALA A  97       8.928   2.423   5.407  1.00  1.00           H  
ATOM   1456 2HB  ALA A  97       9.582   3.785   4.475  1.00  1.00           H  
ATOM   1457 3HB  ALA A  97       9.046   2.313   3.635  1.00  1.00           H  
ATOM   1458  N   GLY A  98      10.729   0.178   6.054  1.00  1.32           N  
ATOM   1459  CA  GLY A  98      10.565  -1.232   6.332  1.00  1.32           C  
ATOM   1460  C   GLY A  98       9.165  -1.637   6.722  1.00  1.32           C  
ATOM   1461  O   GLY A  98       8.201  -0.885   6.558  1.00  1.32           O  
ATOM   1462  H   GLY A  98      10.782   0.836   6.836  1.00  1.32           H  
ATOM   1463 1HA  GLY A  98      10.828  -1.797   5.458  1.00  1.32           H  
ATOM   1464 2HA  GLY A  98      11.258  -1.522   7.125  1.00  1.32           H  
ATOM   1465  N   SER A  99       9.082  -2.864   7.212  1.00  1.79           N  
ATOM   1466  CA  SER A  99       7.845  -3.480   7.665  1.00  1.79           C  
ATOM   1467  C   SER A  99       7.759  -3.305   9.164  1.00  1.79           C  
ATOM   1468  O   SER A  99       8.663  -2.749   9.793  1.00  1.79           O  
ATOM   1469  CB  SER A  99       7.776  -4.969   7.337  1.00  1.79           C  
ATOM   1470  OG  SER A  99       8.567  -5.756   8.226  1.00  1.79           O  
ATOM   1471  H   SER A  99       9.958  -3.394   7.247  1.00  1.79           H  
ATOM   1472  HA  SER A  99       6.999  -2.968   7.202  1.00  1.79           H  
ATOM   1473 1HB  SER A  99       6.746  -5.315   7.357  1.00  1.79           H  
ATOM   1474 2HB  SER A  99       8.145  -5.116   6.320  1.00  1.79           H  
ATOM   1475  HG  SER A  99       8.869  -6.546   7.680  1.00  1.79           H  
ATOM   1476  N   LYS A 100       6.702  -3.842   9.749  1.00  2.34           N  
ATOM   1477  CA  LYS A 100       6.493  -3.799  11.189  1.00  2.34           C  
ATOM   1478  C   LYS A 100       7.622  -4.507  11.961  1.00  2.34           C  
ATOM   1479  O   LYS A 100       7.780  -4.297  13.163  1.00  2.34           O  
ATOM   1480  CB  LYS A 100       5.161  -4.451  11.545  1.00  2.34           C  
ATOM   1481  CG  LYS A 100       3.941  -3.696  11.055  1.00  2.34           C  
ATOM   1482  CD  LYS A 100       2.657  -4.409  11.450  1.00  2.34           C  
ATOM   1483  CE  LYS A 100       1.426  -3.673  10.943  1.00  2.34           C  
ATOM   1484  NZ  LYS A 100       0.168  -4.391  11.303  1.00  2.34           N  
ATOM   1485  H   LYS A 100       6.004  -4.286   9.173  1.00  2.34           H  
ATOM   1486  HA  LYS A 100       6.475  -2.757  11.502  1.00  2.34           H  
ATOM   1487 1HB  LYS A 100       5.126  -5.459  11.132  1.00  2.34           H  
ATOM   1488 2HB  LYS A 100       5.083  -4.538  12.628  1.00  2.34           H  
ATOM   1489 1HG  LYS A 100       3.944  -2.684  11.455  1.00  2.34           H  
ATOM   1490 2HG  LYS A 100       3.986  -3.645   9.975  1.00  2.34           H  
ATOM   1491 1HD  LYS A 100       2.661  -5.420  11.040  1.00  2.34           H  
ATOM   1492 2HD  LYS A 100       2.601  -4.477  12.537  1.00  2.34           H  
ATOM   1493 1HE  LYS A 100       1.403  -2.673  11.378  1.00  2.34           H  
ATOM   1494 2HE  LYS A 100       1.484  -3.584   9.858  1.00  2.34           H  
ATOM   1495 1HZ  LYS A 100      -0.629  -3.877  10.953  1.00  2.34           H  
ATOM   1496 2HZ  LYS A 100       0.177  -5.316  10.895  1.00  2.34           H  
ATOM   1497 3HZ  LYS A 100       0.101  -4.469  12.308  1.00  2.34           H  
ATOM   1498  N   SER A 101       8.377  -5.395  11.285  1.00  2.86           N  
ATOM   1499  CA  SER A 101       9.463  -6.125  11.935  1.00  2.86           C  
ATOM   1500  C   SER A 101      10.743  -5.282  12.056  1.00  2.86           C  
ATOM   1501  O   SER A 101      11.735  -5.715  12.657  1.00  2.86           O  
ATOM   1502  CB  SER A 101       9.754  -7.407  11.191  1.00  2.86           C  
ATOM   1503  OG  SER A 101      10.311  -7.152   9.933  1.00  2.86           O  
ATOM   1504  H   SER A 101       8.233  -5.537  10.283  1.00  2.86           H  
ATOM   1505  HA  SER A 101       9.138  -6.385  12.943  1.00  2.86           H  
ATOM   1506 1HB  SER A 101      10.434  -8.012  11.777  1.00  2.86           H  
ATOM   1507 2HB  SER A 101       8.832  -7.974  11.072  1.00  2.86           H  
ATOM   1508  HG  SER A 101       9.632  -6.684   9.411  1.00  2.86           H  
ATOM   1509  N   GLY A 102      10.757  -4.109  11.418  1.00  3.14           N  
ATOM   1510  CA  GLY A 102      11.876  -3.173  11.489  1.00  3.14           C  
ATOM   1511  C   GLY A 102      13.088  -3.496  10.620  1.00  3.14           C  
ATOM   1512  O   GLY A 102      13.458  -2.739   9.721  1.00  3.14           O  
ATOM   1513  H   GLY A 102       9.933  -3.803  10.905  1.00  3.14           H  
ATOM   1514 1HA  GLY A 102      11.501  -2.192  11.205  1.00  3.14           H  
ATOM   1515 2HA  GLY A 102      12.195  -3.081  12.526  1.00  3.14           H  
ATOM   1516  N   HIS A 103      13.710  -4.639  10.883  1.00  3.05           N  
ATOM   1517  CA  HIS A 103      14.917  -5.039  10.151  1.00  3.05           C  
ATOM   1518  C   HIS A 103      14.663  -5.373   8.676  1.00  3.05           C  
ATOM   1519  O   HIS A 103      15.595  -5.397   7.868  1.00  3.05           O  
ATOM   1520  CB  HIS A 103      15.588  -6.236  10.832  1.00  3.05           C  
ATOM   1521  CG  HIS A 103      14.830  -7.527  10.735  1.00  3.05           C  
ATOM   1522  ND1 HIS A 103      13.713  -7.798  11.493  1.00  3.05           N  
ATOM   1523  CD2 HIS A 103      15.047  -8.627   9.974  1.00  3.05           C  
ATOM   1524  CE1 HIS A 103      13.273  -9.014  11.200  1.00  3.05           C  
ATOM   1525  NE2 HIS A 103      14.069  -9.540  10.283  1.00  3.05           N  
ATOM   1526  H   HIS A 103      13.321  -5.212  11.632  1.00  3.05           H  
ATOM   1527  HA  HIS A 103      15.625  -4.213  10.173  1.00  3.05           H  
ATOM   1528 1HB  HIS A 103      16.574  -6.390  10.394  1.00  3.05           H  
ATOM   1529 2HB  HIS A 103      15.734  -6.011  11.888  1.00  3.05           H  
ATOM   1530  HD1 HIS A 103      13.273  -7.177  12.166  1.00  3.05           H  
ATOM   1531  HD2 HIS A 103      15.808  -8.874   9.233  1.00  3.05           H  
ATOM   1532  HE1 HIS A 103      12.395  -9.419  11.696  1.00  3.05           H  
ATOM   1533  N   GLU A 104      13.411  -5.631   8.327  1.00  2.64           N  
ATOM   1534  CA  GLU A 104      13.040  -5.946   6.955  1.00  2.64           C  
ATOM   1535  C   GLU A 104      12.743  -4.668   6.195  1.00  2.64           C  
ATOM   1536  O   GLU A 104      11.873  -3.898   6.608  1.00  2.64           O  
ATOM   1537  CB  GLU A 104      11.789  -6.817   6.933  1.00  2.64           C  
ATOM   1538  CG  GLU A 104      11.320  -7.270   5.556  1.00  2.64           C  
ATOM   1539  CD  GLU A 104      10.002  -8.026   5.610  1.00  2.64           C  
ATOM   1540  OE1 GLU A 104       9.355  -7.993   6.643  1.00  2.64           O  
ATOM   1541  OE2 GLU A 104       9.645  -8.636   4.630  1.00  2.64           O  
ATOM   1542  H   GLU A 104      12.696  -5.599   9.040  1.00  2.64           H  
ATOM   1543  HA  GLU A 104      13.868  -6.465   6.471  1.00  2.64           H  
ATOM   1544 1HB  GLU A 104      11.960  -7.710   7.538  1.00  2.64           H  
ATOM   1545 2HB  GLU A 104      10.977  -6.268   7.394  1.00  2.64           H  
ATOM   1546 1HG  GLU A 104      11.196  -6.393   4.916  1.00  2.64           H  
ATOM   1547 2HG  GLU A 104      12.086  -7.904   5.111  1.00  2.64           H  
ATOM   1548  N   LEU A 105      13.434  -4.446   5.080  1.00  2.10           N  
ATOM   1549  CA  LEU A 105      13.191  -3.240   4.299  1.00  2.10           C  
ATOM   1550  C   LEU A 105      12.245  -3.582   3.140  1.00  2.10           C  
ATOM   1551  O   LEU A 105      12.404  -4.624   2.505  1.00  2.10           O  
ATOM   1552  CB  LEU A 105      14.526  -2.645   3.872  1.00  2.10           C  
ATOM   1553  CG  LEU A 105      15.422  -2.253   5.055  1.00  2.10           C  
ATOM   1554  CD1 LEU A 105      16.762  -1.775   4.549  1.00  2.10           C  
ATOM   1555  CD2 LEU A 105      14.711  -1.145   5.873  1.00  2.10           C  
ATOM   1556  H   LEU A 105      14.138  -5.110   4.788  1.00  2.10           H  
ATOM   1557  HA  LEU A 105      12.728  -2.504   4.932  1.00  2.10           H  
ATOM   1558 1HB  LEU A 105      15.057  -3.344   3.231  1.00  2.10           H  
ATOM   1559 2HB  LEU A 105      14.338  -1.749   3.343  1.00  2.10           H  
ATOM   1560  HG  LEU A 105      15.590  -3.125   5.691  1.00  2.10           H  
ATOM   1561 1HD1 LEU A 105      17.389  -1.513   5.395  1.00  2.10           H  
ATOM   1562 2HD1 LEU A 105      17.241  -2.569   3.979  1.00  2.10           H  
ATOM   1563 3HD1 LEU A 105      16.636  -0.912   3.923  1.00  2.10           H  
ATOM   1564 1HD2 LEU A 105      15.331  -0.862   6.725  1.00  2.10           H  
ATOM   1565 2HD2 LEU A 105      14.542  -0.270   5.251  1.00  2.10           H  
ATOM   1566 3HD2 LEU A 105      13.752  -1.516   6.237  1.00  2.10           H  
ATOM   1567  N   ASP A 106      11.240  -2.725   2.900  1.00  1.60           N  
ATOM   1568  CA  ASP A 106      10.206  -2.975   1.893  1.00  1.60           C  
ATOM   1569  C   ASP A 106      10.205  -2.070   0.645  1.00  1.60           C  
ATOM   1570  O   ASP A 106       9.980  -2.558  -0.465  1.00  1.60           O  
ATOM   1571  CB  ASP A 106       8.835  -2.875   2.579  1.00  1.60           C  
ATOM   1572  CG  ASP A 106       7.654  -3.347   1.720  1.00  1.60           C  
ATOM   1573  OD1 ASP A 106       7.631  -4.501   1.357  1.00  1.60           O  
ATOM   1574  OD2 ASP A 106       6.780  -2.555   1.452  1.00  1.60           O  
ATOM   1575  H   ASP A 106      11.168  -1.865   3.434  1.00  1.60           H  
ATOM   1576  HA  ASP A 106      10.332  -4.000   1.547  1.00  1.60           H  
ATOM   1577 1HB  ASP A 106       8.851  -3.459   3.501  1.00  1.60           H  
ATOM   1578 2HB  ASP A 106       8.659  -1.832   2.865  1.00  1.60           H  
ATOM   1579  N   HIS A 107      10.430  -0.759   0.809  1.00  1.22           N  
ATOM   1580  CA  HIS A 107      10.276   0.140  -0.349  1.00  1.22           C  
ATOM   1581  C   HIS A 107      11.155   1.380  -0.356  1.00  1.22           C  
ATOM   1582  O   HIS A 107      11.296   2.069   0.656  1.00  1.22           O  
ATOM   1583  CB  HIS A 107       8.817   0.589  -0.436  1.00  1.22           C  
ATOM   1584  CG  HIS A 107       8.473   1.471  -1.624  1.00  1.22           C  
ATOM   1585  ND1 HIS A 107       8.382   1.018  -2.917  1.00  1.22           N  
ATOM   1586  CD2 HIS A 107       8.173   2.765  -1.658  1.00  1.22           C  
ATOM   1587  CE1 HIS A 107       8.041   2.035  -3.706  1.00  1.22           C  
ATOM   1588  NE2 HIS A 107       7.903   3.131  -2.945  1.00  1.22           N  
ATOM   1589  H   HIS A 107      10.642  -0.397   1.737  1.00  1.22           H  
ATOM   1590  HA  HIS A 107      10.511  -0.416  -1.255  1.00  1.22           H  
ATOM   1591 1HB  HIS A 107       8.165  -0.290  -0.463  1.00  1.22           H  
ATOM   1592 2HB  HIS A 107       8.574   1.146   0.466  1.00  1.22           H  
ATOM   1593  HD1 HIS A 107       8.529   0.080  -3.231  1.00  1.22           H  
ATOM   1594  HD2 HIS A 107       8.112   3.456  -0.918  1.00  1.22           H  
ATOM   1595  HE1 HIS A 107       7.918   1.888  -4.777  1.00  1.22           H  
ATOM   1596  N   TRP A 108      11.771   1.628  -1.523  1.00  0.95           N  
ATOM   1597  CA  TRP A 108      12.652   2.778  -1.779  1.00  0.95           C  
ATOM   1598  C   TRP A 108      11.907   4.007  -2.268  1.00  0.95           C  
ATOM   1599  O   TRP A 108      11.005   3.887  -3.095  1.00  0.95           O  
ATOM   1600  CB  TRP A 108      13.671   2.449  -2.878  1.00  0.95           C  
ATOM   1601  CG  TRP A 108      14.695   1.452  -2.515  1.00  0.95           C  
ATOM   1602  CD1 TRP A 108      14.703   0.122  -2.823  1.00  0.95           C  
ATOM   1603  CD2 TRP A 108      15.884   1.696  -1.753  1.00  0.95           C  
ATOM   1604  NE1 TRP A 108      15.815  -0.476  -2.293  1.00  0.95           N  
ATOM   1605  CE2 TRP A 108      16.547   0.472  -1.627  1.00  0.95           C  
ATOM   1606  CE3 TRP A 108      16.424   2.831  -1.165  1.00  0.95           C  
ATOM   1607  CZ2 TRP A 108      17.718   0.353  -0.920  1.00  0.95           C  
ATOM   1608  CZ3 TRP A 108      17.593   2.713  -0.467  1.00  0.95           C  
ATOM   1609  CH2 TRP A 108      18.221   1.497  -0.342  1.00  0.95           C  
ATOM   1610  H   TRP A 108      11.600   0.990  -2.287  1.00  0.95           H  
ATOM   1611  HA  TRP A 108      13.172   3.034  -0.857  1.00  0.95           H  
ATOM   1612 1HB  TRP A 108      13.143   2.086  -3.756  1.00  0.95           H  
ATOM   1613 2HB  TRP A 108      14.182   3.372  -3.171  1.00  0.95           H  
ATOM   1614  HD1 TRP A 108      13.934  -0.390  -3.398  1.00  0.95           H  
ATOM   1615  HE1 TRP A 108      16.052  -1.455  -2.372  1.00  0.95           H  
ATOM   1616  HE3 TRP A 108      15.913   3.789  -1.250  1.00  0.95           H  
ATOM   1617  HZ2 TRP A 108      18.237  -0.598  -0.806  1.00  0.95           H  
ATOM   1618  HZ3 TRP A 108      17.998   3.609  -0.010  1.00  0.95           H  
ATOM   1619  HH2 TRP A 108      19.140   1.428   0.229  1.00  0.95           H  
ATOM   1620  N   GLY A 109      12.349   5.188  -1.851  1.00  0.78           N  
ATOM   1621  CA  GLY A 109      11.790   6.410  -2.407  1.00  0.78           C  
ATOM   1622  C   GLY A 109      12.462   6.710  -3.738  1.00  0.78           C  
ATOM   1623  O   GLY A 109      13.394   6.016  -4.146  1.00  0.78           O  
ATOM   1624  H   GLY A 109      13.070   5.235  -1.131  1.00  0.78           H  
ATOM   1625 1HA  GLY A 109      10.722   6.292  -2.566  1.00  0.78           H  
ATOM   1626 2HA  GLY A 109      11.939   7.239  -1.717  1.00  0.78           H  
ATOM   1627  N   GLN A 110      12.002   7.760  -4.412  1.00  0.68           N  
ATOM   1628  CA  GLN A 110      12.549   8.146  -5.715  1.00  0.68           C  
ATOM   1629  C   GLN A 110      13.980   8.688  -5.671  1.00  0.68           C  
ATOM   1630  O   GLN A 110      14.706   8.636  -6.668  1.00  0.68           O  
ATOM   1631  CB  GLN A 110      11.616   9.174  -6.364  1.00  0.68           C  
ATOM   1632  CG  GLN A 110      11.555  10.548  -5.673  1.00  0.68           C  
ATOM   1633  CD  GLN A 110      10.480  11.437  -6.305  1.00  0.68           C  
ATOM   1634  OE1 GLN A 110       9.849  11.021  -7.286  1.00  0.68           O  
ATOM   1635  NE2 GLN A 110      10.252  12.638  -5.770  1.00  0.68           N  
ATOM   1636  H   GLN A 110      11.234   8.284  -4.020  1.00  0.68           H  
ATOM   1637  HA  GLN A 110      12.560   7.257  -6.344  1.00  0.68           H  
ATOM   1638 1HB  GLN A 110      11.930   9.340  -7.395  1.00  0.68           H  
ATOM   1639 2HB  GLN A 110      10.603   8.774  -6.393  1.00  0.68           H  
ATOM   1640 1HG  GLN A 110      11.325  10.403  -4.625  1.00  0.68           H  
ATOM   1641 2HG  GLN A 110      12.520  11.051  -5.778  1.00  0.68           H  
ATOM   1642 1HE2 GLN A 110       9.557  13.236  -6.171  1.00  0.68           H  
ATOM   1643 2HE2 GLN A 110      10.785  12.986  -4.965  1.00  0.68           H  
ATOM   1644  N   GLY A 111      14.374   9.201  -4.518  1.00  0.62           N  
ATOM   1645  CA  GLY A 111      15.694   9.760  -4.311  1.00  0.62           C  
ATOM   1646  C   GLY A 111      15.779  11.242  -4.654  1.00  0.62           C  
ATOM   1647  O   GLY A 111      15.027  11.743  -5.496  1.00  0.62           O  
ATOM   1648  H   GLY A 111      13.743   9.187  -3.726  1.00  0.62           H  
ATOM   1649 1HA  GLY A 111      15.928   9.624  -3.266  1.00  0.62           H  
ATOM   1650 2HA  GLY A 111      16.432   9.204  -4.883  1.00  0.62           H  
ATOM   1651  N   THR A 112      16.727  11.934  -4.022  1.00  0.60           N  
ATOM   1652  CA  THR A 112      16.962  13.351  -4.290  1.00  0.60           C  
ATOM   1653  C   THR A 112      18.422  13.625  -4.596  1.00  0.60           C  
ATOM   1654  O   THR A 112      19.306  13.033  -3.985  1.00  0.60           O  
ATOM   1655  CB  THR A 112      16.604  14.194  -3.062  1.00  0.60           C  
ATOM   1656  OG1 THR A 112      17.436  13.780  -1.982  1.00  0.60           O  
ATOM   1657  CG2 THR A 112      15.185  14.024  -2.681  1.00  0.60           C  
ATOM   1658  H   THR A 112      17.286  11.433  -3.333  1.00  0.60           H  
ATOM   1659  HA  THR A 112      16.361  13.658  -5.145  1.00  0.60           H  
ATOM   1660  HB  THR A 112      16.800  15.239  -3.279  1.00  0.60           H  
ATOM   1661  HG1 THR A 112      17.056  12.980  -1.584  1.00  0.60           H  
ATOM   1662 1HG2 THR A 112      14.971  14.617  -1.801  1.00  0.60           H  
ATOM   1663 2HG2 THR A 112      14.532  14.332  -3.498  1.00  0.60           H  
ATOM   1664 3HG2 THR A 112      15.028  12.984  -2.463  1.00  0.60           H  
ATOM   1665  N   GLN A 113      18.681  14.613  -5.445  1.00  0.60           N  
ATOM   1666  CA  GLN A 113      20.058  15.010  -5.726  1.00  0.60           C  
ATOM   1667  C   GLN A 113      20.501  16.193  -4.894  1.00  0.60           C  
ATOM   1668  O   GLN A 113      19.830  17.233  -4.854  1.00  0.60           O  
ATOM   1669  CB  GLN A 113      20.260  15.321  -7.214  1.00  0.60           C  
ATOM   1670  CG  GLN A 113      21.668  15.917  -7.588  1.00  0.60           C  
ATOM   1671  CD  GLN A 113      22.876  14.952  -7.472  1.00  0.60           C  
ATOM   1672  OE1 GLN A 113      22.755  13.739  -7.655  1.00  0.60           O  
ATOM   1673  NE2 GLN A 113      24.058  15.518  -7.209  1.00  0.60           N  
ATOM   1674  H   GLN A 113      17.919  15.078  -5.918  1.00  0.60           H  
ATOM   1675  HA  GLN A 113      20.714  14.178  -5.472  1.00  0.60           H  
ATOM   1676 1HB  GLN A 113      20.128  14.406  -7.790  1.00  0.60           H  
ATOM   1677 2HB  GLN A 113      19.501  16.028  -7.544  1.00  0.60           H  
ATOM   1678 1HG  GLN A 113      21.624  16.261  -8.619  1.00  0.60           H  
ATOM   1679 2HG  GLN A 113      21.867  16.770  -6.934  1.00  0.60           H  
ATOM   1680 1HE2 GLN A 113      24.881  14.962  -7.155  1.00  0.60           H  
ATOM   1681 2HE2 GLN A 113      24.139  16.527  -7.103  1.00  0.60           H  
ATOM   1682  N   VAL A 114      21.631  16.011  -4.236  1.00  0.63           N  
ATOM   1683  CA  VAL A 114      22.265  17.045  -3.451  1.00  0.63           C  
ATOM   1684  C   VAL A 114      23.628  17.348  -4.024  1.00  0.63           C  
ATOM   1685  O   VAL A 114      24.465  16.452  -4.179  1.00  0.63           O  
ATOM   1686  CB  VAL A 114      22.414  16.590  -1.998  1.00  0.63           C  
ATOM   1687  CG1 VAL A 114      23.167  17.659  -1.170  1.00  0.63           C  
ATOM   1688  CG2 VAL A 114      20.998  16.310  -1.413  1.00  0.63           C  
ATOM   1689  H   VAL A 114      22.090  15.101  -4.293  1.00  0.63           H  
ATOM   1690  HA  VAL A 114      21.657  17.949  -3.487  1.00  0.63           H  
ATOM   1691  HB  VAL A 114      22.997  15.701  -1.981  1.00  0.63           H  
ATOM   1692 1HG1 VAL A 114      23.281  17.323  -0.142  1.00  0.63           H  
ATOM   1693 2HG1 VAL A 114      24.154  17.821  -1.606  1.00  0.63           H  
ATOM   1694 3HG1 VAL A 114      22.621  18.579  -1.193  1.00  0.63           H  
ATOM   1695 1HG2 VAL A 114      21.079  15.965  -0.394  1.00  0.63           H  
ATOM   1696 2HG2 VAL A 114      20.409  17.225  -1.440  1.00  0.63           H  
ATOM   1697 3HG2 VAL A 114      20.496  15.540  -2.005  1.00  0.63           H  
ATOM   1698  N   THR A 115      23.856  18.607  -4.352  1.00  0.71           N  
ATOM   1699  CA  THR A 115      25.148  18.993  -4.890  1.00  0.71           C  
ATOM   1700  C   THR A 115      25.769  20.037  -3.997  1.00  0.71           C  
ATOM   1701  O   THR A 115      25.101  20.999  -3.619  1.00  0.71           O  
ATOM   1702  CB  THR A 115      25.047  19.522  -6.349  1.00  0.71           C  
ATOM   1703  OG1 THR A 115      24.508  18.508  -7.234  1.00  0.71           O  
ATOM   1704  CG2 THR A 115      26.434  19.940  -6.848  1.00  0.71           C  
ATOM   1705  H   THR A 115      23.115  19.302  -4.214  1.00  0.71           H  
ATOM   1706  HA  THR A 115      25.809  18.144  -4.871  1.00  0.71           H  
ATOM   1707  HB  THR A 115      24.385  20.385  -6.370  1.00  0.71           H  
ATOM   1708  HG1 THR A 115      24.582  18.815  -8.145  1.00  0.71           H  
ATOM   1709 1HG2 THR A 115      26.354  20.318  -7.865  1.00  0.71           H  
ATOM   1710 2HG2 THR A 115      26.844  20.721  -6.210  1.00  0.71           H  
ATOM   1711 3HG2 THR A 115      27.101  19.078  -6.832  1.00  0.71           H  
ATOM   1712  N   VAL A 116      27.036  19.845  -3.646  1.00  0.84           N  
ATOM   1713  CA  VAL A 116      27.716  20.828  -2.821  1.00  0.84           C  
ATOM   1714  C   VAL A 116      28.843  21.458  -3.646  1.00  0.84           C  
ATOM   1715  O   VAL A 116      29.713  20.744  -4.148  1.00  0.84           O  
ATOM   1716  CB  VAL A 116      28.273  20.156  -1.557  1.00  0.84           C  
ATOM   1717  CG1 VAL A 116      28.975  21.187  -0.708  1.00  0.84           C  
ATOM   1718  CG2 VAL A 116      27.154  19.448  -0.774  1.00  0.84           C  
ATOM   1719  H   VAL A 116      27.538  19.004  -3.943  1.00  0.84           H  
ATOM   1720  HA  VAL A 116      27.014  21.599  -2.527  1.00  0.84           H  
ATOM   1721  HB  VAL A 116      28.994  19.415  -1.846  1.00  0.84           H  
ATOM   1722 1HG1 VAL A 116      29.385  20.722   0.176  1.00  0.84           H  
ATOM   1723 2HG1 VAL A 116      29.775  21.644  -1.281  1.00  0.84           H  
ATOM   1724 3HG1 VAL A 116      28.254  21.947  -0.413  1.00  0.84           H  
ATOM   1725 1HG2 VAL A 116      27.585  18.965   0.101  1.00  0.84           H  
ATOM   1726 2HG2 VAL A 116      26.415  20.162  -0.462  1.00  0.84           H  
ATOM   1727 3HG2 VAL A 116      26.687  18.691  -1.404  1.00  0.84           H  
ATOM   1728  N   SER A 117      28.815  22.784  -3.822  1.00  1.03           N  
ATOM   1729  CA  SER A 117      29.820  23.438  -4.672  1.00  1.03           C  
ATOM   1730  C   SER A 117      30.025  24.935  -4.420  1.00  1.03           C  
ATOM   1731  O   SER A 117      29.082  25.663  -4.110  1.00  1.03           O  
ATOM   1732  CB  SER A 117      29.452  23.255  -6.137  1.00  1.03           C  
ATOM   1733  OG  SER A 117      30.393  23.862  -6.975  1.00  1.03           O  
ATOM   1734  H   SER A 117      28.069  23.321  -3.378  1.00  1.03           H  
ATOM   1735  HA  SER A 117      30.775  22.943  -4.493  1.00  1.03           H  
ATOM   1736 1HB  SER A 117      29.379  22.193  -6.374  1.00  1.03           H  
ATOM   1737 2HB  SER A 117      28.487  23.693  -6.316  1.00  1.03           H  
ATOM   1738  HG  SER A 117      30.452  24.781  -6.684  1.00  1.03           H  
ATOM   1739  N   SER A 118      31.273  25.374  -4.604  1.00  1.28           N  
ATOM   1740  CA  SER A 118      31.694  26.777  -4.536  1.00  1.28           C  
ATOM   1741  C   SER A 118      33.156  26.883  -4.950  1.00  1.28           C  
ATOM   1742  O   SER A 118      33.492  27.649  -5.855  1.00  1.28           O  
ATOM   1743  OXT SER A 118      33.925  25.989  -4.589  1.00  1.28           O  
ATOM   1744  CB  SER A 118      31.529  27.366  -3.145  1.00  1.28           C  
ATOM   1745  OG  SER A 118      31.988  28.690  -3.108  1.00  1.28           O  
ATOM   1746  H   SER A 118      31.975  24.682  -4.836  1.00  1.28           H  
ATOM   1747  HA  SER A 118      31.093  27.361  -5.236  1.00  1.28           H  
ATOM   1748 1HB  SER A 118      30.484  27.348  -2.859  1.00  1.28           H  
ATOM   1749 2HB  SER A 118      32.086  26.770  -2.428  1.00  1.28           H  
ATOM   1750  HG  SER A 118      32.920  28.656  -3.350  1.00  1.28           H  
TER    1751
ENDMDL

REMARK ID 105572 MODEL 3 2021-07-31_00000148_2_19
PFRMAT TS
TARGET 2021-07-31_00000148_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       4.316  -1.934   2.830  1.00  1.35           N  
ATOM      2  CA  GLN A   1       5.178  -1.003   2.114  1.00  1.35           C  
ATOM      3  C   GLN A   1       4.530   0.357   1.961  1.00  1.35           C  
ATOM      4  O   GLN A   1       4.901   1.311   2.645  1.00  1.35           O  
ATOM      5  CB  GLN A   1       5.560  -1.529   0.725  1.00  1.35           C  
ATOM      6  CG  GLN A   1       6.514  -0.591  -0.042  1.00  1.35           C  
ATOM      7  CD  GLN A   1       6.890  -1.109  -1.411  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       7.005  -2.322  -1.631  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       7.082  -0.189  -2.351  1.00  1.35           N  
ATOM     10 1H   GLN A   1       4.562  -2.882   2.585  1.00  1.35           H  
ATOM     11 2H   GLN A   1       4.435  -1.802   3.824  1.00  1.35           H  
ATOM     12 3H   GLN A   1       3.352  -1.760   2.584  1.00  1.35           H  
ATOM     13  HA  GLN A   1       6.093  -0.872   2.691  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       6.059  -2.492   0.830  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       4.673  -1.690   0.121  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       6.053   0.390  -0.171  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       7.430  -0.487   0.537  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       7.332  -0.465  -3.277  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       6.971   0.810  -2.135  1.00  1.35           H  
ATOM     20  N   VAL A   2       3.580   0.454   1.038  1.00  1.14           N  
ATOM     21  CA  VAL A   2       2.958   1.732   0.742  1.00  1.14           C  
ATOM     22  C   VAL A   2       1.878   2.058   1.748  1.00  1.14           C  
ATOM     23  O   VAL A   2       1.042   1.207   2.068  1.00  1.14           O  
ATOM     24  CB  VAL A   2       2.347   1.733  -0.653  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       1.660   3.091  -0.944  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       3.410   1.394  -1.648  1.00  1.14           C  
ATOM     27  H   VAL A   2       3.292  -0.346   0.498  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.722   2.491   0.781  1.00  1.14           H  
ATOM     29  HB  VAL A   2       1.587   0.992  -0.692  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       1.222   3.072  -1.932  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       0.879   3.281  -0.213  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       2.407   3.886  -0.897  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       2.977   1.367  -2.648  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       4.171   2.133  -1.600  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       3.834   0.424  -1.415  1.00  1.14           H  
ATOM     36  N   GLN A   3       1.914   3.277   2.260  1.00  0.96           N  
ATOM     37  CA  GLN A   3       0.941   3.716   3.238  1.00  0.96           C  
ATOM     38  C   GLN A   3       0.388   5.096   2.916  1.00  0.96           C  
ATOM     39  O   GLN A   3       1.121   6.005   2.513  1.00  0.96           O  
ATOM     40  CB  GLN A   3       1.566   3.737   4.641  1.00  0.96           C  
ATOM     41  CG  GLN A   3       0.587   4.108   5.754  1.00  0.96           C  
ATOM     42  CD  GLN A   3       1.220   4.101   7.135  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       2.433   4.280   7.280  1.00  0.96           O  
ATOM     44  NE2 GLN A   3       0.401   3.897   8.163  1.00  0.96           N  
ATOM     45  H   GLN A   3       2.654   3.903   1.944  1.00  0.96           H  
ATOM     46  HA  GLN A   3       0.107   3.015   3.236  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       1.983   2.754   4.865  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       2.388   4.454   4.660  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       0.203   5.095   5.565  1.00  0.96           H  
ATOM     50 2HG  GLN A   3      -0.232   3.391   5.752  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3       0.763   3.884   9.097  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -0.578   3.760   8.006  1.00  0.96           H  
ATOM     53  N   LEU A   4      -0.926   5.229   3.077  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -1.626   6.499   2.924  1.00  0.81           C  
ATOM     55  C   LEU A   4      -2.167   6.920   4.298  1.00  0.81           C  
ATOM     56  O   LEU A   4      -2.872   6.144   4.953  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -2.777   6.358   1.918  1.00  0.81           C  
ATOM     58  CG  LEU A   4      -2.432   5.937   0.484  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -3.720   5.762  -0.295  1.00  0.81           C  
ATOM     60  CD2 LEU A   4      -1.571   6.981  -0.150  1.00  0.81           C  
ATOM     61  H   LEU A   4      -1.458   4.418   3.357  1.00  0.81           H  
ATOM     62  HA  LEU A   4      -0.930   7.253   2.569  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -3.431   5.610   2.277  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -3.322   7.292   1.875  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -1.907   4.982   0.495  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      -3.492   5.454  -1.307  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -4.331   5.005   0.176  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      -4.268   6.704  -0.316  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4      -1.325   6.689  -1.170  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4      -2.102   7.937  -0.161  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4      -0.662   7.075   0.435  1.00  0.81           H  
ATOM     72  N   VAL A   5      -1.824   8.126   4.747  1.00  0.71           N  
ATOM     73  CA  VAL A   5      -2.251   8.592   6.068  1.00  0.71           C  
ATOM     74  C   VAL A   5      -3.075   9.863   5.981  1.00  0.71           C  
ATOM     75  O   VAL A   5      -2.637  10.867   5.419  1.00  0.71           O  
ATOM     76  CB  VAL A   5      -1.038   8.851   6.975  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      -1.506   9.347   8.328  1.00  0.71           C  
ATOM     78  CG2 VAL A   5      -0.222   7.584   7.108  1.00  0.71           C  
ATOM     79  H   VAL A   5      -1.242   8.719   4.158  1.00  0.71           H  
ATOM     80  HA  VAL A   5      -2.862   7.818   6.530  1.00  0.71           H  
ATOM     81  HB  VAL A   5      -0.423   9.636   6.535  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      -0.643   9.543   8.962  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      -2.084  10.264   8.213  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      -2.121   8.584   8.786  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       0.642   7.769   7.742  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      -0.836   6.797   7.548  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       0.117   7.281   6.124  1.00  0.71           H  
ATOM     88  N   GLU A   6      -4.277   9.804   6.542  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -5.214  10.914   6.491  1.00  0.65           C  
ATOM     90  C   GLU A   6      -5.352  11.707   7.783  1.00  0.65           C  
ATOM     91  O   GLU A   6      -5.253  11.156   8.888  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -6.570  10.395   6.063  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -6.564   9.860   4.705  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -7.818   9.319   4.350  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -8.736  10.063   4.154  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -7.894   8.111   4.220  1.00  0.65           O  
ATOM     97  H   GLU A   6      -4.554   8.954   7.003  1.00  0.65           H  
ATOM     98  HA  GLU A   6      -4.862  11.588   5.727  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -6.902   9.609   6.748  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -7.302  11.204   6.108  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -6.320  10.666   4.018  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -5.797   9.092   4.613  1.00  0.65           H  
ATOM    103  N   SER A   7      -5.637  13.004   7.622  1.00  0.62           N  
ATOM    104  CA  SER A   7      -5.858  13.904   8.750  1.00  0.62           C  
ATOM    105  C   SER A   7      -6.690  15.146   8.401  1.00  0.62           C  
ATOM    106  O   SER A   7      -6.899  15.474   7.233  1.00  0.62           O  
ATOM    107  CB  SER A   7      -4.517  14.354   9.294  1.00  0.62           C  
ATOM    108  OG  SER A   7      -3.845  15.172   8.378  1.00  0.62           O  
ATOM    109  H   SER A   7      -5.662  13.362   6.667  1.00  0.62           H  
ATOM    110  HA  SER A   7      -6.387  13.348   9.525  1.00  0.62           H  
ATOM    111 1HB  SER A   7      -4.665  14.896  10.226  1.00  0.62           H  
ATOM    112 2HB  SER A   7      -3.907  13.481   9.519  1.00  0.62           H  
ATOM    113  HG  SER A   7      -4.407  15.941   8.252  1.00  0.62           H  
ATOM    114  N   GLY A   8      -7.132  15.871   9.437  1.00  0.61           N  
ATOM    115  CA  GLY A   8      -7.868  17.129   9.233  1.00  0.61           C  
ATOM    116  C   GLY A   8      -9.394  17.046   9.390  1.00  0.61           C  
ATOM    117  O   GLY A   8     -10.093  18.004   9.081  1.00  0.61           O  
ATOM    118  H   GLY A   8      -6.945  15.558  10.380  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      -7.486  17.873   9.933  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      -7.643  17.515   8.238  1.00  0.61           H  
ATOM    121  N   GLY A   9      -9.910  15.927   9.892  1.00  0.61           N  
ATOM    122  CA  GLY A   9     -11.357  15.786  10.072  1.00  0.61           C  
ATOM    123  C   GLY A   9     -11.822  16.488  11.350  1.00  0.61           C  
ATOM    124  O   GLY A   9     -11.152  17.401  11.837  1.00  0.61           O  
ATOM    125  H   GLY A   9      -9.305  15.158  10.132  1.00  0.61           H  
ATOM    126 1HA  GLY A   9     -11.873  16.203   9.213  1.00  0.61           H  
ATOM    127 2HA  GLY A   9     -11.622  14.731  10.119  1.00  0.61           H  
ATOM    128  N   GLY A  10     -12.973  16.083  11.886  1.00  0.62           N  
ATOM    129  CA  GLY A  10     -13.529  16.735  13.075  1.00  0.62           C  
ATOM    130  C   GLY A  10     -14.869  17.442  12.844  1.00  0.62           C  
ATOM    131  O   GLY A  10     -15.464  17.352  11.767  1.00  0.62           O  
ATOM    132  H   GLY A  10     -13.455  15.291  11.467  1.00  0.62           H  
ATOM    133 1HA  GLY A  10     -13.654  15.985  13.856  1.00  0.62           H  
ATOM    134 2HA  GLY A  10     -12.808  17.456  13.458  1.00  0.62           H  
ATOM    135  N   LEU A  11     -15.345  18.123  13.893  1.00  0.66           N  
ATOM    136  CA  LEU A  11     -16.655  18.785  13.904  1.00  0.66           C  
ATOM    137  C   LEU A  11     -16.657  20.245  13.457  1.00  0.66           C  
ATOM    138  O   LEU A  11     -15.972  21.087  14.046  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -17.256  18.718  15.314  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -18.597  19.472  15.499  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -19.672  18.852  14.640  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -18.999  19.422  16.961  1.00  0.66           C  
ATOM    143  H   LEU A  11     -14.781  18.171  14.729  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -17.304  18.233  13.234  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -17.425  17.674  15.570  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -16.540  19.136  16.019  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -18.475  20.510  15.186  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -20.587  19.405  14.777  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -19.385  18.901  13.605  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -19.816  17.822  14.933  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -19.938  19.961  17.096  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -19.127  18.384  17.268  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -18.222  19.888  17.567  1.00  0.66           H  
ATOM    154  N   VAL A  12     -17.440  20.513  12.409  1.00  0.70           N  
ATOM    155  CA  VAL A  12     -17.591  21.840  11.811  1.00  0.70           C  
ATOM    156  C   VAL A  12     -19.073  22.215  11.628  1.00  0.70           C  
ATOM    157  O   VAL A  12     -19.901  21.384  11.270  1.00  0.70           O  
ATOM    158  CB  VAL A  12     -16.833  21.923  10.464  1.00  0.70           C  
ATOM    159  CG1 VAL A  12     -16.994  23.291   9.829  1.00  0.70           C  
ATOM    160  CG2 VAL A  12     -15.376  21.682  10.694  1.00  0.70           C  
ATOM    161  H   VAL A  12     -17.953  19.729  12.002  1.00  0.70           H  
ATOM    162  HA  VAL A  12     -17.143  22.571  12.485  1.00  0.70           H  
ATOM    163  HB  VAL A  12     -17.229  21.180   9.771  1.00  0.70           H  
ATOM    164 1HG1 VAL A  12     -16.441  23.324   8.895  1.00  0.70           H  
ATOM    165 2HG1 VAL A  12     -18.012  23.475   9.630  1.00  0.70           H  
ATOM    166 3HG1 VAL A  12     -16.608  24.057  10.502  1.00  0.70           H  
ATOM    167 1HG2 VAL A  12     -14.861  21.763   9.749  1.00  0.70           H  
ATOM    168 2HG2 VAL A  12     -14.990  22.436  11.380  1.00  0.70           H  
ATOM    169 3HG2 VAL A  12     -15.220  20.692  11.115  1.00  0.70           H  
ATOM    170  N   GLN A  13     -19.423  23.448  11.932  1.00  0.74           N  
ATOM    171  CA  GLN A  13     -20.791  23.913  11.732  1.00  0.74           C  
ATOM    172  C   GLN A  13     -21.084  23.987  10.222  1.00  0.74           C  
ATOM    173  O   GLN A  13     -20.168  24.252   9.456  1.00  0.74           O  
ATOM    174  CB  GLN A  13     -20.936  25.299  12.326  1.00  0.74           C  
ATOM    175  CG  GLN A  13     -20.176  26.319  11.520  1.00  0.74           C  
ATOM    176  CD  GLN A  13     -18.724  26.446  11.898  1.00  0.74           C  
ATOM    177  OE1 GLN A  13     -18.194  25.676  12.707  1.00  0.74           O  
ATOM    178  NE2 GLN A  13     -18.055  27.420  11.293  1.00  0.74           N  
ATOM    179  H   GLN A  13     -18.721  24.090  12.272  1.00  0.74           H  
ATOM    180  HA  GLN A  13     -21.458  23.224  12.223  1.00  0.74           H  
ATOM    181 1HB  GLN A  13     -21.985  25.586  12.362  1.00  0.74           H  
ATOM    182 2HB  GLN A  13     -20.554  25.306  13.345  1.00  0.74           H  
ATOM    183 1HG  GLN A  13     -20.198  25.999  10.494  1.00  0.74           H  
ATOM    184 2HG  GLN A  13     -20.648  27.297  11.619  1.00  0.74           H  
ATOM    185 1HE2 GLN A  13     -17.088  27.566  11.488  1.00  0.74           H  
ATOM    186 2HE2 GLN A  13     -18.538  28.018  10.618  1.00  0.74           H  
ATOM    187  N   PRO A  14     -22.328  23.801   9.741  1.00  0.76           N  
ATOM    188  CA  PRO A  14     -22.714  23.981   8.343  1.00  0.76           C  
ATOM    189  C   PRO A  14     -22.203  25.319   7.782  1.00  0.76           C  
ATOM    190  O   PRO A  14     -21.759  25.417   6.640  1.00  0.76           O  
ATOM    191  CB  PRO A  14     -24.245  23.949   8.437  1.00  0.76           C  
ATOM    192  CG  PRO A  14     -24.518  23.047   9.609  1.00  0.76           C  
ATOM    193  CD  PRO A  14     -23.407  23.363  10.607  1.00  0.76           C  
ATOM    194  HA  PRO A  14     -22.329  23.137   7.751  1.00  0.76           H  
ATOM    195 1HB  PRO A  14     -24.637  24.967   8.569  1.00  0.76           H  
ATOM    196 2HB  PRO A  14     -24.660  23.566   7.492  1.00  0.76           H  
ATOM    197 1HG  PRO A  14     -25.518  23.253  10.015  1.00  0.76           H  
ATOM    198 2HG  PRO A  14     -24.526  22.006   9.285  1.00  0.76           H  
ATOM    199 1HD  PRO A  14     -23.692  24.141  11.323  1.00  0.76           H  
ATOM    200 2HD  PRO A  14     -23.124  22.437  11.079  1.00  0.76           H  
ATOM    201  N   GLY A  15     -22.174  26.358   8.620  1.00  0.76           N  
ATOM    202  CA  GLY A  15     -21.676  27.666   8.197  1.00  0.76           C  
ATOM    203  C   GLY A  15     -20.145  27.694   8.255  1.00  0.76           C  
ATOM    204  O   GLY A  15     -19.560  28.454   9.037  1.00  0.76           O  
ATOM    205  H   GLY A  15     -22.519  26.254   9.559  1.00  0.76           H  
ATOM    206 1HA  GLY A  15     -22.013  27.878   7.182  1.00  0.76           H  
ATOM    207 2HA  GLY A  15     -22.086  28.439   8.846  1.00  0.76           H  
ATOM    208  N   GLY A  16     -19.510  26.845   7.449  1.00  0.74           N  
ATOM    209  CA  GLY A  16     -18.063  26.674   7.494  1.00  0.74           C  
ATOM    210  C   GLY A  16     -17.480  25.763   6.408  1.00  0.74           C  
ATOM    211  O   GLY A  16     -18.135  25.426   5.407  1.00  0.74           O  
ATOM    212  H   GLY A  16     -20.091  26.274   6.840  1.00  0.74           H  
ATOM    213 1HA  GLY A  16     -17.589  27.653   7.431  1.00  0.74           H  
ATOM    214 2HA  GLY A  16     -17.797  26.267   8.470  1.00  0.74           H  
ATOM    215  N   SER A  17     -16.210  25.404   6.617  1.00  0.69           N  
ATOM    216  CA  SER A  17     -15.418  24.622   5.672  1.00  0.69           C  
ATOM    217  C   SER A  17     -14.434  23.710   6.395  1.00  0.69           C  
ATOM    218  O   SER A  17     -14.127  23.922   7.572  1.00  0.69           O  
ATOM    219  CB  SER A  17     -14.620  25.562   4.776  1.00  0.69           C  
ATOM    220  OG  SER A  17     -13.672  26.269   5.527  1.00  0.69           O  
ATOM    221  H   SER A  17     -15.766  25.707   7.473  1.00  0.69           H  
ATOM    222  HA  SER A  17     -16.087  24.007   5.067  1.00  0.69           H  
ATOM    223 1HB  SER A  17     -14.113  24.985   4.003  1.00  0.69           H  
ATOM    224 2HB  SER A  17     -15.292  26.256   4.275  1.00  0.69           H  
ATOM    225  HG  SER A  17     -13.134  25.597   5.955  1.00  0.69           H  
ATOM    226  N   LEU A  18     -13.932  22.709   5.677  1.00  0.65           N  
ATOM    227  CA  LEU A  18     -12.930  21.792   6.226  1.00  0.65           C  
ATOM    228  C   LEU A  18     -11.972  21.266   5.167  1.00  0.65           C  
ATOM    229  O   LEU A  18     -12.391  20.957   4.052  1.00  0.65           O  
ATOM    230  CB  LEU A  18     -13.621  20.633   6.936  1.00  0.65           C  
ATOM    231  CG  LEU A  18     -12.732  19.631   7.644  1.00  0.65           C  
ATOM    232  CD1 LEU A  18     -13.399  19.123   8.901  1.00  0.65           C  
ATOM    233  CD2 LEU A  18     -12.517  18.505   6.786  1.00  0.65           C  
ATOM    234  H   LEU A  18     -14.263  22.605   4.715  1.00  0.65           H  
ATOM    235  HA  LEU A  18     -12.343  22.337   6.965  1.00  0.65           H  
ATOM    236 1HB  LEU A  18     -14.301  21.039   7.670  1.00  0.65           H  
ATOM    237 2HB  LEU A  18     -14.202  20.091   6.206  1.00  0.65           H  
ATOM    238  HG  LEU A  18     -11.779  20.091   7.905  1.00  0.65           H  
ATOM    239 1HD1 LEU A  18     -12.753  18.400   9.378  1.00  0.65           H  
ATOM    240 2HD1 LEU A  18     -13.557  19.935   9.572  1.00  0.65           H  
ATOM    241 3HD1 LEU A  18     -14.336  18.666   8.657  1.00  0.65           H  
ATOM    242 1HD2 LEU A  18     -11.899  17.844   7.332  1.00  0.65           H  
ATOM    243 2HD2 LEU A  18     -13.457  18.038   6.571  1.00  0.65           H  
ATOM    244 3HD2 LEU A  18     -12.031  18.805   5.867  1.00  0.65           H  
ATOM    245  N   ARG A  19     -10.686  21.168   5.508  1.00  0.61           N  
ATOM    246  CA  ARG A  19      -9.717  20.604   4.571  1.00  0.61           C  
ATOM    247  C   ARG A  19      -9.149  19.288   5.081  1.00  0.61           C  
ATOM    248  O   ARG A  19      -8.649  19.219   6.203  1.00  0.61           O  
ATOM    249  CB  ARG A  19      -8.539  21.542   4.343  1.00  0.61           C  
ATOM    250  CG  ARG A  19      -7.517  21.007   3.339  1.00  0.61           C  
ATOM    251  CD  ARG A  19      -6.385  21.948   3.103  1.00  0.61           C  
ATOM    252  NE  ARG A  19      -6.791  23.177   2.420  1.00  0.61           N  
ATOM    253  CZ  ARG A  19      -5.947  24.186   2.111  1.00  0.61           C  
ATOM    254  NH1 ARG A  19      -4.665  24.092   2.406  1.00  0.61           N  
ATOM    255  NH2 ARG A  19      -6.407  25.268   1.512  1.00  0.61           N  
ATOM    256  H   ARG A  19     -10.384  21.452   6.429  1.00  0.61           H  
ATOM    257  HA  ARG A  19     -10.212  20.422   3.622  1.00  0.61           H  
ATOM    258 1HB  ARG A  19      -8.898  22.496   3.983  1.00  0.61           H  
ATOM    259 2HB  ARG A  19      -8.021  21.717   5.283  1.00  0.61           H  
ATOM    260 1HG  ARG A  19      -7.100  20.069   3.706  1.00  0.61           H  
ATOM    261 2HG  ARG A  19      -8.019  20.826   2.385  1.00  0.61           H  
ATOM    262 1HD  ARG A  19      -5.945  22.222   4.060  1.00  0.61           H  
ATOM    263 2HD  ARG A  19      -5.634  21.452   2.491  1.00  0.61           H  
ATOM    264  HE  ARG A  19      -7.788  23.305   2.183  1.00  0.61           H  
ATOM    265 1HH1 ARG A  19      -4.313  23.264   2.864  1.00  0.61           H  
ATOM    266 2HH1 ARG A  19      -4.037  24.847   2.174  1.00  0.61           H  
ATOM    267 1HH2 ARG A  19      -7.395  25.333   1.289  1.00  0.61           H  
ATOM    268 2HH2 ARG A  19      -5.781  26.023   1.280  1.00  0.61           H  
ATOM    269  N   LEU A  20      -9.211  18.258   4.243  1.00  0.59           N  
ATOM    270  CA  LEU A  20      -8.640  16.962   4.582  1.00  0.59           C  
ATOM    271  C   LEU A  20      -7.337  16.784   3.827  1.00  0.59           C  
ATOM    272  O   LEU A  20      -7.222  17.191   2.669  1.00  0.59           O  
ATOM    273  CB  LEU A  20      -9.582  15.823   4.187  1.00  0.59           C  
ATOM    274  CG  LEU A  20     -10.939  15.839   4.812  1.00  0.59           C  
ATOM    275  CD1 LEU A  20     -11.774  14.721   4.239  1.00  0.59           C  
ATOM    276  CD2 LEU A  20     -10.762  15.689   6.283  1.00  0.59           C  
ATOM    277  H   LEU A  20      -9.660  18.387   3.341  1.00  0.59           H  
ATOM    278  HA  LEU A  20      -8.440  16.921   5.652  1.00  0.59           H  
ATOM    279 1HB  LEU A  20      -9.710  15.839   3.112  1.00  0.59           H  
ATOM    280 2HB  LEU A  20      -9.104  14.881   4.461  1.00  0.59           H  
ATOM    281  HG  LEU A  20     -11.442  16.775   4.594  1.00  0.59           H  
ATOM    282 1HD1 LEU A  20     -12.760  14.734   4.702  1.00  0.59           H  
ATOM    283 2HD1 LEU A  20     -11.878  14.855   3.161  1.00  0.59           H  
ATOM    284 3HD1 LEU A  20     -11.286  13.772   4.442  1.00  0.59           H  
ATOM    285 1HD2 LEU A  20     -11.724  15.679   6.771  1.00  0.59           H  
ATOM    286 2HD2 LEU A  20     -10.259  14.794   6.497  1.00  0.59           H  
ATOM    287 3HD2 LEU A  20     -10.159  16.518   6.651  1.00  0.59           H  
ATOM    288  N   SER A  21      -6.374  16.128   4.449  1.00  0.60           N  
ATOM    289  CA  SER A  21      -5.130  15.820   3.757  1.00  0.60           C  
ATOM    290  C   SER A  21      -4.798  14.354   3.832  1.00  0.60           C  
ATOM    291  O   SER A  21      -5.146  13.670   4.792  1.00  0.60           O  
ATOM    292  CB  SER A  21      -3.979  16.648   4.293  1.00  0.60           C  
ATOM    293  OG  SER A  21      -4.165  18.019   3.999  1.00  0.60           O  
ATOM    294  H   SER A  21      -6.512  15.837   5.417  1.00  0.60           H  
ATOM    295  HA  SER A  21      -5.246  16.066   2.705  1.00  0.60           H  
ATOM    296 1HB  SER A  21      -3.905  16.507   5.373  1.00  0.60           H  
ATOM    297 2HB  SER A  21      -3.045  16.298   3.852  1.00  0.60           H  
ATOM    298  HG  SER A  21      -4.098  18.098   3.048  1.00  0.60           H  
ATOM    299  N   CYS A  22      -4.100  13.891   2.808  1.00  0.64           N  
ATOM    300  CA  CYS A  22      -3.622  12.524   2.700  1.00  0.64           C  
ATOM    301  C   CYS A  22      -2.175  12.464   2.249  1.00  0.64           C  
ATOM    302  O   CYS A  22      -1.836  12.892   1.144  1.00  0.64           O  
ATOM    303  CB  CYS A  22      -4.487  11.772   1.710  1.00  0.64           C  
ATOM    304  SG  CYS A  22      -4.021  10.086   1.387  1.00  0.64           S  
ATOM    305  H   CYS A  22      -3.922  14.522   2.036  1.00  0.64           H  
ATOM    306  HA  CYS A  22      -3.709  12.050   3.672  1.00  0.64           H  
ATOM    307 1HB  CYS A  22      -5.503  11.767   2.083  1.00  0.64           H  
ATOM    308 2HB  CYS A  22      -4.496  12.299   0.787  1.00  0.64           H  
ATOM    309  N   ALA A  23      -1.324  11.939   3.119  1.00  0.71           N  
ATOM    310  CA  ALA A  23       0.094  11.851   2.829  1.00  0.71           C  
ATOM    311  C   ALA A  23       0.438  10.447   2.404  1.00  0.71           C  
ATOM    312  O   ALA A  23      -0.096   9.482   2.954  1.00  0.71           O  
ATOM    313  CB  ALA A  23       0.909  12.251   4.037  1.00  0.71           C  
ATOM    314  H   ALA A  23      -1.684  11.592   4.008  1.00  0.71           H  
ATOM    315  HA  ALA A  23       0.325  12.525   2.007  1.00  0.71           H  
ATOM    316 1HB  ALA A  23       1.969  12.189   3.788  1.00  0.71           H  
ATOM    317 2HB  ALA A  23       0.659  13.275   4.316  1.00  0.71           H  
ATOM    318 3HB  ALA A  23       0.685  11.579   4.864  1.00  0.71           H  
ATOM    319  N   ALA A  24       1.363  10.316   1.470  1.00  0.82           N  
ATOM    320  CA  ALA A  24       1.760   8.999   1.017  1.00  0.82           C  
ATOM    321  C   ALA A  24       3.231   8.720   1.246  1.00  0.82           C  
ATOM    322  O   ALA A  24       4.074   9.614   1.170  1.00  0.82           O  
ATOM    323  CB  ALA A  24       1.451   8.861  -0.451  1.00  0.82           C  
ATOM    324  H   ALA A  24       1.759  11.148   1.032  1.00  0.82           H  
ATOM    325  HA  ALA A  24       1.190   8.264   1.574  1.00  0.82           H  
ATOM    326 1HB  ALA A  24       1.719   7.862  -0.790  1.00  0.82           H  
ATOM    327 2HB  ALA A  24       0.394   9.039  -0.621  1.00  0.82           H  
ATOM    328 3HB  ALA A  24       2.039   9.599  -0.981  1.00  0.82           H  
ATOM    329  N   SER A  25       3.534   7.444   1.441  1.00  0.94           N  
ATOM    330  CA  SER A  25       4.903   6.969   1.588  1.00  0.94           C  
ATOM    331  C   SER A  25       5.077   5.555   1.038  1.00  0.94           C  
ATOM    332  O   SER A  25       4.159   4.744   1.077  1.00  0.94           O  
ATOM    333  CB  SER A  25       5.299   6.999   3.048  1.00  0.94           C  
ATOM    334  OG  SER A  25       6.595   6.500   3.222  1.00  0.94           O  
ATOM    335  H   SER A  25       2.762   6.788   1.554  1.00  0.94           H  
ATOM    336  HA  SER A  25       5.560   7.638   1.029  1.00  0.94           H  
ATOM    337 1HB  SER A  25       5.246   8.024   3.417  1.00  0.94           H  
ATOM    338 2HB  SER A  25       4.593   6.402   3.629  1.00  0.94           H  
ATOM    339  HG  SER A  25       6.561   5.579   2.937  1.00  0.94           H  
ATOM    340  N   GLY A  26       6.270   5.253   0.509  1.00  1.09           N  
ATOM    341  CA  GLY A  26       6.573   3.905  -0.008  1.00  1.09           C  
ATOM    342  C   GLY A  26       6.337   3.742  -1.520  1.00  1.09           C  
ATOM    343  O   GLY A  26       6.624   2.687  -2.098  1.00  1.09           O  
ATOM    344  H   GLY A  26       6.990   5.966   0.488  1.00  1.09           H  
ATOM    345 1HA  GLY A  26       7.614   3.670   0.216  1.00  1.09           H  
ATOM    346 2HA  GLY A  26       5.976   3.172   0.532  1.00  1.09           H  
ATOM    347  N   PHE A  27       5.817   4.784  -2.163  1.00  1.22           N  
ATOM    348  CA  PHE A  27       5.538   4.761  -3.600  1.00  1.22           C  
ATOM    349  C   PHE A  27       5.770   6.130  -4.201  1.00  1.22           C  
ATOM    350  O   PHE A  27       5.415   7.160  -3.610  1.00  1.22           O  
ATOM    351  CB  PHE A  27       4.094   4.336  -3.910  1.00  1.22           C  
ATOM    352  CG  PHE A  27       3.780   4.262  -5.397  1.00  1.22           C  
ATOM    353  CD1 PHE A  27       4.091   3.122  -6.122  1.00  1.22           C  
ATOM    354  CD2 PHE A  27       3.188   5.321  -6.074  1.00  1.22           C  
ATOM    355  CE1 PHE A  27       3.826   3.047  -7.483  1.00  1.22           C  
ATOM    356  CE2 PHE A  27       2.932   5.241  -7.435  1.00  1.22           C  
ATOM    357  CZ  PHE A  27       3.250   4.115  -8.133  1.00  1.22           C  
ATOM    358  H   PHE A  27       5.603   5.615  -1.635  1.00  1.22           H  
ATOM    359  HA  PHE A  27       6.220   4.057  -4.080  1.00  1.22           H  
ATOM    360 1HB  PHE A  27       3.913   3.373  -3.498  1.00  1.22           H  
ATOM    361 2HB  PHE A  27       3.399   5.032  -3.444  1.00  1.22           H  
ATOM    362  HD1 PHE A  27       4.555   2.278  -5.608  1.00  1.22           H  
ATOM    363  HD2 PHE A  27       2.938   6.230  -5.528  1.00  1.22           H  
ATOM    364  HE1 PHE A  27       4.081   2.143  -8.038  1.00  1.22           H  
ATOM    365  HE2 PHE A  27       2.487   6.078  -7.954  1.00  1.22           H  
ATOM    366  HZ  PHE A  27       3.047   4.068  -9.201  1.00  1.22           H  
ATOM    367  N   THR A  28       6.371   6.171  -5.377  1.00  1.31           N  
ATOM    368  CA  THR A  28       6.551   7.470  -5.967  1.00  1.31           C  
ATOM    369  C   THR A  28       5.205   8.054  -6.337  1.00  1.31           C  
ATOM    370  O   THR A  28       4.651   7.776  -7.397  1.00  1.31           O  
ATOM    371  CB  THR A  28       7.433   7.383  -7.212  1.00  1.31           C  
ATOM    372  OG1 THR A  28       8.725   6.875  -6.856  1.00  1.31           O  
ATOM    373  CG2 THR A  28       7.546   8.726  -7.860  1.00  1.31           C  
ATOM    374  H   THR A  28       6.669   5.327  -5.846  1.00  1.31           H  
ATOM    375  HA  THR A  28       7.028   8.126  -5.239  1.00  1.31           H  
ATOM    376  HB  THR A  28       6.974   6.693  -7.922  1.00  1.31           H  
ATOM    377  HG1 THR A  28       9.159   7.490  -6.257  1.00  1.31           H  
ATOM    378 1HG2 THR A  28       8.159   8.655  -8.757  1.00  1.31           H  
ATOM    379 2HG2 THR A  28       6.553   9.046  -8.122  1.00  1.31           H  
ATOM    380 3HG2 THR A  28       7.995   9.436  -7.167  1.00  1.31           H  
ATOM    381  N   PHE A  29       4.775   8.984  -5.501  1.00  1.32           N  
ATOM    382  CA  PHE A  29       3.486   9.670  -5.558  1.00  1.32           C  
ATOM    383  C   PHE A  29       3.289  10.388  -6.883  1.00  1.32           C  
ATOM    384  O   PHE A  29       2.169  10.540  -7.364  1.00  1.32           O  
ATOM    385  CB  PHE A  29       3.425  10.647  -4.392  1.00  1.32           C  
ATOM    386  CG  PHE A  29       2.112  11.285  -4.076  1.00  1.32           C  
ATOM    387  CD1 PHE A  29       1.137  10.557  -3.438  1.00  1.32           C  
ATOM    388  CD2 PHE A  29       1.877  12.616  -4.343  1.00  1.32           C  
ATOM    389  CE1 PHE A  29      -0.040  11.137  -3.060  1.00  1.32           C  
ATOM    390  CE2 PHE A  29       0.697  13.205  -3.971  1.00  1.32           C  
ATOM    391  CZ  PHE A  29      -0.256  12.456  -3.320  1.00  1.32           C  
ATOM    392  H   PHE A  29       5.343   9.088  -4.667  1.00  1.32           H  
ATOM    393  HA  PHE A  29       2.695   8.927  -5.441  1.00  1.32           H  
ATOM    394 1HB  PHE A  29       3.765  10.131  -3.491  1.00  1.32           H  
ATOM    395 2HB  PHE A  29       4.141  11.449  -4.575  1.00  1.32           H  
ATOM    396  HD1 PHE A  29       1.321   9.507  -3.224  1.00  1.32           H  
ATOM    397  HD2 PHE A  29       2.647  13.197  -4.837  1.00  1.32           H  
ATOM    398  HE1 PHE A  29      -0.801  10.550  -2.545  1.00  1.32           H  
ATOM    399  HE2 PHE A  29       0.522  14.261  -4.174  1.00  1.32           H  
ATOM    400  HZ  PHE A  29      -1.173  12.906  -3.015  1.00  1.32           H  
ATOM    401  N   LYS A  30       4.395  10.792  -7.498  1.00  1.26           N  
ATOM    402  CA  LYS A  30       4.394  11.502  -8.771  1.00  1.26           C  
ATOM    403  C   LYS A  30       3.756  10.655  -9.876  1.00  1.26           C  
ATOM    404  O   LYS A  30       3.312  11.180 -10.895  1.00  1.26           O  
ATOM    405  CB  LYS A  30       5.828  11.821  -9.199  1.00  1.26           C  
ATOM    406  CG  LYS A  30       6.568  12.805  -8.319  1.00  1.26           C  
ATOM    407  CD  LYS A  30       7.999  13.002  -8.789  1.00  1.26           C  
ATOM    408  CE  LYS A  30       8.749  13.981  -7.894  1.00  1.26           C  
ATOM    409  NZ  LYS A  30      10.167  14.153  -8.327  1.00  1.26           N  
ATOM    410  H   LYS A  30       5.276  10.606  -7.045  1.00  1.26           H  
ATOM    411  HA  LYS A  30       3.817  12.419  -8.662  1.00  1.26           H  
ATOM    412 1HB  LYS A  30       6.403  10.920  -9.285  1.00  1.26           H  
ATOM    413 2HB  LYS A  30       5.796  12.261 -10.194  1.00  1.26           H  
ATOM    414 1HG  LYS A  30       6.079  13.753  -8.367  1.00  1.26           H  
ATOM    415 2HG  LYS A  30       6.562  12.458  -7.286  1.00  1.26           H  
ATOM    416 1HD  LYS A  30       8.519  12.042  -8.783  1.00  1.26           H  
ATOM    417 2HD  LYS A  30       7.996  13.386  -9.809  1.00  1.26           H  
ATOM    418 1HE  LYS A  30       8.249  14.949  -7.925  1.00  1.26           H  
ATOM    419 2HE  LYS A  30       8.735  13.610  -6.869  1.00  1.26           H  
ATOM    420 1HZ  LYS A  30      10.630  14.807  -7.712  1.00  1.26           H  
ATOM    421 2HZ  LYS A  30      10.642  13.262  -8.290  1.00  1.26           H  
ATOM    422 3HZ  LYS A  30      10.191  14.507  -9.272  1.00  1.26           H  
ATOM    423  N   ASN A  31       3.766   9.330  -9.693  1.00  1.15           N  
ATOM    424  CA  ASN A  31       3.217   8.391 -10.653  1.00  1.15           C  
ATOM    425  C   ASN A  31       1.866   7.829 -10.203  1.00  1.15           C  
ATOM    426  O   ASN A  31       1.417   6.805 -10.734  1.00  1.15           O  
ATOM    427  CB  ASN A  31       4.188   7.254 -10.875  1.00  1.15           C  
ATOM    428  CG  ASN A  31       5.455   7.687 -11.552  1.00  1.15           C  
ATOM    429  OD1 ASN A  31       5.447   8.509 -12.478  1.00  1.15           O  
ATOM    430  ND2 ASN A  31       6.555   7.134 -11.111  1.00  1.15           N  
ATOM    431  H   ASN A  31       4.138   8.941  -8.829  1.00  1.15           H  
ATOM    432  HA  ASN A  31       3.053   8.912 -11.597  1.00  1.15           H  
ATOM    433 1HB  ASN A  31       4.444   6.814  -9.906  1.00  1.15           H  
ATOM    434 2HB  ASN A  31       3.716   6.479 -11.469  1.00  1.15           H  
ATOM    435 1HD2 ASN A  31       7.437   7.372 -11.518  1.00  1.15           H  
ATOM    436 2HD2 ASN A  31       6.513   6.464 -10.368  1.00  1.15           H  
ATOM    437  N   ALA A  32       1.240   8.457  -9.200  1.00  1.02           N  
ATOM    438  CA  ALA A  32      -0.040   7.969  -8.694  1.00  1.02           C  
ATOM    439  C   ALA A  32      -1.212   8.894  -8.998  1.00  1.02           C  
ATOM    440  O   ALA A  32      -1.077  10.118  -9.032  1.00  1.02           O  
ATOM    441  CB  ALA A  32       0.028   7.788  -7.188  1.00  1.02           C  
ATOM    442  H   ALA A  32       1.646   9.286  -8.767  1.00  1.02           H  
ATOM    443  HA  ALA A  32      -0.242   7.009  -9.162  1.00  1.02           H  
ATOM    444 1HB  ALA A  32      -0.928   7.394  -6.840  1.00  1.02           H  
ATOM    445 2HB  ALA A  32       0.810   7.106  -6.925  1.00  1.02           H  
ATOM    446 3HB  ALA A  32       0.221   8.752  -6.720  1.00  1.02           H  
ATOM    447  N   ASP A  33      -2.378   8.273  -9.160  1.00  0.90           N  
ATOM    448  CA  ASP A  33      -3.659   8.968  -9.272  1.00  0.90           C  
ATOM    449  C   ASP A  33      -4.412   8.804  -7.950  1.00  0.90           C  
ATOM    450  O   ASP A  33      -4.526   7.690  -7.422  1.00  0.90           O  
ATOM    451  CB  ASP A  33      -4.478   8.459 -10.454  1.00  0.90           C  
ATOM    452  CG  ASP A  33      -3.870   8.852 -11.845  1.00  0.90           C  
ATOM    453  OD1 ASP A  33      -3.024   9.751 -11.915  1.00  0.90           O  
ATOM    454  OD2 ASP A  33      -4.259   8.253 -12.814  1.00  0.90           O  
ATOM    455  H   ASP A  33      -2.371   7.252  -9.150  1.00  0.90           H  
ATOM    456  HA  ASP A  33      -3.475  10.034  -9.420  1.00  0.90           H  
ATOM    457 1HB  ASP A  33      -4.558   7.370 -10.399  1.00  0.90           H  
ATOM    458 2HB  ASP A  33      -5.489   8.869 -10.389  1.00  0.90           H  
ATOM    459  N   MET A  34      -4.832   9.922  -7.359  1.00  0.79           N  
ATOM    460  CA  MET A  34      -5.469   9.889  -6.043  1.00  0.79           C  
ATOM    461  C   MET A  34      -6.974  10.117  -6.071  1.00  0.79           C  
ATOM    462  O   MET A  34      -7.478  11.057  -6.691  1.00  0.79           O  
ATOM    463  CB  MET A  34      -4.809  10.914  -5.141  1.00  0.79           C  
ATOM    464  CG  MET A  34      -3.463  10.504  -4.578  1.00  0.79           C  
ATOM    465  SD  MET A  34      -2.174  10.452  -5.820  1.00  0.79           S  
ATOM    466  CE  MET A  34      -2.098  12.147  -6.394  1.00  0.79           C  
ATOM    467  H   MET A  34      -4.758  10.807  -7.861  1.00  0.79           H  
ATOM    468  HA  MET A  34      -5.306   8.904  -5.612  1.00  0.79           H  
ATOM    469 1HB  MET A  34      -4.661  11.833  -5.692  1.00  0.79           H  
ATOM    470 2HB  MET A  34      -5.476  11.132  -4.308  1.00  0.79           H  
ATOM    471 1HG  MET A  34      -3.159  11.191  -3.804  1.00  0.79           H  
ATOM    472 2HG  MET A  34      -3.554   9.513  -4.134  1.00  0.79           H  
ATOM    473 1HE  MET A  34      -1.319  12.231  -7.159  1.00  0.79           H  
ATOM    474 2HE  MET A  34      -3.051  12.416  -6.824  1.00  0.79           H  
ATOM    475 3HE  MET A  34      -1.873  12.812  -5.574  1.00  0.79           H  
ATOM    476  N   ASN A  35      -7.697   9.258  -5.362  1.00  0.72           N  
ATOM    477  CA  ASN A  35      -9.146   9.370  -5.262  1.00  0.72           C  
ATOM    478  C   ASN A  35      -9.587   9.606  -3.826  1.00  0.72           C  
ATOM    479  O   ASN A  35      -8.951   9.135  -2.879  1.00  0.72           O  
ATOM    480  CB  ASN A  35      -9.844   8.118  -5.759  1.00  0.72           C  
ATOM    481  CG  ASN A  35      -9.624   7.758  -7.211  1.00  0.72           C  
ATOM    482  OD1 ASN A  35      -8.856   8.405  -7.928  1.00  0.72           O  
ATOM    483  ND2 ASN A  35     -10.299   6.716  -7.669  1.00  0.72           N  
ATOM    484  H   ASN A  35      -7.216   8.514  -4.861  1.00  0.72           H  
ATOM    485  HA  ASN A  35      -9.481  10.223  -5.845  1.00  0.72           H  
ATOM    486 1HB  ASN A  35      -9.477   7.290  -5.164  1.00  0.72           H  
ATOM    487 2HB  ASN A  35     -10.913   8.210  -5.577  1.00  0.72           H  
ATOM    488 1HD2 ASN A  35     -10.187   6.430  -8.623  1.00  0.72           H  
ATOM    489 2HD2 ASN A  35     -10.935   6.193  -7.071  1.00  0.72           H  
ATOM    490  N   TRP A  36     -10.715  10.275  -3.668  1.00  0.67           N  
ATOM    491  CA  TRP A  36     -11.341  10.393  -2.372  1.00  0.67           C  
ATOM    492  C   TRP A  36     -12.749   9.837  -2.439  1.00  0.67           C  
ATOM    493  O   TRP A  36     -13.503  10.103  -3.388  1.00  0.67           O  
ATOM    494  CB  TRP A  36     -11.384  11.833  -1.901  1.00  0.67           C  
ATOM    495  CG  TRP A  36     -10.048  12.424  -1.546  1.00  0.67           C  
ATOM    496  CD1 TRP A  36      -9.135  12.967  -2.401  1.00  0.67           C  
ATOM    497  CD2 TRP A  36      -9.503  12.593  -0.212  1.00  0.67           C  
ATOM    498  NE1 TRP A  36      -8.061  13.444  -1.701  1.00  0.67           N  
ATOM    499  CE2 TRP A  36      -8.271  13.234  -0.356  1.00  0.67           C  
ATOM    500  CE3 TRP A  36      -9.965  12.266   1.078  1.00  0.67           C  
ATOM    501  CZ2 TRP A  36      -7.484  13.563   0.738  1.00  0.67           C  
ATOM    502  CZ3 TRP A  36      -9.176  12.594   2.171  1.00  0.67           C  
ATOM    503  CH2 TRP A  36      -7.970  13.227   2.006  1.00  0.67           C  
ATOM    504  H   TRP A  36     -11.154  10.702  -4.469  1.00  0.67           H  
ATOM    505  HA  TRP A  36     -10.769   9.816  -1.663  1.00  0.67           H  
ATOM    506 1HB  TRP A  36     -11.822  12.432  -2.684  1.00  0.67           H  
ATOM    507 2HB  TRP A  36     -12.037  11.904  -1.031  1.00  0.67           H  
ATOM    508  HD1 TRP A  36      -9.246  13.015  -3.486  1.00  0.67           H  
ATOM    509  HE1 TRP A  36      -7.256  13.885  -2.110  1.00  0.67           H  
ATOM    510  HE3 TRP A  36     -10.925  11.763   1.212  1.00  0.67           H  
ATOM    511  HZ2 TRP A  36      -6.525  14.067   0.634  1.00  0.67           H  
ATOM    512  HZ3 TRP A  36      -9.539  12.332   3.170  1.00  0.67           H  
ATOM    513  HH2 TRP A  36      -7.380  13.468   2.891  1.00  0.67           H  
ATOM    514  N   TYR A  37     -13.091   9.104  -1.393  1.00  0.65           N  
ATOM    515  CA  TYR A  37     -14.388   8.473  -1.222  1.00  0.65           C  
ATOM    516  C   TYR A  37     -14.994   8.830   0.124  1.00  0.65           C  
ATOM    517  O   TYR A  37     -14.282   9.214   1.049  1.00  0.65           O  
ATOM    518  CB  TYR A  37     -14.245   6.968  -1.316  1.00  0.65           C  
ATOM    519  CG  TYR A  37     -13.754   6.442  -2.597  1.00  0.65           C  
ATOM    520  CD1 TYR A  37     -12.416   6.454  -2.873  1.00  0.65           C  
ATOM    521  CD2 TYR A  37     -14.641   5.884  -3.486  1.00  0.65           C  
ATOM    522  CE1 TYR A  37     -11.968   5.941  -4.047  1.00  0.65           C  
ATOM    523  CE2 TYR A  37     -14.192   5.367  -4.665  1.00  0.65           C  
ATOM    524  CZ  TYR A  37     -12.854   5.400  -4.952  1.00  0.65           C  
ATOM    525  OH  TYR A  37     -12.394   4.908  -6.148  1.00  0.65           O  
ATOM    526  H   TYR A  37     -12.373   8.946  -0.685  1.00  0.65           H  
ATOM    527  HA  TYR A  37     -15.060   8.828  -1.997  1.00  0.65           H  
ATOM    528 1HB  TYR A  37     -13.604   6.603  -0.517  1.00  0.65           H  
ATOM    529 2HB  TYR A  37     -15.217   6.573  -1.174  1.00  0.65           H  
ATOM    530  HD1 TYR A  37     -11.708   6.880  -2.155  1.00  0.65           H  
ATOM    531  HD2 TYR A  37     -15.705   5.863  -3.253  1.00  0.65           H  
ATOM    532  HE1 TYR A  37     -10.916   5.955  -4.261  1.00  0.65           H  
ATOM    533  HE2 TYR A  37     -14.895   4.934  -5.376  1.00  0.65           H  
ATOM    534  HH  TYR A  37     -13.141   4.604  -6.676  1.00  0.65           H  
ATOM    535  N   ARG A  38     -16.305   8.674   0.250  1.00  0.65           N  
ATOM    536  CA  ARG A  38     -16.988   8.922   1.516  1.00  0.65           C  
ATOM    537  C   ARG A  38     -17.990   7.849   1.911  1.00  0.65           C  
ATOM    538  O   ARG A  38     -18.782   7.382   1.093  1.00  0.65           O  
ATOM    539  CB  ARG A  38     -17.721  10.239   1.447  1.00  0.65           C  
ATOM    540  CG  ARG A  38     -18.477  10.639   2.669  1.00  0.65           C  
ATOM    541  CD  ARG A  38     -19.063  11.955   2.463  1.00  0.65           C  
ATOM    542  NE  ARG A  38     -20.105  11.974   1.468  1.00  0.65           N  
ATOM    543  CZ  ARG A  38     -20.625  13.110   0.980  1.00  0.65           C  
ATOM    544  NH1 ARG A  38     -20.150  14.274   1.413  1.00  0.65           N  
ATOM    545  NH2 ARG A  38     -21.604  13.053   0.085  1.00  0.65           N  
ATOM    546  H   ARG A  38     -16.843   8.392  -0.565  1.00  0.65           H  
ATOM    547  HA  ARG A  38     -16.237   8.986   2.294  1.00  0.65           H  
ATOM    548 1HB  ARG A  38     -16.999  11.028   1.263  1.00  0.65           H  
ATOM    549 2HB  ARG A  38     -18.419  10.225   0.607  1.00  0.65           H  
ATOM    550 1HG  ARG A  38     -19.282   9.933   2.867  1.00  0.65           H  
ATOM    551 2HG  ARG A  38     -17.802  10.680   3.532  1.00  0.65           H  
ATOM    552 1HD  ARG A  38     -19.463  12.352   3.403  1.00  0.65           H  
ATOM    553 2HD  ARG A  38     -18.300  12.593   2.094  1.00  0.65           H  
ATOM    554  HE  ARG A  38     -20.479  11.092   1.127  1.00  0.65           H  
ATOM    555 1HH1 ARG A  38     -19.386  14.308   2.096  1.00  0.65           H  
ATOM    556 2HH1 ARG A  38     -20.549  15.172   1.115  1.00  0.65           H  
ATOM    557 1HH2 ARG A  38     -21.948  12.133  -0.242  1.00  0.65           H  
ATOM    558 2HH2 ARG A  38     -22.005  13.898  -0.286  1.00  0.65           H  
ATOM    559  N   GLN A  39     -17.961   7.449   3.175  1.00  0.67           N  
ATOM    560  CA  GLN A  39     -18.953   6.503   3.648  1.00  0.67           C  
ATOM    561  C   GLN A  39     -19.756   7.087   4.792  1.00  0.67           C  
ATOM    562  O   GLN A  39     -19.216   7.592   5.779  1.00  0.67           O  
ATOM    563  CB  GLN A  39     -18.333   5.180   4.058  1.00  0.67           C  
ATOM    564  CG  GLN A  39     -19.379   4.173   4.481  1.00  0.67           C  
ATOM    565  CD  GLN A  39     -18.835   2.793   4.617  1.00  0.67           C  
ATOM    566  OE1 GLN A  39     -17.656   2.593   4.945  1.00  0.67           O  
ATOM    567  NE2 GLN A  39     -19.688   1.807   4.350  1.00  0.67           N  
ATOM    568  H   GLN A  39     -17.255   7.818   3.806  1.00  0.67           H  
ATOM    569  HA  GLN A  39     -19.654   6.292   2.840  1.00  0.67           H  
ATOM    570 1HB  GLN A  39     -17.773   4.761   3.235  1.00  0.67           H  
ATOM    571 2HB  GLN A  39     -17.648   5.338   4.888  1.00  0.67           H  
ATOM    572 1HG  GLN A  39     -19.798   4.471   5.443  1.00  0.67           H  
ATOM    573 2HG  GLN A  39     -20.174   4.150   3.731  1.00  0.67           H  
ATOM    574 1HE2 GLN A  39     -19.397   0.856   4.416  1.00  0.67           H  
ATOM    575 2HE2 GLN A  39     -20.659   2.030   4.084  1.00  0.67           H  
ATOM    576  N   VAL A  40     -21.056   7.033   4.636  1.00  0.69           N  
ATOM    577  CA  VAL A  40     -21.988   7.549   5.615  1.00  0.69           C  
ATOM    578  C   VAL A  40     -22.573   6.332   6.323  1.00  0.69           C  
ATOM    579  O   VAL A  40     -22.886   5.364   5.640  1.00  0.69           O  
ATOM    580  CB  VAL A  40     -23.072   8.371   4.907  1.00  0.69           C  
ATOM    581  CG1 VAL A  40     -24.086   8.886   5.901  1.00  0.69           C  
ATOM    582  CG2 VAL A  40     -22.406   9.506   4.132  1.00  0.69           C  
ATOM    583  H   VAL A  40     -21.421   6.607   3.792  1.00  0.69           H  
ATOM    584  HA  VAL A  40     -21.458   8.206   6.293  1.00  0.69           H  
ATOM    585  HB  VAL A  40     -23.601   7.734   4.215  1.00  0.69           H  
ATOM    586 1HG1 VAL A  40     -24.852   9.449   5.373  1.00  0.69           H  
ATOM    587 2HG1 VAL A  40     -24.548   8.042   6.421  1.00  0.69           H  
ATOM    588 3HG1 VAL A  40     -23.587   9.537   6.621  1.00  0.69           H  
ATOM    589 1HG2 VAL A  40     -23.169  10.084   3.608  1.00  0.69           H  
ATOM    590 2HG2 VAL A  40     -21.872  10.154   4.820  1.00  0.69           H  
ATOM    591 3HG2 VAL A  40     -21.707   9.092   3.406  1.00  0.69           H  
ATOM    592  N   PRO A  41     -22.649   6.276   7.654  1.00  0.72           N  
ATOM    593  CA  PRO A  41     -23.174   5.125   8.354  1.00  0.72           C  
ATOM    594  C   PRO A  41     -24.527   4.744   7.778  1.00  0.72           C  
ATOM    595  O   PRO A  41     -25.374   5.601   7.525  1.00  0.72           O  
ATOM    596  CB  PRO A  41     -23.283   5.652   9.788  1.00  0.72           C  
ATOM    597  CG  PRO A  41     -22.166   6.682   9.885  1.00  0.72           C  
ATOM    598  CD  PRO A  41     -22.150   7.363   8.528  1.00  0.72           C  
ATOM    599  HA  PRO A  41     -22.460   4.291   8.278  1.00  0.72           H  
ATOM    600 1HB  PRO A  41     -24.282   6.082   9.955  1.00  0.72           H  
ATOM    601 2HB  PRO A  41     -23.167   4.824  10.503  1.00  0.72           H  
ATOM    602 1HG  PRO A  41     -22.367   7.383  10.711  1.00  0.72           H  
ATOM    603 2HG  PRO A  41     -21.211   6.185  10.118  1.00  0.72           H  
ATOM    604 1HD  PRO A  41     -22.818   8.232   8.510  1.00  0.72           H  
ATOM    605 2HD  PRO A  41     -21.104   7.620   8.302  1.00  0.72           H  
ATOM    606  N   GLY A  42     -24.711   3.444   7.556  1.00  0.75           N  
ATOM    607  CA  GLY A  42     -25.933   2.902   6.967  1.00  0.75           C  
ATOM    608  C   GLY A  42     -25.892   2.876   5.430  1.00  0.75           C  
ATOM    609  O   GLY A  42     -26.794   2.331   4.791  1.00  0.75           O  
ATOM    610  H   GLY A  42     -23.969   2.801   7.794  1.00  0.75           H  
ATOM    611 1HA  GLY A  42     -26.092   1.891   7.341  1.00  0.75           H  
ATOM    612 2HA  GLY A  42     -26.784   3.498   7.296  1.00  0.75           H  
ATOM    613  N   GLN A  43     -24.842   3.453   4.840  1.00  0.76           N  
ATOM    614  CA  GLN A  43     -24.689   3.538   3.389  1.00  0.76           C  
ATOM    615  C   GLN A  43     -23.371   2.902   2.924  1.00  0.76           C  
ATOM    616  O   GLN A  43     -22.525   2.524   3.746  1.00  0.76           O  
ATOM    617  CB  GLN A  43     -24.754   5.002   2.938  1.00  0.76           C  
ATOM    618  CG  GLN A  43     -26.048   5.727   3.348  1.00  0.76           C  
ATOM    619  CD  GLN A  43     -26.109   7.184   2.878  1.00  0.76           C  
ATOM    620  OE1 GLN A  43     -25.339   7.610   2.014  1.00  0.76           O  
ATOM    621  NE2 GLN A  43     -27.032   7.954   3.448  1.00  0.76           N  
ATOM    622  H   GLN A  43     -24.129   3.911   5.406  1.00  0.76           H  
ATOM    623  HA  GLN A  43     -25.508   2.994   2.920  1.00  0.76           H  
ATOM    624 1HB  GLN A  43     -23.911   5.539   3.352  1.00  0.76           H  
ATOM    625 2HB  GLN A  43     -24.666   5.053   1.856  1.00  0.76           H  
ATOM    626 1HG  GLN A  43     -26.901   5.190   2.938  1.00  0.76           H  
ATOM    627 2HG  GLN A  43     -26.100   5.733   4.442  1.00  0.76           H  
ATOM    628 1HE2 GLN A  43     -27.118   8.915   3.180  1.00  0.76           H  
ATOM    629 2HE2 GLN A  43     -27.638   7.574   4.149  1.00  0.76           H  
ATOM    630  N   GLY A  44     -23.227   2.732   1.604  1.00  0.76           N  
ATOM    631  CA  GLY A  44     -22.002   2.184   1.023  1.00  0.76           C  
ATOM    632  C   GLY A  44     -20.971   3.284   0.766  1.00  0.76           C  
ATOM    633  O   GLY A  44     -21.115   4.403   1.258  1.00  0.76           O  
ATOM    634  H   GLY A  44     -23.972   3.022   0.987  1.00  0.76           H  
ATOM    635 1HA  GLY A  44     -21.581   1.434   1.693  1.00  0.76           H  
ATOM    636 2HA  GLY A  44     -22.237   1.680   0.086  1.00  0.76           H  
ATOM    637  N   LEU A  45     -19.931   2.966  -0.002  1.00  0.75           N  
ATOM    638  CA  LEU A  45     -18.863   3.935  -0.250  1.00  0.75           C  
ATOM    639  C   LEU A  45     -19.141   4.760  -1.523  1.00  0.75           C  
ATOM    640  O   LEU A  45     -19.273   4.197  -2.613  1.00  0.75           O  
ATOM    641  CB  LEU A  45     -17.530   3.185  -0.401  1.00  0.75           C  
ATOM    642  CG  LEU A  45     -16.329   4.051  -0.542  1.00  0.75           C  
ATOM    643  CD1 LEU A  45     -16.133   4.791   0.797  1.00  0.75           C  
ATOM    644  CD2 LEU A  45     -15.113   3.226  -0.921  1.00  0.75           C  
ATOM    645  H   LEU A  45     -19.869   2.042  -0.402  1.00  0.75           H  
ATOM    646  HA  LEU A  45     -18.801   4.618   0.597  1.00  0.75           H  
ATOM    647 1HB  LEU A  45     -17.383   2.559   0.478  1.00  0.75           H  
ATOM    648 2HB  LEU A  45     -17.585   2.543  -1.280  1.00  0.75           H  
ATOM    649  HG  LEU A  45     -16.514   4.781  -1.317  1.00  0.75           H  
ATOM    650 1HD1 LEU A  45     -15.287   5.453   0.768  1.00  0.75           H  
ATOM    651 2HD1 LEU A  45     -17.025   5.365   1.008  1.00  0.75           H  
ATOM    652 3HD1 LEU A  45     -15.974   4.061   1.590  1.00  0.75           H  
ATOM    653 1HD2 LEU A  45     -14.271   3.887  -1.025  1.00  0.75           H  
ATOM    654 2HD2 LEU A  45     -14.910   2.486  -0.148  1.00  0.75           H  
ATOM    655 3HD2 LEU A  45     -15.294   2.724  -1.869  1.00  0.75           H  
ATOM    656  N   GLU A  46     -19.242   6.082  -1.379  1.00  0.73           N  
ATOM    657  CA  GLU A  46     -19.529   7.001  -2.484  1.00  0.73           C  
ATOM    658  C   GLU A  46     -18.258   7.657  -3.016  1.00  0.73           C  
ATOM    659  O   GLU A  46     -17.471   8.211  -2.252  1.00  0.73           O  
ATOM    660  CB  GLU A  46     -20.497   8.105  -2.002  1.00  0.73           C  
ATOM    661  CG  GLU A  46     -20.929   9.162  -3.054  1.00  0.73           C  
ATOM    662  CD  GLU A  46     -21.838  10.297  -2.482  1.00  0.73           C  
ATOM    663  OE1 GLU A  46     -22.039  10.339  -1.280  1.00  0.73           O  
ATOM    664  OE2 GLU A  46     -22.319  11.112  -3.256  1.00  0.73           O  
ATOM    665  H   GLU A  46     -19.122   6.479  -0.452  1.00  0.73           H  
ATOM    666  HA  GLU A  46     -19.993   6.438  -3.294  1.00  0.73           H  
ATOM    667 1HB  GLU A  46     -21.404   7.640  -1.614  1.00  0.73           H  
ATOM    668 2HB  GLU A  46     -20.033   8.643  -1.172  1.00  0.73           H  
ATOM    669 1HG  GLU A  46     -20.034   9.622  -3.462  1.00  0.73           H  
ATOM    670 2HG  GLU A  46     -21.446   8.659  -3.870  1.00  0.73           H  
ATOM    671  N   TRP A  47     -18.016   7.604  -4.319  1.00  0.71           N  
ATOM    672  CA  TRP A  47     -16.848   8.331  -4.820  1.00  0.71           C  
ATOM    673  C   TRP A  47     -17.133   9.816  -4.763  1.00  0.71           C  
ATOM    674  O   TRP A  47     -18.213  10.248  -5.156  1.00  0.71           O  
ATOM    675  CB  TRP A  47     -16.451   7.899  -6.225  1.00  0.71           C  
ATOM    676  CG  TRP A  47     -15.319   8.671  -6.770  1.00  0.71           C  
ATOM    677  CD1 TRP A  47     -13.985   8.532  -6.518  1.00  0.71           C  
ATOM    678  CD2 TRP A  47     -15.434   9.714  -7.721  1.00  0.71           C  
ATOM    679  NE1 TRP A  47     -13.283   9.429  -7.249  1.00  0.71           N  
ATOM    680  CE2 TRP A  47     -14.158  10.162  -7.992  1.00  0.71           C  
ATOM    681  CE3 TRP A  47     -16.507  10.297  -8.367  1.00  0.71           C  
ATOM    682  CZ2 TRP A  47     -13.936  11.170  -8.871  1.00  0.71           C  
ATOM    683  CZ3 TRP A  47     -16.258  11.309  -9.243  1.00  0.71           C  
ATOM    684  CH2 TRP A  47     -15.009  11.724  -9.468  1.00  0.71           C  
ATOM    685  H   TRP A  47     -18.640   7.115  -4.946  1.00  0.71           H  
ATOM    686  HA  TRP A  47     -16.003   8.145  -4.167  1.00  0.71           H  
ATOM    687 1HB  TRP A  47     -16.188   6.848  -6.227  1.00  0.71           H  
ATOM    688 2HB  TRP A  47     -17.301   8.024  -6.895  1.00  0.71           H  
ATOM    689  HD1 TRP A  47     -13.551   7.829  -5.842  1.00  0.71           H  
ATOM    690  HE1 TRP A  47     -12.280   9.537  -7.245  1.00  0.71           H  
ATOM    691  HE3 TRP A  47     -17.523   9.955  -8.176  1.00  0.71           H  
ATOM    692  HZ2 TRP A  47     -12.959  11.541  -9.099  1.00  0.71           H  
ATOM    693  HZ3 TRP A  47     -17.090  11.772  -9.754  1.00  0.71           H  
ATOM    694  HH2 TRP A  47     -14.850  12.511 -10.130  1.00  0.71           H  
ATOM    695  N   VAL A  48     -16.161  10.593  -4.299  1.00  0.71           N  
ATOM    696  CA  VAL A  48     -16.312  12.032  -4.191  1.00  0.71           C  
ATOM    697  C   VAL A  48     -15.519  12.819  -5.225  1.00  0.71           C  
ATOM    698  O   VAL A  48     -16.081  13.656  -5.941  1.00  0.71           O  
ATOM    699  CB  VAL A  48     -15.863  12.456  -2.779  1.00  0.71           C  
ATOM    700  CG1 VAL A  48     -15.888  13.874  -2.643  1.00  0.71           C  
ATOM    701  CG2 VAL A  48     -16.792  11.843  -1.740  1.00  0.71           C  
ATOM    702  H   VAL A  48     -15.283  10.181  -3.991  1.00  0.71           H  
ATOM    703  HA  VAL A  48     -17.369  12.272  -4.310  1.00  0.71           H  
ATOM    704  HB  VAL A  48     -14.842  12.121  -2.611  1.00  0.71           H  
ATOM    705 1HG1 VAL A  48     -15.559  14.122  -1.642  1.00  0.71           H  
ATOM    706 2HG1 VAL A  48     -15.231  14.334  -3.366  1.00  0.71           H  
ATOM    707 3HG1 VAL A  48     -16.880  14.209  -2.801  1.00  0.71           H  
ATOM    708 1HG2 VAL A  48     -16.462  12.143  -0.750  1.00  0.71           H  
ATOM    709 2HG2 VAL A  48     -17.813  12.192  -1.908  1.00  0.71           H  
ATOM    710 3HG2 VAL A  48     -16.765  10.759  -1.821  1.00  0.71           H  
ATOM    711  N   THR A  49     -14.212  12.590  -5.272  1.00  0.72           N  
ATOM    712  CA  THR A  49     -13.367  13.360  -6.186  1.00  0.72           C  
ATOM    713  C   THR A  49     -12.033  12.703  -6.479  1.00  0.72           C  
ATOM    714  O   THR A  49     -11.542  11.888  -5.703  1.00  0.72           O  
ATOM    715  CB  THR A  49     -13.125  14.787  -5.674  1.00  0.72           C  
ATOM    716  OG1 THR A  49     -12.420  15.511  -6.666  1.00  0.72           O  
ATOM    717  CG2 THR A  49     -12.333  14.794  -4.405  1.00  0.72           C  
ATOM    718  H   THR A  49     -13.819  11.861  -4.676  1.00  0.72           H  
ATOM    719  HA  THR A  49     -13.895  13.449  -7.132  1.00  0.72           H  
ATOM    720  HB  THR A  49     -14.083  15.268  -5.503  1.00  0.72           H  
ATOM    721  HG1 THR A  49     -12.787  15.292  -7.552  1.00  0.72           H  
ATOM    722 1HG2 THR A  49     -12.186  15.820  -4.074  1.00  0.72           H  
ATOM    723 2HG2 THR A  49     -12.878  14.246  -3.652  1.00  0.72           H  
ATOM    724 3HG2 THR A  49     -11.366  14.323  -4.574  1.00  0.72           H  
ATOM    725  N   SER A  50     -11.413  13.084  -7.588  1.00  0.76           N  
ATOM    726  CA  SER A  50     -10.086  12.561  -7.870  1.00  0.76           C  
ATOM    727  C   SER A  50      -9.183  13.535  -8.581  1.00  0.76           C  
ATOM    728  O   SER A  50      -9.638  14.467  -9.256  1.00  0.76           O  
ATOM    729  CB  SER A  50     -10.184  11.312  -8.723  1.00  0.76           C  
ATOM    730  OG  SER A  50     -10.719  11.601  -9.990  1.00  0.76           O  
ATOM    731  H   SER A  50     -11.873  13.732  -8.221  1.00  0.76           H  
ATOM    732  HA  SER A  50      -9.613  12.313  -6.922  1.00  0.76           H  
ATOM    733 1HB  SER A  50      -9.183  10.894  -8.843  1.00  0.76           H  
ATOM    734 2HB  SER A  50     -10.786  10.565  -8.225  1.00  0.76           H  
ATOM    735  HG  SER A  50     -10.487  10.854 -10.547  1.00  0.76           H  
ATOM    736  N   ILE A  51      -7.886  13.267  -8.467  1.00  0.81           N  
ATOM    737  CA  ILE A  51      -6.885  14.050  -9.152  1.00  0.81           C  
ATOM    738  C   ILE A  51      -5.850  13.147  -9.794  1.00  0.81           C  
ATOM    739  O   ILE A  51      -5.363  12.177  -9.199  1.00  0.81           O  
ATOM    740  CB  ILE A  51      -6.238  15.025  -8.176  1.00  0.81           C  
ATOM    741  CG1 ILE A  51      -5.310  15.969  -8.873  1.00  0.81           C  
ATOM    742  CG2 ILE A  51      -5.491  14.263  -7.136  1.00  0.81           C  
ATOM    743  CD1 ILE A  51      -5.007  17.150  -8.011  1.00  0.81           C  
ATOM    744  H   ILE A  51      -7.605  12.485  -7.877  1.00  0.81           H  
ATOM    745  HA  ILE A  51      -7.366  14.621  -9.939  1.00  0.81           H  
ATOM    746  HB  ILE A  51      -7.006  15.616  -7.704  1.00  0.81           H  
ATOM    747 1HG1 ILE A  51      -4.381  15.456  -9.118  1.00  0.81           H  
ATOM    748 2HG1 ILE A  51      -5.762  16.311  -9.803  1.00  0.81           H  
ATOM    749 1HG2 ILE A  51      -5.039  14.954  -6.434  1.00  0.81           H  
ATOM    750 2HG2 ILE A  51      -6.176  13.596  -6.609  1.00  0.81           H  
ATOM    751 3HG2 ILE A  51      -4.720  13.686  -7.628  1.00  0.81           H  
ATOM    752 1HD1 ILE A  51      -4.342  17.821  -8.542  1.00  0.81           H  
ATOM    753 2HD1 ILE A  51      -5.937  17.671  -7.780  1.00  0.81           H  
ATOM    754 3HD1 ILE A  51      -4.548  16.813  -7.096  1.00  0.81           H  
ATOM    755  N   TYR A  52      -5.472  13.509 -10.998  1.00  0.87           N  
ATOM    756  CA  TYR A  52      -4.509  12.762 -11.770  1.00  0.87           C  
ATOM    757  C   TYR A  52      -3.120  13.329 -11.661  1.00  0.87           C  
ATOM    758  O   TYR A  52      -2.923  14.533 -11.452  1.00  0.87           O  
ATOM    759  CB  TYR A  52      -4.909  12.757 -13.240  1.00  0.87           C  
ATOM    760  CG  TYR A  52      -6.133  11.961 -13.598  1.00  0.87           C  
ATOM    761  CD1 TYR A  52      -7.396  12.527 -13.526  1.00  0.87           C  
ATOM    762  CD2 TYR A  52      -5.985  10.666 -14.037  1.00  0.87           C  
ATOM    763  CE1 TYR A  52      -8.493  11.787 -13.888  1.00  0.87           C  
ATOM    764  CE2 TYR A  52      -7.082   9.923 -14.396  1.00  0.87           C  
ATOM    765  CZ  TYR A  52      -8.336  10.478 -14.323  1.00  0.87           C  
ATOM    766  OH  TYR A  52      -9.438   9.738 -14.686  1.00  0.87           O  
ATOM    767  H   TYR A  52      -5.907  14.330 -11.424  1.00  0.87           H  
ATOM    768  HA  TYR A  52      -4.482  11.738 -11.400  1.00  0.87           H  
ATOM    769 1HB  TYR A  52      -5.088  13.786 -13.546  1.00  0.87           H  
ATOM    770 2HB  TYR A  52      -4.080  12.384 -13.838  1.00  0.87           H  
ATOM    771  HD1 TYR A  52      -7.520  13.550 -13.190  1.00  0.87           H  
ATOM    772  HD2 TYR A  52      -4.987  10.229 -14.100  1.00  0.87           H  
ATOM    773  HE1 TYR A  52      -9.473  12.221 -13.835  1.00  0.87           H  
ATOM    774  HE2 TYR A  52      -6.952   8.897 -14.740  1.00  0.87           H  
ATOM    775  HH  TYR A  52      -9.155   8.865 -14.973  1.00  0.87           H  
ATOM    776  N   SER A  53      -2.140  12.469 -11.869  1.00  0.91           N  
ATOM    777  CA  SER A  53      -0.749  12.894 -11.898  1.00  0.91           C  
ATOM    778  C   SER A  53      -0.476  13.919 -13.013  1.00  0.91           C  
ATOM    779  O   SER A  53       0.505  14.660 -12.959  1.00  0.91           O  
ATOM    780  CB  SER A  53       0.137  11.675 -12.045  1.00  0.91           C  
ATOM    781  OG  SER A  53      -0.107  11.018 -13.256  1.00  0.91           O  
ATOM    782  H   SER A  53      -2.376  11.472 -11.991  1.00  0.91           H  
ATOM    783  HA  SER A  53      -0.520  13.363 -10.939  1.00  0.91           H  
ATOM    784 1HB  SER A  53       1.175  11.987 -12.004  1.00  0.91           H  
ATOM    785 2HB  SER A  53      -0.031  10.989 -11.214  1.00  0.91           H  
ATOM    786  HG  SER A  53      -0.944  10.534 -13.119  1.00  0.91           H  
ATOM    787  N   ASP A  54      -1.349  13.965 -14.032  1.00  0.92           N  
ATOM    788  CA  ASP A  54      -1.217  14.917 -15.136  1.00  0.92           C  
ATOM    789  C   ASP A  54      -1.869  16.278 -14.828  1.00  0.92           C  
ATOM    790  O   ASP A  54      -1.882  17.170 -15.677  1.00  0.92           O  
ATOM    791  CB  ASP A  54      -1.822  14.338 -16.420  1.00  0.92           C  
ATOM    792  CG  ASP A  54      -3.360  14.168 -16.424  1.00  0.92           C  
ATOM    793  OD1 ASP A  54      -4.044  14.654 -15.547  1.00  0.92           O  
ATOM    794  OD2 ASP A  54      -3.851  13.524 -17.327  1.00  0.92           O  
ATOM    795  H   ASP A  54      -2.115  13.313 -14.026  1.00  0.92           H  
ATOM    796  HA  ASP A  54      -0.154  15.087 -15.310  1.00  0.92           H  
ATOM    797 1HB  ASP A  54      -1.553  14.987 -17.255  1.00  0.92           H  
ATOM    798 2HB  ASP A  54      -1.370  13.365 -16.616  1.00  0.92           H  
ATOM    799  N   GLY A  55      -2.387  16.446 -13.603  1.00  0.90           N  
ATOM    800  CA  GLY A  55      -3.008  17.692 -13.159  1.00  0.90           C  
ATOM    801  C   GLY A  55      -4.534  17.786 -13.313  1.00  0.90           C  
ATOM    802  O   GLY A  55      -5.141  18.720 -12.787  1.00  0.90           O  
ATOM    803  H   GLY A  55      -2.381  15.667 -12.950  1.00  0.90           H  
ATOM    804 1HA  GLY A  55      -2.764  17.841 -12.108  1.00  0.90           H  
ATOM    805 2HA  GLY A  55      -2.549  18.520 -13.697  1.00  0.90           H  
ATOM    806  N   ARG A  56      -5.172  16.848 -14.010  1.00  0.85           N  
ATOM    807  CA  ARG A  56      -6.630  16.934 -14.155  1.00  0.85           C  
ATOM    808  C   ARG A  56      -7.391  16.534 -12.896  1.00  0.85           C  
ATOM    809  O   ARG A  56      -6.947  15.681 -12.124  1.00  0.85           O  
ATOM    810  CB  ARG A  56      -7.148  16.043 -15.274  1.00  0.85           C  
ATOM    811  CG  ARG A  56      -6.801  16.433 -16.694  1.00  0.85           C  
ATOM    812  CD  ARG A  56      -7.379  15.429 -17.645  1.00  0.85           C  
ATOM    813  NE  ARG A  56      -6.691  14.152 -17.564  1.00  0.85           N  
ATOM    814  CZ  ARG A  56      -7.216  12.948 -17.798  1.00  0.85           C  
ATOM    815  NH1 ARG A  56      -8.489  12.788 -18.106  1.00  0.85           N  
ATOM    816  NH2 ARG A  56      -6.401  11.933 -17.706  1.00  0.85           N  
ATOM    817  H   ARG A  56      -4.657  16.081 -14.467  1.00  0.85           H  
ATOM    818  HA  ARG A  56      -6.885  17.966 -14.395  1.00  0.85           H  
ATOM    819 1HB  ARG A  56      -6.741  15.042 -15.134  1.00  0.85           H  
ATOM    820 2HB  ARG A  56      -8.233  15.965 -15.203  1.00  0.85           H  
ATOM    821 1HG  ARG A  56      -7.201  17.419 -16.923  1.00  0.85           H  
ATOM    822 2HG  ARG A  56      -5.711  16.434 -16.809  1.00  0.85           H  
ATOM    823 1HD  ARG A  56      -8.428  15.266 -17.407  1.00  0.85           H  
ATOM    824 2HD  ARG A  56      -7.289  15.799 -18.664  1.00  0.85           H  
ATOM    825  HE  ARG A  56      -5.679  14.150 -17.349  1.00  0.85           H  
ATOM    826 1HH1 ARG A  56      -9.097  13.591 -18.170  1.00  0.85           H  
ATOM    827 2HH1 ARG A  56      -8.853  11.863 -18.275  1.00  0.85           H  
ATOM    828 1HH2 ARG A  56      -5.415  12.151 -17.478  1.00  0.85           H  
ATOM    829 2HH2 ARG A  56      -6.716  10.994 -17.866  1.00  0.85           H  
ATOM    830  N   THR A  57      -8.573  17.129 -12.708  1.00  0.80           N  
ATOM    831  CA  THR A  57      -9.439  16.728 -11.600  1.00  0.80           C  
ATOM    832  C   THR A  57     -10.829  16.367 -12.096  1.00  0.80           C  
ATOM    833  O   THR A  57     -11.293  16.908 -13.104  1.00  0.80           O  
ATOM    834  CB  THR A  57      -9.579  17.851 -10.553  1.00  0.80           C  
ATOM    835  OG1 THR A  57     -10.171  19.002 -11.173  1.00  0.80           O  
ATOM    836  CG2 THR A  57      -8.230  18.219  -9.974  1.00  0.80           C  
ATOM    837  H   THR A  57      -8.881  17.848 -13.346  1.00  0.80           H  
ATOM    838  HA  THR A  57      -9.014  15.852 -11.125  1.00  0.80           H  
ATOM    839  HB  THR A  57     -10.233  17.503  -9.749  1.00  0.80           H  
ATOM    840  HG1 THR A  57     -10.968  18.731 -11.637  1.00  0.80           H  
ATOM    841 1HG2 THR A  57      -8.350  19.004  -9.228  1.00  0.80           H  
ATOM    842 2HG2 THR A  57      -7.811  17.342  -9.511  1.00  0.80           H  
ATOM    843 3HG2 THR A  57      -7.565  18.567 -10.761  1.00  0.80           H  
ATOM    844  N   VAL A  58     -11.486  15.473 -11.358  1.00  0.75           N  
ATOM    845  CA  VAL A  58     -12.850  15.050 -11.664  1.00  0.75           C  
ATOM    846  C   VAL A  58     -13.672  15.060 -10.366  1.00  0.75           C  
ATOM    847  O   VAL A  58     -13.173  14.685  -9.295  1.00  0.75           O  
ATOM    848  CB  VAL A  58     -12.875  13.636 -12.295  1.00  0.75           C  
ATOM    849  CG1 VAL A  58     -14.309  13.279 -12.753  1.00  0.75           C  
ATOM    850  CG2 VAL A  58     -11.905  13.554 -13.452  1.00  0.75           C  
ATOM    851  H   VAL A  58     -10.995  15.074 -10.556  1.00  0.75           H  
ATOM    852  HA  VAL A  58     -13.293  15.757 -12.366  1.00  0.75           H  
ATOM    853  HB  VAL A  58     -12.590  12.912 -11.532  1.00  0.75           H  
ATOM    854 1HG1 VAL A  58     -14.313  12.272 -13.168  1.00  0.75           H  
ATOM    855 2HG1 VAL A  58     -15.014  13.329 -11.966  1.00  0.75           H  
ATOM    856 3HG1 VAL A  58     -14.613  13.987 -13.524  1.00  0.75           H  
ATOM    857 1HG2 VAL A  58     -11.925  12.548 -13.870  1.00  0.75           H  
ATOM    858 2HG2 VAL A  58     -12.189  14.274 -14.219  1.00  0.75           H  
ATOM    859 3HG2 VAL A  58     -10.905  13.775 -13.101  1.00  0.75           H  
ATOM    860  N   TYR A  59     -14.913  15.529 -10.428  1.00  0.71           N  
ATOM    861  CA  TYR A  59     -15.746  15.547  -9.222  1.00  0.71           C  
ATOM    862  C   TYR A  59     -17.069  14.830  -9.430  1.00  0.71           C  
ATOM    863  O   TYR A  59     -17.608  14.839 -10.536  1.00  0.71           O  
ATOM    864  CB  TYR A  59     -16.019  16.988  -8.831  1.00  0.71           C  
ATOM    865  CG  TYR A  59     -14.770  17.772  -8.540  1.00  0.71           C  
ATOM    866  CD1 TYR A  59     -14.102  18.391  -9.591  1.00  0.71           C  
ATOM    867  CD2 TYR A  59     -14.279  17.870  -7.259  1.00  0.71           C  
ATOM    868  CE1 TYR A  59     -12.952  19.103  -9.358  1.00  0.71           C  
ATOM    869  CE2 TYR A  59     -13.119  18.575  -7.025  1.00  0.71           C  
ATOM    870  CZ  TYR A  59     -12.453  19.200  -8.075  1.00  0.71           C  
ATOM    871  OH  TYR A  59     -11.289  19.923  -7.852  1.00  0.71           O  
ATOM    872  H   TYR A  59     -15.288  15.849 -11.310  1.00  0.71           H  
ATOM    873  HA  TYR A  59     -15.224  15.040  -8.412  1.00  0.71           H  
ATOM    874 1HB  TYR A  59     -16.529  17.474  -9.641  1.00  0.71           H  
ATOM    875 2HB  TYR A  59     -16.668  17.022  -7.963  1.00  0.71           H  
ATOM    876  HD1 TYR A  59     -14.493  18.313 -10.605  1.00  0.71           H  
ATOM    877  HD2 TYR A  59     -14.799  17.385  -6.433  1.00  0.71           H  
ATOM    878  HE1 TYR A  59     -12.438  19.588 -10.183  1.00  0.71           H  
ATOM    879  HE2 TYR A  59     -12.738  18.637  -6.013  1.00  0.71           H  
ATOM    880  HH  TYR A  59     -10.953  20.256  -8.697  1.00  0.71           H  
ATOM    881  N   ALA A  60     -17.585  14.207  -8.369  1.00  0.69           N  
ATOM    882  CA  ALA A  60     -18.907  13.586  -8.395  1.00  0.69           C  
ATOM    883  C   ALA A  60     -19.969  14.660  -8.559  1.00  0.69           C  
ATOM    884  O   ALA A  60     -19.850  15.745  -7.982  1.00  0.69           O  
ATOM    885  CB  ALA A  60     -19.151  12.765  -7.128  1.00  0.69           C  
ATOM    886  H   ALA A  60     -17.054  14.170  -7.496  1.00  0.69           H  
ATOM    887  HA  ALA A  60     -18.963  12.927  -9.259  1.00  0.69           H  
ATOM    888 1HB  ALA A  60     -20.132  12.296  -7.175  1.00  0.69           H  
ATOM    889 2HB  ALA A  60     -18.392  11.997  -7.042  1.00  0.69           H  
ATOM    890 3HB  ALA A  60     -19.105  13.387  -6.250  1.00  0.69           H  
ATOM    891  N   ASP A  61     -21.064  14.334  -9.247  1.00  0.69           N  
ATOM    892  CA  ASP A  61     -22.153  15.299  -9.427  1.00  0.69           C  
ATOM    893  C   ASP A  61     -22.700  15.826  -8.106  1.00  0.69           C  
ATOM    894  O   ASP A  61     -23.185  16.953  -8.037  1.00  0.69           O  
ATOM    895  CB  ASP A  61     -23.299  14.689 -10.244  1.00  0.69           C  
ATOM    896  CG  ASP A  61     -23.013  14.554 -11.767  1.00  0.69           C  
ATOM    897  OD1 ASP A  61     -22.069  15.164 -12.263  1.00  0.69           O  
ATOM    898  OD2 ASP A  61     -23.738  13.847 -12.415  1.00  0.69           O  
ATOM    899  H   ASP A  61     -21.128  13.424  -9.683  1.00  0.69           H  
ATOM    900  HA  ASP A  61     -21.763  16.147  -9.979  1.00  0.69           H  
ATOM    901 1HB  ASP A  61     -23.536  13.701  -9.849  1.00  0.69           H  
ATOM    902 2HB  ASP A  61     -24.191  15.305 -10.116  1.00  0.69           H  
ATOM    903  N   SER A  62     -22.621  15.018  -7.054  1.00  0.68           N  
ATOM    904  CA  SER A  62     -23.126  15.420  -5.755  1.00  0.68           C  
ATOM    905  C   SER A  62     -22.246  16.451  -5.026  1.00  0.68           C  
ATOM    906  O   SER A  62     -22.709  17.031  -4.038  1.00  0.68           O  
ATOM    907  CB  SER A  62     -23.310  14.189  -4.878  1.00  0.68           C  
ATOM    908  OG  SER A  62     -22.074  13.592  -4.556  1.00  0.68           O  
ATOM    909  H   SER A  62     -22.201  14.108  -7.160  1.00  0.68           H  
ATOM    910  HA  SER A  62     -24.106  15.873  -5.908  1.00  0.68           H  
ATOM    911 1HB  SER A  62     -23.828  14.468  -3.962  1.00  0.68           H  
ATOM    912 2HB  SER A  62     -23.935  13.466  -5.398  1.00  0.68           H  
ATOM    913  HG  SER A  62     -22.274  12.727  -4.111  1.00  0.68           H  
ATOM    914  N   VAL A  63     -20.991  16.665  -5.480  1.00  0.68           N  
ATOM    915  CA  VAL A  63     -20.080  17.601  -4.808  1.00  0.68           C  
ATOM    916  C   VAL A  63     -19.551  18.730  -5.707  1.00  0.68           C  
ATOM    917  O   VAL A  63     -18.879  19.657  -5.218  1.00  0.68           O  
ATOM    918  CB  VAL A  63     -18.904  16.851  -4.174  1.00  0.68           C  
ATOM    919  CG1 VAL A  63     -19.452  15.866  -3.143  1.00  0.68           C  
ATOM    920  CG2 VAL A  63     -18.056  16.193  -5.223  1.00  0.68           C  
ATOM    921  H   VAL A  63     -20.666  16.177  -6.309  1.00  0.68           H  
ATOM    922  HA  VAL A  63     -20.627  18.071  -3.997  1.00  0.68           H  
ATOM    923  HB  VAL A  63     -18.301  17.561  -3.639  1.00  0.68           H  
ATOM    924 1HG1 VAL A  63     -18.659  15.368  -2.651  1.00  0.68           H  
ATOM    925 2HG1 VAL A  63     -20.035  16.411  -2.405  1.00  0.68           H  
ATOM    926 3HG1 VAL A  63     -20.081  15.130  -3.636  1.00  0.68           H  
ATOM    927 1HG2 VAL A  63     -17.218  15.686  -4.755  1.00  0.68           H  
ATOM    928 2HG2 VAL A  63     -18.651  15.488  -5.763  1.00  0.68           H  
ATOM    929 3HG2 VAL A  63     -17.685  16.948  -5.905  1.00  0.68           H  
ATOM    930  N   LYS A  64     -19.855  18.672  -7.007  1.00  0.67           N  
ATOM    931  CA  LYS A  64     -19.395  19.718  -7.919  1.00  0.67           C  
ATOM    932  C   LYS A  64     -19.832  21.086  -7.419  1.00  0.67           C  
ATOM    933  O   LYS A  64     -20.981  21.283  -7.028  1.00  0.67           O  
ATOM    934  CB  LYS A  64     -19.959  19.509  -9.333  1.00  0.67           C  
ATOM    935  CG  LYS A  64     -19.384  18.340 -10.092  1.00  0.67           C  
ATOM    936  CD  LYS A  64     -20.065  18.124 -11.434  1.00  0.67           C  
ATOM    937  CE  LYS A  64     -19.525  16.867 -12.107  1.00  0.67           C  
ATOM    938  NZ  LYS A  64     -20.253  16.531 -13.350  1.00  0.67           N  
ATOM    939  H   LYS A  64     -20.364  17.865  -7.368  1.00  0.67           H  
ATOM    940  HA  LYS A  64     -18.304  19.696  -7.957  1.00  0.67           H  
ATOM    941 1HB  LYS A  64     -21.038  19.347  -9.266  1.00  0.67           H  
ATOM    942 2HB  LYS A  64     -19.799  20.409  -9.924  1.00  0.67           H  
ATOM    943 1HG  LYS A  64     -18.346  18.551 -10.292  1.00  0.67           H  
ATOM    944 2HG  LYS A  64     -19.441  17.451  -9.516  1.00  0.67           H  
ATOM    945 1HD  LYS A  64     -21.141  18.013 -11.294  1.00  0.67           H  
ATOM    946 2HD  LYS A  64     -19.885  18.977 -12.081  1.00  0.67           H  
ATOM    947 1HE  LYS A  64     -18.471  17.011 -12.336  1.00  0.67           H  
ATOM    948 2HE  LYS A  64     -19.625  16.033 -11.418  1.00  0.67           H  
ATOM    949 1HZ  LYS A  64     -19.876  15.687 -13.740  1.00  0.67           H  
ATOM    950 2HZ  LYS A  64     -21.244  16.363 -13.110  1.00  0.67           H  
ATOM    951 3HZ  LYS A  64     -20.182  17.273 -14.013  1.00  0.67           H  
ATOM    952  N   GLY A  65     -18.900  22.029  -7.413  1.00  0.66           N  
ATOM    953  CA  GLY A  65     -19.171  23.390  -6.967  1.00  0.66           C  
ATOM    954  C   GLY A  65     -18.913  23.605  -5.472  1.00  0.66           C  
ATOM    955  O   GLY A  65     -18.905  24.746  -5.007  1.00  0.66           O  
ATOM    956  H   GLY A  65     -17.970  21.799  -7.734  1.00  0.66           H  
ATOM    957 1HA  GLY A  65     -18.556  24.082  -7.542  1.00  0.66           H  
ATOM    958 2HA  GLY A  65     -20.208  23.637  -7.191  1.00  0.66           H  
ATOM    959  N   ARG A  66     -18.683  22.525  -4.719  1.00  0.64           N  
ATOM    960  CA  ARG A  66     -18.441  22.654  -3.284  1.00  0.64           C  
ATOM    961  C   ARG A  66     -17.070  22.121  -2.902  1.00  0.64           C  
ATOM    962  O   ARG A  66     -16.395  22.700  -2.044  1.00  0.64           O  
ATOM    963  CB  ARG A  66     -19.501  21.894  -2.495  1.00  0.64           C  
ATOM    964  CG  ARG A  66     -20.889  22.480  -2.633  1.00  0.64           C  
ATOM    965  CD  ARG A  66     -21.932  21.851  -1.750  1.00  0.64           C  
ATOM    966  NE  ARG A  66     -22.213  20.447  -2.094  1.00  0.64           N  
ATOM    967  CZ  ARG A  66     -21.917  19.388  -1.300  1.00  0.64           C  
ATOM    968  NH1 ARG A  66     -21.394  19.564  -0.123  1.00  0.64           N  
ATOM    969  NH2 ARG A  66     -22.173  18.164  -1.683  1.00  0.64           N  
ATOM    970  H   ARG A  66     -18.712  21.596  -5.133  1.00  0.64           H  
ATOM    971  HA  ARG A  66     -18.491  23.707  -3.009  1.00  0.64           H  
ATOM    972 1HB  ARG A  66     -19.536  20.855  -2.831  1.00  0.64           H  
ATOM    973 2HB  ARG A  66     -19.240  21.894  -1.433  1.00  0.64           H  
ATOM    974 1HG  ARG A  66     -20.844  23.543  -2.394  1.00  0.64           H  
ATOM    975 2HG  ARG A  66     -21.214  22.360  -3.669  1.00  0.64           H  
ATOM    976 1HD  ARG A  66     -21.586  21.885  -0.708  1.00  0.64           H  
ATOM    977 2HD  ARG A  66     -22.860  22.413  -1.833  1.00  0.64           H  
ATOM    978  HE  ARG A  66     -22.625  20.253  -3.002  1.00  0.64           H  
ATOM    979 1HH1 ARG A  66     -21.201  20.490   0.227  1.00  0.64           H  
ATOM    980 2HH1 ARG A  66     -21.220  18.737   0.482  1.00  0.64           H  
ATOM    981 1HH2 ARG A  66     -22.587  17.969  -2.592  1.00  0.64           H  
ATOM    982 2HH2 ARG A  66     -21.953  17.396  -1.065  1.00  0.64           H  
ATOM    983  N   PHE A  67     -16.656  21.005  -3.517  1.00  0.63           N  
ATOM    984  CA  PHE A  67     -15.360  20.418  -3.154  1.00  0.63           C  
ATOM    985  C   PHE A  67     -14.278  20.719  -4.195  1.00  0.63           C  
ATOM    986  O   PHE A  67     -14.550  20.729  -5.397  1.00  0.63           O  
ATOM    987  CB  PHE A  67     -15.428  18.893  -2.999  1.00  0.63           C  
ATOM    988  CG  PHE A  67     -16.310  18.352  -1.860  1.00  0.63           C  
ATOM    989  CD1 PHE A  67     -17.176  19.138  -1.108  1.00  0.63           C  
ATOM    990  CD2 PHE A  67     -16.251  17.030  -1.561  1.00  0.63           C  
ATOM    991  CE1 PHE A  67     -17.957  18.590  -0.115  1.00  0.63           C  
ATOM    992  CE2 PHE A  67     -17.030  16.472  -0.559  1.00  0.63           C  
ATOM    993  CZ  PHE A  67     -17.886  17.256   0.153  1.00  0.63           C  
ATOM    994  H   PHE A  67     -17.264  20.551  -4.198  1.00  0.63           H  
ATOM    995  HA  PHE A  67     -15.048  20.843  -2.207  1.00  0.63           H  
ATOM    996 1HB  PHE A  67     -15.788  18.460  -3.934  1.00  0.63           H  
ATOM    997 2HB  PHE A  67     -14.415  18.515  -2.843  1.00  0.63           H  
ATOM    998  HD1 PHE A  67     -17.246  20.175  -1.290  1.00  0.63           H  
ATOM    999  HD2 PHE A  67     -15.570  16.425  -2.135  1.00  0.63           H  
ATOM   1000  HE1 PHE A  67     -18.633  19.221   0.463  1.00  0.63           H  
ATOM   1001  HE2 PHE A  67     -16.971  15.414  -0.338  1.00  0.63           H  
ATOM   1002  HZ  PHE A  67     -18.506  16.825   0.945  1.00  0.63           H  
ATOM   1003  N   THR A  68     -13.046  20.917  -3.718  1.00  0.64           N  
ATOM   1004  CA  THR A  68     -11.863  21.080  -4.575  1.00  0.64           C  
ATOM   1005  C   THR A  68     -10.730  20.122  -4.174  1.00  0.64           C  
ATOM   1006  O   THR A  68     -10.420  19.978  -2.991  1.00  0.64           O  
ATOM   1007  CB  THR A  68     -11.346  22.538  -4.578  1.00  0.64           C  
ATOM   1008  OG1 THR A  68     -12.371  23.407  -5.085  1.00  0.64           O  
ATOM   1009  CG2 THR A  68     -10.094  22.667  -5.446  1.00  0.64           C  
ATOM   1010  H   THR A  68     -12.935  20.956  -2.705  1.00  0.64           H  
ATOM   1011  HA  THR A  68     -12.149  20.850  -5.596  1.00  0.64           H  
ATOM   1012  HB  THR A  68     -11.105  22.838  -3.565  1.00  0.64           H  
ATOM   1013  HG1 THR A  68     -12.720  23.045  -5.908  1.00  0.64           H  
ATOM   1014 1HG2 THR A  68      -9.754  23.701  -5.435  1.00  0.64           H  
ATOM   1015 2HG2 THR A  68      -9.301  22.031  -5.060  1.00  0.64           H  
ATOM   1016 3HG2 THR A  68     -10.328  22.373  -6.469  1.00  0.64           H  
ATOM   1017  N   VAL A  69     -10.089  19.487  -5.154  1.00  0.66           N  
ATOM   1018  CA  VAL A  69      -8.961  18.598  -4.846  1.00  0.66           C  
ATOM   1019  C   VAL A  69      -7.688  19.132  -5.486  1.00  0.66           C  
ATOM   1020  O   VAL A  69      -7.717  19.674  -6.592  1.00  0.66           O  
ATOM   1021  CB  VAL A  69      -9.235  17.137  -5.293  1.00  0.66           C  
ATOM   1022  CG1 VAL A  69      -9.445  17.071  -6.769  1.00  0.66           C  
ATOM   1023  CG2 VAL A  69      -8.071  16.197  -4.905  1.00  0.66           C  
ATOM   1024  H   VAL A  69     -10.396  19.623  -6.115  1.00  0.66           H  
ATOM   1025  HA  VAL A  69      -8.819  18.585  -3.771  1.00  0.66           H  
ATOM   1026  HB  VAL A  69     -10.145  16.798  -4.814  1.00  0.66           H  
ATOM   1027 1HG1 VAL A  69      -9.663  16.046  -7.064  1.00  0.66           H  
ATOM   1028 2HG1 VAL A  69     -10.269  17.698  -7.046  1.00  0.66           H  
ATOM   1029 3HG1 VAL A  69      -8.548  17.409  -7.259  1.00  0.66           H  
ATOM   1030 1HG2 VAL A  69      -8.308  15.181  -5.220  1.00  0.66           H  
ATOM   1031 2HG2 VAL A  69      -7.151  16.510  -5.390  1.00  0.66           H  
ATOM   1032 3HG2 VAL A  69      -7.935  16.216  -3.826  1.00  0.66           H  
ATOM   1033  N   SER A  70      -6.587  19.019  -4.747  1.00  0.70           N  
ATOM   1034  CA  SER A  70      -5.285  19.502  -5.192  1.00  0.70           C  
ATOM   1035  C   SER A  70      -4.157  18.596  -4.738  1.00  0.70           C  
ATOM   1036  O   SER A  70      -4.304  17.815  -3.800  1.00  0.70           O  
ATOM   1037  CB  SER A  70      -5.045  20.898  -4.642  1.00  0.70           C  
ATOM   1038  OG  SER A  70      -4.964  20.886  -3.240  1.00  0.70           O  
ATOM   1039  H   SER A  70      -6.681  18.579  -3.831  1.00  0.70           H  
ATOM   1040  HA  SER A  70      -5.283  19.542  -6.281  1.00  0.70           H  
ATOM   1041 1HB  SER A  70      -4.123  21.301  -5.060  1.00  0.70           H  
ATOM   1042 2HB  SER A  70      -5.860  21.551  -4.956  1.00  0.70           H  
ATOM   1043  HG  SER A  70      -5.776  20.476  -2.927  1.00  0.70           H  
ATOM   1044  N   ARG A  71      -2.992  18.728  -5.364  1.00  0.74           N  
ATOM   1045  CA  ARG A  71      -1.864  17.894  -4.960  1.00  0.74           C  
ATOM   1046  C   ARG A  71      -0.539  18.637  -4.898  1.00  0.74           C  
ATOM   1047  O   ARG A  71      -0.332  19.653  -5.565  1.00  0.74           O  
ATOM   1048  CB  ARG A  71      -1.726  16.705  -5.909  1.00  0.74           C  
ATOM   1049  CG  ARG A  71      -1.440  17.082  -7.338  1.00  0.74           C  
ATOM   1050  CD  ARG A  71      -1.266  15.902  -8.216  1.00  0.74           C  
ATOM   1051  NE  ARG A  71      -1.158  16.299  -9.617  1.00  0.74           N  
ATOM   1052  CZ  ARG A  71      -0.029  16.777 -10.172  1.00  0.74           C  
ATOM   1053  NH1 ARG A  71       1.021  16.946  -9.422  1.00  0.74           N  
ATOM   1054  NH2 ARG A  71       0.026  17.087 -11.444  1.00  0.74           N  
ATOM   1055  H   ARG A  71      -2.891  19.388  -6.122  1.00  0.74           H  
ATOM   1056  HA  ARG A  71      -2.062  17.512  -3.964  1.00  0.74           H  
ATOM   1057 1HB  ARG A  71      -0.908  16.070  -5.566  1.00  0.74           H  
ATOM   1058 2HB  ARG A  71      -2.632  16.102  -5.880  1.00  0.74           H  
ATOM   1059 1HG  ARG A  71      -2.223  17.705  -7.728  1.00  0.74           H  
ATOM   1060 2HG  ARG A  71      -0.504  17.642  -7.359  1.00  0.74           H  
ATOM   1061 1HD  ARG A  71      -0.352  15.373  -7.939  1.00  0.74           H  
ATOM   1062 2HD  ARG A  71      -2.119  15.230  -8.114  1.00  0.74           H  
ATOM   1063  HE  ARG A  71      -1.972  16.160 -10.219  1.00  0.74           H  
ATOM   1064 1HH1 ARG A  71       0.953  16.730  -8.439  1.00  0.74           H  
ATOM   1065 2HH1 ARG A  71       1.871  17.318  -9.820  1.00  0.74           H  
ATOM   1066 1HH2 ARG A  71      -0.788  16.976 -12.026  1.00  0.74           H  
ATOM   1067 2HH2 ARG A  71       0.880  17.435 -11.845  1.00  0.74           H  
ATOM   1068  N   ASP A  72       0.364  18.075  -4.104  1.00  0.78           N  
ATOM   1069  CA  ASP A  72       1.718  18.555  -3.910  1.00  0.78           C  
ATOM   1070  C   ASP A  72       2.707  17.390  -3.914  1.00  0.78           C  
ATOM   1071  O   ASP A  72       2.845  16.644  -2.937  1.00  0.78           O  
ATOM   1072  CB  ASP A  72       1.751  19.356  -2.594  1.00  0.78           C  
ATOM   1073  CG  ASP A  72       3.110  19.956  -2.201  1.00  0.78           C  
ATOM   1074  OD1 ASP A  72       4.115  19.318  -2.455  1.00  0.78           O  
ATOM   1075  OD2 ASP A  72       3.132  21.035  -1.634  1.00  0.78           O  
ATOM   1076  H   ASP A  72       0.077  17.262  -3.564  1.00  0.78           H  
ATOM   1077  HA  ASP A  72       1.972  19.224  -4.732  1.00  0.78           H  
ATOM   1078 1HB  ASP A  72       1.029  20.173  -2.663  1.00  0.78           H  
ATOM   1079 2HB  ASP A  72       1.418  18.707  -1.779  1.00  0.78           H  
ATOM   1080  N   ASN A  73       3.410  17.222  -5.037  1.00  0.81           N  
ATOM   1081  CA  ASN A  73       4.313  16.088  -5.164  1.00  0.81           C  
ATOM   1082  C   ASN A  73       5.491  16.101  -4.175  1.00  0.81           C  
ATOM   1083  O   ASN A  73       5.724  15.075  -3.538  1.00  0.81           O  
ATOM   1084  CB  ASN A  73       4.767  15.883  -6.599  1.00  0.81           C  
ATOM   1085  CG  ASN A  73       3.733  15.230  -7.472  1.00  0.81           C  
ATOM   1086  OD1 ASN A  73       2.773  14.611  -7.005  1.00  0.81           O  
ATOM   1087  ND2 ASN A  73       3.922  15.353  -8.759  1.00  0.81           N  
ATOM   1088  H   ASN A  73       3.290  17.871  -5.803  1.00  0.81           H  
ATOM   1089  HA  ASN A  73       3.738  15.199  -4.911  1.00  0.81           H  
ATOM   1090 1HB  ASN A  73       4.994  16.824  -7.067  1.00  0.81           H  
ATOM   1091 2HB  ASN A  73       5.676  15.286  -6.606  1.00  0.81           H  
ATOM   1092 1HD2 ASN A  73       3.283  14.927  -9.406  1.00  0.81           H  
ATOM   1093 2HD2 ASN A  73       4.716  15.856  -9.102  1.00  0.81           H  
ATOM   1094  N   PRO A  74       6.266  17.200  -4.011  1.00  0.81           N  
ATOM   1095  CA  PRO A  74       7.365  17.294  -3.058  1.00  0.81           C  
ATOM   1096  C   PRO A  74       6.977  16.859  -1.641  1.00  0.81           C  
ATOM   1097  O   PRO A  74       7.784  16.247  -0.937  1.00  0.81           O  
ATOM   1098  CB  PRO A  74       7.706  18.785  -3.109  1.00  0.81           C  
ATOM   1099  CG  PRO A  74       7.355  19.197  -4.516  1.00  0.81           C  
ATOM   1100  CD  PRO A  74       6.092  18.433  -4.829  1.00  0.81           C  
ATOM   1101  HA  PRO A  74       8.206  16.690  -3.427  1.00  0.81           H  
ATOM   1102 1HB  PRO A  74       7.105  19.325  -2.353  1.00  0.81           H  
ATOM   1103 2HB  PRO A  74       8.763  18.942  -2.856  1.00  0.81           H  
ATOM   1104 1HG  PRO A  74       7.207  20.286  -4.559  1.00  0.81           H  
ATOM   1105 2HG  PRO A  74       8.178  18.957  -5.201  1.00  0.81           H  
ATOM   1106 1HD  PRO A  74       5.234  19.023  -4.499  1.00  0.81           H  
ATOM   1107 2HD  PRO A  74       6.083  18.233  -5.884  1.00  0.81           H  
ATOM   1108  N   LYS A  75       5.727  17.123  -1.236  1.00  0.79           N  
ATOM   1109  CA  LYS A  75       5.260  16.727   0.093  1.00  0.79           C  
ATOM   1110  C   LYS A  75       4.512  15.390   0.092  1.00  0.79           C  
ATOM   1111  O   LYS A  75       3.926  15.009   1.111  1.00  0.79           O  
ATOM   1112  CB  LYS A  75       4.341  17.792   0.664  1.00  0.79           C  
ATOM   1113  CG  LYS A  75       5.005  19.126   0.899  1.00  0.79           C  
ATOM   1114  CD  LYS A  75       4.015  20.133   1.433  1.00  0.79           C  
ATOM   1115  CE  LYS A  75       4.638  21.503   1.548  1.00  0.79           C  
ATOM   1116  NZ  LYS A  75       3.645  22.519   1.954  1.00  0.79           N  
ATOM   1117  H   LYS A  75       5.089  17.679  -1.829  1.00  0.79           H  
ATOM   1118  HA  LYS A  75       6.126  16.622   0.744  1.00  0.79           H  
ATOM   1119 1HB  LYS A  75       3.514  17.953  -0.033  1.00  0.79           H  
ATOM   1120 2HB  LYS A  75       3.914  17.448   1.603  1.00  0.79           H  
ATOM   1121 1HG  LYS A  75       5.834  19.015   1.596  1.00  0.79           H  
ATOM   1122 2HG  LYS A  75       5.394  19.495  -0.055  1.00  0.79           H  
ATOM   1123 1HD  LYS A  75       3.158  20.191   0.761  1.00  0.79           H  
ATOM   1124 2HD  LYS A  75       3.664  19.817   2.413  1.00  0.79           H  
ATOM   1125 1HE  LYS A  75       5.439  21.473   2.284  1.00  0.79           H  
ATOM   1126 2HE  LYS A  75       5.055  21.784   0.579  1.00  0.79           H  
ATOM   1127 1HZ  LYS A  75       4.092  23.420   2.014  1.00  0.79           H  
ATOM   1128 2HZ  LYS A  75       2.904  22.554   1.260  1.00  0.79           H  
ATOM   1129 3HZ  LYS A  75       3.257  22.273   2.849  1.00  0.79           H  
ATOM   1130  N   SER A  76       4.444  14.730  -1.070  1.00  0.74           N  
ATOM   1131  CA  SER A  76       3.710  13.480  -1.259  1.00  0.74           C  
ATOM   1132  C   SER A  76       2.302  13.577  -0.679  1.00  0.74           C  
ATOM   1133  O   SER A  76       1.845  12.673   0.026  1.00  0.74           O  
ATOM   1134  CB  SER A  76       4.467  12.320  -0.650  1.00  0.74           C  
ATOM   1135  OG  SER A  76       5.718  12.146  -1.271  1.00  0.74           O  
ATOM   1136  H   SER A  76       4.952  15.087  -1.871  1.00  0.74           H  
ATOM   1137  HA  SER A  76       3.631  13.308  -2.329  1.00  0.74           H  
ATOM   1138 1HB  SER A  76       4.604  12.486   0.418  1.00  0.74           H  
ATOM   1139 2HB  SER A  76       3.878  11.413  -0.765  1.00  0.74           H  
ATOM   1140  HG  SER A  76       6.190  12.977  -1.170  1.00  0.74           H  
ATOM   1141  N   THR A  77       1.617  14.692  -0.952  1.00  0.69           N  
ATOM   1142  CA  THR A  77       0.306  14.936  -0.363  1.00  0.69           C  
ATOM   1143  C   THR A  77      -0.806  15.350  -1.333  1.00  0.69           C  
ATOM   1144  O   THR A  77      -0.601  16.136  -2.266  1.00  0.69           O  
ATOM   1145  CB  THR A  77       0.429  15.991   0.776  1.00  0.69           C  
ATOM   1146  OG1 THR A  77       1.336  15.503   1.803  1.00  0.69           O  
ATOM   1147  CG2 THR A  77      -0.945  16.286   1.432  1.00  0.69           C  
ATOM   1148  H   THR A  77       2.040  15.392  -1.565  1.00  0.69           H  
ATOM   1149  HA  THR A  77      -0.013  14.007   0.094  1.00  0.69           H  
ATOM   1150  HB  THR A  77       0.835  16.915   0.363  1.00  0.69           H  
ATOM   1151  HG1 THR A  77       2.238  15.343   1.440  1.00  0.69           H  
ATOM   1152 1HG2 THR A  77      -0.812  17.021   2.222  1.00  0.69           H  
ATOM   1153 2HG2 THR A  77      -1.639  16.685   0.700  1.00  0.69           H  
ATOM   1154 3HG2 THR A  77      -1.352  15.373   1.856  1.00  0.69           H  
ATOM   1155  N   VAL A  78      -2.004  14.818  -1.094  1.00  0.64           N  
ATOM   1156  CA  VAL A  78      -3.203  15.241  -1.817  1.00  0.64           C  
ATOM   1157  C   VAL A  78      -4.188  15.789  -0.786  1.00  0.64           C  
ATOM   1158  O   VAL A  78      -4.297  15.263   0.327  1.00  0.64           O  
ATOM   1159  CB  VAL A  78      -3.845  14.089  -2.633  1.00  0.64           C  
ATOM   1160  CG1 VAL A  78      -4.243  12.998  -1.735  1.00  0.64           C  
ATOM   1161  CG2 VAL A  78      -5.054  14.593  -3.419  1.00  0.64           C  
ATOM   1162  H   VAL A  78      -2.079  14.132  -0.339  1.00  0.64           H  
ATOM   1163  HA  VAL A  78      -2.947  16.042  -2.503  1.00  0.64           H  
ATOM   1164  HB  VAL A  78      -3.126  13.706  -3.331  1.00  0.64           H  
ATOM   1165 1HG1 VAL A  78      -4.685  12.183  -2.293  1.00  0.64           H  
ATOM   1166 2HG1 VAL A  78      -3.364  12.634  -1.196  1.00  0.64           H  
ATOM   1167 3HG1 VAL A  78      -4.973  13.389  -1.045  1.00  0.64           H  
ATOM   1168 1HG2 VAL A  78      -5.483  13.777  -3.995  1.00  0.64           H  
ATOM   1169 2HG2 VAL A  78      -5.803  14.984  -2.744  1.00  0.64           H  
ATOM   1170 3HG2 VAL A  78      -4.738  15.381  -4.093  1.00  0.64           H  
ATOM   1171  N   SER A  79      -4.858  16.882  -1.126  1.00  0.61           N  
ATOM   1172  CA  SER A  79      -5.818  17.475  -0.206  1.00  0.61           C  
ATOM   1173  C   SER A  79      -7.194  17.667  -0.820  1.00  0.61           C  
ATOM   1174  O   SER A  79      -7.341  17.889  -2.025  1.00  0.61           O  
ATOM   1175  CB  SER A  79      -5.310  18.817   0.309  1.00  0.61           C  
ATOM   1176  OG  SER A  79      -4.123  18.674   1.082  1.00  0.61           O  
ATOM   1177  H   SER A  79      -4.712  17.283  -2.051  1.00  0.61           H  
ATOM   1178  HA  SER A  79      -5.935  16.803   0.637  1.00  0.61           H  
ATOM   1179 1HB  SER A  79      -5.113  19.470  -0.541  1.00  0.61           H  
ATOM   1180 2HB  SER A  79      -6.086  19.289   0.913  1.00  0.61           H  
ATOM   1181  HG  SER A  79      -4.397  18.425   1.966  1.00  0.61           H  
ATOM   1182  N   LEU A  80      -8.205  17.599   0.041  1.00  0.59           N  
ATOM   1183  CA  LEU A  80      -9.598  17.815  -0.332  1.00  0.59           C  
ATOM   1184  C   LEU A  80     -10.213  18.951   0.495  1.00  0.59           C  
ATOM   1185  O   LEU A  80     -10.334  18.862   1.719  1.00  0.59           O  
ATOM   1186  CB  LEU A  80     -10.390  16.503  -0.149  1.00  0.59           C  
ATOM   1187  CG  LEU A  80     -11.826  16.468  -0.709  1.00  0.59           C  
ATOM   1188  CD1 LEU A  80     -12.261  15.066  -0.889  1.00  0.59           C  
ATOM   1189  CD2 LEU A  80     -12.731  17.113   0.222  1.00  0.59           C  
ATOM   1190  H   LEU A  80      -7.981  17.407   1.014  1.00  0.59           H  
ATOM   1191  HA  LEU A  80      -9.640  18.099  -1.383  1.00  0.59           H  
ATOM   1192 1HB  LEU A  80      -9.839  15.710  -0.642  1.00  0.59           H  
ATOM   1193 2HB  LEU A  80     -10.442  16.272   0.909  1.00  0.59           H  
ATOM   1194  HG  LEU A  80     -11.858  16.978  -1.676  1.00  0.59           H  
ATOM   1195 1HD1 LEU A  80     -13.273  15.045  -1.281  1.00  0.59           H  
ATOM   1196 2HD1 LEU A  80     -11.595  14.611  -1.582  1.00  0.59           H  
ATOM   1197 3HD1 LEU A  80     -12.228  14.541   0.067  1.00  0.59           H  
ATOM   1198 1HD2 LEU A  80     -13.730  17.071  -0.185  1.00  0.59           H  
ATOM   1199 2HD2 LEU A  80     -12.705  16.597   1.184  1.00  0.59           H  
ATOM   1200 3HD2 LEU A  80     -12.434  18.144   0.355  1.00  0.59           H  
ATOM   1201  N   GLN A  81     -10.563  20.037  -0.180  1.00  0.59           N  
ATOM   1202  CA  GLN A  81     -11.129  21.230   0.441  1.00  0.59           C  
ATOM   1203  C   GLN A  81     -12.641  21.249   0.288  1.00  0.59           C  
ATOM   1204  O   GLN A  81     -13.147  21.264  -0.835  1.00  0.59           O  
ATOM   1205  CB  GLN A  81     -10.523  22.476  -0.211  1.00  0.59           C  
ATOM   1206  CG  GLN A  81     -11.066  23.837   0.247  1.00  0.59           C  
ATOM   1207  CD  GLN A  81     -10.628  24.279   1.622  1.00  0.59           C  
ATOM   1208  OE1 GLN A  81      -9.500  24.001   2.061  1.00  0.59           O  
ATOM   1209  NE2 GLN A  81     -11.502  25.013   2.306  1.00  0.59           N  
ATOM   1210  H   GLN A  81     -10.443  20.037  -1.189  1.00  0.59           H  
ATOM   1211  HA  GLN A  81     -10.896  21.224   1.504  1.00  0.59           H  
ATOM   1212 1HB  GLN A  81      -9.448  22.480  -0.032  1.00  0.59           H  
ATOM   1213 2HB  GLN A  81     -10.664  22.411  -1.286  1.00  0.59           H  
ATOM   1214 1HG  GLN A  81     -10.749  24.593  -0.468  1.00  0.59           H  
ATOM   1215 2HG  GLN A  81     -12.159  23.775   0.255  1.00  0.59           H  
ATOM   1216 1HE2 GLN A  81     -11.268  25.354   3.214  1.00  0.59           H  
ATOM   1217 2HE2 GLN A  81     -12.408  25.246   1.895  1.00  0.59           H  
ATOM   1218  N   MET A  82     -13.370  21.207   1.398  1.00  0.59           N  
ATOM   1219  CA  MET A  82     -14.824  21.211   1.324  1.00  0.59           C  
ATOM   1220  C   MET A  82     -15.381  22.537   1.787  1.00  0.59           C  
ATOM   1221  O   MET A  82     -15.184  22.928   2.943  1.00  0.59           O  
ATOM   1222  CB  MET A  82     -15.401  20.125   2.199  1.00  0.59           C  
ATOM   1223  CG  MET A  82     -14.944  18.795   1.848  1.00  0.59           C  
ATOM   1224  SD  MET A  82     -15.681  17.475   2.785  1.00  0.59           S  
ATOM   1225  CE  MET A  82     -14.775  17.552   4.260  1.00  0.59           C  
ATOM   1226  H   MET A  82     -12.918  21.164   2.310  1.00  0.59           H  
ATOM   1227  HA  MET A  82     -15.135  21.059   0.291  1.00  0.59           H  
ATOM   1228 1HB  MET A  82     -15.117  20.312   3.234  1.00  0.59           H  
ATOM   1229 2HB  MET A  82     -16.485  20.149   2.129  1.00  0.59           H  
ATOM   1230 1HG  MET A  82     -15.098  18.626   0.804  1.00  0.59           H  
ATOM   1231 2HG  MET A  82     -13.880  18.785   2.056  1.00  0.59           H  
ATOM   1232 1HE  MET A  82     -15.127  16.785   4.929  1.00  0.59           H  
ATOM   1233 2HE  MET A  82     -13.720  17.396   4.044  1.00  0.59           H  
ATOM   1234 3HE  MET A  82     -14.914  18.525   4.709  1.00  0.59           H  
ATOM   1235  N   ASN A  83     -16.084  23.231   0.898  1.00  0.60           N  
ATOM   1236  CA  ASN A  83     -16.669  24.520   1.227  1.00  0.60           C  
ATOM   1237  C   ASN A  83     -18.179  24.380   1.372  1.00  0.60           C  
ATOM   1238  O   ASN A  83     -18.770  23.478   0.777  1.00  0.60           O  
ATOM   1239  CB  ASN A  83     -16.274  25.528   0.166  1.00  0.60           C  
ATOM   1240  CG  ASN A  83     -14.770  25.713   0.159  1.00  0.60           C  
ATOM   1241  OD1 ASN A  83     -14.153  25.791   1.238  1.00  0.60           O  
ATOM   1242  ND2 ASN A  83     -14.186  25.779  -1.013  1.00  0.60           N  
ATOM   1243  H   ASN A  83     -16.202  22.883  -0.057  1.00  0.60           H  
ATOM   1244  HA  ASN A  83     -16.282  24.853   2.189  1.00  0.60           H  
ATOM   1245 1HB  ASN A  83     -16.601  25.175  -0.817  1.00  0.60           H  
ATOM   1246 2HB  ASN A  83     -16.761  26.484   0.359  1.00  0.60           H  
ATOM   1247 1HD2 ASN A  83     -13.197  25.899  -1.079  1.00  0.60           H  
ATOM   1248 2HD2 ASN A  83     -14.733  25.704  -1.850  1.00  0.60           H  
ATOM   1249  N   SER A  84     -18.807  25.277   2.138  1.00  0.61           N  
ATOM   1250  CA  SER A  84     -20.262  25.257   2.290  1.00  0.61           C  
ATOM   1251  C   SER A  84     -20.771  23.881   2.731  1.00  0.61           C  
ATOM   1252  O   SER A  84     -21.655  23.300   2.092  1.00  0.61           O  
ATOM   1253  CB  SER A  84     -20.927  25.682   0.994  1.00  0.61           C  
ATOM   1254  OG  SER A  84     -20.546  26.986   0.639  1.00  0.61           O  
ATOM   1255  H   SER A  84     -18.271  25.978   2.631  1.00  0.61           H  
ATOM   1256  HA  SER A  84     -20.530  25.974   3.069  1.00  0.61           H  
ATOM   1257 1HB  SER A  84     -20.671  24.991   0.191  1.00  0.61           H  
ATOM   1258 2HB  SER A  84     -22.006  25.641   1.120  1.00  0.61           H  
ATOM   1259  HG  SER A  84     -21.062  27.210  -0.139  1.00  0.61           H  
ATOM   1260  N   LEU A  85     -20.200  23.372   3.823  1.00  0.62           N  
ATOM   1261  CA  LEU A  85     -20.552  22.052   4.350  1.00  0.62           C  
ATOM   1262  C   LEU A  85     -22.018  21.918   4.747  1.00  0.62           C  
ATOM   1263  O   LEU A  85     -22.621  22.835   5.296  1.00  0.62           O  
ATOM   1264  CB  LEU A  85     -19.679  21.737   5.568  1.00  0.62           C  
ATOM   1265  CG  LEU A  85     -18.201  21.418   5.295  1.00  0.62           C  
ATOM   1266  CD1 LEU A  85     -17.441  21.373   6.604  1.00  0.62           C  
ATOM   1267  CD2 LEU A  85     -18.114  20.060   4.610  1.00  0.62           C  
ATOM   1268  H   LEU A  85     -19.495  23.940   4.301  1.00  0.62           H  
ATOM   1269  HA  LEU A  85     -20.350  21.312   3.573  1.00  0.62           H  
ATOM   1270 1HB  LEU A  85     -19.712  22.598   6.245  1.00  0.62           H  
ATOM   1271 2HB  LEU A  85     -20.115  20.895   6.082  1.00  0.62           H  
ATOM   1272  HG  LEU A  85     -17.760  22.189   4.657  1.00  0.62           H  
ATOM   1273 1HD1 LEU A  85     -16.407  21.143   6.407  1.00  0.62           H  
ATOM   1274 2HD1 LEU A  85     -17.517  22.345   7.079  1.00  0.62           H  
ATOM   1275 3HD1 LEU A  85     -17.863  20.615   7.255  1.00  0.62           H  
ATOM   1276 1HD2 LEU A  85     -17.081  19.819   4.432  1.00  0.62           H  
ATOM   1277 2HD2 LEU A  85     -18.552  19.297   5.253  1.00  0.62           H  
ATOM   1278 3HD2 LEU A  85     -18.659  20.086   3.660  1.00  0.62           H  
ATOM   1279  N   LYS A  86     -22.597  20.767   4.444  1.00  0.63           N  
ATOM   1280  CA  LYS A  86     -23.979  20.481   4.796  1.00  0.63           C  
ATOM   1281  C   LYS A  86     -23.981  19.363   5.837  1.00  0.63           C  
ATOM   1282  O   LYS A  86     -23.028  18.597   5.898  1.00  0.63           O  
ATOM   1283  CB  LYS A  86     -24.769  20.070   3.538  1.00  0.63           C  
ATOM   1284  CG  LYS A  86     -24.745  21.117   2.418  1.00  0.63           C  
ATOM   1285  CD  LYS A  86     -25.453  22.409   2.833  1.00  0.63           C  
ATOM   1286  CE  LYS A  86     -25.494  23.415   1.686  1.00  0.63           C  
ATOM   1287  NZ  LYS A  86     -26.173  24.689   2.081  1.00  0.63           N  
ATOM   1288  H   LYS A  86     -22.054  20.057   3.943  1.00  0.63           H  
ATOM   1289  HA  LYS A  86     -24.415  21.384   5.208  1.00  0.63           H  
ATOM   1290 1HB  LYS A  86     -24.335  19.150   3.130  1.00  0.63           H  
ATOM   1291 2HB  LYS A  86     -25.803  19.861   3.782  1.00  0.63           H  
ATOM   1292 1HG  LYS A  86     -23.704  21.349   2.164  1.00  0.63           H  
ATOM   1293 2HG  LYS A  86     -25.229  20.713   1.532  1.00  0.63           H  
ATOM   1294 1HD  LYS A  86     -26.471  22.186   3.152  1.00  0.63           H  
ATOM   1295 2HD  LYS A  86     -24.915  22.859   3.673  1.00  0.63           H  
ATOM   1296 1HE  LYS A  86     -24.469  23.639   1.381  1.00  0.63           H  
ATOM   1297 2HE  LYS A  86     -26.025  22.976   0.843  1.00  0.63           H  
ATOM   1298 1HZ  LYS A  86     -26.172  25.326   1.299  1.00  0.63           H  
ATOM   1299 2HZ  LYS A  86     -27.126  24.494   2.357  1.00  0.63           H  
ATOM   1300 3HZ  LYS A  86     -25.677  25.105   2.856  1.00  0.63           H  
ATOM   1301  N   PRO A  87     -25.014  19.209   6.673  1.00  0.63           N  
ATOM   1302  CA  PRO A  87     -25.179  18.088   7.593  1.00  0.63           C  
ATOM   1303  C   PRO A  87     -24.999  16.733   6.889  1.00  0.63           C  
ATOM   1304  O   PRO A  87     -24.467  15.778   7.467  1.00  0.63           O  
ATOM   1305  CB  PRO A  87     -26.614  18.289   8.078  1.00  0.63           C  
ATOM   1306  CG  PRO A  87     -26.817  19.792   8.013  1.00  0.63           C  
ATOM   1307  CD  PRO A  87     -26.075  20.234   6.768  1.00  0.63           C  
ATOM   1308  HA  PRO A  87     -24.484  18.190   8.435  1.00  0.63           H  
ATOM   1309 1HB  PRO A  87     -27.312  17.729   7.436  1.00  0.63           H  
ATOM   1310 2HB  PRO A  87     -26.719  17.887   9.097  1.00  0.63           H  
ATOM   1311 1HG  PRO A  87     -27.891  20.028   7.975  1.00  0.63           H  
ATOM   1312 2HG  PRO A  87     -26.422  20.259   8.928  1.00  0.63           H  
ATOM   1313 1HD  PRO A  87     -26.736  20.213   5.894  1.00  0.63           H  
ATOM   1314 2HD  PRO A  87     -25.655  21.230   6.960  1.00  0.63           H  
ATOM   1315  N   GLU A  88     -25.342  16.687   5.596  1.00  0.62           N  
ATOM   1316  CA  GLU A  88     -25.266  15.476   4.785  1.00  0.62           C  
ATOM   1317  C   GLU A  88     -23.839  15.127   4.360  1.00  0.62           C  
ATOM   1318  O   GLU A  88     -23.607  14.075   3.765  1.00  0.62           O  
ATOM   1319  CB  GLU A  88     -26.143  15.632   3.540  1.00  0.62           C  
ATOM   1320  CG  GLU A  88     -27.637  15.731   3.836  1.00  0.62           C  
ATOM   1321  CD  GLU A  88     -28.485  15.915   2.595  1.00  0.62           C  
ATOM   1322  OE1 GLU A  88     -27.931  15.993   1.524  1.00  0.62           O  
ATOM   1323  OE2 GLU A  88     -29.685  15.975   2.725  1.00  0.62           O  
ATOM   1324  H   GLU A  88     -25.729  17.510   5.163  1.00  0.62           H  
ATOM   1325  HA  GLU A  88     -25.650  14.646   5.379  1.00  0.62           H  
ATOM   1326 1HB  GLU A  88     -25.844  16.533   3.001  1.00  0.62           H  
ATOM   1327 2HB  GLU A  88     -25.984  14.784   2.874  1.00  0.62           H  
ATOM   1328 1HG  GLU A  88     -27.954  14.822   4.348  1.00  0.62           H  
ATOM   1329 2HG  GLU A  88     -27.803  16.570   4.513  1.00  0.62           H  
ATOM   1330  N   ASP A  89     -22.875  15.988   4.684  1.00  0.61           N  
ATOM   1331  CA  ASP A  89     -21.484  15.707   4.374  1.00  0.61           C  
ATOM   1332  C   ASP A  89     -20.823  14.937   5.527  1.00  0.61           C  
ATOM   1333  O   ASP A  89     -19.641  14.578   5.450  1.00  0.61           O  
ATOM   1334  CB  ASP A  89     -20.703  16.997   4.075  1.00  0.61           C  
ATOM   1335  CG  ASP A  89     -21.046  17.717   2.746  1.00  0.61           C  
ATOM   1336  OD1 ASP A  89     -21.059  17.116   1.675  1.00  0.61           O  
ATOM   1337  OD2 ASP A  89     -21.331  18.894   2.804  1.00  0.61           O  
ATOM   1338  H   ASP A  89     -23.096  16.855   5.169  1.00  0.61           H  
ATOM   1339  HA  ASP A  89     -21.460  15.075   3.498  1.00  0.61           H  
ATOM   1340 1HB  ASP A  89     -20.876  17.700   4.890  1.00  0.61           H  
ATOM   1341 2HB  ASP A  89     -19.637  16.780   4.075  1.00  0.61           H  
ATOM   1342  N   THR A  90     -21.587  14.685   6.602  1.00  0.59           N  
ATOM   1343  CA  THR A  90     -21.097  13.910   7.735  1.00  0.59           C  
ATOM   1344  C   THR A  90     -20.741  12.495   7.290  1.00  0.59           C  
ATOM   1345  O   THR A  90     -21.531  11.835   6.617  1.00  0.59           O  
ATOM   1346  CB  THR A  90     -22.156  13.819   8.851  1.00  0.59           C  
ATOM   1347  OG1 THR A  90     -22.499  15.140   9.326  1.00  0.59           O  
ATOM   1348  CG2 THR A  90     -21.692  12.918  10.015  1.00  0.59           C  
ATOM   1349  H   THR A  90     -22.551  15.024   6.648  1.00  0.59           H  
ATOM   1350  HA  THR A  90     -20.202  14.392   8.125  1.00  0.59           H  
ATOM   1351  HB  THR A  90     -23.060  13.379   8.430  1.00  0.59           H  
ATOM   1352  HG1 THR A  90     -23.157  15.530   8.695  1.00  0.59           H  
ATOM   1353 1HG2 THR A  90     -22.482  12.867  10.762  1.00  0.59           H  
ATOM   1354 2HG2 THR A  90     -21.490  11.918   9.640  1.00  0.59           H  
ATOM   1355 3HG2 THR A  90     -20.807  13.293  10.468  1.00  0.59           H  
ATOM   1356  N   GLY A  91     -19.572  12.010   7.680  1.00  0.58           N  
ATOM   1357  CA  GLY A  91     -19.180  10.652   7.307  1.00  0.58           C  
ATOM   1358  C   GLY A  91     -17.680  10.437   7.376  1.00  0.58           C  
ATOM   1359  O   GLY A  91     -16.930  11.296   7.851  1.00  0.58           O  
ATOM   1360  H   GLY A  91     -18.963  12.599   8.248  1.00  0.58           H  
ATOM   1361 1HA  GLY A  91     -19.680   9.937   7.959  1.00  0.58           H  
ATOM   1362 2HA  GLY A  91     -19.525  10.441   6.294  1.00  0.58           H  
ATOM   1363  N   VAL A  92     -17.237   9.274   6.921  1.00  0.57           N  
ATOM   1364  CA  VAL A  92     -15.821   8.972   6.941  1.00  0.57           C  
ATOM   1365  C   VAL A  92     -15.267   9.087   5.542  1.00  0.57           C  
ATOM   1366  O   VAL A  92     -15.772   8.474   4.601  1.00  0.57           O  
ATOM   1367  CB  VAL A  92     -15.528   7.574   7.507  1.00  0.57           C  
ATOM   1368  CG1 VAL A  92     -14.013   7.309   7.461  1.00  0.57           C  
ATOM   1369  CG2 VAL A  92     -16.014   7.507   8.927  1.00  0.57           C  
ATOM   1370  H   VAL A  92     -17.897   8.597   6.547  1.00  0.57           H  
ATOM   1371  HA  VAL A  92     -15.321   9.695   7.572  1.00  0.57           H  
ATOM   1372  HB  VAL A  92     -16.029   6.821   6.898  1.00  0.57           H  
ATOM   1373 1HG1 VAL A  92     -13.798   6.321   7.861  1.00  0.57           H  
ATOM   1374 2HG1 VAL A  92     -13.650   7.370   6.439  1.00  0.57           H  
ATOM   1375 3HG1 VAL A  92     -13.506   8.053   8.060  1.00  0.57           H  
ATOM   1376 1HG2 VAL A  92     -15.809   6.523   9.339  1.00  0.57           H  
ATOM   1377 2HG2 VAL A  92     -15.497   8.262   9.517  1.00  0.57           H  
ATOM   1378 3HG2 VAL A  92     -17.087   7.696   8.959  1.00  0.57           H  
ATOM   1379  N   TYR A  93     -14.252   9.904   5.403  1.00  0.57           N  
ATOM   1380  CA  TYR A  93     -13.638  10.148   4.124  1.00  0.57           C  
ATOM   1381  C   TYR A  93     -12.429   9.279   4.014  1.00  0.57           C  
ATOM   1382  O   TYR A  93     -11.747   9.063   5.009  1.00  0.57           O  
ATOM   1383  CB  TYR A  93     -13.289  11.618   4.018  1.00  0.57           C  
ATOM   1384  CG  TYR A  93     -14.501  12.487   3.839  1.00  0.57           C  
ATOM   1385  CD1 TYR A  93     -15.339  12.724   4.916  1.00  0.57           C  
ATOM   1386  CD2 TYR A  93     -14.760  13.085   2.604  1.00  0.57           C  
ATOM   1387  CE1 TYR A  93     -16.445  13.517   4.754  1.00  0.57           C  
ATOM   1388  CE2 TYR A  93     -15.860  13.897   2.463  1.00  0.57           C  
ATOM   1389  CZ  TYR A  93     -16.706  14.103   3.551  1.00  0.57           C  
ATOM   1390  OH  TYR A  93     -17.838  14.886   3.435  1.00  0.57           O  
ATOM   1391  H   TYR A  93     -13.891  10.371   6.228  1.00  0.57           H  
ATOM   1392  HA  TYR A  93     -14.331   9.882   3.337  1.00  0.57           H  
ATOM   1393 1HB  TYR A  93     -12.785  11.926   4.920  1.00  0.57           H  
ATOM   1394 2HB  TYR A  93     -12.611  11.779   3.179  1.00  0.57           H  
ATOM   1395  HD1 TYR A  93     -15.137  12.261   5.887  1.00  0.57           H  
ATOM   1396  HD2 TYR A  93     -14.093  12.909   1.757  1.00  0.57           H  
ATOM   1397  HE1 TYR A  93     -17.126  13.683   5.575  1.00  0.57           H  
ATOM   1398  HE2 TYR A  93     -16.073  14.365   1.506  1.00  0.57           H  
ATOM   1399  HH  TYR A  93     -18.402  14.765   4.240  1.00  0.57           H  
ATOM   1400  N   TYR A  94     -12.170   8.772   2.820  1.00  0.60           N  
ATOM   1401  CA  TYR A  94     -10.999   7.945   2.605  1.00  0.60           C  
ATOM   1402  C   TYR A  94     -10.216   8.376   1.386  1.00  0.60           C  
ATOM   1403  O   TYR A  94     -10.778   8.659   0.329  1.00  0.60           O  
ATOM   1404  CB  TYR A  94     -11.398   6.489   2.387  1.00  0.60           C  
ATOM   1405  CG  TYR A  94     -12.124   5.797   3.495  1.00  0.60           C  
ATOM   1406  CD1 TYR A  94     -13.512   5.910   3.588  1.00  0.60           C  
ATOM   1407  CD2 TYR A  94     -11.424   5.013   4.392  1.00  0.60           C  
ATOM   1408  CE1 TYR A  94     -14.187   5.242   4.585  1.00  0.60           C  
ATOM   1409  CE2 TYR A  94     -12.095   4.346   5.390  1.00  0.60           C  
ATOM   1410  CZ  TYR A  94     -13.469   4.453   5.493  1.00  0.60           C  
ATOM   1411  OH  TYR A  94     -14.131   3.771   6.493  1.00  0.60           O  
ATOM   1412  H   TYR A  94     -12.804   8.976   2.058  1.00  0.60           H  
ATOM   1413  HA  TYR A  94     -10.340   8.030   3.463  1.00  0.60           H  
ATOM   1414 1HB  TYR A  94     -12.047   6.463   1.523  1.00  0.60           H  
ATOM   1415 2HB  TYR A  94     -10.505   5.908   2.149  1.00  0.60           H  
ATOM   1416  HD1 TYR A  94     -14.065   6.527   2.872  1.00  0.60           H  
ATOM   1417  HD2 TYR A  94     -10.334   4.921   4.309  1.00  0.60           H  
ATOM   1418  HE1 TYR A  94     -15.268   5.327   4.663  1.00  0.60           H  
ATOM   1419  HE2 TYR A  94     -11.539   3.728   6.099  1.00  0.60           H  
ATOM   1420  HH  TYR A  94     -15.059   4.021   6.495  1.00  0.60           H  
ATOM   1421  N   CYS A  95      -8.910   8.336   1.534  1.00  0.66           N  
ATOM   1422  CA  CYS A  95      -7.940   8.592   0.483  1.00  0.66           C  
ATOM   1423  C   CYS A  95      -7.424   7.302  -0.081  1.00  0.66           C  
ATOM   1424  O   CYS A  95      -7.024   6.404   0.668  1.00  0.66           O  
ATOM   1425  CB  CYS A  95      -6.793   9.383   1.035  1.00  0.66           C  
ATOM   1426  SG  CYS A  95      -5.415   9.656  -0.030  1.00  0.66           S  
ATOM   1427  H   CYS A  95      -8.558   8.119   2.471  1.00  0.66           H  
ATOM   1428  HA  CYS A  95      -8.420   9.165  -0.312  1.00  0.66           H  
ATOM   1429 1HB  CYS A  95      -7.172  10.348   1.356  1.00  0.66           H  
ATOM   1430 2HB  CYS A  95      -6.424   8.871   1.915  1.00  0.66           H  
ATOM   1431  N   MET A  96      -7.471   7.187  -1.394  1.00  0.79           N  
ATOM   1432  CA  MET A  96      -7.010   5.980  -2.028  1.00  0.79           C  
ATOM   1433  C   MET A  96      -6.110   6.315  -3.203  1.00  0.79           C  
ATOM   1434  O   MET A  96      -6.224   7.383  -3.805  1.00  0.79           O  
ATOM   1435  CB  MET A  96      -8.205   5.168  -2.460  1.00  0.79           C  
ATOM   1436  CG  MET A  96      -9.201   4.926  -1.317  1.00  0.79           C  
ATOM   1437  SD  MET A  96     -10.518   3.833  -1.701  1.00  0.79           S  
ATOM   1438  CE  MET A  96     -11.432   4.033  -0.214  1.00  0.79           C  
ATOM   1439  H   MET A  96      -7.849   7.950  -1.954  1.00  0.79           H  
ATOM   1440  HA  MET A  96      -6.425   5.407  -1.317  1.00  0.79           H  
ATOM   1441 1HB  MET A  96      -8.711   5.649  -3.293  1.00  0.79           H  
ATOM   1442 2HB  MET A  96      -7.840   4.200  -2.783  1.00  0.79           H  
ATOM   1443 1HG  MET A  96      -8.680   4.532  -0.455  1.00  0.79           H  
ATOM   1444 2HG  MET A  96      -9.648   5.876  -1.030  1.00  0.79           H  
ATOM   1445 1HE  MET A  96     -12.286   3.382  -0.225  1.00  0.79           H  
ATOM   1446 2HE  MET A  96     -10.804   3.786   0.639  1.00  0.79           H  
ATOM   1447 3HE  MET A  96     -11.753   5.055  -0.143  1.00  0.79           H  
ATOM   1448  N   ALA A  97      -5.234   5.399  -3.575  1.00  0.99           N  
ATOM   1449  CA  ALA A  97      -4.374   5.689  -4.710  1.00  0.99           C  
ATOM   1450  C   ALA A  97      -4.128   4.486  -5.588  1.00  0.99           C  
ATOM   1451  O   ALA A  97      -4.096   3.335  -5.127  1.00  0.99           O  
ATOM   1452  CB  ALA A  97      -3.029   6.224  -4.222  1.00  0.99           C  
ATOM   1453  H   ALA A  97      -5.159   4.529  -3.051  1.00  0.99           H  
ATOM   1454  HA  ALA A  97      -4.863   6.447  -5.318  1.00  0.99           H  
ATOM   1455 1HB  ALA A  97      -2.411   6.474  -5.084  1.00  0.99           H  
ATOM   1456 2HB  ALA A  97      -3.193   7.118  -3.621  1.00  0.99           H  
ATOM   1457 3HB  ALA A  97      -2.530   5.468  -3.622  1.00  0.99           H  
ATOM   1458  N   GLY A  98      -3.901   4.774  -6.863  1.00  1.32           N  
ATOM   1459  CA  GLY A  98      -3.517   3.748  -7.817  1.00  1.32           C  
ATOM   1460  C   GLY A  98      -2.311   4.197  -8.619  1.00  1.32           C  
ATOM   1461  O   GLY A  98      -2.111   5.389  -8.879  1.00  1.32           O  
ATOM   1462  H   GLY A  98      -4.000   5.745  -7.170  1.00  1.32           H  
ATOM   1463 1HA  GLY A  98      -3.283   2.817  -7.305  1.00  1.32           H  
ATOM   1464 2HA  GLY A  98      -4.348   3.542  -8.493  1.00  1.32           H  
ATOM   1465  N   SER A  99      -1.521   3.228  -9.035  1.00  1.77           N  
ATOM   1466  CA  SER A  99      -0.337   3.461  -9.839  1.00  1.77           C  
ATOM   1467  C   SER A  99      -0.641   3.809 -11.289  1.00  1.77           C  
ATOM   1468  O   SER A  99      -1.695   3.466 -11.827  1.00  1.77           O  
ATOM   1469  CB  SER A  99       0.515   2.209  -9.793  1.00  1.77           C  
ATOM   1470  OG  SER A  99      -0.175   1.126 -10.389  1.00  1.77           O  
ATOM   1471  H   SER A  99      -1.735   2.264  -8.756  1.00  1.77           H  
ATOM   1472  HA  SER A  99       0.218   4.291  -9.397  1.00  1.77           H  
ATOM   1473 1HB  SER A  99       1.450   2.385 -10.320  1.00  1.77           H  
ATOM   1474 2HB  SER A  99       0.757   1.965  -8.759  1.00  1.77           H  
ATOM   1475  HG  SER A  99      -0.833   0.818  -9.689  1.00  1.77           H  
ATOM   1476  N   LYS A 100       0.371   4.348 -11.960  1.00  2.31           N  
ATOM   1477  CA  LYS A 100       0.364   4.679 -13.384  1.00  2.31           C  
ATOM   1478  C   LYS A 100      -0.100   3.531 -14.288  1.00  2.31           C  
ATOM   1479  O   LYS A 100      -0.593   3.766 -15.390  1.00  2.31           O  
ATOM   1480  CB  LYS A 100       1.763   5.123 -13.808  1.00  2.31           C  
ATOM   1481  CG  LYS A 100       1.895   5.550 -15.261  1.00  2.31           C  
ATOM   1482  CD  LYS A 100       3.313   6.046 -15.558  1.00  2.31           C  
ATOM   1483  CE  LYS A 100       3.473   6.437 -17.022  1.00  2.31           C  
ATOM   1484  NZ  LYS A 100       4.850   6.921 -17.319  1.00  2.31           N  
ATOM   1485  H   LYS A 100       1.192   4.616 -11.429  1.00  2.31           H  
ATOM   1486  HA  LYS A 100      -0.326   5.512 -13.528  1.00  2.31           H  
ATOM   1487 1HB  LYS A 100       2.073   5.965 -13.190  1.00  2.31           H  
ATOM   1488 2HB  LYS A 100       2.469   4.312 -13.634  1.00  2.31           H  
ATOM   1489 1HG  LYS A 100       1.668   4.703 -15.911  1.00  2.31           H  
ATOM   1490 2HG  LYS A 100       1.185   6.348 -15.469  1.00  2.31           H  
ATOM   1491 1HD  LYS A 100       3.536   6.911 -14.927  1.00  2.31           H  
ATOM   1492 2HD  LYS A 100       4.028   5.257 -15.323  1.00  2.31           H  
ATOM   1493 1HE  LYS A 100       3.262   5.570 -17.647  1.00  2.31           H  
ATOM   1494 2HE  LYS A 100       2.762   7.227 -17.261  1.00  2.31           H  
ATOM   1495 1HZ  LYS A 100       4.918   7.169 -18.296  1.00  2.31           H  
ATOM   1496 2HZ  LYS A 100       5.052   7.733 -16.750  1.00  2.31           H  
ATOM   1497 3HZ  LYS A 100       5.516   6.191 -17.110  1.00  2.31           H  
ATOM   1498  N   SER A 101       0.115   2.291 -13.844  1.00  2.78           N  
ATOM   1499  CA  SER A 101      -0.212   1.098 -14.613  1.00  2.78           C  
ATOM   1500  C   SER A 101      -1.714   0.918 -14.926  1.00  2.78           C  
ATOM   1501  O   SER A 101      -2.054   0.126 -15.808  1.00  2.78           O  
ATOM   1502  CB  SER A 101       0.296  -0.143 -13.894  1.00  2.78           C  
ATOM   1503  OG  SER A 101      -0.422  -0.403 -12.712  1.00  2.78           O  
ATOM   1504  H   SER A 101       0.505   2.179 -12.921  1.00  2.78           H  
ATOM   1505  HA  SER A 101       0.313   1.170 -15.565  1.00  2.78           H  
ATOM   1506 1HB  SER A 101       0.215  -0.999 -14.562  1.00  2.78           H  
ATOM   1507 2HB  SER A 101       1.350  -0.015 -13.657  1.00  2.78           H  
ATOM   1508  HG  SER A 101      -0.197   0.293 -12.058  1.00  2.78           H  
ATOM   1509  N   GLY A 102      -2.621   1.617 -14.226  1.00  3.01           N  
ATOM   1510  CA  GLY A 102      -4.038   1.430 -14.553  1.00  3.01           C  
ATOM   1511  C   GLY A 102      -5.026   2.276 -13.750  1.00  3.01           C  
ATOM   1512  O   GLY A 102      -4.661   3.037 -12.864  1.00  3.01           O  
ATOM   1513  H   GLY A 102      -2.325   2.266 -13.493  1.00  3.01           H  
ATOM   1514 1HA  GLY A 102      -4.178   1.640 -15.613  1.00  3.01           H  
ATOM   1515 2HA  GLY A 102      -4.287   0.378 -14.418  1.00  3.01           H  
ATOM   1516  N   HIS A 103      -6.311   2.122 -14.075  1.00  2.90           N  
ATOM   1517  CA  HIS A 103      -7.398   2.875 -13.436  1.00  2.90           C  
ATOM   1518  C   HIS A 103      -7.822   2.334 -12.069  1.00  2.90           C  
ATOM   1519  O   HIS A 103      -8.607   2.962 -11.355  1.00  2.90           O  
ATOM   1520  CB  HIS A 103      -8.622   2.864 -14.351  1.00  2.90           C  
ATOM   1521  CG  HIS A 103      -9.183   1.480 -14.561  1.00  2.90           C  
ATOM   1522  ND1 HIS A 103      -8.526   0.514 -15.305  1.00  2.90           N  
ATOM   1523  CD2 HIS A 103     -10.327   0.902 -14.122  1.00  2.90           C  
ATOM   1524  CE1 HIS A 103      -9.247  -0.597 -15.310  1.00  2.90           C  
ATOM   1525  NE2 HIS A 103     -10.343  -0.386 -14.603  1.00  2.90           N  
ATOM   1526  H   HIS A 103      -6.545   1.469 -14.809  1.00  2.90           H  
ATOM   1527  HA  HIS A 103      -7.081   3.908 -13.296  1.00  2.90           H  
ATOM   1528 1HB  HIS A 103      -9.404   3.490 -13.921  1.00  2.90           H  
ATOM   1529 2HB  HIS A 103      -8.361   3.283 -15.322  1.00  2.90           H  
ATOM   1530  HD2 HIS A 103     -11.091   1.370 -13.501  1.00  2.90           H  
ATOM   1531  HE1 HIS A 103      -8.982  -1.527 -15.810  1.00  2.90           H  
ATOM   1532  HE2 HIS A 103     -11.075  -1.062 -14.435  1.00  2.90           H  
ATOM   1533  N   GLU A 104      -7.326   1.159 -11.725  1.00  2.51           N  
ATOM   1534  CA  GLU A 104      -7.692   0.498 -10.485  1.00  2.51           C  
ATOM   1535  C   GLU A 104      -6.895   1.050  -9.317  1.00  2.51           C  
ATOM   1536  O   GLU A 104      -5.771   1.512  -9.482  1.00  2.51           O  
ATOM   1537  CB  GLU A 104      -7.467  -1.008 -10.613  1.00  2.51           C  
ATOM   1538  CG  GLU A 104      -8.348  -1.668 -11.671  1.00  2.51           C  
ATOM   1539  CD  GLU A 104      -8.153  -3.158 -11.793  1.00  2.51           C  
ATOM   1540  OE1 GLU A 104      -7.041  -3.611 -11.656  1.00  2.51           O  
ATOM   1541  OE2 GLU A 104      -9.121  -3.844 -12.030  1.00  2.51           O  
ATOM   1542  H   GLU A 104      -6.678   0.712 -12.354  1.00  2.51           H  
ATOM   1543  HA  GLU A 104      -8.749   0.680 -10.294  1.00  2.51           H  
ATOM   1544 1HB  GLU A 104      -6.425  -1.200 -10.870  1.00  2.51           H  
ATOM   1545 2HB  GLU A 104      -7.663  -1.490  -9.653  1.00  2.51           H  
ATOM   1546 1HG  GLU A 104      -9.393  -1.464 -11.439  1.00  2.51           H  
ATOM   1547 2HG  GLU A 104      -8.125  -1.204 -12.628  1.00  2.51           H  
ATOM   1548  N   LEU A 105      -7.469   0.984  -8.128  1.00  2.02           N  
ATOM   1549  CA  LEU A 105      -6.752   1.409  -6.933  1.00  2.02           C  
ATOM   1550  C   LEU A 105      -5.847   0.319  -6.401  1.00  2.02           C  
ATOM   1551  O   LEU A 105      -6.213  -0.857  -6.417  1.00  2.02           O  
ATOM   1552  CB  LEU A 105      -7.746   1.791  -5.855  1.00  2.02           C  
ATOM   1553  CG  LEU A 105      -8.619   2.972  -6.170  1.00  2.02           C  
ATOM   1554  CD1 LEU A 105      -9.647   3.085  -5.107  1.00  2.02           C  
ATOM   1555  CD2 LEU A 105      -7.743   4.230  -6.219  1.00  2.02           C  
ATOM   1556  H   LEU A 105      -8.406   0.618  -8.048  1.00  2.02           H  
ATOM   1557  HA  LEU A 105      -6.141   2.274  -7.182  1.00  2.02           H  
ATOM   1558 1HB  LEU A 105      -8.390   0.940  -5.653  1.00  2.02           H  
ATOM   1559 2HB  LEU A 105      -7.189   2.026  -4.942  1.00  2.02           H  
ATOM   1560  HG  LEU A 105      -9.120   2.837  -7.130  1.00  2.02           H  
ATOM   1561 1HD1 LEU A 105     -10.267   3.935  -5.304  1.00  2.02           H  
ATOM   1562 2HD1 LEU A 105     -10.257   2.185  -5.083  1.00  2.02           H  
ATOM   1563 3HD1 LEU A 105      -9.165   3.199  -4.178  1.00  2.02           H  
ATOM   1564 1HD2 LEU A 105      -8.356   5.097  -6.427  1.00  2.02           H  
ATOM   1565 2HD2 LEU A 105      -7.251   4.360  -5.265  1.00  2.02           H  
ATOM   1566 3HD2 LEU A 105      -6.991   4.121  -7.002  1.00  2.02           H  
ATOM   1567  N   ASP A 106      -4.678   0.723  -5.913  1.00  1.57           N  
ATOM   1568  CA  ASP A 106      -3.733  -0.187  -5.292  1.00  1.57           C  
ATOM   1569  C   ASP A 106      -3.749  -0.097  -3.758  1.00  1.57           C  
ATOM   1570  O   ASP A 106      -3.588  -1.114  -3.076  1.00  1.57           O  
ATOM   1571  CB  ASP A 106      -2.321   0.074  -5.839  1.00  1.57           C  
ATOM   1572  CG  ASP A 106      -2.151  -0.266  -7.345  1.00  1.57           C  
ATOM   1573  OD1 ASP A 106      -2.411  -1.387  -7.697  1.00  1.57           O  
ATOM   1574  OD2 ASP A 106      -1.783   0.607  -8.134  1.00  1.57           O  
ATOM   1575  H   ASP A 106      -4.450   1.711  -5.924  1.00  1.57           H  
ATOM   1576  HA  ASP A 106      -4.011  -1.203  -5.565  1.00  1.57           H  
ATOM   1577 1HB  ASP A 106      -2.071   1.123  -5.690  1.00  1.57           H  
ATOM   1578 2HB  ASP A 106      -1.605  -0.517  -5.270  1.00  1.57           H  
ATOM   1579  N   HIS A 107      -3.957   1.115  -3.211  1.00  1.22           N  
ATOM   1580  CA  HIS A 107      -3.857   1.292  -1.758  1.00  1.22           C  
ATOM   1581  C   HIS A 107      -4.934   2.190  -1.155  1.00  1.22           C  
ATOM   1582  O   HIS A 107      -5.280   3.234  -1.710  1.00  1.22           O  
ATOM   1583  CB  HIS A 107      -2.484   1.895  -1.423  1.00  1.22           C  
ATOM   1584  CG  HIS A 107      -1.367   1.057  -1.978  1.00  1.22           C  
ATOM   1585  ND1 HIS A 107      -0.961  -0.124  -1.400  1.00  1.22           N  
ATOM   1586  CD2 HIS A 107      -0.590   1.228  -3.074  1.00  1.22           C  
ATOM   1587  CE1 HIS A 107       0.008  -0.655  -2.127  1.00  1.22           C  
ATOM   1588  NE2 HIS A 107       0.254   0.149  -3.148  1.00  1.22           N  
ATOM   1589  H   HIS A 107      -4.109   1.919  -3.816  1.00  1.22           H  
ATOM   1590  HA  HIS A 107      -3.934   0.321  -1.272  1.00  1.22           H  
ATOM   1591 1HB  HIS A 107      -2.409   2.901  -1.841  1.00  1.22           H  
ATOM   1592 2HB  HIS A 107      -2.365   1.974  -0.340  1.00  1.22           H  
ATOM   1593  HD1 HIS A 107      -1.352  -0.548  -0.582  1.00  1.22           H  
ATOM   1594  HD2 HIS A 107      -0.548   2.008  -3.835  1.00  1.22           H  
ATOM   1595  HE1 HIS A 107       0.464  -1.599  -1.835  1.00  1.22           H  
ATOM   1596  N   TRP A 108      -5.456   1.794   0.011  1.00  0.97           N  
ATOM   1597  CA  TRP A 108      -6.416   2.631   0.741  1.00  0.97           C  
ATOM   1598  C   TRP A 108      -5.768   3.161   2.013  1.00  0.97           C  
ATOM   1599  O   TRP A 108      -4.999   2.437   2.651  1.00  0.97           O  
ATOM   1600  CB  TRP A 108      -7.662   1.856   1.191  1.00  0.97           C  
ATOM   1601  CG  TRP A 108      -8.573   1.280   0.106  1.00  0.97           C  
ATOM   1602  CD1 TRP A 108      -8.301   1.017  -1.215  1.00  0.97           C  
ATOM   1603  CD2 TRP A 108      -9.964   0.919   0.301  1.00  0.97           C  
ATOM   1604  NE1 TRP A 108      -9.421   0.503  -1.833  1.00  0.97           N  
ATOM   1605  CE2 TRP A 108     -10.445   0.446  -0.924  1.00  0.97           C  
ATOM   1606  CE3 TRP A 108     -10.830   0.965   1.406  1.00  0.97           C  
ATOM   1607  CZ2 TRP A 108     -11.755   0.026  -1.084  1.00  0.97           C  
ATOM   1608  CZ3 TRP A 108     -12.144   0.547   1.243  1.00  0.97           C  
ATOM   1609  CH2 TRP A 108     -12.593   0.089   0.030  1.00  0.97           C  
ATOM   1610  H   TRP A 108      -5.162   0.913   0.412  1.00  0.97           H  
ATOM   1611  HA  TRP A 108      -6.707   3.476   0.122  1.00  0.97           H  
ATOM   1612 1HB  TRP A 108      -7.348   1.032   1.831  1.00  0.97           H  
ATOM   1613 2HB  TRP A 108      -8.271   2.518   1.812  1.00  0.97           H  
ATOM   1614  HD1 TRP A 108      -7.357   1.176  -1.711  1.00  0.97           H  
ATOM   1615  HE1 TRP A 108      -9.492   0.221  -2.798  1.00  0.97           H  
ATOM   1616  HE3 TRP A 108     -10.478   1.334   2.371  1.00  0.97           H  
ATOM   1617  HZ2 TRP A 108     -12.133  -0.339  -2.038  1.00  0.97           H  
ATOM   1618  HZ3 TRP A 108     -12.812   0.591   2.103  1.00  0.97           H  
ATOM   1619  HH2 TRP A 108     -13.632  -0.231  -0.064  1.00  0.97           H  
ATOM   1620  N   GLY A 109      -6.112   4.382   2.414  1.00  0.81           N  
ATOM   1621  CA  GLY A 109      -5.637   4.929   3.677  1.00  0.81           C  
ATOM   1622  C   GLY A 109      -6.543   4.580   4.847  1.00  0.81           C  
ATOM   1623  O   GLY A 109      -7.524   3.847   4.702  1.00  0.81           O  
ATOM   1624  H   GLY A 109      -6.691   4.971   1.821  1.00  0.81           H  
ATOM   1625 1HA  GLY A 109      -4.637   4.551   3.884  1.00  0.81           H  
ATOM   1626 2HA  GLY A 109      -5.557   6.014   3.591  1.00  0.81           H  
ATOM   1627  N   GLN A 110      -6.203   5.135   6.009  1.00  0.71           N  
ATOM   1628  CA  GLN A 110      -6.930   4.910   7.260  1.00  0.71           C  
ATOM   1629  C   GLN A 110      -8.314   5.559   7.366  1.00  0.71           C  
ATOM   1630  O   GLN A 110      -9.141   5.116   8.166  1.00  0.71           O  
ATOM   1631  CB  GLN A 110      -6.052   5.363   8.438  1.00  0.71           C  
ATOM   1632  CG  GLN A 110      -5.783   6.883   8.535  1.00  0.71           C  
ATOM   1633  CD  GLN A 110      -4.784   7.198   9.661  1.00  0.71           C  
ATOM   1634  OE1 GLN A 110      -4.210   6.258  10.226  1.00  0.71           O  
ATOM   1635  NE2 GLN A 110      -4.560   8.476   9.999  1.00  0.71           N  
ATOM   1636  H   GLN A 110      -5.382   5.724   6.025  1.00  0.71           H  
ATOM   1637  HA  GLN A 110      -7.079   3.835   7.355  1.00  0.71           H  
ATOM   1638 1HB  GLN A 110      -6.524   5.055   9.371  1.00  0.71           H  
ATOM   1639 2HB  GLN A 110      -5.088   4.860   8.381  1.00  0.71           H  
ATOM   1640 1HG  GLN A 110      -5.372   7.225   7.591  1.00  0.71           H  
ATOM   1641 2HG  GLN A 110      -6.718   7.403   8.750  1.00  0.71           H  
ATOM   1642 1HE2 GLN A 110      -3.914   8.686  10.734  1.00  0.71           H  
ATOM   1643 2HE2 GLN A 110      -5.029   9.264   9.537  1.00  0.71           H  
ATOM   1644  N   GLY A 111      -8.572   6.604   6.584  1.00  0.64           N  
ATOM   1645  CA  GLY A 111      -9.845   7.295   6.653  1.00  0.64           C  
ATOM   1646  C   GLY A 111      -9.898   8.349   7.754  1.00  0.64           C  
ATOM   1647  O   GLY A 111      -9.104   8.327   8.699  1.00  0.64           O  
ATOM   1648  H   GLY A 111      -7.912   6.953   5.886  1.00  0.64           H  
ATOM   1649 1HA  GLY A 111      -9.999   7.769   5.699  1.00  0.64           H  
ATOM   1650 2HA  GLY A 111     -10.652   6.580   6.789  1.00  0.64           H  
ATOM   1651  N   THR A 112     -10.872   9.251   7.650  1.00  0.61           N  
ATOM   1652  CA  THR A 112     -11.071  10.285   8.659  1.00  0.61           C  
ATOM   1653  C   THR A 112     -12.532  10.696   8.818  1.00  0.61           C  
ATOM   1654  O   THR A 112     -13.261  10.871   7.844  1.00  0.61           O  
ATOM   1655  CB  THR A 112     -10.221  11.501   8.284  1.00  0.61           C  
ATOM   1656  OG1 THR A 112     -10.440  12.558   9.225  1.00  0.61           O  
ATOM   1657  CG2 THR A 112     -10.543  11.937   6.896  1.00  0.61           C  
ATOM   1658  H   THR A 112     -11.451   9.219   6.814  1.00  0.61           H  
ATOM   1659  HA  THR A 112     -10.725   9.898   9.616  1.00  0.61           H  
ATOM   1660  HB  THR A 112      -9.167  11.215   8.313  1.00  0.61           H  
ATOM   1661  HG1 THR A 112     -11.374  12.567   9.472  1.00  0.61           H  
ATOM   1662 1HG2 THR A 112      -9.905  12.748   6.637  1.00  0.61           H  
ATOM   1663 2HG2 THR A 112     -10.362  11.113   6.198  1.00  0.61           H  
ATOM   1664 3HG2 THR A 112     -11.583  12.240   6.845  1.00  0.61           H  
ATOM   1665  N   GLN A 113     -12.944  10.908  10.064  1.00  0.61           N  
ATOM   1666  CA  GLN A 113     -14.327  11.290  10.358  1.00  0.61           C  
ATOM   1667  C   GLN A 113     -14.557  12.793  10.332  1.00  0.61           C  
ATOM   1668  O   GLN A 113     -13.832  13.552  10.982  1.00  0.61           O  
ATOM   1669  CB  GLN A 113     -14.748  10.745  11.733  1.00  0.61           C  
ATOM   1670  CG  GLN A 113     -16.211  11.071  12.174  1.00  0.61           C  
ATOM   1671  CD  GLN A 113     -17.324  10.297  11.408  1.00  0.61           C  
ATOM   1672  OE1 GLN A 113     -17.297   9.061  11.352  1.00  0.61           O  
ATOM   1673  NE2 GLN A 113     -18.306  11.003  10.862  1.00  0.61           N  
ATOM   1674  H   GLN A 113     -12.296  10.764  10.827  1.00  0.61           H  
ATOM   1675  HA  GLN A 113     -14.974  10.848   9.602  1.00  0.61           H  
ATOM   1676 1HB  GLN A 113     -14.643   9.661  11.735  1.00  0.61           H  
ATOM   1677 2HB  GLN A 113     -14.078  11.138  12.497  1.00  0.61           H  
ATOM   1678 1HG  GLN A 113     -16.309  10.826  13.230  1.00  0.61           H  
ATOM   1679 2HG  GLN A 113     -16.394  12.139  12.034  1.00  0.61           H  
ATOM   1680 1HE2 GLN A 113     -19.046  10.532  10.394  1.00  0.61           H  
ATOM   1681 2HE2 GLN A 113     -18.315  12.013  10.935  1.00  0.61           H  
ATOM   1682  N   VAL A 114     -15.572  13.192   9.582  1.00  0.63           N  
ATOM   1683  CA  VAL A 114     -16.021  14.571   9.485  1.00  0.63           C  
ATOM   1684  C   VAL A 114     -17.453  14.644   9.967  1.00  0.63           C  
ATOM   1685  O   VAL A 114     -18.299  13.852   9.540  1.00  0.63           O  
ATOM   1686  CB  VAL A 114     -15.954  15.065   8.037  1.00  0.63           C  
ATOM   1687  CG1 VAL A 114     -16.509  16.498   7.922  1.00  0.63           C  
ATOM   1688  CG2 VAL A 114     -14.490  15.001   7.554  1.00  0.63           C  
ATOM   1689  H   VAL A 114     -16.077  12.488   9.043  1.00  0.63           H  
ATOM   1690  HA  VAL A 114     -15.400  15.203  10.119  1.00  0.63           H  
ATOM   1691  HB  VAL A 114     -16.565  14.435   7.439  1.00  0.63           H  
ATOM   1692 1HG1 VAL A 114     -16.466  16.831   6.889  1.00  0.63           H  
ATOM   1693 2HG1 VAL A 114     -17.544  16.515   8.258  1.00  0.63           H  
ATOM   1694 3HG1 VAL A 114     -15.925  17.157   8.541  1.00  0.63           H  
ATOM   1695 1HG2 VAL A 114     -14.428  15.325   6.527  1.00  0.63           H  
ATOM   1696 2HG2 VAL A 114     -13.885  15.649   8.176  1.00  0.63           H  
ATOM   1697 3HG2 VAL A 114     -14.118  13.975   7.624  1.00  0.63           H  
ATOM   1698  N   THR A 115     -17.724  15.567  10.872  1.00  0.69           N  
ATOM   1699  CA  THR A 115     -19.081  15.711  11.364  1.00  0.69           C  
ATOM   1700  C   THR A 115     -19.560  17.120  11.132  1.00  0.69           C  
ATOM   1701  O   THR A 115     -18.828  18.076  11.392  1.00  0.69           O  
ATOM   1702  CB  THR A 115     -19.193  15.331  12.862  1.00  0.69           C  
ATOM   1703  OG1 THR A 115     -18.789  13.965  13.048  1.00  0.69           O  
ATOM   1704  CG2 THR A 115     -20.638  15.489  13.333  1.00  0.69           C  
ATOM   1705  H   THR A 115     -16.981  16.188  11.198  1.00  0.69           H  
ATOM   1706  HA  THR A 115     -19.732  15.070  10.796  1.00  0.69           H  
ATOM   1707  HB  THR A 115     -18.545  15.979  13.453  1.00  0.69           H  
ATOM   1708  HG1 THR A 115     -19.003  13.691  13.947  1.00  0.69           H  
ATOM   1709 1HG2 THR A 115     -20.707  15.217  14.385  1.00  0.69           H  
ATOM   1710 2HG2 THR A 115     -20.965  16.518  13.210  1.00  0.69           H  
ATOM   1711 3HG2 THR A 115     -21.283  14.837  12.746  1.00  0.69           H  
ATOM   1712  N   VAL A 116     -20.774  17.259  10.606  1.00  0.79           N  
ATOM   1713  CA  VAL A 116     -21.300  18.593  10.401  1.00  0.79           C  
ATOM   1714  C   VAL A 116     -22.578  18.778  11.214  1.00  0.79           C  
ATOM   1715  O   VAL A 116     -23.513  17.984  11.110  1.00  0.79           O  
ATOM   1716  CB  VAL A 116     -21.534  18.859   8.908  1.00  0.79           C  
ATOM   1717  CG1 VAL A 116     -22.089  20.262   8.714  1.00  0.79           C  
ATOM   1718  CG2 VAL A 116     -20.228  18.687   8.139  1.00  0.79           C  
ATOM   1719  H   VAL A 116     -21.333  16.446  10.349  1.00  0.79           H  
ATOM   1720  HA  VAL A 116     -20.569  19.296  10.749  1.00  0.79           H  
ATOM   1721  HB  VAL A 116     -22.254  18.151   8.526  1.00  0.79           H  
ATOM   1722 1HG1 VAL A 116     -22.257  20.459   7.667  1.00  0.79           H  
ATOM   1723 2HG1 VAL A 116     -23.017  20.344   9.254  1.00  0.79           H  
ATOM   1724 3HG1 VAL A 116     -21.372  20.989   9.100  1.00  0.79           H  
ATOM   1725 1HG2 VAL A 116     -20.412  18.864   7.086  1.00  0.79           H  
ATOM   1726 2HG2 VAL A 116     -19.495  19.401   8.518  1.00  0.79           H  
ATOM   1727 3HG2 VAL A 116     -19.855  17.674   8.269  1.00  0.79           H  
ATOM   1728  N   SER A 117     -22.585  19.800  12.070  1.00  0.92           N  
ATOM   1729  CA  SER A 117     -23.739  20.034  12.954  1.00  0.92           C  
ATOM   1730  C   SER A 117     -23.812  21.455  13.494  1.00  0.92           C  
ATOM   1731  O   SER A 117     -22.790  22.060  13.810  1.00  0.92           O  
ATOM   1732  CB  SER A 117     -23.707  19.080  14.139  1.00  0.92           C  
ATOM   1733  OG  SER A 117     -24.812  19.281  14.980  1.00  0.92           O  
ATOM   1734  H   SER A 117     -21.770  20.418  12.068  1.00  0.92           H  
ATOM   1735  HA  SER A 117     -24.647  19.846  12.379  1.00  0.92           H  
ATOM   1736 1HB  SER A 117     -23.697  18.048  13.787  1.00  0.92           H  
ATOM   1737 2HB  SER A 117     -22.806  19.239  14.702  1.00  0.92           H  
ATOM   1738  HG  SER A 117     -24.839  20.237  15.177  1.00  0.92           H  
ATOM   1739  N   SER A 118     -25.033  21.966  13.615  1.00  1.07           N  
ATOM   1740  CA  SER A 118     -25.274  23.294  14.167  1.00  1.07           C  
ATOM   1741  C   SER A 118     -25.765  23.170  15.597  1.00  1.07           C  
ATOM   1742  O   SER A 118     -25.719  24.133  16.362  1.00  1.07           O  
ATOM   1743  OXT SER A 118     -26.480  22.209  15.869  1.00  1.07           O  
ATOM   1744  CB  SER A 118     -26.301  24.039  13.331  1.00  1.07           C  
ATOM   1745  OG  SER A 118     -26.619  25.277  13.905  1.00  1.07           O  
ATOM   1746  H   SER A 118     -25.824  21.406  13.323  1.00  1.07           H  
ATOM   1747  HA  SER A 118     -24.338  23.855  14.167  1.00  1.07           H  
ATOM   1748 1HB  SER A 118     -25.916  24.194  12.329  1.00  1.07           H  
ATOM   1749 2HB  SER A 118     -27.203  23.435  13.242  1.00  1.07           H  
ATOM   1750  HG  SER A 118     -27.007  25.083  14.763  1.00  1.07           H  
TER    1751
ENDMDL

REMARK ID 105572 MODEL 4 2021-07-31_00000148_2_19
PFRMAT TS
TARGET 2021-07-31_00000148_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.173  -1.232   0.563  1.00  1.48           N  
ATOM      2  CA  GLN A   1       2.850  -0.549  -0.532  1.00  1.48           C  
ATOM      3  C   GLN A   1       2.994   0.933  -0.249  1.00  1.48           C  
ATOM      4  O   GLN A   1       4.078   1.408   0.090  1.00  1.48           O  
ATOM      5  CB  GLN A   1       2.111  -0.733  -1.865  1.00  1.48           C  
ATOM      6  CG  GLN A   1       2.834  -0.080  -3.061  1.00  1.48           C  
ATOM      7  CD  GLN A   1       2.081  -0.225  -4.370  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       1.321  -1.181  -4.577  1.00  1.48           O  
ATOM      9  NE2 GLN A   1       2.290   0.733  -5.269  1.00  1.48           N  
ATOM     10 1H   GLN A   1       1.253  -1.524   0.270  1.00  1.48           H  
ATOM     11 2H   GLN A   1       2.712  -2.041   0.838  1.00  1.48           H  
ATOM     12 3H   GLN A   1       2.093  -0.599   1.348  1.00  1.48           H  
ATOM     13  HA  GLN A   1       3.851  -0.969  -0.633  1.00  1.48           H  
ATOM     14 1HB  GLN A   1       2.017  -1.796  -2.078  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       1.106  -0.328  -1.804  1.00  1.48           H  
ATOM     16 1HG  GLN A   1       2.986   0.984  -2.874  1.00  1.48           H  
ATOM     17 2HG  GLN A   1       3.800  -0.566  -3.180  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1       1.828   0.701  -6.153  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1       2.931   1.510  -5.057  1.00  1.48           H  
ATOM     20  N   VAL A   2       1.900   1.666  -0.417  1.00  1.23           N  
ATOM     21  CA  VAL A   2       1.918   3.110  -0.261  1.00  1.23           C  
ATOM     22  C   VAL A   2       1.786   3.513   1.186  1.00  1.23           C  
ATOM     23  O   VAL A   2       0.943   2.983   1.914  1.00  1.23           O  
ATOM     24  CB  VAL A   2       0.791   3.752  -1.055  1.00  1.23           C  
ATOM     25  CG1 VAL A   2       0.772   5.281  -0.859  1.00  1.23           C  
ATOM     26  CG2 VAL A   2       0.944   3.372  -2.464  1.00  1.23           C  
ATOM     27  H   VAL A   2       1.029   1.237  -0.686  1.00  1.23           H  
ATOM     28  HA  VAL A   2       2.861   3.477  -0.644  1.00  1.23           H  
ATOM     29  HB  VAL A   2      -0.131   3.387  -0.689  1.00  1.23           H  
ATOM     30 1HG1 VAL A   2      -0.050   5.708  -1.428  1.00  1.23           H  
ATOM     31 2HG1 VAL A   2       0.638   5.523   0.193  1.00  1.23           H  
ATOM     32 3HG1 VAL A   2       1.714   5.702  -1.214  1.00  1.23           H  
ATOM     33 1HG2 VAL A   2       0.128   3.805  -3.041  1.00  1.23           H  
ATOM     34 2HG2 VAL A   2       1.890   3.743  -2.809  1.00  1.23           H  
ATOM     35 3HG2 VAL A   2       0.918   2.296  -2.561  1.00  1.23           H  
ATOM     36  N   GLN A   3       2.649   4.420   1.602  1.00  1.02           N  
ATOM     37  CA  GLN A   3       2.649   4.903   2.963  1.00  1.02           C  
ATOM     38  C   GLN A   3       2.544   6.416   3.025  1.00  1.02           C  
ATOM     39  O   GLN A   3       3.201   7.140   2.269  1.00  1.02           O  
ATOM     40  CB  GLN A   3       3.928   4.462   3.685  1.00  1.02           C  
ATOM     41  CG  GLN A   3       3.979   4.865   5.156  1.00  1.02           C  
ATOM     42  CD  GLN A   3       5.242   4.400   5.859  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       6.301   4.260   5.240  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       5.141   4.157   7.162  1.00  1.02           N  
ATOM     45  H   GLN A   3       3.317   4.788   0.927  1.00  1.02           H  
ATOM     46  HA  GLN A   3       1.787   4.485   3.482  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       4.024   3.378   3.623  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       4.793   4.896   3.182  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       3.930   5.937   5.223  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       3.123   4.429   5.668  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       5.942   3.848   7.678  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       4.265   4.284   7.628  1.00  1.02           H  
ATOM     53  N   LEU A   4       1.689   6.891   3.922  1.00  0.85           N  
ATOM     54  CA  LEU A   4       1.580   8.318   4.187  1.00  0.85           C  
ATOM     55  C   LEU A   4       2.104   8.557   5.608  1.00  0.85           C  
ATOM     56  O   LEU A   4       1.712   7.850   6.542  1.00  0.85           O  
ATOM     57  CB  LEU A   4       0.127   8.803   4.047  1.00  0.85           C  
ATOM     58  CG  LEU A   4      -0.565   8.644   2.677  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      -1.998   9.129   2.788  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       0.174   9.430   1.651  1.00  0.85           C  
ATOM     61  H   LEU A   4       1.136   6.243   4.464  1.00  0.85           H  
ATOM     62  HA  LEU A   4       2.201   8.863   3.486  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -0.465   8.251   4.726  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       0.080   9.846   4.329  1.00  0.85           H  
ATOM     65  HG  LEU A   4      -0.585   7.592   2.394  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      -2.493   9.010   1.836  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4      -2.522   8.550   3.538  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      -2.012  10.180   3.073  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4      -0.312   9.326   0.681  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       0.191  10.483   1.944  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       1.185   9.050   1.596  1.00  0.85           H  
ATOM     72  N   VAL A   5       3.003   9.524   5.774  1.00  0.74           N  
ATOM     73  CA  VAL A   5       3.584   9.801   7.091  1.00  0.74           C  
ATOM     74  C   VAL A   5       3.351  11.236   7.513  1.00  0.74           C  
ATOM     75  O   VAL A   5       3.709  12.169   6.793  1.00  0.74           O  
ATOM     76  CB  VAL A   5       5.096   9.520   7.093  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       5.680   9.837   8.461  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       5.349   8.074   6.701  1.00  0.74           C  
ATOM     79  H   VAL A   5       3.295  10.062   4.959  1.00  0.74           H  
ATOM     80  HA  VAL A   5       3.112   9.149   7.825  1.00  0.74           H  
ATOM     81  HB  VAL A   5       5.583  10.178   6.372  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       6.752   9.653   8.449  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       5.498  10.885   8.708  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       5.212   9.203   9.212  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       6.419   7.878   6.690  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       4.865   7.409   7.417  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       4.946   7.903   5.710  1.00  0.74           H  
ATOM     88  N   GLU A   6       2.748  11.409   8.687  1.00  0.67           N  
ATOM     89  CA  GLU A   6       2.414  12.738   9.171  1.00  0.67           C  
ATOM     90  C   GLU A   6       3.292  13.221  10.320  1.00  0.67           C  
ATOM     91  O   GLU A   6       3.808  12.421  11.107  1.00  0.67           O  
ATOM     92  CB  GLU A   6       0.954  12.772   9.598  1.00  0.67           C  
ATOM     93  CG  GLU A   6       0.006  12.500   8.504  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -1.367  12.507   8.964  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -1.751  13.408   9.666  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -2.064  11.584   8.614  1.00  0.67           O  
ATOM     97  H   GLU A   6       2.499  10.605   9.243  1.00  0.67           H  
ATOM     98  HA  GLU A   6       2.543  13.415   8.346  1.00  0.67           H  
ATOM     99 1HB  GLU A   6       0.791  12.048  10.388  1.00  0.67           H  
ATOM    100 2HB  GLU A   6       0.719  13.759   9.999  1.00  0.67           H  
ATOM    101 1HG  GLU A   6       0.129  13.264   7.743  1.00  0.67           H  
ATOM    102 2HG  GLU A   6       0.233  11.532   8.054  1.00  0.67           H  
ATOM    103  N   SER A   7       3.411  14.545  10.432  1.00  0.63           N  
ATOM    104  CA  SER A   7       4.154  15.169  11.526  1.00  0.63           C  
ATOM    105  C   SER A   7       3.770  16.631  11.796  1.00  0.63           C  
ATOM    106  O   SER A   7       3.102  17.274  10.986  1.00  0.63           O  
ATOM    107  CB  SER A   7       5.637  15.092  11.227  1.00  0.63           C  
ATOM    108  OG  SER A   7       5.979  15.889  10.129  1.00  0.63           O  
ATOM    109  H   SER A   7       2.977  15.113   9.705  1.00  0.63           H  
ATOM    110  HA  SER A   7       3.951  14.596  12.432  1.00  0.63           H  
ATOM    111 1HB  SER A   7       6.198  15.417  12.100  1.00  0.63           H  
ATOM    112 2HB  SER A   7       5.918  14.059  11.029  1.00  0.63           H  
ATOM    113  HG  SER A   7       5.678  16.775  10.346  1.00  0.63           H  
ATOM    114  N   GLY A   8       4.235  17.172  12.935  1.00  0.61           N  
ATOM    115  CA  GLY A   8       4.013  18.593  13.258  1.00  0.61           C  
ATOM    116  C   GLY A   8       2.920  18.901  14.296  1.00  0.61           C  
ATOM    117  O   GLY A   8       2.557  20.059  14.474  1.00  0.61           O  
ATOM    118  H   GLY A   8       4.769  16.600  13.575  1.00  0.61           H  
ATOM    119 1HA  GLY A   8       4.954  19.017  13.611  1.00  0.61           H  
ATOM    120 2HA  GLY A   8       3.776  19.130  12.339  1.00  0.61           H  
ATOM    121  N   GLY A   9       2.415  17.891  14.996  1.00  0.61           N  
ATOM    122  CA  GLY A   9       1.371  18.128  15.999  1.00  0.61           C  
ATOM    123  C   GLY A   9       1.945  18.598  17.325  1.00  0.61           C  
ATOM    124  O   GLY A   9       3.038  19.166  17.372  1.00  0.61           O  
ATOM    125  H   GLY A   9       2.739  16.952  14.825  1.00  0.61           H  
ATOM    126 1HA  GLY A   9       0.662  18.859  15.621  1.00  0.61           H  
ATOM    127 2HA  GLY A   9       0.813  17.217  16.179  1.00  0.61           H  
ATOM    128  N   GLY A  10       1.201  18.374  18.406  1.00  0.61           N  
ATOM    129  CA  GLY A  10       1.625  18.840  19.723  1.00  0.61           C  
ATOM    130  C   GLY A  10       0.702  19.905  20.311  1.00  0.61           C  
ATOM    131  O   GLY A  10      -0.388  20.160  19.791  1.00  0.61           O  
ATOM    132  H   GLY A  10       0.325  17.859  18.305  1.00  0.61           H  
ATOM    133 1HA  GLY A  10       1.670  17.989  20.402  1.00  0.61           H  
ATOM    134 2HA  GLY A  10       2.636  19.238  19.657  1.00  0.61           H  
ATOM    135  N   LEU A  11       1.137  20.484  21.430  1.00  0.61           N  
ATOM    136  CA  LEU A  11       0.353  21.451  22.196  1.00  0.61           C  
ATOM    137  C   LEU A  11       0.633  22.917  21.884  1.00  0.61           C  
ATOM    138  O   LEU A  11       1.777  23.375  21.958  1.00  0.61           O  
ATOM    139  CB  LEU A  11       0.584  21.234  23.696  1.00  0.61           C  
ATOM    140  CG  LEU A  11      -0.091  22.273  24.633  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      -1.595  22.185  24.532  1.00  0.61           C  
ATOM    142  CD2 LEU A  11       0.357  22.020  26.055  1.00  0.61           C  
ATOM    143  H   LEU A  11       2.053  20.231  21.775  1.00  0.61           H  
ATOM    144  HA  LEU A  11      -0.694  21.264  21.984  1.00  0.61           H  
ATOM    145 1HB  LEU A  11       0.201  20.251  23.966  1.00  0.61           H  
ATOM    146 2HB  LEU A  11       1.654  21.255  23.892  1.00  0.61           H  
ATOM    147  HG  LEU A  11       0.205  23.280  24.330  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      -2.030  22.929  25.181  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      -1.905  22.378  23.523  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      -1.920  21.199  24.832  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      -0.104  22.756  26.715  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11       0.056  21.018  26.359  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11       1.442  22.107  26.113  1.00  0.61           H  
ATOM    154  N   VAL A  12      -0.436  23.636  21.553  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -0.387  25.064  21.275  1.00  0.61           C  
ATOM    156  C   VAL A  12      -1.430  25.813  22.101  1.00  0.61           C  
ATOM    157  O   VAL A  12      -2.369  25.216  22.625  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -0.651  25.344  19.794  1.00  0.61           C  
ATOM    159  CG1 VAL A  12       0.385  24.683  18.928  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -1.996  24.855  19.461  1.00  0.61           C  
ATOM    161  H   VAL A  12      -1.332  23.148  21.495  1.00  0.61           H  
ATOM    162  HA  VAL A  12       0.602  25.438  21.537  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -0.594  26.420  19.615  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12       0.178  24.914  17.890  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12       1.374  25.057  19.190  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12       0.352  23.606  19.079  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -2.182  25.061  18.441  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -2.052  23.778  19.636  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      -2.727  25.366  20.082  1.00  0.61           H  
ATOM    170  N   GLN A  13      -1.255  27.121  22.207  1.00  0.61           N  
ATOM    171  CA  GLN A  13      -2.198  27.995  22.892  1.00  0.61           C  
ATOM    172  C   GLN A  13      -3.251  28.507  21.885  1.00  0.61           C  
ATOM    173  O   GLN A  13      -2.902  28.709  20.717  1.00  0.61           O  
ATOM    174  CB  GLN A  13      -1.433  29.159  23.539  1.00  0.61           C  
ATOM    175  CG  GLN A  13      -2.257  30.066  24.447  1.00  0.61           C  
ATOM    176  CD  GLN A  13      -1.443  31.129  25.139  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      -0.458  31.637  24.589  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      -1.834  31.480  26.374  1.00  0.61           N  
ATOM    179  H   GLN A  13      -0.439  27.533  21.779  1.00  0.61           H  
ATOM    180  HA  GLN A  13      -2.666  27.423  23.679  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      -0.606  28.766  24.129  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      -1.007  29.785  22.755  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      -3.037  30.559  23.861  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      -2.690  29.448  25.225  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      -1.325  32.178  26.878  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      -2.643  31.039  26.824  1.00  0.61           H  
ATOM    187  N   PRO A  14      -4.533  28.684  22.270  1.00  0.61           N  
ATOM    188  CA  PRO A  14      -5.565  29.272  21.451  1.00  0.61           C  
ATOM    189  C   PRO A  14      -5.100  30.604  20.917  1.00  0.61           C  
ATOM    190  O   PRO A  14      -4.466  31.389  21.624  1.00  0.61           O  
ATOM    191  CB  PRO A  14      -6.710  29.464  22.444  1.00  0.61           C  
ATOM    192  CG  PRO A  14      -6.521  28.364  23.432  1.00  0.61           C  
ATOM    193  CD  PRO A  14      -5.016  28.205  23.549  1.00  0.61           C  
ATOM    194  HA  PRO A  14      -5.825  28.579  20.642  1.00  0.61           H  
ATOM    195 1HB  PRO A  14      -6.643  30.462  22.898  1.00  0.61           H  
ATOM    196 2HB  PRO A  14      -7.664  29.425  21.908  1.00  0.61           H  
ATOM    197 1HG  PRO A  14      -6.972  28.655  24.393  1.00  0.61           H  
ATOM    198 2HG  PRO A  14      -7.047  27.473  23.119  1.00  0.61           H  
ATOM    199 1HD  PRO A  14      -4.639  28.776  24.340  1.00  0.61           H  
ATOM    200 2HD  PRO A  14      -4.797  27.159  23.642  1.00  0.61           H  
ATOM    201  N   GLY A  15      -5.414  30.840  19.659  1.00  0.60           N  
ATOM    202  CA  GLY A  15      -5.033  32.035  18.940  1.00  0.60           C  
ATOM    203  C   GLY A  15      -3.722  31.827  18.189  1.00  0.60           C  
ATOM    204  O   GLY A  15      -3.370  32.637  17.329  1.00  0.60           O  
ATOM    205  H   GLY A  15      -5.958  30.142  19.166  1.00  0.60           H  
ATOM    206 1HA  GLY A  15      -5.824  32.300  18.238  1.00  0.60           H  
ATOM    207 2HA  GLY A  15      -4.930  32.862  19.641  1.00  0.60           H  
ATOM    208  N   GLY A  16      -3.018  30.727  18.483  1.00  0.59           N  
ATOM    209  CA  GLY A  16      -1.751  30.436  17.834  1.00  0.59           C  
ATOM    210  C   GLY A  16      -1.916  29.697  16.512  1.00  0.59           C  
ATOM    211  O   GLY A  16      -3.028  29.552  15.983  1.00  0.59           O  
ATOM    212  H   GLY A  16      -3.328  30.089  19.218  1.00  0.59           H  
ATOM    213 1HA  GLY A  16      -1.207  31.366  17.668  1.00  0.59           H  
ATOM    214 2HA  GLY A  16      -1.144  29.832  18.509  1.00  0.59           H  
ATOM    215  N   SER A  17      -0.792  29.206  15.990  1.00  0.58           N  
ATOM    216  CA  SER A  17      -0.778  28.515  14.705  1.00  0.58           C  
ATOM    217  C   SER A  17      -0.045  27.180  14.789  1.00  0.58           C  
ATOM    218  O   SER A  17       0.845  27.002  15.624  1.00  0.58           O  
ATOM    219  CB  SER A  17      -0.082  29.380  13.664  1.00  0.58           C  
ATOM    220  OG  SER A  17      -0.752  30.596  13.451  1.00  0.58           O  
ATOM    221  H   SER A  17       0.078  29.338  16.485  1.00  0.58           H  
ATOM    222  HA  SER A  17      -1.806  28.327  14.405  1.00  0.58           H  
ATOM    223 1HB  SER A  17       0.932  29.582  14.002  1.00  0.58           H  
ATOM    224 2HB  SER A  17      -0.010  28.838  12.726  1.00  0.58           H  
ATOM    225  HG  SER A  17      -1.201  30.504  12.583  1.00  0.58           H  
ATOM    226  N   LEU A  18      -0.409  26.256  13.902  1.00  0.57           N  
ATOM    227  CA  LEU A  18       0.281  24.966  13.805  1.00  0.57           C  
ATOM    228  C   LEU A  18       0.294  24.437  12.380  1.00  0.57           C  
ATOM    229  O   LEU A  18      -0.696  24.559  11.660  1.00  0.57           O  
ATOM    230  CB  LEU A  18      -0.348  23.947  14.753  1.00  0.57           C  
ATOM    231  CG  LEU A  18       0.334  22.575  14.846  1.00  0.57           C  
ATOM    232  CD1 LEU A  18       0.247  22.061  16.263  1.00  0.57           C  
ATOM    233  CD2 LEU A  18      -0.357  21.622  13.957  1.00  0.57           C  
ATOM    234  H   LEU A  18      -1.181  26.489  13.274  1.00  0.57           H  
ATOM    235  HA  LEU A  18       1.315  25.110  14.115  1.00  0.57           H  
ATOM    236 1HB  LEU A  18      -0.381  24.370  15.745  1.00  0.57           H  
ATOM    237 2HB  LEU A  18      -1.356  23.770  14.428  1.00  0.57           H  
ATOM    238  HG  LEU A  18       1.382  22.655  14.558  1.00  0.57           H  
ATOM    239 1HD1 LEU A  18       0.721  21.091  16.328  1.00  0.57           H  
ATOM    240 2HD1 LEU A  18       0.760  22.744  16.917  1.00  0.57           H  
ATOM    241 3HD1 LEU A  18      -0.773  21.987  16.551  1.00  0.57           H  
ATOM    242 1HD2 LEU A  18       0.134  20.672  14.042  1.00  0.57           H  
ATOM    243 2HD2 LEU A  18      -1.376  21.527  14.269  1.00  0.57           H  
ATOM    244 3HD2 LEU A  18      -0.314  21.966  12.933  1.00  0.57           H  
ATOM    245  N   ARG A  19       1.422  23.870  11.959  1.00  0.57           N  
ATOM    246  CA  ARG A  19       1.497  23.312  10.614  1.00  0.57           C  
ATOM    247  C   ARG A  19       1.683  21.804  10.643  1.00  0.57           C  
ATOM    248  O   ARG A  19       2.624  21.306  11.259  1.00  0.57           O  
ATOM    249  CB  ARG A  19       2.676  23.895   9.845  1.00  0.57           C  
ATOM    250  CG  ARG A  19       2.791  23.409   8.402  1.00  0.57           C  
ATOM    251  CD  ARG A  19       3.989  23.972   7.710  1.00  0.57           C  
ATOM    252  NE  ARG A  19       3.918  25.417   7.539  1.00  0.57           N  
ATOM    253  CZ  ARG A  19       4.894  26.173   6.998  1.00  0.57           C  
ATOM    254  NH1 ARG A  19       6.004  25.615   6.556  1.00  0.57           N  
ATOM    255  NH2 ARG A  19       4.730  27.480   6.917  1.00  0.57           N  
ATOM    256  H   ARG A  19       2.218  23.802  12.578  1.00  0.57           H  
ATOM    257  HA  ARG A  19       0.575  23.535  10.084  1.00  0.57           H  
ATOM    258 1HB  ARG A  19       2.602  24.974   9.827  1.00  0.57           H  
ATOM    259 2HB  ARG A  19       3.603  23.640  10.352  1.00  0.57           H  
ATOM    260 1HG  ARG A  19       2.870  22.321   8.386  1.00  0.57           H  
ATOM    261 2HG  ARG A  19       1.896  23.713   7.852  1.00  0.57           H  
ATOM    262 1HD  ARG A  19       4.879  23.743   8.293  1.00  0.57           H  
ATOM    263 2HD  ARG A  19       4.077  23.517   6.724  1.00  0.57           H  
ATOM    264  HE  ARG A  19       3.083  25.910   7.879  1.00  0.57           H  
ATOM    265 1HH1 ARG A  19       6.125  24.615   6.620  1.00  0.57           H  
ATOM    266 2HH1 ARG A  19       6.732  26.187   6.153  1.00  0.57           H  
ATOM    267 1HH2 ARG A  19       3.869  27.897   7.268  1.00  0.57           H  
ATOM    268 2HH2 ARG A  19       5.450  28.059   6.518  1.00  0.57           H  
ATOM    269  N   LEU A  20       0.797  21.090   9.960  1.00  0.58           N  
ATOM    270  CA  LEU A  20       0.908  19.643   9.849  1.00  0.58           C  
ATOM    271  C   LEU A  20       1.440  19.301   8.471  1.00  0.58           C  
ATOM    272  O   LEU A  20       1.054  19.920   7.479  1.00  0.58           O  
ATOM    273  CB  LEU A  20      -0.455  18.966  10.040  1.00  0.58           C  
ATOM    274  CG  LEU A  20      -1.138  19.167  11.373  1.00  0.58           C  
ATOM    275  CD1 LEU A  20      -2.525  18.595  11.326  1.00  0.58           C  
ATOM    276  CD2 LEU A  20      -0.327  18.453  12.422  1.00  0.58           C  
ATOM    277  H   LEU A  20       0.032  21.572   9.490  1.00  0.58           H  
ATOM    278  HA  LEU A  20       1.605  19.276  10.601  1.00  0.58           H  
ATOM    279 1HB  LEU A  20      -1.126  19.322   9.268  1.00  0.58           H  
ATOM    280 2HB  LEU A  20      -0.317  17.892   9.903  1.00  0.58           H  
ATOM    281  HG  LEU A  20      -1.211  20.221  11.598  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20      -3.005  18.733  12.295  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20      -3.108  19.103  10.556  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20      -2.460  17.536  11.095  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20      -0.791  18.563  13.396  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20      -0.270  17.398  12.166  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20       0.680  18.874  12.445  1.00  0.58           H  
ATOM    288  N   SER A  21       2.282  18.291   8.385  1.00  0.61           N  
ATOM    289  CA  SER A  21       2.759  17.840   7.081  1.00  0.61           C  
ATOM    290  C   SER A  21       2.464  16.382   6.873  1.00  0.61           C  
ATOM    291  O   SER A  21       2.399  15.619   7.833  1.00  0.61           O  
ATOM    292  CB  SER A  21       4.241  18.116   6.905  1.00  0.61           C  
ATOM    293  OG  SER A  21       4.491  19.508   6.863  1.00  0.61           O  
ATOM    294  H   SER A  21       2.592  17.831   9.242  1.00  0.61           H  
ATOM    295  HA  SER A  21       2.231  18.386   6.307  1.00  0.61           H  
ATOM    296 1HB  SER A  21       4.793  17.666   7.733  1.00  0.61           H  
ATOM    297 2HB  SER A  21       4.591  17.650   5.985  1.00  0.61           H  
ATOM    298  HG  SER A  21       4.110  19.823   6.046  1.00  0.61           H  
ATOM    299  N   CYS A  22       2.321  16.002   5.608  1.00  0.66           N  
ATOM    300  CA  CYS A  22       2.099  14.615   5.219  1.00  0.66           C  
ATOM    301  C   CYS A  22       2.921  14.241   3.997  1.00  0.66           C  
ATOM    302  O   CYS A  22       2.749  14.810   2.920  1.00  0.66           O  
ATOM    303  CB  CYS A  22       0.630  14.404   4.905  1.00  0.66           C  
ATOM    304  SG  CYS A  22       0.190  12.754   4.436  1.00  0.66           S  
ATOM    305  H   CYS A  22       2.317  16.713   4.890  1.00  0.66           H  
ATOM    306  HA  CYS A  22       2.381  13.977   6.048  1.00  0.66           H  
ATOM    307 1HB  CYS A  22       0.050  14.659   5.783  1.00  0.66           H  
ATOM    308 2HB  CYS A  22       0.326  15.078   4.101  1.00  0.66           H  
ATOM    309  N   ALA A  23       3.820  13.280   4.177  1.00  0.74           N  
ATOM    310  CA  ALA A  23       4.690  12.844   3.099  1.00  0.74           C  
ATOM    311  C   ALA A  23       4.189  11.539   2.528  1.00  0.74           C  
ATOM    312  O   ALA A  23       3.754  10.662   3.276  1.00  0.74           O  
ATOM    313  CB  ALA A  23       6.108  12.688   3.601  1.00  0.74           C  
ATOM    314  H   ALA A  23       3.897  12.850   5.097  1.00  0.74           H  
ATOM    315  HA  ALA A  23       4.673  13.593   2.309  1.00  0.74           H  
ATOM    316 1HB  ALA A  23       6.748  12.373   2.775  1.00  0.74           H  
ATOM    317 2HB  ALA A  23       6.460  13.644   3.990  1.00  0.74           H  
ATOM    318 3HB  ALA A  23       6.132  11.940   4.391  1.00  0.74           H  
ATOM    319  N   ALA A  24       4.287  11.381   1.216  1.00  0.85           N  
ATOM    320  CA  ALA A  24       3.850  10.145   0.589  1.00  0.85           C  
ATOM    321  C   ALA A  24       4.992   9.386  -0.072  1.00  0.85           C  
ATOM    322  O   ALA A  24       5.906   9.983  -0.641  1.00  0.85           O  
ATOM    323  CB  ALA A  24       2.785  10.465  -0.436  1.00  0.85           C  
ATOM    324  H   ALA A  24       4.630  12.153   0.641  1.00  0.85           H  
ATOM    325  HA  ALA A  24       3.432   9.503   1.359  1.00  0.85           H  
ATOM    326 1HB  ALA A  24       2.425   9.544  -0.891  1.00  0.85           H  
ATOM    327 2HB  ALA A  24       1.961  10.986   0.042  1.00  0.85           H  
ATOM    328 3HB  ALA A  24       3.225  11.102  -1.196  1.00  0.85           H  
ATOM    329  N   SER A  25       4.881   8.055  -0.063  1.00  1.00           N  
ATOM    330  CA  SER A  25       5.846   7.180  -0.729  1.00  1.00           C  
ATOM    331  C   SER A  25       5.224   5.856  -1.201  1.00  1.00           C  
ATOM    332  O   SER A  25       4.282   5.351  -0.600  1.00  1.00           O  
ATOM    333  CB  SER A  25       7.005   6.893   0.205  1.00  1.00           C  
ATOM    334  OG  SER A  25       7.951   6.063  -0.414  1.00  1.00           O  
ATOM    335  H   SER A  25       4.131   7.643   0.490  1.00  1.00           H  
ATOM    336  HA  SER A  25       6.231   7.706  -1.605  1.00  1.00           H  
ATOM    337 1HB  SER A  25       7.476   7.831   0.500  1.00  1.00           H  
ATOM    338 2HB  SER A  25       6.630   6.413   1.110  1.00  1.00           H  
ATOM    339  HG  SER A  25       8.655   5.943   0.227  1.00  1.00           H  
ATOM    340  N   GLY A  26       5.765   5.290  -2.292  1.00  1.17           N  
ATOM    341  CA  GLY A  26       5.306   3.991  -2.831  1.00  1.17           C  
ATOM    342  C   GLY A  26       4.371   4.096  -4.052  1.00  1.17           C  
ATOM    343  O   GLY A  26       4.071   3.091  -4.705  1.00  1.17           O  
ATOM    344  H   GLY A  26       6.542   5.761  -2.739  1.00  1.17           H  
ATOM    345 1HA  GLY A  26       6.179   3.399  -3.104  1.00  1.17           H  
ATOM    346 2HA  GLY A  26       4.802   3.435  -2.042  1.00  1.17           H  
ATOM    347  N   PHE A  27       3.929   5.311  -4.355  1.00  1.33           N  
ATOM    348  CA  PHE A  27       3.051   5.613  -5.491  1.00  1.33           C  
ATOM    349  C   PHE A  27       3.341   7.017  -5.965  1.00  1.33           C  
ATOM    350  O   PHE A  27       3.582   7.909  -5.148  1.00  1.33           O  
ATOM    351  CB  PHE A  27       1.574   5.443  -5.125  1.00  1.33           C  
ATOM    352  CG  PHE A  27       0.563   5.792  -6.188  1.00  1.33           C  
ATOM    353  CD1 PHE A  27       0.235   4.876  -7.177  1.00  1.33           C  
ATOM    354  CD2 PHE A  27      -0.092   7.014  -6.180  1.00  1.33           C  
ATOM    355  CE1 PHE A  27      -0.713   5.184  -8.141  1.00  1.33           C  
ATOM    356  CE2 PHE A  27      -1.039   7.326  -7.143  1.00  1.33           C  
ATOM    357  CZ  PHE A  27      -1.348   6.410  -8.124  1.00  1.33           C  
ATOM    358  H   PHE A  27       4.222   6.071  -3.760  1.00  1.33           H  
ATOM    359  HA  PHE A  27       3.282   4.926  -6.307  1.00  1.33           H  
ATOM    360 1HB  PHE A  27       1.423   4.405  -4.913  1.00  1.33           H  
ATOM    361 2HB  PHE A  27       1.343   6.012  -4.223  1.00  1.33           H  
ATOM    362  HD1 PHE A  27       0.733   3.907  -7.190  1.00  1.33           H  
ATOM    363  HD2 PHE A  27       0.152   7.743  -5.406  1.00  1.33           H  
ATOM    364  HE1 PHE A  27      -0.957   4.455  -8.914  1.00  1.33           H  
ATOM    365  HE2 PHE A  27      -1.533   8.295  -7.125  1.00  1.33           H  
ATOM    366  HZ  PHE A  27      -2.089   6.651  -8.881  1.00  1.33           H  
ATOM    367  N   THR A  28       3.352   7.223  -7.276  1.00  1.45           N  
ATOM    368  CA  THR A  28       3.619   8.558  -7.771  1.00  1.45           C  
ATOM    369  C   THR A  28       2.657   9.530  -7.112  1.00  1.45           C  
ATOM    370  O   THR A  28       1.445   9.358  -7.168  1.00  1.45           O  
ATOM    371  CB  THR A  28       3.470   8.615  -9.301  1.00  1.45           C  
ATOM    372  OG1 THR A  28       4.373   7.675  -9.903  1.00  1.45           O  
ATOM    373  CG2 THR A  28       3.765  10.006  -9.819  1.00  1.45           C  
ATOM    374  H   THR A  28       3.156   6.468  -7.916  1.00  1.45           H  
ATOM    375  HA  THR A  28       4.637   8.840  -7.500  1.00  1.45           H  
ATOM    376  HB  THR A  28       2.449   8.346  -9.572  1.00  1.45           H  
ATOM    377  HG1 THR A  28       4.296   7.725 -10.861  1.00  1.45           H  
ATOM    378 1HG2 THR A  28       3.650  10.026 -10.900  1.00  1.45           H  
ATOM    379 2HG2 THR A  28       3.069  10.691  -9.375  1.00  1.45           H  
ATOM    380 3HG2 THR A  28       4.783  10.290  -9.557  1.00  1.45           H  
ATOM    381  N   PHE A  29       3.204  10.558  -6.487  1.00  1.47           N  
ATOM    382  CA  PHE A  29       2.387  11.535  -5.791  1.00  1.47           C  
ATOM    383  C   PHE A  29       1.688  12.441  -6.782  1.00  1.47           C  
ATOM    384  O   PHE A  29       0.552  12.876  -6.577  1.00  1.47           O  
ATOM    385  CB  PHE A  29       3.211  12.312  -4.797  1.00  1.47           C  
ATOM    386  CG  PHE A  29       2.370  13.026  -3.887  1.00  1.47           C  
ATOM    387  CD1 PHE A  29       1.531  12.275  -3.118  1.00  1.47           C  
ATOM    388  CD2 PHE A  29       2.402  14.385  -3.730  1.00  1.47           C  
ATOM    389  CE1 PHE A  29       0.722  12.836  -2.221  1.00  1.47           C  
ATOM    390  CE2 PHE A  29       1.588  14.961  -2.806  1.00  1.47           C  
ATOM    391  CZ  PHE A  29       0.742  14.178  -2.055  1.00  1.47           C  
ATOM    392  H   PHE A  29       4.210  10.639  -6.469  1.00  1.47           H  
ATOM    393  HA  PHE A  29       1.621  10.997  -5.232  1.00  1.47           H  
ATOM    394 1HB  PHE A  29       3.849  11.637  -4.227  1.00  1.47           H  
ATOM    395 2HB  PHE A  29       3.852  13.027  -5.315  1.00  1.47           H  
ATOM    396  HD1 PHE A  29       1.525  11.192  -3.252  1.00  1.47           H  
ATOM    397  HD2 PHE A  29       3.082  14.991  -4.335  1.00  1.47           H  
ATOM    398  HE1 PHE A  29       0.065  12.206  -1.633  1.00  1.47           H  
ATOM    399  HE2 PHE A  29       1.608  16.026  -2.660  1.00  1.47           H  
ATOM    400  HZ  PHE A  29       0.095  14.621  -1.330  1.00  1.47           H  
ATOM    401  N   LYS A  30       2.408  12.781  -7.833  1.00  1.41           N  
ATOM    402  CA  LYS A  30       1.873  13.644  -8.853  1.00  1.41           C  
ATOM    403  C   LYS A  30       0.634  12.955  -9.380  1.00  1.41           C  
ATOM    404  O   LYS A  30       0.619  11.735  -9.524  1.00  1.41           O  
ATOM    405  CB  LYS A  30       2.880  13.856  -9.976  1.00  1.41           C  
ATOM    406  CG  LYS A  30       4.122  14.636  -9.588  1.00  1.41           C  
ATOM    407  CD  LYS A  30       5.066  14.783 -10.775  1.00  1.41           C  
ATOM    408  CE  LYS A  30       6.331  15.549 -10.405  1.00  1.41           C  
ATOM    409  NZ  LYS A  30       7.277  15.636 -11.556  1.00  1.41           N  
ATOM    410  H   LYS A  30       3.336  12.400  -7.934  1.00  1.41           H  
ATOM    411  HA  LYS A  30       1.591  14.603  -8.414  1.00  1.41           H  
ATOM    412 1HB  LYS A  30       3.196  12.896 -10.370  1.00  1.41           H  
ATOM    413 2HB  LYS A  30       2.394  14.390 -10.793  1.00  1.41           H  
ATOM    414 1HG  LYS A  30       3.828  15.621  -9.250  1.00  1.41           H  
ATOM    415 2HG  LYS A  30       4.637  14.129  -8.773  1.00  1.41           H  
ATOM    416 1HD  LYS A  30       5.345  13.793 -11.139  1.00  1.41           H  
ATOM    417 2HD  LYS A  30       4.557  15.314 -11.578  1.00  1.41           H  
ATOM    418 1HE  LYS A  30       6.059  16.556 -10.095  1.00  1.41           H  
ATOM    419 2HE  LYS A  30       6.826  15.045  -9.572  1.00  1.41           H  
ATOM    420 1HZ  LYS A  30       8.102  16.149 -11.280  1.00  1.41           H  
ATOM    421 2HZ  LYS A  30       7.543  14.704 -11.844  1.00  1.41           H  
ATOM    422 3HZ  LYS A  30       6.830  16.110 -12.327  1.00  1.41           H  
ATOM    423  N   ASN A  31      -0.391  13.743  -9.662  1.00  1.28           N  
ATOM    424  CA  ASN A  31      -1.697  13.294 -10.153  1.00  1.28           C  
ATOM    425  C   ASN A  31      -2.578  12.623  -9.075  1.00  1.28           C  
ATOM    426  O   ASN A  31      -3.711  12.238  -9.366  1.00  1.28           O  
ATOM    427  CB  ASN A  31      -1.529  12.340 -11.325  1.00  1.28           C  
ATOM    428  CG  ASN A  31      -0.714  12.931 -12.449  1.00  1.28           C  
ATOM    429  OD1 ASN A  31      -0.859  14.107 -12.797  1.00  1.28           O  
ATOM    430  ND2 ASN A  31       0.159  12.132 -13.012  1.00  1.28           N  
ATOM    431  H   ASN A  31      -0.266  14.734  -9.513  1.00  1.28           H  
ATOM    432  HA  ASN A  31      -2.241  14.161 -10.516  1.00  1.28           H  
ATOM    433 1HB  ASN A  31      -1.130  11.378 -11.026  1.00  1.28           H  
ATOM    434 2HB  ASN A  31      -2.516  12.145 -11.718  1.00  1.28           H  
ATOM    435 1HD2 ASN A  31       0.738  12.468 -13.757  1.00  1.28           H  
ATOM    436 2HD2 ASN A  31       0.255  11.190 -12.687  1.00  1.28           H  
ATOM    437  N   ALA A  32      -2.104  12.561  -7.820  1.00  1.12           N  
ATOM    438  CA  ALA A  32      -2.921  12.049  -6.711  1.00  1.12           C  
ATOM    439  C   ALA A  32      -3.613  13.204  -5.995  1.00  1.12           C  
ATOM    440  O   ALA A  32      -3.057  14.307  -5.910  1.00  1.12           O  
ATOM    441  CB  ALA A  32      -2.070  11.277  -5.700  1.00  1.12           C  
ATOM    442  H   ALA A  32      -1.147  12.844  -7.610  1.00  1.12           H  
ATOM    443  HA  ALA A  32      -3.683  11.384  -7.120  1.00  1.12           H  
ATOM    444 1HB  ALA A  32      -2.714  10.901  -4.903  1.00  1.12           H  
ATOM    445 2HB  ALA A  32      -1.579  10.447  -6.200  1.00  1.12           H  
ATOM    446 3HB  ALA A  32      -1.320  11.935  -5.277  1.00  1.12           H  
ATOM    447  N   ASP A  33      -4.803  12.958  -5.442  1.00  0.97           N  
ATOM    448  CA  ASP A  33      -5.465  14.001  -4.644  1.00  0.97           C  
ATOM    449  C   ASP A  33      -5.269  13.713  -3.158  1.00  0.97           C  
ATOM    450  O   ASP A  33      -5.124  12.550  -2.763  1.00  0.97           O  
ATOM    451  CB  ASP A  33      -6.943  14.161  -5.000  1.00  0.97           C  
ATOM    452  CG  ASP A  33      -7.174  14.769  -6.426  1.00  0.97           C  
ATOM    453  OD1 ASP A  33      -6.248  15.345  -7.001  1.00  0.97           O  
ATOM    454  OD2 ASP A  33      -8.266  14.670  -6.903  1.00  0.97           O  
ATOM    455  H   ASP A  33      -5.209  12.021  -5.538  1.00  0.97           H  
ATOM    456  HA  ASP A  33      -4.993  14.960  -4.855  1.00  0.97           H  
ATOM    457 1HB  ASP A  33      -7.440  13.191  -4.947  1.00  0.97           H  
ATOM    458 2HB  ASP A  33      -7.420  14.817  -4.263  1.00  0.97           H  
ATOM    459  N   MET A  34      -5.262  14.773  -2.336  1.00  0.85           N  
ATOM    460  CA  MET A  34      -5.054  14.601  -0.900  1.00  0.85           C  
ATOM    461  C   MET A  34      -6.100  15.299  -0.022  1.00  0.85           C  
ATOM    462  O   MET A  34      -6.374  16.495  -0.169  1.00  0.85           O  
ATOM    463  CB  MET A  34      -3.669  15.139  -0.542  1.00  0.85           C  
ATOM    464  CG  MET A  34      -3.317  14.977   0.877  1.00  0.85           C  
ATOM    465  SD  MET A  34      -3.067  13.319   1.219  1.00  0.85           S  
ATOM    466  CE  MET A  34      -1.459  13.096   0.602  1.00  0.85           C  
ATOM    467  H   MET A  34      -5.407  15.711  -2.708  1.00  0.85           H  
ATOM    468  HA  MET A  34      -5.097  13.540  -0.670  1.00  0.85           H  
ATOM    469 1HB  MET A  34      -2.914  14.627  -1.136  1.00  0.85           H  
ATOM    470 2HB  MET A  34      -3.615  16.183  -0.776  1.00  0.85           H  
ATOM    471 1HG  MET A  34      -2.409  15.501   1.107  1.00  0.85           H  
ATOM    472 2HG  MET A  34      -4.103  15.355   1.529  1.00  0.85           H  
ATOM    473 1HE  MET A  34      -1.149  12.072   0.761  1.00  0.85           H  
ATOM    474 2HE  MET A  34      -1.482  13.315  -0.445  1.00  0.85           H  
ATOM    475 3HE  MET A  34      -0.769  13.770   1.114  1.00  0.85           H  
ATOM    476  N   ASN A  35      -6.655  14.552   0.932  1.00  0.76           N  
ATOM    477  CA  ASN A  35      -7.623  15.096   1.876  1.00  0.76           C  
ATOM    478  C   ASN A  35      -7.109  15.058   3.311  1.00  0.76           C  
ATOM    479  O   ASN A  35      -6.378  14.146   3.709  1.00  0.76           O  
ATOM    480  CB  ASN A  35      -8.929  14.333   1.860  1.00  0.76           C  
ATOM    481  CG  ASN A  35      -9.715  14.356   0.565  1.00  0.76           C  
ATOM    482  OD1 ASN A  35      -9.244  14.855  -0.461  1.00  0.76           O  
ATOM    483  ND2 ASN A  35     -10.940  13.837   0.594  1.00  0.76           N  
ATOM    484  H   ASN A  35      -6.381  13.578   1.011  1.00  0.76           H  
ATOM    485  HA  ASN A  35      -7.812  16.137   1.633  1.00  0.76           H  
ATOM    486 1HB  ASN A  35      -8.698  13.294   2.081  1.00  0.76           H  
ATOM    487 2HB  ASN A  35      -9.563  14.714   2.656  1.00  0.76           H  
ATOM    488 1HD2 ASN A  35     -11.494  13.839  -0.239  1.00  0.76           H  
ATOM    489 2HD2 ASN A  35     -11.350  13.446   1.449  1.00  0.76           H  
ATOM    490  N   TRP A  36      -7.582  15.998   4.115  1.00  0.70           N  
ATOM    491  CA  TRP A  36      -7.337  15.980   5.539  1.00  0.70           C  
ATOM    492  C   TRP A  36      -8.661  15.943   6.285  1.00  0.70           C  
ATOM    493  O   TRP A  36      -9.608  16.687   5.970  1.00  0.70           O  
ATOM    494  CB  TRP A  36      -6.546  17.200   5.979  1.00  0.70           C  
ATOM    495  CG  TRP A  36      -5.139  17.260   5.502  1.00  0.70           C  
ATOM    496  CD1 TRP A  36      -4.706  17.689   4.284  1.00  0.70           C  
ATOM    497  CD2 TRP A  36      -3.950  16.955   6.271  1.00  0.70           C  
ATOM    498  NE1 TRP A  36      -3.344  17.657   4.235  1.00  0.70           N  
ATOM    499  CE2 TRP A  36      -2.858  17.223   5.447  1.00  0.70           C  
ATOM    500  CE3 TRP A  36      -3.732  16.500   7.586  1.00  0.70           C  
ATOM    501  CZ2 TRP A  36      -1.553  17.057   5.883  1.00  0.70           C  
ATOM    502  CZ3 TRP A  36      -2.427  16.329   8.023  1.00  0.70           C  
ATOM    503  CH2 TRP A  36      -1.365  16.604   7.197  1.00  0.70           C  
ATOM    504  H   TRP A  36      -8.129  16.752   3.726  1.00  0.70           H  
ATOM    505  HA  TRP A  36      -6.771  15.090   5.782  1.00  0.70           H  
ATOM    506 1HB  TRP A  36      -7.057  18.074   5.624  1.00  0.70           H  
ATOM    507 2HB  TRP A  36      -6.542  17.249   7.068  1.00  0.70           H  
ATOM    508  HD1 TRP A  36      -5.356  18.017   3.470  1.00  0.70           H  
ATOM    509  HE1 TRP A  36      -2.792  17.927   3.442  1.00  0.70           H  
ATOM    510  HE3 TRP A  36      -4.575  16.284   8.246  1.00  0.70           H  
ATOM    511  HZ2 TRP A  36      -0.694  17.269   5.243  1.00  0.70           H  
ATOM    512  HZ3 TRP A  36      -2.262  15.969   9.043  1.00  0.70           H  
ATOM    513  HH2 TRP A  36      -0.354  16.459   7.578  1.00  0.70           H  
ATOM    514  N   TYR A  37      -8.686  15.094   7.298  1.00  0.67           N  
ATOM    515  CA  TYR A  37      -9.814  14.882   8.192  1.00  0.67           C  
ATOM    516  C   TYR A  37      -9.401  15.068   9.634  1.00  0.67           C  
ATOM    517  O   TYR A  37      -8.229  14.919   9.977  1.00  0.67           O  
ATOM    518  CB  TYR A  37     -10.374  13.484   7.995  1.00  0.67           C  
ATOM    519  CG  TYR A  37     -11.006  13.232   6.672  1.00  0.67           C  
ATOM    520  CD1 TYR A  37     -10.220  13.023   5.605  1.00  0.67           C  
ATOM    521  CD2 TYR A  37     -12.379  13.123   6.549  1.00  0.67           C  
ATOM    522  CE1 TYR A  37     -10.740  12.728   4.399  1.00  0.67           C  
ATOM    523  CE2 TYR A  37     -12.927  12.830   5.313  1.00  0.67           C  
ATOM    524  CZ  TYR A  37     -12.091  12.636   4.232  1.00  0.67           C  
ATOM    525  OH  TYR A  37     -12.589  12.358   2.980  1.00  0.67           O  
ATOM    526  H   TYR A  37      -7.848  14.522   7.436  1.00  0.67           H  
ATOM    527  HA  TYR A  37     -10.585  15.618   7.970  1.00  0.67           H  
ATOM    528 1HB  TYR A  37      -9.581  12.756   8.145  1.00  0.67           H  
ATOM    529 2HB  TYR A  37     -11.128  13.309   8.762  1.00  0.67           H  
ATOM    530  HD1 TYR A  37      -9.144  13.106   5.724  1.00  0.67           H  
ATOM    531  HD2 TYR A  37     -13.022  13.271   7.418  1.00  0.67           H  
ATOM    532  HE1 TYR A  37     -10.087  12.568   3.573  1.00  0.67           H  
ATOM    533  HE2 TYR A  37     -14.008  12.752   5.195  1.00  0.67           H  
ATOM    534  HH  TYR A  37     -13.552  12.338   3.017  1.00  0.67           H  
ATOM    535  N   ARG A  38     -10.362  15.365  10.489  1.00  0.66           N  
ATOM    536  CA  ARG A  38     -10.099  15.490  11.916  1.00  0.66           C  
ATOM    537  C   ARG A  38     -11.025  14.647  12.766  1.00  0.66           C  
ATOM    538  O   ARG A  38     -12.241  14.655  12.574  1.00  0.66           O  
ATOM    539  CB  ARG A  38     -10.226  16.930  12.335  1.00  0.66           C  
ATOM    540  CG  ARG A  38      -9.986  17.217  13.769  1.00  0.66           C  
ATOM    541  CD  ARG A  38     -10.067  18.656  13.992  1.00  0.66           C  
ATOM    542  NE  ARG A  38     -11.380  19.212  13.793  1.00  0.66           N  
ATOM    543  CZ  ARG A  38     -11.592  20.536  13.684  1.00  0.66           C  
ATOM    544  NH1 ARG A  38     -10.553  21.360  13.736  1.00  0.66           N  
ATOM    545  NH2 ARG A  38     -12.823  21.002  13.537  1.00  0.66           N  
ATOM    546  H   ARG A  38     -11.305  15.516  10.133  1.00  0.66           H  
ATOM    547  HA  ARG A  38      -9.080  15.168  12.107  1.00  0.66           H  
ATOM    548 1HB  ARG A  38      -9.500  17.515  11.784  1.00  0.66           H  
ATOM    549 2HB  ARG A  38     -11.219  17.302  12.075  1.00  0.66           H  
ATOM    550 1HG  ARG A  38     -10.736  16.728  14.384  1.00  0.66           H  
ATOM    551 2HG  ARG A  38      -8.989  16.867  14.058  1.00  0.66           H  
ATOM    552 1HD  ARG A  38      -9.729  18.905  15.003  1.00  0.66           H  
ATOM    553 2HD  ARG A  38      -9.446  19.129  13.274  1.00  0.66           H  
ATOM    554  HE  ARG A  38     -12.183  18.591  13.752  1.00  0.66           H  
ATOM    555 1HH1 ARG A  38      -9.599  20.999  13.845  1.00  0.66           H  
ATOM    556 2HH1 ARG A  38     -10.675  22.381  13.723  1.00  0.66           H  
ATOM    557 1HH2 ARG A  38     -13.619  20.346  13.482  1.00  0.66           H  
ATOM    558 2HH2 ARG A  38     -12.987  21.992  13.458  1.00  0.66           H  
ATOM    559  N   GLN A  39     -10.448  13.914  13.709  1.00  0.68           N  
ATOM    560  CA  GLN A  39     -11.234  13.110  14.619  1.00  0.68           C  
ATOM    561  C   GLN A  39     -11.265  13.698  16.003  1.00  0.68           C  
ATOM    562  O   GLN A  39     -10.226  14.010  16.601  1.00  0.68           O  
ATOM    563  CB  GLN A  39     -10.714  11.690  14.708  1.00  0.68           C  
ATOM    564  CG  GLN A  39     -11.506  10.792  15.614  1.00  0.68           C  
ATOM    565  CD  GLN A  39     -11.002   9.374  15.575  1.00  0.68           C  
ATOM    566  OE1 GLN A  39      -9.817   9.109  15.303  1.00  0.68           O  
ATOM    567  NE2 GLN A  39     -11.901   8.434  15.844  1.00  0.68           N  
ATOM    568  H   GLN A  39      -9.439  13.916  13.793  1.00  0.68           H  
ATOM    569  HA  GLN A  39     -12.245  13.077  14.249  1.00  0.68           H  
ATOM    570 1HB  GLN A  39     -10.688  11.255  13.733  1.00  0.68           H  
ATOM    571 2HB  GLN A  39      -9.697  11.714  15.083  1.00  0.68           H  
ATOM    572 1HG  GLN A  39     -11.420  11.156  16.638  1.00  0.68           H  
ATOM    573 2HG  GLN A  39     -12.548  10.807  15.305  1.00  0.68           H  
ATOM    574 1HE2 GLN A  39     -11.637   7.468  15.836  1.00  0.68           H  
ATOM    575 2HE2 GLN A  39     -12.844   8.691  16.059  1.00  0.68           H  
ATOM    576  N   VAL A  40     -12.468  13.852  16.514  1.00  0.71           N  
ATOM    577  CA  VAL A  40     -12.642  14.374  17.852  1.00  0.71           C  
ATOM    578  C   VAL A  40     -13.330  13.285  18.683  1.00  0.71           C  
ATOM    579  O   VAL A  40     -14.302  12.674  18.212  1.00  0.71           O  
ATOM    580  CB  VAL A  40     -13.433  15.693  17.838  1.00  0.71           C  
ATOM    581  CG1 VAL A  40     -13.635  16.201  19.248  1.00  0.71           C  
ATOM    582  CG2 VAL A  40     -12.684  16.719  16.984  1.00  0.71           C  
ATOM    583  H   VAL A  40     -13.276  13.582  15.943  1.00  0.71           H  
ATOM    584  HA  VAL A  40     -11.668  14.625  18.242  1.00  0.71           H  
ATOM    585  HB  VAL A  40     -14.406  15.523  17.409  1.00  0.71           H  
ATOM    586 1HG1 VAL A  40     -14.200  17.129  19.218  1.00  0.71           H  
ATOM    587 2HG1 VAL A  40     -14.184  15.459  19.832  1.00  0.71           H  
ATOM    588 3HG1 VAL A  40     -12.666  16.387  19.709  1.00  0.71           H  
ATOM    589 1HG2 VAL A  40     -13.248  17.652  16.961  1.00  0.71           H  
ATOM    590 2HG2 VAL A  40     -11.698  16.902  17.413  1.00  0.71           H  
ATOM    591 3HG2 VAL A  40     -12.576  16.341  15.971  1.00  0.71           H  
ATOM    592  N   PRO A  41     -12.793  12.910  19.853  1.00  0.74           N  
ATOM    593  CA  PRO A  41     -13.371  11.896  20.699  1.00  0.74           C  
ATOM    594  C   PRO A  41     -14.829  12.208  20.959  1.00  0.74           C  
ATOM    595  O   PRO A  41     -15.194  13.347  21.244  1.00  0.74           O  
ATOM    596  CB  PRO A  41     -12.522  12.015  21.971  1.00  0.74           C  
ATOM    597  CG  PRO A  41     -11.176  12.500  21.471  1.00  0.74           C  
ATOM    598  CD  PRO A  41     -11.503  13.461  20.350  1.00  0.74           C  
ATOM    599  HA  PRO A  41     -13.254  10.911  20.223  1.00  0.74           H  
ATOM    600 1HB  PRO A  41     -12.996  12.715  22.673  1.00  0.74           H  
ATOM    601 2HB  PRO A  41     -12.465  11.040  22.478  1.00  0.74           H  
ATOM    602 1HG  PRO A  41     -10.615  12.975  22.291  1.00  0.74           H  
ATOM    603 2HG  PRO A  41     -10.572  11.646  21.128  1.00  0.74           H  
ATOM    604 1HD  PRO A  41     -11.618  14.486  20.725  1.00  0.74           H  
ATOM    605 2HD  PRO A  41     -10.698  13.362  19.602  1.00  0.74           H  
ATOM    606  N   GLY A  42     -15.665  11.190  20.820  1.00  0.77           N  
ATOM    607  CA  GLY A  42     -17.102  11.310  21.035  1.00  0.77           C  
ATOM    608  C   GLY A  42     -17.864  11.832  19.810  1.00  0.77           C  
ATOM    609  O   GLY A  42     -19.095  11.840  19.811  1.00  0.77           O  
ATOM    610  H   GLY A  42     -15.292  10.285  20.570  1.00  0.77           H  
ATOM    611 1HA  GLY A  42     -17.501  10.337  21.320  1.00  0.77           H  
ATOM    612 2HA  GLY A  42     -17.279  11.978  21.877  1.00  0.77           H  
ATOM    613  N   GLN A  43     -17.143  12.261  18.766  1.00  0.78           N  
ATOM    614  CA  GLN A  43     -17.791  12.815  17.576  1.00  0.78           C  
ATOM    615  C   GLN A  43     -17.508  12.013  16.303  1.00  0.78           C  
ATOM    616  O   GLN A  43     -18.397  11.829  15.469  1.00  0.78           O  
ATOM    617  CB  GLN A  43     -17.314  14.248  17.362  1.00  0.78           C  
ATOM    618  CG  GLN A  43     -17.670  15.210  18.490  1.00  0.78           C  
ATOM    619  CD  GLN A  43     -17.141  16.623  18.255  1.00  0.78           C  
ATOM    620  OE1 GLN A  43     -16.803  16.997  17.129  1.00  0.78           O  
ATOM    621  NE2 GLN A  43     -17.076  17.418  19.319  1.00  0.78           N  
ATOM    622  H   GLN A  43     -16.126  12.248  18.802  1.00  0.78           H  
ATOM    623  HA  GLN A  43     -18.867  12.818  17.738  1.00  0.78           H  
ATOM    624 1HB  GLN A  43     -16.240  14.238  17.246  1.00  0.78           H  
ATOM    625 2HB  GLN A  43     -17.734  14.635  16.437  1.00  0.78           H  
ATOM    626 1HG  GLN A  43     -18.752  15.252  18.593  1.00  0.78           H  
ATOM    627 2HG  GLN A  43     -17.219  14.833  19.413  1.00  0.78           H  
ATOM    628 1HE2 GLN A  43     -16.741  18.356  19.223  1.00  0.78           H  
ATOM    629 2HE2 GLN A  43     -17.360  17.077  20.216  1.00  0.78           H  
ATOM    630  N   GLY A  44     -16.275  11.523  16.165  1.00  0.79           N  
ATOM    631  CA  GLY A  44     -15.868  10.812  14.947  1.00  0.79           C  
ATOM    632  C   GLY A  44     -15.144  11.747  13.983  1.00  0.79           C  
ATOM    633  O   GLY A  44     -14.522  12.720  14.419  1.00  0.79           O  
ATOM    634  H   GLY A  44     -15.593  11.717  16.895  1.00  0.79           H  
ATOM    635 1HA  GLY A  44     -15.214   9.983  15.213  1.00  0.79           H  
ATOM    636 2HA  GLY A  44     -16.744  10.388  14.458  1.00  0.79           H  
ATOM    637  N   LEU A  45     -15.157  11.423  12.676  1.00  0.77           N  
ATOM    638  CA  LEU A  45     -14.341  12.181  11.716  1.00  0.77           C  
ATOM    639  C   LEU A  45     -15.090  13.210  10.881  1.00  0.77           C  
ATOM    640  O   LEU A  45     -16.118  12.926  10.264  1.00  0.77           O  
ATOM    641  CB  LEU A  45     -13.601  11.259  10.728  1.00  0.77           C  
ATOM    642  CG  LEU A  45     -12.238  10.718  11.210  1.00  0.77           C  
ATOM    643  CD1 LEU A  45     -12.450   9.607  12.224  1.00  0.77           C  
ATOM    644  CD2 LEU A  45     -11.429  10.244  10.023  1.00  0.77           C  
ATOM    645  H   LEU A  45     -15.710  10.641  12.356  1.00  0.77           H  
ATOM    646  HA  LEU A  45     -13.588  12.710  12.283  1.00  0.77           H  
ATOM    647 1HB  LEU A  45     -14.237  10.410  10.495  1.00  0.77           H  
ATOM    648 2HB  LEU A  45     -13.425  11.822   9.808  1.00  0.77           H  
ATOM    649  HG  LEU A  45     -11.695  11.524  11.699  1.00  0.77           H  
ATOM    650 1HD1 LEU A  45     -11.480   9.243  12.571  1.00  0.77           H  
ATOM    651 2HD1 LEU A  45     -13.015   9.982  13.063  1.00  0.77           H  
ATOM    652 3HD1 LEU A  45     -12.994   8.790  11.758  1.00  0.77           H  
ATOM    653 1HD2 LEU A  45     -10.459   9.879  10.364  1.00  0.77           H  
ATOM    654 2HD2 LEU A  45     -11.972   9.446   9.529  1.00  0.77           H  
ATOM    655 3HD2 LEU A  45     -11.283  11.059   9.331  1.00  0.77           H  
ATOM    656  N   GLU A  46     -14.513  14.405  10.862  1.00  0.75           N  
ATOM    657  CA  GLU A  46     -14.979  15.564  10.118  1.00  0.75           C  
ATOM    658  C   GLU A  46     -14.027  15.875   8.965  1.00  0.75           C  
ATOM    659  O   GLU A  46     -12.814  15.943   9.154  1.00  0.75           O  
ATOM    660  CB  GLU A  46     -15.028  16.770  11.073  1.00  0.75           C  
ATOM    661  CG  GLU A  46     -15.519  18.110  10.489  1.00  0.75           C  
ATOM    662  CD  GLU A  46     -15.461  19.277  11.513  1.00  0.75           C  
ATOM    663  OE1 GLU A  46     -14.960  19.065  12.604  1.00  0.75           O  
ATOM    664  OE2 GLU A  46     -15.914  20.367  11.198  1.00  0.75           O  
ATOM    665  H   GLU A  46     -13.680  14.518  11.434  1.00  0.75           H  
ATOM    666  HA  GLU A  46     -15.971  15.357   9.717  1.00  0.75           H  
ATOM    667 1HB  GLU A  46     -15.671  16.526  11.918  1.00  0.75           H  
ATOM    668 2HB  GLU A  46     -14.025  16.939  11.474  1.00  0.75           H  
ATOM    669 1HG  GLU A  46     -14.893  18.369   9.641  1.00  0.75           H  
ATOM    670 2HG  GLU A  46     -16.539  17.991  10.127  1.00  0.75           H  
ATOM    671  N   TRP A  47     -14.540  16.051   7.753  1.00  0.74           N  
ATOM    672  CA  TRP A  47     -13.620  16.462   6.689  1.00  0.74           C  
ATOM    673  C   TRP A  47     -13.220  17.893   6.937  1.00  0.74           C  
ATOM    674  O   TRP A  47     -14.072  18.722   7.243  1.00  0.74           O  
ATOM    675  CB  TRP A  47     -14.215  16.301   5.298  1.00  0.74           C  
ATOM    676  CG  TRP A  47     -13.324  16.803   4.228  1.00  0.74           C  
ATOM    677  CD1 TRP A  47     -12.221  16.214   3.696  1.00  0.74           C  
ATOM    678  CD2 TRP A  47     -13.502  18.022   3.517  1.00  0.74           C  
ATOM    679  NE1 TRP A  47     -11.705  16.993   2.713  1.00  0.74           N  
ATOM    680  CE2 TRP A  47     -12.480  18.107   2.593  1.00  0.74           C  
ATOM    681  CE3 TRP A  47     -14.438  19.037   3.586  1.00  0.74           C  
ATOM    682  CZ2 TRP A  47     -12.370  19.171   1.754  1.00  0.74           C  
ATOM    683  CZ3 TRP A  47     -14.307  20.098   2.735  1.00  0.74           C  
ATOM    684  CH2 TRP A  47     -13.295  20.151   1.860  1.00  0.74           C  
ATOM    685  H   TRP A  47     -15.531  15.953   7.584  1.00  0.74           H  
ATOM    686  HA  TRP A  47     -12.721  15.858   6.738  1.00  0.74           H  
ATOM    687 1HB  TRP A  47     -14.436  15.260   5.107  1.00  0.74           H  
ATOM    688 2HB  TRP A  47     -15.154  16.849   5.242  1.00  0.74           H  
ATOM    689  HD1 TRP A  47     -11.813  15.280   4.007  1.00  0.74           H  
ATOM    690  HE1 TRP A  47     -10.886  16.783   2.162  1.00  0.74           H  
ATOM    691  HE3 TRP A  47     -15.257  18.991   4.301  1.00  0.74           H  
ATOM    692  HZ2 TRP A  47     -11.588  19.265   1.030  1.00  0.74           H  
ATOM    693  HZ3 TRP A  47     -15.035  20.896   2.780  1.00  0.74           H  
ATOM    694  HH2 TRP A  47     -13.211  20.981   1.229  1.00  0.74           H  
ATOM    695  N   VAL A  48     -11.938  18.189   6.785  1.00  0.73           N  
ATOM    696  CA  VAL A  48     -11.446  19.532   7.011  1.00  0.73           C  
ATOM    697  C   VAL A  48     -11.080  20.261   5.729  1.00  0.73           C  
ATOM    698  O   VAL A  48     -11.534  21.387   5.490  1.00  0.73           O  
ATOM    699  CB  VAL A  48     -10.192  19.444   7.901  1.00  0.73           C  
ATOM    700  CG1 VAL A  48      -9.617  20.729   8.086  1.00  0.73           C  
ATOM    701  CG2 VAL A  48     -10.555  18.867   9.251  1.00  0.73           C  
ATOM    702  H   VAL A  48     -11.269  17.468   6.522  1.00  0.73           H  
ATOM    703  HA  VAL A  48     -12.217  20.099   7.531  1.00  0.73           H  
ATOM    704  HB  VAL A  48      -9.453  18.813   7.411  1.00  0.73           H  
ATOM    705 1HG1 VAL A  48      -8.733  20.615   8.701  1.00  0.73           H  
ATOM    706 2HG1 VAL A  48      -9.352  21.168   7.145  1.00  0.73           H  
ATOM    707 3HG1 VAL A  48     -10.331  21.344   8.570  1.00  0.73           H  
ATOM    708 1HG2 VAL A  48      -9.657  18.807   9.859  1.00  0.73           H  
ATOM    709 2HG2 VAL A  48     -11.289  19.509   9.741  1.00  0.73           H  
ATOM    710 3HG2 VAL A  48     -10.977  17.874   9.121  1.00  0.73           H  
ATOM    711  N   THR A  49     -10.215  19.646   4.936  1.00  0.74           N  
ATOM    712  CA  THR A  49      -9.695  20.307   3.744  1.00  0.74           C  
ATOM    713  C   THR A  49      -9.081  19.377   2.719  1.00  0.74           C  
ATOM    714  O   THR A  49      -8.622  18.285   3.047  1.00  0.74           O  
ATOM    715  CB  THR A  49      -8.675  21.367   4.132  1.00  0.74           C  
ATOM    716  OG1 THR A  49      -8.224  22.025   2.966  1.00  0.74           O  
ATOM    717  CG2 THR A  49      -7.550  20.748   4.854  1.00  0.74           C  
ATOM    718  H   THR A  49      -9.914  18.701   5.178  1.00  0.74           H  
ATOM    719  HA  THR A  49     -10.526  20.815   3.258  1.00  0.74           H  
ATOM    720  HB  THR A  49      -9.153  22.097   4.779  1.00  0.74           H  
ATOM    721  HG1 THR A  49      -8.990  22.231   2.400  1.00  0.74           H  
ATOM    722 1HG2 THR A  49      -6.848  21.516   5.142  1.00  0.74           H  
ATOM    723 2HG2 THR A  49      -7.910  20.251   5.732  1.00  0.74           H  
ATOM    724 3HG2 THR A  49      -7.070  20.021   4.211  1.00  0.74           H  
ATOM    725  N   SER A  50      -9.022  19.822   1.472  1.00  0.78           N  
ATOM    726  CA  SER A  50      -8.349  19.025   0.461  1.00  0.78           C  
ATOM    727  C   SER A  50      -7.625  19.839  -0.585  1.00  0.78           C  
ATOM    728  O   SER A  50      -7.945  21.005  -0.839  1.00  0.78           O  
ATOM    729  CB  SER A  50      -9.349  18.146  -0.257  1.00  0.78           C  
ATOM    730  OG  SER A  50     -10.277  18.922  -0.964  1.00  0.78           O  
ATOM    731  H   SER A  50      -9.453  20.713   1.239  1.00  0.78           H  
ATOM    732  HA  SER A  50      -7.608  18.401   0.958  1.00  0.78           H  
ATOM    733 1HB  SER A  50      -8.813  17.498  -0.955  1.00  0.78           H  
ATOM    734 2HB  SER A  50      -9.859  17.504   0.450  1.00  0.78           H  
ATOM    735  HG  SER A  50     -10.648  18.340  -1.635  1.00  0.78           H  
ATOM    736  N   ILE A  51      -6.682  19.167  -1.235  1.00  0.83           N  
ATOM    737  CA  ILE A  51      -5.942  19.734  -2.339  1.00  0.83           C  
ATOM    738  C   ILE A  51      -5.919  18.754  -3.482  1.00  0.83           C  
ATOM    739  O   ILE A  51      -5.724  17.545  -3.309  1.00  0.83           O  
ATOM    740  CB  ILE A  51      -4.533  20.128  -1.899  1.00  0.83           C  
ATOM    741  CG1 ILE A  51      -3.776  20.835  -3.004  1.00  0.83           C  
ATOM    742  CG2 ILE A  51      -3.777  18.916  -1.454  1.00  0.83           C  
ATOM    743  CD1 ILE A  51      -2.585  21.582  -2.464  1.00  0.83           C  
ATOM    744  H   ILE A  51      -6.489  18.211  -0.940  1.00  0.83           H  
ATOM    745  HA  ILE A  51      -6.451  20.629  -2.681  1.00  0.83           H  
ATOM    746  HB  ILE A  51      -4.611  20.816  -1.082  1.00  0.83           H  
ATOM    747 1HG1 ILE A  51      -3.423  20.092  -3.722  1.00  0.83           H  
ATOM    748 2HG1 ILE A  51      -4.432  21.535  -3.528  1.00  0.83           H  
ATOM    749 1HG2 ILE A  51      -2.784  19.208  -1.122  1.00  0.83           H  
ATOM    750 2HG2 ILE A  51      -4.315  18.438  -0.631  1.00  0.83           H  
ATOM    751 3HG2 ILE A  51      -3.697  18.232  -2.286  1.00  0.83           H  
ATOM    752 1HD1 ILE A  51      -2.049  22.061  -3.281  1.00  0.83           H  
ATOM    753 2HD1 ILE A  51      -2.926  22.344  -1.761  1.00  0.83           H  
ATOM    754 3HD1 ILE A  51      -1.947  20.899  -1.953  1.00  0.83           H  
ATOM    755  N   TYR A  52      -6.095  19.296  -4.661  1.00  0.88           N  
ATOM    756  CA  TYR A  52      -6.156  18.509  -5.861  1.00  0.88           C  
ATOM    757  C   TYR A  52      -4.861  18.585  -6.620  1.00  0.88           C  
ATOM    758  O   TYR A  52      -4.087  19.537  -6.481  1.00  0.88           O  
ATOM    759  CB  TYR A  52      -7.348  18.992  -6.675  1.00  0.88           C  
ATOM    760  CG  TYR A  52      -8.646  18.697  -5.943  1.00  0.88           C  
ATOM    761  CD1 TYR A  52      -9.112  19.562  -4.955  1.00  0.88           C  
ATOM    762  CD2 TYR A  52      -9.366  17.569  -6.253  1.00  0.88           C  
ATOM    763  CE1 TYR A  52     -10.275  19.272  -4.282  1.00  0.88           C  
ATOM    764  CE2 TYR A  52     -10.535  17.282  -5.586  1.00  0.88           C  
ATOM    765  CZ  TYR A  52     -10.990  18.127  -4.600  1.00  0.88           C  
ATOM    766  OH  TYR A  52     -12.157  17.833  -3.928  1.00  0.88           O  
ATOM    767  H   TYR A  52      -6.243  20.305  -4.729  1.00  0.88           H  
ATOM    768  HA  TYR A  52      -6.318  17.467  -5.592  1.00  0.88           H  
ATOM    769 1HB  TYR A  52      -7.277  20.071  -6.841  1.00  0.88           H  
ATOM    770 2HB  TYR A  52      -7.368  18.497  -7.645  1.00  0.88           H  
ATOM    771  HD1 TYR A  52      -8.553  20.455  -4.702  1.00  0.88           H  
ATOM    772  HD2 TYR A  52      -9.006  16.900  -7.029  1.00  0.88           H  
ATOM    773  HE1 TYR A  52     -10.627  19.933  -3.503  1.00  0.88           H  
ATOM    774  HE2 TYR A  52     -11.094  16.380  -5.840  1.00  0.88           H  
ATOM    775  HH  TYR A  52     -12.490  16.981  -4.225  1.00  0.88           H  
ATOM    776  N   SER A  53      -4.637  17.603  -7.464  1.00  0.91           N  
ATOM    777  CA  SER A  53      -3.446  17.563  -8.288  1.00  0.91           C  
ATOM    778  C   SER A  53      -3.302  18.761  -9.232  1.00  0.91           C  
ATOM    779  O   SER A  53      -2.199  19.058  -9.690  1.00  0.91           O  
ATOM    780  CB  SER A  53      -3.459  16.287  -9.074  1.00  0.91           C  
ATOM    781  OG  SER A  53      -4.559  16.247  -9.942  1.00  0.91           O  
ATOM    782  H   SER A  53      -5.303  16.818  -7.493  1.00  0.91           H  
ATOM    783  HA  SER A  53      -2.584  17.551  -7.623  1.00  0.91           H  
ATOM    784 1HB  SER A  53      -2.543  16.232  -9.645  1.00  0.91           H  
ATOM    785 2HB  SER A  53      -3.490  15.432  -8.395  1.00  0.91           H  
ATOM    786  HG  SER A  53      -5.314  15.973  -9.383  1.00  0.91           H  
ATOM    787  N   ASP A  54      -4.408  19.458  -9.512  1.00  0.91           N  
ATOM    788  CA  ASP A  54      -4.388  20.643 -10.365  1.00  0.91           C  
ATOM    789  C   ASP A  54      -4.041  21.927  -9.595  1.00  0.91           C  
ATOM    790  O   ASP A  54      -4.053  23.020 -10.163  1.00  0.91           O  
ATOM    791  CB  ASP A  54      -5.733  20.794 -11.083  1.00  0.91           C  
ATOM    792  CG  ASP A  54      -6.949  21.074 -10.168  1.00  0.91           C  
ATOM    793  OD1 ASP A  54      -6.802  21.328  -8.987  1.00  0.91           O  
ATOM    794  OD2 ASP A  54      -8.047  21.052 -10.689  1.00  0.91           O  
ATOM    795  H   ASP A  54      -5.277  19.141  -9.114  1.00  0.91           H  
ATOM    796  HA  ASP A  54      -3.621  20.496 -11.126  1.00  0.91           H  
ATOM    797 1HB  ASP A  54      -5.657  21.610 -11.801  1.00  0.91           H  
ATOM    798 2HB  ASP A  54      -5.935  19.885 -11.653  1.00  0.91           H  
ATOM    799  N   GLY A  55      -3.726  21.793  -8.304  1.00  0.88           N  
ATOM    800  CA  GLY A  55      -3.348  22.912  -7.452  1.00  0.88           C  
ATOM    801  C   GLY A  55      -4.510  23.584  -6.712  1.00  0.88           C  
ATOM    802  O   GLY A  55      -4.280  24.444  -5.857  1.00  0.88           O  
ATOM    803  H   GLY A  55      -3.762  20.872  -7.873  1.00  0.88           H  
ATOM    804 1HA  GLY A  55      -2.625  22.553  -6.719  1.00  0.88           H  
ATOM    805 2HA  GLY A  55      -2.831  23.654  -8.057  1.00  0.88           H  
ATOM    806  N   ARG A  56      -5.755  23.224  -7.020  1.00  0.82           N  
ATOM    807  CA  ARG A  56      -6.866  23.869  -6.329  1.00  0.82           C  
ATOM    808  C   ARG A  56      -7.106  23.298  -4.942  1.00  0.82           C  
ATOM    809  O   ARG A  56      -6.835  22.122  -4.675  1.00  0.82           O  
ATOM    810  CB  ARG A  56      -8.163  23.779  -7.122  1.00  0.82           C  
ATOM    811  CG  ARG A  56      -8.188  24.577  -8.440  1.00  0.82           C  
ATOM    812  CD  ARG A  56      -9.526  24.475  -9.136  1.00  0.82           C  
ATOM    813  NE  ARG A  56      -9.784  23.143  -9.666  1.00  0.82           N  
ATOM    814  CZ  ARG A  56     -10.975  22.651 -10.017  1.00  0.82           C  
ATOM    815  NH1 ARG A  56     -12.085  23.354  -9.887  1.00  0.82           N  
ATOM    816  NH2 ARG A  56     -10.990  21.435 -10.498  1.00  0.82           N  
ATOM    817  H   ARG A  56      -5.948  22.512  -7.740  1.00  0.82           H  
ATOM    818  HA  ARG A  56      -6.624  24.926  -6.220  1.00  0.82           H  
ATOM    819 1HB  ARG A  56      -8.347  22.731  -7.379  1.00  0.82           H  
ATOM    820 2HB  ARG A  56      -8.995  24.115  -6.504  1.00  0.82           H  
ATOM    821 1HG  ARG A  56      -7.973  25.625  -8.242  1.00  0.82           H  
ATOM    822 2HG  ARG A  56      -7.426  24.166  -9.111  1.00  0.82           H  
ATOM    823 1HD  ARG A  56     -10.317  24.716  -8.430  1.00  0.82           H  
ATOM    824 2HD  ARG A  56      -9.554  25.179  -9.965  1.00  0.82           H  
ATOM    825  HE  ARG A  56      -8.987  22.506  -9.826  1.00  0.82           H  
ATOM    826 1HH1 ARG A  56     -12.048  24.291  -9.513  1.00  0.82           H  
ATOM    827 2HH1 ARG A  56     -12.969  22.954 -10.162  1.00  0.82           H  
ATOM    828 1HH2 ARG A  56     -10.077  20.956 -10.580  1.00  0.82           H  
ATOM    829 2HH2 ARG A  56     -11.848  20.998 -10.785  1.00  0.82           H  
ATOM    830  N   THR A  57      -7.638  24.138  -4.050  1.00  0.76           N  
ATOM    831  CA  THR A  57      -7.996  23.673  -2.716  1.00  0.76           C  
ATOM    832  C   THR A  57      -9.443  23.959  -2.361  1.00  0.76           C  
ATOM    833  O   THR A  57     -10.034  24.930  -2.842  1.00  0.76           O  
ATOM    834  CB  THR A  57      -7.081  24.293  -1.639  1.00  0.76           C  
ATOM    835  OG1 THR A  57      -7.160  25.732  -1.656  1.00  0.76           O  
ATOM    836  CG2 THR A  57      -5.656  23.874  -1.829  1.00  0.76           C  
ATOM    837  H   THR A  57      -7.812  25.099  -4.308  1.00  0.76           H  
ATOM    838  HA  THR A  57      -7.866  22.595  -2.686  1.00  0.76           H  
ATOM    839  HB  THR A  57      -7.414  23.934  -0.662  1.00  0.76           H  
ATOM    840  HG1 THR A  57      -6.708  26.065  -2.440  1.00  0.76           H  
ATOM    841 1HG2 THR A  57      -5.051  24.299  -1.042  1.00  0.76           H  
ATOM    842 2HG2 THR A  57      -5.610  22.806  -1.779  1.00  0.76           H  
ATOM    843 3HG2 THR A  57      -5.284  24.212  -2.795  1.00  0.76           H  
ATOM    844  N   VAL A  58      -9.989  23.101  -1.499  1.00  0.72           N  
ATOM    845  CA  VAL A  58     -11.359  23.217  -1.013  1.00  0.72           C  
ATOM    846  C   VAL A  58     -11.368  23.065   0.515  1.00  0.72           C  
ATOM    847  O   VAL A  58     -10.643  22.235   1.079  1.00  0.72           O  
ATOM    848  CB  VAL A  58     -12.271  22.154  -1.673  1.00  0.72           C  
ATOM    849  CG1 VAL A  58     -13.726  22.345  -1.222  1.00  0.72           C  
ATOM    850  CG2 VAL A  58     -12.182  22.257  -3.200  1.00  0.72           C  
ATOM    851  H   VAL A  58      -9.401  22.332  -1.174  1.00  0.72           H  
ATOM    852  HA  VAL A  58     -11.740  24.207  -1.266  1.00  0.72           H  
ATOM    853  HB  VAL A  58     -11.948  21.162  -1.346  1.00  0.72           H  
ATOM    854 1HG1 VAL A  58     -14.348  21.579  -1.682  1.00  0.72           H  
ATOM    855 2HG1 VAL A  58     -13.829  22.290  -0.173  1.00  0.72           H  
ATOM    856 3HG1 VAL A  58     -14.067  23.328  -1.547  1.00  0.72           H  
ATOM    857 1HG2 VAL A  58     -12.821  21.497  -3.651  1.00  0.72           H  
ATOM    858 2HG2 VAL A  58     -12.515  23.247  -3.514  1.00  0.72           H  
ATOM    859 3HG2 VAL A  58     -11.164  22.104  -3.530  1.00  0.72           H  
ATOM    860  N   TYR A  59     -12.143  23.896   1.206  1.00  0.69           N  
ATOM    861  CA  TYR A  59     -12.169  23.821   2.670  1.00  0.69           C  
ATOM    862  C   TYR A  59     -13.577  23.634   3.209  1.00  0.69           C  
ATOM    863  O   TYR A  59     -14.538  24.105   2.605  1.00  0.69           O  
ATOM    864  CB  TYR A  59     -11.578  25.108   3.224  1.00  0.69           C  
ATOM    865  CG  TYR A  59     -10.182  25.337   2.735  1.00  0.69           C  
ATOM    866  CD1 TYR A  59     -10.028  25.961   1.515  1.00  0.69           C  
ATOM    867  CD2 TYR A  59      -9.071  24.920   3.447  1.00  0.69           C  
ATOM    868  CE1 TYR A  59      -8.794  26.158   0.989  1.00  0.69           C  
ATOM    869  CE2 TYR A  59      -7.805  25.117   2.909  1.00  0.69           C  
ATOM    870  CZ  TYR A  59      -7.669  25.734   1.672  1.00  0.69           C  
ATOM    871  OH  TYR A  59      -6.430  25.929   1.085  1.00  0.69           O  
ATOM    872  H   TYR A  59     -12.716  24.571   0.720  1.00  0.69           H  
ATOM    873  HA  TYR A  59     -11.575  22.972   3.002  1.00  0.69           H  
ATOM    874 1HB  TYR A  59     -12.179  25.937   2.912  1.00  0.69           H  
ATOM    875 2HB  TYR A  59     -11.575  25.085   4.301  1.00  0.69           H  
ATOM    876  HD1 TYR A  59     -10.907  26.287   0.958  1.00  0.69           H  
ATOM    877  HD2 TYR A  59      -9.187  24.430   4.412  1.00  0.69           H  
ATOM    878  HE1 TYR A  59      -8.699  26.643   0.020  1.00  0.69           H  
ATOM    879  HE2 TYR A  59      -6.934  24.779   3.457  1.00  0.69           H  
ATOM    880  HH  TYR A  59      -6.577  26.088   0.120  1.00  0.69           H  
ATOM    881  N   ALA A  60     -13.692  22.938   4.341  1.00  0.68           N  
ATOM    882  CA  ALA A  60     -14.968  22.777   5.034  1.00  0.68           C  
ATOM    883  C   ALA A  60     -15.444  24.128   5.533  1.00  0.68           C  
ATOM    884  O   ALA A  60     -14.634  24.948   5.973  1.00  0.68           O  
ATOM    885  CB  ALA A  60     -14.837  21.783   6.190  1.00  0.68           C  
ATOM    886  H   ALA A  60     -12.863  22.513   4.759  1.00  0.68           H  
ATOM    887  HA  ALA A  60     -15.703  22.404   4.325  1.00  0.68           H  
ATOM    888 1HB  ALA A  60     -15.799  21.663   6.683  1.00  0.68           H  
ATOM    889 2HB  ALA A  60     -14.509  20.825   5.808  1.00  0.68           H  
ATOM    890 3HB  ALA A  60     -14.116  22.126   6.912  1.00  0.68           H  
ATOM    891  N   ASP A  61     -16.762  24.333   5.571  1.00  0.68           N  
ATOM    892  CA  ASP A  61     -17.309  25.602   6.061  1.00  0.68           C  
ATOM    893  C   ASP A  61     -16.840  25.941   7.470  1.00  0.68           C  
ATOM    894  O   ASP A  61     -16.727  27.113   7.823  1.00  0.68           O  
ATOM    895  CB  ASP A  61     -18.844  25.589   6.029  1.00  0.68           C  
ATOM    896  CG  ASP A  61     -19.471  25.740   4.611  1.00  0.68           C  
ATOM    897  OD1 ASP A  61     -18.775  26.128   3.676  1.00  0.68           O  
ATOM    898  OD2 ASP A  61     -20.635  25.466   4.481  1.00  0.68           O  
ATOM    899  H   ASP A  61     -17.390  23.622   5.222  1.00  0.68           H  
ATOM    900  HA  ASP A  61     -16.966  26.392   5.403  1.00  0.68           H  
ATOM    901 1HB  ASP A  61     -19.204  24.660   6.468  1.00  0.68           H  
ATOM    902 2HB  ASP A  61     -19.215  26.402   6.655  1.00  0.68           H  
ATOM    903  N   SER A  62     -16.560  24.924   8.277  1.00  0.68           N  
ATOM    904  CA  SER A  62     -16.121  25.147   9.640  1.00  0.68           C  
ATOM    905  C   SER A  62     -14.669  25.645   9.764  1.00  0.68           C  
ATOM    906  O   SER A  62     -14.289  26.095  10.850  1.00  0.68           O  
ATOM    907  CB  SER A  62     -16.294  23.868  10.446  1.00  0.68           C  
ATOM    908  OG  SER A  62     -15.418  22.857  10.005  1.00  0.68           O  
ATOM    909  H   SER A  62     -16.654  23.980   7.935  1.00  0.68           H  
ATOM    910  HA  SER A  62     -16.768  25.909  10.075  1.00  0.68           H  
ATOM    911 1HB  SER A  62     -16.111  24.074  11.499  1.00  0.68           H  
ATOM    912 2HB  SER A  62     -17.322  23.522  10.356  1.00  0.68           H  
ATOM    913  HG  SER A  62     -15.681  22.021  10.471  1.00  0.68           H  
ATOM    914  N   VAL A  63     -13.859  25.547   8.687  1.00  0.68           N  
ATOM    915  CA  VAL A  63     -12.452  25.964   8.741  1.00  0.68           C  
ATOM    916  C   VAL A  63     -12.073  27.041   7.711  1.00  0.68           C  
ATOM    917  O   VAL A  63     -10.945  27.566   7.742  1.00  0.68           O  
ATOM    918  CB  VAL A  63     -11.518  24.755   8.598  1.00  0.68           C  
ATOM    919  CG1 VAL A  63     -11.788  23.788   9.747  1.00  0.68           C  
ATOM    920  CG2 VAL A  63     -11.668  24.121   7.258  1.00  0.68           C  
ATOM    921  H   VAL A  63     -14.228  25.189   7.811  1.00  0.68           H  
ATOM    922  HA  VAL A  63     -12.269  26.387   9.723  1.00  0.68           H  
ATOM    923  HB  VAL A  63     -10.505  25.096   8.709  1.00  0.68           H  
ATOM    924 1HG1 VAL A  63     -11.123  22.967   9.701  1.00  0.68           H  
ATOM    925 2HG1 VAL A  63     -11.641  24.304  10.689  1.00  0.68           H  
ATOM    926 3HG1 VAL A  63     -12.809  23.419   9.685  1.00  0.68           H  
ATOM    927 1HG2 VAL A  63     -10.985  23.283   7.167  1.00  0.68           H  
ATOM    928 2HG2 VAL A  63     -12.676  23.783   7.137  1.00  0.68           H  
ATOM    929 3HG2 VAL A  63     -11.441  24.853   6.500  1.00  0.68           H  
ATOM    930  N   LYS A  64     -13.000  27.386   6.811  1.00  0.66           N  
ATOM    931  CA  LYS A  64     -12.712  28.416   5.813  1.00  0.66           C  
ATOM    932  C   LYS A  64     -12.248  29.692   6.496  1.00  0.66           C  
ATOM    933  O   LYS A  64     -12.842  30.142   7.475  1.00  0.66           O  
ATOM    934  CB  LYS A  64     -13.955  28.741   4.966  1.00  0.66           C  
ATOM    935  CG  LYS A  64     -14.380  27.667   3.989  1.00  0.66           C  
ATOM    936  CD  LYS A  64     -15.675  28.013   3.270  1.00  0.66           C  
ATOM    937  CE  LYS A  64     -16.113  26.853   2.382  1.00  0.66           C  
ATOM    938  NZ  LYS A  64     -17.437  27.080   1.764  1.00  0.66           N  
ATOM    939  H   LYS A  64     -13.891  26.889   6.791  1.00  0.66           H  
ATOM    940  HA  LYS A  64     -11.911  28.061   5.162  1.00  0.66           H  
ATOM    941 1HB  LYS A  64     -14.802  28.917   5.634  1.00  0.66           H  
ATOM    942 2HB  LYS A  64     -13.783  29.658   4.408  1.00  0.66           H  
ATOM    943 1HG  LYS A  64     -13.616  27.578   3.234  1.00  0.66           H  
ATOM    944 2HG  LYS A  64     -14.483  26.729   4.476  1.00  0.66           H  
ATOM    945 1HD  LYS A  64     -16.462  28.219   3.994  1.00  0.66           H  
ATOM    946 2HD  LYS A  64     -15.529  28.895   2.653  1.00  0.66           H  
ATOM    947 1HE  LYS A  64     -15.372  26.705   1.600  1.00  0.66           H  
ATOM    948 2HE  LYS A  64     -16.171  25.954   2.989  1.00  0.66           H  
ATOM    949 1HZ  LYS A  64     -17.687  26.280   1.213  1.00  0.66           H  
ATOM    950 2HZ  LYS A  64     -18.135  27.184   2.520  1.00  0.66           H  
ATOM    951 3HZ  LYS A  64     -17.426  27.898   1.194  1.00  0.66           H  
ATOM    952  N   GLY A  65     -11.166  30.266   5.987  1.00  0.65           N  
ATOM    953  CA  GLY A  65     -10.608  31.497   6.533  1.00  0.65           C  
ATOM    954  C   GLY A  65      -9.552  31.259   7.618  1.00  0.65           C  
ATOM    955  O   GLY A  65      -8.856  32.194   8.015  1.00  0.65           O  
ATOM    956  H   GLY A  65     -10.717  29.838   5.190  1.00  0.65           H  
ATOM    957 1HA  GLY A  65     -10.168  32.077   5.723  1.00  0.65           H  
ATOM    958 2HA  GLY A  65     -11.415  32.101   6.945  1.00  0.65           H  
ATOM    959  N   ARG A  66      -9.413  30.015   8.087  1.00  0.63           N  
ATOM    960  CA  ARG A  66      -8.433  29.714   9.128  1.00  0.63           C  
ATOM    961  C   ARG A  66      -7.401  28.709   8.645  1.00  0.63           C  
ATOM    962  O   ARG A  66      -6.221  28.813   8.996  1.00  0.63           O  
ATOM    963  CB  ARG A  66      -9.123  29.154  10.368  1.00  0.63           C  
ATOM    964  CG  ARG A  66     -10.008  30.160  11.067  1.00  0.63           C  
ATOM    965  CD  ARG A  66     -10.582  29.692  12.378  1.00  0.63           C  
ATOM    966  NE  ARG A  66     -11.539  28.579  12.231  1.00  0.63           N  
ATOM    967  CZ  ARG A  66     -11.329  27.316  12.683  1.00  0.63           C  
ATOM    968  NH1 ARG A  66     -10.253  27.012  13.344  1.00  0.63           N  
ATOM    969  NH2 ARG A  66     -12.219  26.377  12.493  1.00  0.63           N  
ATOM    970  H   ARG A  66     -10.016  29.270   7.748  1.00  0.63           H  
ATOM    971  HA  ARG A  66      -7.917  30.632   9.406  1.00  0.63           H  
ATOM    972 1HB  ARG A  66      -9.738  28.295  10.089  1.00  0.63           H  
ATOM    973 2HB  ARG A  66      -8.374  28.811  11.083  1.00  0.63           H  
ATOM    974 1HG  ARG A  66      -9.425  31.062  11.261  1.00  0.63           H  
ATOM    975 2HG  ARG A  66     -10.843  30.407  10.407  1.00  0.63           H  
ATOM    976 1HD  ARG A  66      -9.762  29.357  13.026  1.00  0.63           H  
ATOM    977 2HD  ARG A  66     -11.097  30.521  12.858  1.00  0.63           H  
ATOM    978  HE  ARG A  66     -12.400  28.757  11.722  1.00  0.63           H  
ATOM    979 1HH1 ARG A  66      -9.548  27.707  13.538  1.00  0.63           H  
ATOM    980 2HH1 ARG A  66     -10.145  26.047  13.717  1.00  0.63           H  
ATOM    981 1HH2 ARG A  66     -13.082  26.561  11.986  1.00  0.63           H  
ATOM    982 2HH2 ARG A  66     -12.047  25.447  12.849  1.00  0.63           H  
ATOM    983  N   PHE A  67      -7.833  27.709   7.864  1.00  0.63           N  
ATOM    984  CA  PHE A  67      -6.876  26.691   7.407  1.00  0.63           C  
ATOM    985  C   PHE A  67      -6.465  26.909   5.945  1.00  0.63           C  
ATOM    986  O   PHE A  67      -7.295  27.276   5.109  1.00  0.63           O  
ATOM    987  CB  PHE A  67      -7.436  25.268   7.535  1.00  0.63           C  
ATOM    988  CG  PHE A  67      -7.736  24.768   8.968  1.00  0.63           C  
ATOM    989  CD1 PHE A  67      -7.708  25.582  10.097  1.00  0.63           C  
ATOM    990  CD2 PHE A  67      -8.048  23.461   9.158  1.00  0.63           C  
ATOM    991  CE1 PHE A  67      -8.007  25.088  11.346  1.00  0.63           C  
ATOM    992  CE2 PHE A  67      -8.344  22.956  10.420  1.00  0.63           C  
ATOM    993  CZ  PHE A  67      -8.329  23.778  11.504  1.00  0.63           C  
ATOM    994  H   PHE A  67      -8.824  27.644   7.630  1.00  0.63           H  
ATOM    995  HA  PHE A  67      -5.984  26.759   8.022  1.00  0.63           H  
ATOM    996 1HB  PHE A  67      -8.361  25.201   6.960  1.00  0.63           H  
ATOM    997 2HB  PHE A  67      -6.727  24.571   7.080  1.00  0.63           H  
ATOM    998  HD1 PHE A  67      -7.454  26.599  10.010  1.00  0.63           H  
ATOM    999  HD2 PHE A  67      -8.058  22.825   8.289  1.00  0.63           H  
ATOM   1000  HE1 PHE A  67      -7.981  25.745  12.215  1.00  0.63           H  
ATOM   1001  HE2 PHE A  67      -8.594  21.912  10.556  1.00  0.63           H  
ATOM   1002  HZ  PHE A  67      -8.562  23.387  12.500  1.00  0.63           H  
ATOM   1003  N   THR A  68      -5.192  26.640   5.641  1.00  0.64           N  
ATOM   1004  CA  THR A  68      -4.659  26.686   4.270  1.00  0.64           C  
ATOM   1005  C   THR A  68      -3.887  25.409   3.906  1.00  0.64           C  
ATOM   1006  O   THR A  68      -3.076  24.926   4.701  1.00  0.64           O  
ATOM   1007  CB  THR A  68      -3.746  27.917   4.060  1.00  0.64           C  
ATOM   1008  OG1 THR A  68      -4.494  29.121   4.301  1.00  0.64           O  
ATOM   1009  CG2 THR A  68      -3.198  27.947   2.635  1.00  0.64           C  
ATOM   1010  H   THR A  68      -4.565  26.399   6.410  1.00  0.64           H  
ATOM   1011  HA  THR A  68      -5.496  26.778   3.579  1.00  0.64           H  
ATOM   1012  HB  THR A  68      -2.914  27.875   4.762  1.00  0.64           H  
ATOM   1013  HG1 THR A  68      -5.327  29.083   3.814  1.00  0.64           H  
ATOM   1014 1HG2 THR A  68      -2.564  28.822   2.511  1.00  0.64           H  
ATOM   1015 2HG2 THR A  68      -2.608  27.054   2.440  1.00  0.64           H  
ATOM   1016 3HG2 THR A  68      -4.028  27.996   1.929  1.00  0.64           H  
ATOM   1017  N   VAL A  69      -4.113  24.864   2.707  1.00  0.67           N  
ATOM   1018  CA  VAL A  69      -3.364  23.673   2.272  1.00  0.67           C  
ATOM   1019  C   VAL A  69      -2.469  23.924   1.057  1.00  0.67           C  
ATOM   1020  O   VAL A  69      -2.869  24.578   0.091  1.00  0.67           O  
ATOM   1021  CB  VAL A  69      -4.298  22.482   1.993  1.00  0.67           C  
ATOM   1022  CG1 VAL A  69      -3.524  21.280   1.467  1.00  0.67           C  
ATOM   1023  CG2 VAL A  69      -4.952  22.081   3.228  1.00  0.67           C  
ATOM   1024  H   VAL A  69      -4.822  25.273   2.096  1.00  0.67           H  
ATOM   1025  HA  VAL A  69      -2.722  23.378   3.094  1.00  0.67           H  
ATOM   1026  HB  VAL A  69      -5.040  22.772   1.245  1.00  0.67           H  
ATOM   1027 1HG1 VAL A  69      -4.216  20.457   1.290  1.00  0.67           H  
ATOM   1028 2HG1 VAL A  69      -3.022  21.530   0.544  1.00  0.67           H  
ATOM   1029 3HG1 VAL A  69      -2.788  20.977   2.204  1.00  0.67           H  
ATOM   1030 1HG2 VAL A  69      -5.593  21.249   2.993  1.00  0.67           H  
ATOM   1031 2HG2 VAL A  69      -4.203  21.778   3.955  1.00  0.67           H  
ATOM   1032 3HG2 VAL A  69      -5.536  22.901   3.627  1.00  0.67           H  
ATOM   1033  N   SER A  70      -1.234  23.430   1.142  1.00  0.72           N  
ATOM   1034  CA  SER A  70      -0.248  23.574   0.070  1.00  0.72           C  
ATOM   1035  C   SER A  70       0.364  22.237  -0.335  1.00  0.72           C  
ATOM   1036  O   SER A  70       0.402  21.294   0.456  1.00  0.72           O  
ATOM   1037  CB  SER A  70       0.865  24.509   0.498  1.00  0.72           C  
ATOM   1038  OG  SER A  70       0.378  25.795   0.772  1.00  0.72           O  
ATOM   1039  H   SER A  70      -0.997  22.912   1.990  1.00  0.72           H  
ATOM   1040  HA  SER A  70      -0.748  23.997  -0.803  1.00  0.72           H  
ATOM   1041 1HB  SER A  70       1.358  24.106   1.384  1.00  0.72           H  
ATOM   1042 2HB  SER A  70       1.612  24.562  -0.294  1.00  0.72           H  
ATOM   1043  HG  SER A  70      -0.195  26.026   0.032  1.00  0.72           H  
ATOM   1044  N   ARG A  71       0.906  22.167  -1.553  1.00  0.78           N  
ATOM   1045  CA  ARG A  71       1.573  20.941  -1.997  1.00  0.78           C  
ATOM   1046  C   ARG A  71       2.916  21.178  -2.679  1.00  0.78           C  
ATOM   1047  O   ARG A  71       3.073  22.080  -3.504  1.00  0.78           O  
ATOM   1048  CB  ARG A  71       0.707  20.149  -2.966  1.00  0.78           C  
ATOM   1049  CG  ARG A  71       1.373  18.899  -3.473  1.00  0.78           C  
ATOM   1050  CD  ARG A  71       0.546  18.128  -4.385  1.00  0.78           C  
ATOM   1051  NE  ARG A  71      -0.626  17.607  -3.798  1.00  0.78           N  
ATOM   1052  CZ  ARG A  71      -1.346  16.655  -4.384  1.00  0.78           C  
ATOM   1053  NH1 ARG A  71      -0.963  16.141  -5.519  1.00  0.78           N  
ATOM   1054  NH2 ARG A  71      -2.433  16.208  -3.859  1.00  0.78           N  
ATOM   1055  H   ARG A  71       0.854  22.963  -2.174  1.00  0.78           H  
ATOM   1056  HA  ARG A  71       1.757  20.318  -1.125  1.00  0.78           H  
ATOM   1057 1HB  ARG A  71      -0.176  19.816  -2.467  1.00  0.78           H  
ATOM   1058 2HB  ARG A  71       0.413  20.765  -3.813  1.00  0.78           H  
ATOM   1059 1HG  ARG A  71       2.254  19.166  -4.049  1.00  0.78           H  
ATOM   1060 2HG  ARG A  71       1.671  18.278  -2.632  1.00  0.78           H  
ATOM   1061 1HD  ARG A  71       0.261  18.746  -5.235  1.00  0.78           H  
ATOM   1062 2HD  ARG A  71       1.116  17.285  -4.731  1.00  0.78           H  
ATOM   1063  HE  ARG A  71      -0.945  17.988  -2.919  1.00  0.78           H  
ATOM   1064 1HH1 ARG A  71      -0.114  16.452  -5.966  1.00  0.78           H  
ATOM   1065 2HH1 ARG A  71      -1.548  15.401  -5.933  1.00  0.78           H  
ATOM   1066 1HH2 ARG A  71      -2.773  16.586  -2.992  1.00  0.78           H  
ATOM   1067 2HH2 ARG A  71      -2.928  15.475  -4.383  1.00  0.78           H  
ATOM   1068  N   ASP A  72       3.875  20.325  -2.330  1.00  0.84           N  
ATOM   1069  CA  ASP A  72       5.205  20.297  -2.909  1.00  0.84           C  
ATOM   1070  C   ASP A  72       5.459  18.953  -3.601  1.00  0.84           C  
ATOM   1071  O   ASP A  72       5.773  17.943  -2.961  1.00  0.84           O  
ATOM   1072  CB  ASP A  72       6.223  20.615  -1.798  1.00  0.84           C  
ATOM   1073  CG  ASP A  72       7.708  20.603  -2.215  1.00  0.84           C  
ATOM   1074  OD1 ASP A  72       8.059  19.866  -3.117  1.00  0.84           O  
ATOM   1075  OD2 ASP A  72       8.480  21.341  -1.626  1.00  0.84           O  
ATOM   1076  H   ASP A  72       3.660  19.633  -1.616  1.00  0.84           H  
ATOM   1077  HA  ASP A  72       5.272  21.082  -3.663  1.00  0.84           H  
ATOM   1078 1HB  ASP A  72       5.994  21.599  -1.385  1.00  0.84           H  
ATOM   1079 2HB  ASP A  72       6.092  19.892  -0.988  1.00  0.84           H  
ATOM   1080  N   ASN A  73       5.290  18.929  -4.931  1.00  0.87           N  
ATOM   1081  CA  ASN A  73       5.428  17.676  -5.673  1.00  0.87           C  
ATOM   1082  C   ASN A  73       6.822  17.035  -5.554  1.00  0.87           C  
ATOM   1083  O   ASN A  73       6.891  15.847  -5.244  1.00  0.87           O  
ATOM   1084  CB  ASN A  73       4.984  17.817  -7.129  1.00  0.87           C  
ATOM   1085  CG  ASN A  73       3.511  17.813  -7.316  1.00  0.87           C  
ATOM   1086  OD1 ASN A  73       2.763  17.363  -6.458  1.00  0.87           O  
ATOM   1087  ND2 ASN A  73       3.068  18.321  -8.438  1.00  0.87           N  
ATOM   1088  H   ASN A  73       5.049  19.784  -5.415  1.00  0.87           H  
ATOM   1089  HA  ASN A  73       4.739  16.960  -5.223  1.00  0.87           H  
ATOM   1090 1HB  ASN A  73       5.323  18.747  -7.547  1.00  0.87           H  
ATOM   1091 2HB  ASN A  73       5.419  17.014  -7.717  1.00  0.87           H  
ATOM   1092 1HD2 ASN A  73       2.084  18.353  -8.623  1.00  0.87           H  
ATOM   1093 2HD2 ASN A  73       3.711  18.682  -9.112  1.00  0.87           H  
ATOM   1094  N   PRO A  74       7.953  17.749  -5.788  1.00  0.87           N  
ATOM   1095  CA  PRO A  74       9.303  17.218  -5.652  1.00  0.87           C  
ATOM   1096  C   PRO A  74       9.549  16.505  -4.320  1.00  0.87           C  
ATOM   1097  O   PRO A  74      10.260  15.499  -4.278  1.00  0.87           O  
ATOM   1098  CB  PRO A  74      10.160  18.480  -5.769  1.00  0.87           C  
ATOM   1099  CG  PRO A  74       9.359  19.390  -6.663  1.00  0.87           C  
ATOM   1100  CD  PRO A  74       7.926  19.168  -6.244  1.00  0.87           C  
ATOM   1101  HA  PRO A  74       9.502  16.535  -6.492  1.00  0.87           H  
ATOM   1102 1HB  PRO A  74      10.312  18.915  -4.762  1.00  0.87           H  
ATOM   1103 2HB  PRO A  74      11.151  18.232  -6.168  1.00  0.87           H  
ATOM   1104 1HG  PRO A  74       9.682  20.432  -6.518  1.00  0.87           H  
ATOM   1105 2HG  PRO A  74       9.539  19.143  -7.717  1.00  0.87           H  
ATOM   1106 1HD  PRO A  74       7.687  19.854  -5.429  1.00  0.87           H  
ATOM   1107 2HD  PRO A  74       7.313  19.316  -7.106  1.00  0.87           H  
ATOM   1108  N   LYS A  75       8.922  16.990  -3.237  1.00  0.84           N  
ATOM   1109  CA  LYS A  75       9.087  16.352  -1.928  1.00  0.84           C  
ATOM   1110  C   LYS A  75       7.953  15.388  -1.576  1.00  0.84           C  
ATOM   1111  O   LYS A  75       7.877  14.920  -0.435  1.00  0.84           O  
ATOM   1112  CB  LYS A  75       9.171  17.402  -0.834  1.00  0.84           C  
ATOM   1113  CG  LYS A  75      10.362  18.313  -0.929  1.00  0.84           C  
ATOM   1114  CD  LYS A  75      10.347  19.328   0.191  1.00  0.84           C  
ATOM   1115  CE  LYS A  75      11.468  20.326   0.030  1.00  0.84           C  
ATOM   1116  NZ  LYS A  75      11.389  21.400   1.040  1.00  0.84           N  
ATOM   1117  H   LYS A  75       8.374  17.863  -3.292  1.00  0.84           H  
ATOM   1118  HA  LYS A  75      10.015  15.783  -1.940  1.00  0.84           H  
ATOM   1119 1HB  LYS A  75       8.274  18.026  -0.875  1.00  0.84           H  
ATOM   1120 2HB  LYS A  75       9.186  16.917   0.140  1.00  0.84           H  
ATOM   1121 1HG  LYS A  75      11.282  17.733  -0.893  1.00  0.84           H  
ATOM   1122 2HG  LYS A  75      10.318  18.848  -1.883  1.00  0.84           H  
ATOM   1123 1HD  LYS A  75       9.395  19.860   0.185  1.00  0.84           H  
ATOM   1124 2HD  LYS A  75      10.453  18.822   1.148  1.00  0.84           H  
ATOM   1125 1HE  LYS A  75      12.422  19.814   0.128  1.00  0.84           H  
ATOM   1126 2HE  LYS A  75      11.403  20.772  -0.965  1.00  0.84           H  
ATOM   1127 1HZ  LYS A  75      12.146  22.050   0.899  1.00  0.84           H  
ATOM   1128 2HZ  LYS A  75      10.502  21.884   0.938  1.00  0.84           H  
ATOM   1129 3HZ  LYS A  75      11.452  21.002   1.962  1.00  0.84           H  
ATOM   1130  N   SER A  76       7.023  15.161  -2.510  1.00  0.78           N  
ATOM   1131  CA  SER A  76       5.843  14.321  -2.299  1.00  0.78           C  
ATOM   1132  C   SER A  76       5.138  14.681  -0.992  1.00  0.78           C  
ATOM   1133  O   SER A  76       4.754  13.798  -0.219  1.00  0.78           O  
ATOM   1134  CB  SER A  76       6.227  12.855  -2.300  1.00  0.78           C  
ATOM   1135  OG  SER A  76       6.783  12.472  -3.531  1.00  0.78           O  
ATOM   1136  H   SER A  76       7.140  15.567  -3.434  1.00  0.78           H  
ATOM   1137  HA  SER A  76       5.157  14.502  -3.123  1.00  0.78           H  
ATOM   1138 1HB  SER A  76       6.932  12.652  -1.496  1.00  0.78           H  
ATOM   1139 2HB  SER A  76       5.336  12.259  -2.106  1.00  0.78           H  
ATOM   1140  HG  SER A  76       7.658  12.866  -3.567  1.00  0.78           H  
ATOM   1141  N   THR A  77       4.989  15.987  -0.731  1.00  0.71           N  
ATOM   1142  CA  THR A  77       4.428  16.436   0.541  1.00  0.71           C  
ATOM   1143  C   THR A  77       3.283  17.449   0.471  1.00  0.71           C  
ATOM   1144  O   THR A  77       3.307  18.415  -0.300  1.00  0.71           O  
ATOM   1145  CB  THR A  77       5.560  17.006   1.441  1.00  0.71           C  
ATOM   1146  OG1 THR A  77       6.552  15.976   1.695  1.00  0.71           O  
ATOM   1147  CG2 THR A  77       5.010  17.507   2.800  1.00  0.71           C  
ATOM   1148  H   THR A  77       5.304  16.668  -1.425  1.00  0.71           H  
ATOM   1149  HA  THR A  77       4.033  15.559   1.040  1.00  0.71           H  
ATOM   1150  HB  THR A  77       6.043  17.835   0.920  1.00  0.71           H  
ATOM   1151  HG1 THR A  77       6.958  15.655   0.857  1.00  0.71           H  
ATOM   1152 1HG2 THR A  77       5.831  17.892   3.396  1.00  0.71           H  
ATOM   1153 2HG2 THR A  77       4.285  18.302   2.647  1.00  0.71           H  
ATOM   1154 3HG2 THR A  77       4.537  16.685   3.328  1.00  0.71           H  
ATOM   1155  N   VAL A  78       2.282  17.224   1.316  1.00  0.65           N  
ATOM   1156  CA  VAL A  78       1.163  18.147   1.486  1.00  0.65           C  
ATOM   1157  C   VAL A  78       1.138  18.690   2.903  1.00  0.65           C  
ATOM   1158  O   VAL A  78       1.347  17.951   3.871  1.00  0.65           O  
ATOM   1159  CB  VAL A  78      -0.183  17.481   1.146  1.00  0.65           C  
ATOM   1160  CG1 VAL A  78      -1.343  18.429   1.430  1.00  0.65           C  
ATOM   1161  CG2 VAL A  78      -0.182  17.165  -0.304  1.00  0.65           C  
ATOM   1162  H   VAL A  78       2.329  16.383   1.894  1.00  0.65           H  
ATOM   1163  HA  VAL A  78       1.300  18.986   0.808  1.00  0.65           H  
ATOM   1164  HB  VAL A  78      -0.305  16.576   1.746  1.00  0.65           H  
ATOM   1165 1HG1 VAL A  78      -2.285  17.954   1.170  1.00  0.65           H  
ATOM   1166 2HG1 VAL A  78      -1.352  18.694   2.479  1.00  0.65           H  
ATOM   1167 3HG1 VAL A  78      -1.218  19.331   0.834  1.00  0.65           H  
ATOM   1168 1HG2 VAL A  78      -1.109  16.691  -0.595  1.00  0.65           H  
ATOM   1169 2HG2 VAL A  78      -0.059  18.085  -0.853  1.00  0.65           H  
ATOM   1170 3HG2 VAL A  78       0.644  16.518  -0.496  1.00  0.65           H  
ATOM   1171  N   SER A  79       0.954  19.996   3.029  1.00  0.61           N  
ATOM   1172  CA  SER A  79       0.906  20.590   4.354  1.00  0.61           C  
ATOM   1173  C   SER A  79      -0.409  21.297   4.622  1.00  0.61           C  
ATOM   1174  O   SER A  79      -1.008  21.895   3.728  1.00  0.61           O  
ATOM   1175  CB  SER A  79       2.055  21.565   4.555  1.00  0.61           C  
ATOM   1176  OG  SER A  79       3.321  20.920   4.513  1.00  0.61           O  
ATOM   1177  H   SER A  79       0.803  20.561   2.192  1.00  0.61           H  
ATOM   1178  HA  SER A  79       0.995  19.795   5.083  1.00  0.61           H  
ATOM   1179 1HB  SER A  79       2.010  22.332   3.781  1.00  0.61           H  
ATOM   1180 2HB  SER A  79       1.933  22.065   5.517  1.00  0.61           H  
ATOM   1181  HG  SER A  79       3.436  20.485   5.357  1.00  0.61           H  
ATOM   1182  N   LEU A  80      -0.822  21.259   5.883  1.00  0.58           N  
ATOM   1183  CA  LEU A  80      -2.019  21.930   6.364  1.00  0.58           C  
ATOM   1184  C   LEU A  80      -1.642  22.946   7.439  1.00  0.58           C  
ATOM   1185  O   LEU A  80      -1.158  22.591   8.519  1.00  0.58           O  
ATOM   1186  CB  LEU A  80      -3.017  20.887   6.919  1.00  0.58           C  
ATOM   1187  CG  LEU A  80      -4.439  21.381   7.261  1.00  0.58           C  
ATOM   1188  CD1 LEU A  80      -5.355  20.222   7.377  1.00  0.58           C  
ATOM   1189  CD2 LEU A  80      -4.426  22.084   8.531  1.00  0.58           C  
ATOM   1190  H   LEU A  80      -0.252  20.743   6.545  1.00  0.58           H  
ATOM   1191  HA  LEU A  80      -2.485  22.465   5.538  1.00  0.58           H  
ATOM   1192 1HB  LEU A  80      -3.125  20.100   6.177  1.00  0.58           H  
ATOM   1193 2HB  LEU A  80      -2.597  20.447   7.817  1.00  0.58           H  
ATOM   1194  HG  LEU A  80      -4.801  22.045   6.473  1.00  0.58           H  
ATOM   1195 1HD1 LEU A  80      -6.355  20.567   7.624  1.00  0.58           H  
ATOM   1196 2HD1 LEU A  80      -5.362  19.728   6.439  1.00  0.58           H  
ATOM   1197 3HD1 LEU A  80      -5.002  19.545   8.157  1.00  0.58           H  
ATOM   1198 1HD2 LEU A  80      -5.429  22.410   8.755  1.00  0.58           H  
ATOM   1199 2HD2 LEU A  80      -4.074  21.415   9.319  1.00  0.58           H  
ATOM   1200 3HD2 LEU A  80      -3.773  22.942   8.467  1.00  0.58           H  
ATOM   1201  N   GLN A  81      -1.824  24.220   7.125  1.00  0.56           N  
ATOM   1202  CA  GLN A  81      -1.469  25.294   8.039  1.00  0.56           C  
ATOM   1203  C   GLN A  81      -2.704  25.815   8.743  1.00  0.56           C  
ATOM   1204  O   GLN A  81      -3.642  26.275   8.090  1.00  0.56           O  
ATOM   1205  CB  GLN A  81      -0.800  26.444   7.293  1.00  0.56           C  
ATOM   1206  CG  GLN A  81      -0.419  27.620   8.176  1.00  0.56           C  
ATOM   1207  CD  GLN A  81       0.773  27.333   9.069  1.00  0.56           C  
ATOM   1208  OE1 GLN A  81       1.870  27.078   8.547  1.00  0.56           O  
ATOM   1209  NE2 GLN A  81       0.580  27.365  10.379  1.00  0.56           N  
ATOM   1210  H   GLN A  81      -2.229  24.456   6.223  1.00  0.56           H  
ATOM   1211  HA  GLN A  81      -0.788  24.911   8.795  1.00  0.56           H  
ATOM   1212 1HB  GLN A  81       0.105  26.081   6.807  1.00  0.56           H  
ATOM   1213 2HB  GLN A  81      -1.469  26.806   6.510  1.00  0.56           H  
ATOM   1214 1HG  GLN A  81      -0.169  28.468   7.541  1.00  0.56           H  
ATOM   1215 2HG  GLN A  81      -1.270  27.875   8.816  1.00  0.56           H  
ATOM   1216 1HE2 GLN A  81       1.336  27.182  11.005  1.00  0.56           H  
ATOM   1217 2HE2 GLN A  81      -0.343  27.554  10.739  1.00  0.56           H  
ATOM   1218  N   MET A  82      -2.733  25.719  10.065  1.00  0.56           N  
ATOM   1219  CA  MET A  82      -3.891  26.192  10.800  1.00  0.56           C  
ATOM   1220  C   MET A  82      -3.571  27.475  11.531  1.00  0.56           C  
ATOM   1221  O   MET A  82      -2.622  27.520  12.320  1.00  0.56           O  
ATOM   1222  CB  MET A  82      -4.317  25.159  11.811  1.00  0.56           C  
ATOM   1223  CG  MET A  82      -4.609  23.855  11.212  1.00  0.56           C  
ATOM   1224  SD  MET A  82      -5.218  22.609  12.339  1.00  0.56           S  
ATOM   1225  CE  MET A  82      -3.773  22.106  13.157  1.00  0.56           C  
ATOM   1226  H   MET A  82      -1.951  25.306  10.569  1.00  0.56           H  
ATOM   1227  HA  MET A  82      -4.704  26.392  10.105  1.00  0.56           H  
ATOM   1228 1HB  MET A  82      -3.541  25.034  12.566  1.00  0.56           H  
ATOM   1229 2HB  MET A  82      -5.215  25.517  12.289  1.00  0.56           H  
ATOM   1230 1HG  MET A  82      -5.316  23.989  10.421  1.00  0.56           H  
ATOM   1231 2HG  MET A  82      -3.675  23.491  10.792  1.00  0.56           H  
ATOM   1232 1HE  MET A  82      -4.024  21.339  13.877  1.00  0.56           H  
ATOM   1233 2HE  MET A  82      -3.065  21.711  12.429  1.00  0.56           H  
ATOM   1234 3HE  MET A  82      -3.340  22.957  13.666  1.00  0.56           H  
ATOM   1235  N   ASN A  83      -4.357  28.520  11.283  1.00  0.56           N  
ATOM   1236  CA  ASN A  83      -4.180  29.792  11.970  1.00  0.56           C  
ATOM   1237  C   ASN A  83      -5.326  30.061  12.936  1.00  0.56           C  
ATOM   1238  O   ASN A  83      -6.433  29.554  12.743  1.00  0.56           O  
ATOM   1239  CB  ASN A  83      -4.021  30.913  10.965  1.00  0.56           C  
ATOM   1240  CG  ASN A  83      -2.725  30.816  10.200  1.00  0.56           C  
ATOM   1241  OD1 ASN A  83      -1.649  30.573  10.783  1.00  0.56           O  
ATOM   1242  ND2 ASN A  83      -2.805  31.002   8.902  1.00  0.56           N  
ATOM   1243  H   ASN A  83      -5.094  28.455  10.577  1.00  0.56           H  
ATOM   1244  HA  ASN A  83      -3.273  29.740  12.572  1.00  0.56           H  
ATOM   1245 1HB  ASN A  83      -4.854  30.881  10.257  1.00  0.56           H  
ATOM   1246 2HB  ASN A  83      -4.062  31.873  11.480  1.00  0.56           H  
ATOM   1247 1HD2 ASN A  83      -1.986  30.958   8.332  1.00  0.56           H  
ATOM   1248 2HD2 ASN A  83      -3.694  31.190   8.477  1.00  0.56           H  
ATOM   1249  N   SER A  84      -5.068  30.886  13.952  1.00  0.57           N  
ATOM   1250  CA  SER A  84      -6.085  31.290  14.921  1.00  0.57           C  
ATOM   1251  C   SER A  84      -6.796  30.091  15.553  1.00  0.57           C  
ATOM   1252  O   SER A  84      -8.028  30.034  15.582  1.00  0.57           O  
ATOM   1253  CB  SER A  84      -7.097  32.202  14.256  1.00  0.57           C  
ATOM   1254  OG  SER A  84      -6.480  33.360  13.757  1.00  0.57           O  
ATOM   1255  H   SER A  84      -4.125  31.238  14.069  1.00  0.57           H  
ATOM   1256  HA  SER A  84      -5.586  31.846  15.716  1.00  0.57           H  
ATOM   1257 1HB  SER A  84      -7.604  31.678  13.447  1.00  0.57           H  
ATOM   1258 2HB  SER A  84      -7.855  32.481  14.984  1.00  0.57           H  
ATOM   1259  HG  SER A  84      -6.067  33.787  14.513  1.00  0.57           H  
ATOM   1260  N   LEU A  85      -6.008  29.143  16.059  1.00  0.57           N  
ATOM   1261  CA  LEU A  85      -6.528  27.912  16.655  1.00  0.57           C  
ATOM   1262  C   LEU A  85      -7.425  28.104  17.873  1.00  0.57           C  
ATOM   1263  O   LEU A  85      -7.201  28.970  18.717  1.00  0.57           O  
ATOM   1264  CB  LEU A  85      -5.352  26.983  16.982  1.00  0.57           C  
ATOM   1265  CG  LEU A  85      -4.710  26.328  15.739  1.00  0.57           C  
ATOM   1266  CD1 LEU A  85      -3.446  25.620  16.086  1.00  0.57           C  
ATOM   1267  CD2 LEU A  85      -5.696  25.315  15.203  1.00  0.57           C  
ATOM   1268  H   LEU A  85      -4.995  29.283  16.006  1.00  0.57           H  
ATOM   1269  HA  LEU A  85      -7.129  27.411  15.895  1.00  0.57           H  
ATOM   1270 1HB  LEU A  85      -4.581  27.559  17.497  1.00  0.57           H  
ATOM   1271 2HB  LEU A  85      -5.701  26.200  17.645  1.00  0.57           H  
ATOM   1272  HG  LEU A  85      -4.485  27.093  14.985  1.00  0.57           H  
ATOM   1273 1HD1 LEU A  85      -3.043  25.168  15.190  1.00  0.57           H  
ATOM   1274 2HD1 LEU A  85      -2.726  26.337  16.491  1.00  0.57           H  
ATOM   1275 3HD1 LEU A  85      -3.665  24.851  16.816  1.00  0.57           H  
ATOM   1276 1HD2 LEU A  85      -5.291  24.825  14.358  1.00  0.57           H  
ATOM   1277 2HD2 LEU A  85      -5.899  24.572  15.972  1.00  0.57           H  
ATOM   1278 3HD2 LEU A  85      -6.627  25.815  14.928  1.00  0.57           H  
ATOM   1279  N   LYS A  86      -8.468  27.286  17.947  1.00  0.58           N  
ATOM   1280  CA  LYS A  86      -9.419  27.304  19.054  1.00  0.58           C  
ATOM   1281  C   LYS A  86      -9.328  25.982  19.817  1.00  0.58           C  
ATOM   1282  O   LYS A  86      -8.894  24.990  19.248  1.00  0.58           O  
ATOM   1283  CB  LYS A  86     -10.851  27.506  18.519  1.00  0.58           C  
ATOM   1284  CG  LYS A  86     -11.108  28.845  17.863  1.00  0.58           C  
ATOM   1285  CD  LYS A  86     -12.574  28.966  17.460  1.00  0.58           C  
ATOM   1286  CE  LYS A  86     -12.869  30.305  16.805  1.00  0.58           C  
ATOM   1287  NZ  LYS A  86     -14.312  30.435  16.446  1.00  0.58           N  
ATOM   1288  H   LYS A  86      -8.616  26.612  17.187  1.00  0.58           H  
ATOM   1289  HA  LYS A  86      -9.159  28.132  19.704  1.00  0.58           H  
ATOM   1290 1HB  LYS A  86     -11.049  26.742  17.759  1.00  0.58           H  
ATOM   1291 2HB  LYS A  86     -11.584  27.369  19.304  1.00  0.58           H  
ATOM   1292 1HG  LYS A  86     -10.853  29.649  18.553  1.00  0.58           H  
ATOM   1293 2HG  LYS A  86     -10.479  28.941  16.971  1.00  0.58           H  
ATOM   1294 1HD  LYS A  86     -12.820  28.164  16.760  1.00  0.58           H  
ATOM   1295 2HD  LYS A  86     -13.206  28.854  18.343  1.00  0.58           H  
ATOM   1296 1HE  LYS A  86     -12.602  31.107  17.492  1.00  0.58           H  
ATOM   1297 2HE  LYS A  86     -12.268  30.400  15.899  1.00  0.58           H  
ATOM   1298 1HZ  LYS A  86     -14.475  31.333  16.013  1.00  0.58           H  
ATOM   1299 2HZ  LYS A  86     -14.566  29.699  15.802  1.00  0.58           H  
ATOM   1300 3HZ  LYS A  86     -14.875  30.355  17.282  1.00  0.58           H  
ATOM   1301  N   PRO A  87      -9.735  25.897  21.094  1.00  0.58           N  
ATOM   1302  CA  PRO A  87      -9.834  24.653  21.857  1.00  0.58           C  
ATOM   1303  C   PRO A  87     -10.602  23.576  21.076  1.00  0.58           C  
ATOM   1304  O   PRO A  87     -10.282  22.383  21.137  1.00  0.58           O  
ATOM   1305  CB  PRO A  87     -10.601  25.110  23.098  1.00  0.58           C  
ATOM   1306  CG  PRO A  87     -10.194  26.559  23.270  1.00  0.58           C  
ATOM   1307  CD  PRO A  87     -10.099  27.105  21.861  1.00  0.58           C  
ATOM   1308  HA  PRO A  87      -8.835  24.303  22.139  1.00  0.58           H  
ATOM   1309 1HB  PRO A  87     -11.683  24.979  22.945  1.00  0.58           H  
ATOM   1310 2HB  PRO A  87     -10.318  24.483  23.958  1.00  0.58           H  
ATOM   1311 1HG  PRO A  87     -10.937  27.091  23.883  1.00  0.58           H  
ATOM   1312 2HG  PRO A  87      -9.240  26.611  23.813  1.00  0.58           H  
ATOM   1313 1HD  PRO A  87     -11.063  27.515  21.541  1.00  0.58           H  
ATOM   1314 2HD  PRO A  87      -9.305  27.842  21.838  1.00  0.58           H  
ATOM   1315  N   GLU A  88     -11.559  24.032  20.259  1.00  0.58           N  
ATOM   1316  CA  GLU A  88     -12.433  23.219  19.417  1.00  0.58           C  
ATOM   1317  C   GLU A  88     -11.667  22.471  18.319  1.00  0.58           C  
ATOM   1318  O   GLU A  88     -12.182  21.515  17.741  1.00  0.58           O  
ATOM   1319  CB  GLU A  88     -13.503  24.107  18.776  1.00  0.58           C  
ATOM   1320  CG  GLU A  88     -14.492  24.709  19.768  1.00  0.58           C  
ATOM   1321  CD  GLU A  88     -15.518  25.617  19.119  1.00  0.58           C  
ATOM   1322  OE1 GLU A  88     -15.432  25.838  17.933  1.00  0.58           O  
ATOM   1323  OE2 GLU A  88     -16.382  26.092  19.817  1.00  0.58           O  
ATOM   1324  H   GLU A  88     -11.733  25.024  20.249  1.00  0.58           H  
ATOM   1325  HA  GLU A  88     -12.924  22.480  20.049  1.00  0.58           H  
ATOM   1326 1HB  GLU A  88     -13.017  24.929  18.246  1.00  0.58           H  
ATOM   1327 2HB  GLU A  88     -14.065  23.530  18.042  1.00  0.58           H  
ATOM   1328 1HG  GLU A  88     -15.010  23.901  20.283  1.00  0.58           H  
ATOM   1329 2HG  GLU A  88     -13.930  25.276  20.512  1.00  0.58           H  
ATOM   1330  N   ASP A  89     -10.448  22.919  18.015  1.00  0.58           N  
ATOM   1331  CA  ASP A  89      -9.640  22.308  16.974  1.00  0.58           C  
ATOM   1332  C   ASP A  89      -8.812  21.132  17.510  1.00  0.58           C  
ATOM   1333  O   ASP A  89      -8.075  20.489  16.748  1.00  0.58           O  
ATOM   1334  CB  ASP A  89      -8.700  23.350  16.347  1.00  0.58           C  
ATOM   1335  CG  ASP A  89      -9.360  24.453  15.481  1.00  0.58           C  
ATOM   1336  OD1 ASP A  89     -10.116  24.181  14.554  1.00  0.58           O  
ATOM   1337  OD2 ASP A  89      -9.133  25.606  15.786  1.00  0.58           O  
ATOM   1338  H   ASP A  89     -10.050  23.698  18.532  1.00  0.58           H  
ATOM   1339  HA  ASP A  89     -10.312  21.927  16.221  1.00  0.58           H  
ATOM   1340 1HB  ASP A  89      -8.149  23.839  17.147  1.00  0.58           H  
ATOM   1341 2HB  ASP A  89      -7.963  22.839  15.731  1.00  0.58           H  
ATOM   1342  N   THR A  90      -8.911  20.864  18.821  1.00  0.57           N  
ATOM   1343  CA  THR A  90      -8.211  19.740  19.434  1.00  0.57           C  
ATOM   1344  C   THR A  90      -8.687  18.423  18.829  1.00  0.57           C  
ATOM   1345  O   THR A  90      -9.889  18.181  18.717  1.00  0.57           O  
ATOM   1346  CB  THR A  90      -8.448  19.695  20.958  1.00  0.57           C  
ATOM   1347  OG1 THR A  90      -7.958  20.908  21.575  1.00  0.57           O  
ATOM   1348  CG2 THR A  90      -7.821  18.449  21.606  1.00  0.57           C  
ATOM   1349  H   THR A  90      -9.504  21.435  19.425  1.00  0.57           H  
ATOM   1350  HA  THR A  90      -7.148  19.850  19.241  1.00  0.57           H  
ATOM   1351  HB  THR A  90      -9.522  19.653  21.135  1.00  0.57           H  
ATOM   1352  HG1 THR A  90      -8.644  21.609  21.434  1.00  0.57           H  
ATOM   1353 1HG2 THR A  90      -8.037  18.452  22.671  1.00  0.57           H  
ATOM   1354 2HG2 THR A  90      -8.249  17.556  21.157  1.00  0.57           H  
ATOM   1355 3HG2 THR A  90      -6.772  18.426  21.462  1.00  0.57           H  
ATOM   1356  N   GLY A  91      -7.754  17.559  18.460  1.00  0.57           N  
ATOM   1357  CA  GLY A  91      -8.139  16.272  17.891  1.00  0.57           C  
ATOM   1358  C   GLY A  91      -7.026  15.621  17.096  1.00  0.57           C  
ATOM   1359  O   GLY A  91      -5.879  16.081  17.095  1.00  0.57           O  
ATOM   1360  H   GLY A  91      -6.773  17.810  18.591  1.00  0.57           H  
ATOM   1361 1HA  GLY A  91      -8.449  15.601  18.693  1.00  0.57           H  
ATOM   1362 2HA  GLY A  91      -9.008  16.405  17.247  1.00  0.57           H  
ATOM   1363  N   VAL A  92      -7.365  14.530  16.423  1.00  0.57           N  
ATOM   1364  CA  VAL A  92      -6.375  13.816  15.638  1.00  0.57           C  
ATOM   1365  C   VAL A  92      -6.596  14.067  14.167  1.00  0.57           C  
ATOM   1366  O   VAL A  92      -7.683  13.845  13.638  1.00  0.57           O  
ATOM   1367  CB  VAL A  92      -6.398  12.309  15.920  1.00  0.57           C  
ATOM   1368  CG1 VAL A  92      -5.382  11.625  15.039  1.00  0.57           C  
ATOM   1369  CG2 VAL A  92      -6.076  12.065  17.366  1.00  0.57           C  
ATOM   1370  H   VAL A  92      -8.333  14.206  16.461  1.00  0.57           H  
ATOM   1371  HA  VAL A  92      -5.390  14.186  15.905  1.00  0.57           H  
ATOM   1372  HB  VAL A  92      -7.380  11.908  15.682  1.00  0.57           H  
ATOM   1373 1HG1 VAL A  92      -5.394  10.553  15.228  1.00  0.57           H  
ATOM   1374 2HG1 VAL A  92      -5.615  11.810  13.993  1.00  0.57           H  
ATOM   1375 3HG1 VAL A  92      -4.401  12.022  15.266  1.00  0.57           H  
ATOM   1376 1HG2 VAL A  92      -6.089  10.996  17.566  1.00  0.57           H  
ATOM   1377 2HG2 VAL A  92      -5.087  12.466  17.585  1.00  0.57           H  
ATOM   1378 3HG2 VAL A  92      -6.815  12.560  17.995  1.00  0.57           H  
ATOM   1379  N   TYR A  93      -5.577  14.556  13.505  1.00  0.58           N  
ATOM   1380  CA  TYR A  93      -5.690  14.886  12.105  1.00  0.58           C  
ATOM   1381  C   TYR A  93      -5.164  13.744  11.285  1.00  0.58           C  
ATOM   1382  O   TYR A  93      -4.169  13.124  11.658  1.00  0.58           O  
ATOM   1383  CB  TYR A  93      -4.933  16.179  11.856  1.00  0.58           C  
ATOM   1384  CG  TYR A  93      -5.638  17.393  12.436  1.00  0.58           C  
ATOM   1385  CD1 TYR A  93      -5.605  17.621  13.806  1.00  0.58           C  
ATOM   1386  CD2 TYR A  93      -6.280  18.304  11.593  1.00  0.58           C  
ATOM   1387  CE1 TYR A  93      -6.239  18.720  14.332  1.00  0.58           C  
ATOM   1388  CE2 TYR A  93      -6.893  19.416  12.133  1.00  0.58           C  
ATOM   1389  CZ  TYR A  93      -6.872  19.613  13.515  1.00  0.58           C  
ATOM   1390  OH  TYR A  93      -7.507  20.705  14.092  1.00  0.58           O  
ATOM   1391  H   TYR A  93      -4.698  14.714  13.993  1.00  0.58           H  
ATOM   1392  HA  TYR A  93      -6.735  15.031  11.858  1.00  0.58           H  
ATOM   1393 1HB  TYR A  93      -3.945  16.103  12.318  1.00  0.58           H  
ATOM   1394 2HB  TYR A  93      -4.795  16.329  10.787  1.00  0.58           H  
ATOM   1395  HD1 TYR A  93      -5.098  16.914  14.473  1.00  0.58           H  
ATOM   1396  HD2 TYR A  93      -6.296  18.136  10.513  1.00  0.58           H  
ATOM   1397  HE1 TYR A  93      -6.251  18.889  15.397  1.00  0.58           H  
ATOM   1398  HE2 TYR A  93      -7.397  20.129  11.486  1.00  0.58           H  
ATOM   1399  HH  TYR A  93      -7.592  20.561  15.069  1.00  0.58           H  
ATOM   1400  N   TYR A  94      -5.831  13.447  10.180  1.00  0.62           N  
ATOM   1401  CA  TYR A  94      -5.380  12.375   9.315  1.00  0.62           C  
ATOM   1402  C   TYR A  94      -5.300  12.812   7.869  1.00  0.62           C  
ATOM   1403  O   TYR A  94      -6.221  13.432   7.328  1.00  0.62           O  
ATOM   1404  CB  TYR A  94      -6.338  11.190   9.350  1.00  0.62           C  
ATOM   1405  CG  TYR A  94      -6.584  10.495  10.645  1.00  0.62           C  
ATOM   1406  CD1 TYR A  94      -7.544  10.986  11.520  1.00  0.62           C  
ATOM   1407  CD2 TYR A  94      -5.908   9.326  10.935  1.00  0.62           C  
ATOM   1408  CE1 TYR A  94      -7.812  10.304  12.683  1.00  0.62           C  
ATOM   1409  CE2 TYR A  94      -6.184   8.646  12.102  1.00  0.62           C  
ATOM   1410  CZ  TYR A  94      -7.136   9.132  12.975  1.00  0.62           C  
ATOM   1411  OH  TYR A  94      -7.427   8.437  14.134  1.00  0.62           O  
ATOM   1412  H   TYR A  94      -6.663  13.984   9.951  1.00  0.62           H  
ATOM   1413  HA  TYR A  94      -4.380  12.061   9.623  1.00  0.62           H  
ATOM   1414 1HB  TYR A  94      -7.300  11.527   8.986  1.00  0.62           H  
ATOM   1415 2HB  TYR A  94      -5.971  10.444   8.658  1.00  0.62           H  
ATOM   1416  HD1 TYR A  94      -8.089  11.906  11.287  1.00  0.62           H  
ATOM   1417  HD2 TYR A  94      -5.161   8.934  10.233  1.00  0.62           H  
ATOM   1418  HE1 TYR A  94      -8.549  10.675  13.364  1.00  0.62           H  
ATOM   1419  HE2 TYR A  94      -5.658   7.719  12.331  1.00  0.62           H  
ATOM   1420  HH  TYR A  94      -8.217   8.827  14.574  1.00  0.62           H  
ATOM   1421  N   CYS A  95      -4.216  12.411   7.249  1.00  0.69           N  
ATOM   1422  CA  CYS A  95      -3.898  12.598   5.845  1.00  0.69           C  
ATOM   1423  C   CYS A  95      -4.225  11.373   5.004  1.00  0.69           C  
ATOM   1424  O   CYS A  95      -3.727  10.268   5.276  1.00  0.69           O  
ATOM   1425  CB  CYS A  95      -2.421  12.901   5.742  1.00  0.69           C  
ATOM   1426  SG  CYS A  95      -1.798  13.054   4.202  1.00  0.69           S  
ATOM   1427  H   CYS A  95      -3.514  11.943   7.820  1.00  0.69           H  
ATOM   1428  HA  CYS A  95      -4.469  13.450   5.469  1.00  0.69           H  
ATOM   1429 1HB  CYS A  95      -2.207  13.813   6.290  1.00  0.69           H  
ATOM   1430 2HB  CYS A  95      -1.877  12.099   6.220  1.00  0.69           H  
ATOM   1431  N   MET A  96      -5.090  11.561   4.006  1.00  0.83           N  
ATOM   1432  CA  MET A  96      -5.501  10.488   3.107  1.00  0.83           C  
ATOM   1433  C   MET A  96      -5.370  10.824   1.639  1.00  0.83           C  
ATOM   1434  O   MET A  96      -5.707  11.922   1.201  1.00  0.83           O  
ATOM   1435  CB  MET A  96      -6.929  10.081   3.359  1.00  0.83           C  
ATOM   1436  CG  MET A  96      -7.133   9.054   4.414  1.00  0.83           C  
ATOM   1437  SD  MET A  96      -6.863   9.639   6.032  1.00  0.83           S  
ATOM   1438  CE  MET A  96      -8.306  10.512   6.134  1.00  0.83           C  
ATOM   1439  H   MET A  96      -5.476  12.495   3.862  1.00  0.83           H  
ATOM   1440  HA  MET A  96      -4.858   9.644   3.305  1.00  0.83           H  
ATOM   1441 1HB  MET A  96      -7.526  10.964   3.593  1.00  0.83           H  
ATOM   1442 2HB  MET A  96      -7.302   9.652   2.444  1.00  0.83           H  
ATOM   1443 1HG  MET A  96      -8.156   8.694   4.352  1.00  0.83           H  
ATOM   1444 2HG  MET A  96      -6.496   8.229   4.217  1.00  0.83           H  
ATOM   1445 1HE  MET A  96      -8.370  11.020   7.077  1.00  0.83           H  
ATOM   1446 2HE  MET A  96      -8.287  11.214   5.326  1.00  0.83           H  
ATOM   1447 3HE  MET A  96      -9.155   9.838   6.016  1.00  0.83           H  
ATOM   1448  N   ALA A  97      -4.980   9.840   0.843  1.00  1.07           N  
ATOM   1449  CA  ALA A  97      -4.792  10.092  -0.583  1.00  1.07           C  
ATOM   1450  C   ALA A  97      -5.577   9.140  -1.455  1.00  1.07           C  
ATOM   1451  O   ALA A  97      -5.840   7.992  -1.070  1.00  1.07           O  
ATOM   1452  CB  ALA A  97      -3.317   9.995  -0.949  1.00  1.07           C  
ATOM   1453  H   ALA A  97      -4.770   8.933   1.261  1.00  1.07           H  
ATOM   1454  HA  ALA A  97      -5.141  11.099  -0.793  1.00  1.07           H  
ATOM   1455 1HB  ALA A  97      -3.196  10.227  -2.009  1.00  1.07           H  
ATOM   1456 2HB  ALA A  97      -2.754  10.697  -0.361  1.00  1.07           H  
ATOM   1457 3HB  ALA A  97      -2.958   8.988  -0.751  1.00  1.07           H  
ATOM   1458  N   GLY A  98      -5.909   9.618  -2.656  1.00  1.45           N  
ATOM   1459  CA  GLY A  98      -6.585   8.792  -3.654  1.00  1.45           C  
ATOM   1460  C   GLY A  98      -5.877   8.818  -5.010  1.00  1.45           C  
ATOM   1461  O   GLY A  98      -5.283   9.826  -5.420  1.00  1.45           O  
ATOM   1462  H   GLY A  98      -5.671  10.590  -2.869  1.00  1.45           H  
ATOM   1463 1HA  GLY A  98      -6.656   7.763  -3.306  1.00  1.45           H  
ATOM   1464 2HA  GLY A  98      -7.609   9.147  -3.780  1.00  1.45           H  
ATOM   1465  N   SER A  99      -6.001   7.704  -5.728  1.00  1.99           N  
ATOM   1466  CA  SER A  99      -5.416   7.490  -7.048  1.00  1.99           C  
ATOM   1467  C   SER A  99      -5.938   8.432  -8.129  1.00  1.99           C  
ATOM   1468  O   SER A  99      -7.037   8.972  -8.033  1.00  1.99           O  
ATOM   1469  CB  SER A  99      -5.678   6.067  -7.484  1.00  1.99           C  
ATOM   1470  OG  SER A  99      -5.107   5.161  -6.592  1.00  1.99           O  
ATOM   1471  H   SER A  99      -6.500   6.910  -5.304  1.00  1.99           H  
ATOM   1472  HA  SER A  99      -4.338   7.637  -6.964  1.00  1.99           H  
ATOM   1473 1HB  SER A  99      -6.752   5.894  -7.540  1.00  1.99           H  
ATOM   1474 2HB  SER A  99      -5.266   5.913  -8.480  1.00  1.99           H  
ATOM   1475  HG  SER A  99      -5.725   5.141  -5.819  1.00  1.99           H  
ATOM   1476  N   LYS A 100      -5.133   8.592  -9.176  1.00  2.65           N  
ATOM   1477  CA  LYS A 100      -5.454   9.405 -10.349  1.00  2.65           C  
ATOM   1478  C   LYS A 100      -6.808   9.042 -10.962  1.00  2.65           C  
ATOM   1479  O   LYS A 100      -7.088   7.859 -11.174  1.00  2.65           O  
ATOM   1480  CB  LYS A 100      -4.366   9.238 -11.415  1.00  2.65           C  
ATOM   1481  CG  LYS A 100      -4.570  10.087 -12.677  1.00  2.65           C  
ATOM   1482  CD  LYS A 100      -3.443   9.877 -13.699  1.00  2.65           C  
ATOM   1483  CE  LYS A 100      -3.668  10.731 -14.949  1.00  2.65           C  
ATOM   1484  NZ  LYS A 100      -2.644  10.469 -16.006  1.00  2.65           N  
ATOM   1485  H   LYS A 100      -4.241   8.121  -9.158  1.00  2.65           H  
ATOM   1486  HA  LYS A 100      -5.496  10.451 -10.040  1.00  2.65           H  
ATOM   1487 1HB  LYS A 100      -3.399   9.515 -10.985  1.00  2.65           H  
ATOM   1488 2HB  LYS A 100      -4.308   8.195 -11.717  1.00  2.65           H  
ATOM   1489 1HG  LYS A 100      -5.513   9.812 -13.148  1.00  2.65           H  
ATOM   1490 2HG  LYS A 100      -4.618  11.139 -12.401  1.00  2.65           H  
ATOM   1491 1HD  LYS A 100      -2.485  10.140 -13.254  1.00  2.65           H  
ATOM   1492 2HD  LYS A 100      -3.410   8.828 -13.991  1.00  2.65           H  
ATOM   1493 1HE  LYS A 100      -4.657  10.516 -15.353  1.00  2.65           H  
ATOM   1494 2HE  LYS A 100      -3.622  11.784 -14.668  1.00  2.65           H  
ATOM   1495 1HZ  LYS A 100      -2.833  11.054 -16.809  1.00  2.65           H  
ATOM   1496 2HZ  LYS A 100      -1.721  10.674 -15.653  1.00  2.65           H  
ATOM   1497 3HZ  LYS A 100      -2.688   9.498 -16.281  1.00  2.65           H  
ATOM   1498  N   SER A 101      -7.599  10.083 -11.278  1.00  3.25           N  
ATOM   1499  CA  SER A 101      -8.960  10.072 -11.859  1.00  3.25           C  
ATOM   1500  C   SER A 101      -9.887  10.925 -10.995  1.00  3.25           C  
ATOM   1501  O   SER A 101     -10.036  12.120 -11.261  1.00  3.25           O  
ATOM   1502  CB  SER A 101      -9.566   8.681 -12.030  1.00  3.25           C  
ATOM   1503  OG  SER A 101      -8.866   7.916 -12.967  1.00  3.25           O  
ATOM   1504  H   SER A 101      -7.226  10.993 -11.049  1.00  3.25           H  
ATOM   1505  HA  SER A 101      -8.914  10.529 -12.848  1.00  3.25           H  
ATOM   1506 1HB  SER A 101      -9.585   8.160 -11.085  1.00  3.25           H  
ATOM   1507 2HB  SER A 101     -10.599   8.790 -12.355  1.00  3.25           H  
ATOM   1508  HG  SER A 101      -8.110   7.573 -12.476  1.00  3.25           H  
ATOM   1509  N   GLY A 102     -10.537  10.327 -10.003  1.00  3.57           N  
ATOM   1510  CA  GLY A 102     -11.403  11.049  -9.087  1.00  3.57           C  
ATOM   1511  C   GLY A 102     -10.738  10.967  -7.718  1.00  3.57           C  
ATOM   1512  O   GLY A 102      -9.613  11.437  -7.580  1.00  3.57           O  
ATOM   1513  H   GLY A 102     -10.406   9.339  -9.791  1.00  3.57           H  
ATOM   1514 1HA  GLY A 102     -11.461  12.093  -9.392  1.00  3.57           H  
ATOM   1515 2HA  GLY A 102     -12.409  10.672  -9.098  1.00  3.57           H  
ATOM   1516  N   HIS A 103     -11.377  10.400  -6.682  1.00  3.45           N  
ATOM   1517  CA  HIS A 103     -12.668   9.699  -6.579  1.00  3.45           C  
ATOM   1518  C   HIS A 103     -12.843   9.276  -5.118  1.00  3.45           C  
ATOM   1519  O   HIS A 103     -13.487   9.974  -4.335  1.00  3.45           O  
ATOM   1520  CB  HIS A 103     -12.845   8.497  -7.584  1.00  3.45           C  
ATOM   1521  CG  HIS A 103     -11.689   7.492  -7.731  1.00  3.45           C  
ATOM   1522  ND1 HIS A 103     -10.577   7.765  -8.517  1.00  3.45           N  
ATOM   1523  CD2 HIS A 103     -11.495   6.241  -7.236  1.00  3.45           C  
ATOM   1524  CE1 HIS A 103      -9.740   6.741  -8.466  1.00  3.45           C  
ATOM   1525  NE2 HIS A 103     -10.275   5.805  -7.699  1.00  3.45           N  
ATOM   1526  H   HIS A 103     -10.859  10.429  -5.814  1.00  3.45           H  
ATOM   1527  HA  HIS A 103     -13.477  10.397  -6.794  1.00  3.45           H  
ATOM   1528 1HB  HIS A 103     -13.680   7.902  -7.205  1.00  3.45           H  
ATOM   1529 2HB  HIS A 103     -13.162   8.810  -8.559  1.00  3.45           H  
ATOM   1530  HD2 HIS A 103     -12.173   5.687  -6.583  1.00  3.45           H  
ATOM   1531  HE1 HIS A 103      -8.774   6.684  -8.979  1.00  3.45           H  
ATOM   1532  HE2 HIS A 103      -9.858   4.910  -7.480  1.00  3.45           H  
ATOM   1533  N   GLU A 104     -12.277   8.138  -4.767  1.00  2.97           N  
ATOM   1534  CA  GLU A 104     -12.311   7.593  -3.423  1.00  2.97           C  
ATOM   1535  C   GLU A 104     -10.929   7.734  -2.809  1.00  2.97           C  
ATOM   1536  O   GLU A 104      -9.970   8.053  -3.510  1.00  2.97           O  
ATOM   1537  CB  GLU A 104     -12.739   6.125  -3.456  1.00  2.97           C  
ATOM   1538  CG  GLU A 104     -14.140   5.899  -4.030  1.00  2.97           C  
ATOM   1539  CD  GLU A 104     -14.568   4.443  -4.040  1.00  2.97           C  
ATOM   1540  OE1 GLU A 104     -13.802   3.610  -3.618  1.00  2.97           O  
ATOM   1541  OE2 GLU A 104     -15.664   4.173  -4.473  1.00  2.97           O  
ATOM   1542  H   GLU A 104     -11.762   7.627  -5.461  1.00  2.97           H  
ATOM   1543  HA  GLU A 104     -13.019   8.162  -2.820  1.00  2.97           H  
ATOM   1544 1HB  GLU A 104     -12.027   5.554  -4.052  1.00  2.97           H  
ATOM   1545 2HB  GLU A 104     -12.715   5.716  -2.445  1.00  2.97           H  
ATOM   1546 1HG  GLU A 104     -14.854   6.473  -3.441  1.00  2.97           H  
ATOM   1547 2HG  GLU A 104     -14.165   6.285  -5.048  1.00  2.97           H  
ATOM   1548  N   LEU A 105     -10.822   7.538  -1.506  1.00  2.36           N  
ATOM   1549  CA  LEU A 105      -9.508   7.561  -0.876  1.00  2.36           C  
ATOM   1550  C   LEU A 105      -8.968   6.143  -0.779  1.00  2.36           C  
ATOM   1551  O   LEU A 105      -9.692   5.223  -0.397  1.00  2.36           O  
ATOM   1552  CB  LEU A 105      -9.619   8.224   0.488  1.00  2.36           C  
ATOM   1553  CG  LEU A 105     -10.051   9.691   0.418  1.00  2.36           C  
ATOM   1554  CD1 LEU A 105     -10.318  10.219   1.800  1.00  2.36           C  
ATOM   1555  CD2 LEU A 105      -8.930  10.500  -0.268  1.00  2.36           C  
ATOM   1556  H   LEU A 105     -11.644   7.322  -0.961  1.00  2.36           H  
ATOM   1557  HA  LEU A 105      -8.826   8.144  -1.491  1.00  2.36           H  
ATOM   1558 1HB  LEU A 105     -10.336   7.679   1.096  1.00  2.36           H  
ATOM   1559 2HB  LEU A 105      -8.642   8.181   0.973  1.00  2.36           H  
ATOM   1560  HG  LEU A 105     -10.970   9.779  -0.164  1.00  2.36           H  
ATOM   1561 1HD1 LEU A 105     -10.620  11.250   1.719  1.00  2.36           H  
ATOM   1562 2HD1 LEU A 105     -11.118   9.644   2.264  1.00  2.36           H  
ATOM   1563 3HD1 LEU A 105      -9.456  10.154   2.402  1.00  2.36           H  
ATOM   1564 1HD2 LEU A 105      -9.219  11.544  -0.336  1.00  2.36           H  
ATOM   1565 2HD2 LEU A 105      -8.012  10.422   0.302  1.00  2.36           H  
ATOM   1566 3HD2 LEU A 105      -8.761  10.107  -1.272  1.00  2.36           H  
ATOM   1567  N   ASP A 106      -7.701   5.981  -1.150  1.00  1.80           N  
ATOM   1568  CA  ASP A 106      -7.026   4.693  -1.158  1.00  1.80           C  
ATOM   1569  C   ASP A 106      -6.099   4.449   0.036  1.00  1.80           C  
ATOM   1570  O   ASP A 106      -5.968   3.309   0.493  1.00  1.80           O  
ATOM   1571  CB  ASP A 106      -6.252   4.545  -2.475  1.00  1.80           C  
ATOM   1572  CG  ASP A 106      -7.173   4.480  -3.710  1.00  1.80           C  
ATOM   1573  OD1 ASP A 106      -8.014   3.617  -3.728  1.00  1.80           O  
ATOM   1574  OD2 ASP A 106      -7.042   5.297  -4.627  1.00  1.80           O  
ATOM   1575  H   ASP A 106      -7.164   6.796  -1.415  1.00  1.80           H  
ATOM   1576  HA  ASP A 106      -7.791   3.918  -1.136  1.00  1.80           H  
ATOM   1577 1HB  ASP A 106      -5.575   5.392  -2.587  1.00  1.80           H  
ATOM   1578 2HB  ASP A 106      -5.643   3.642  -2.438  1.00  1.80           H  
ATOM   1579  N   HIS A 107      -5.455   5.505   0.552  1.00  1.37           N  
ATOM   1580  CA  HIS A 107      -4.459   5.281   1.603  1.00  1.37           C  
ATOM   1581  C   HIS A 107      -4.549   6.266   2.753  1.00  1.37           C  
ATOM   1582  O   HIS A 107      -4.752   7.457   2.539  1.00  1.37           O  
ATOM   1583  CB  HIS A 107      -3.055   5.380   0.998  1.00  1.37           C  
ATOM   1584  CG  HIS A 107      -2.898   4.454  -0.168  1.00  1.37           C  
ATOM   1585  ND1 HIS A 107      -2.753   3.093  -0.028  1.00  1.37           N  
ATOM   1586  CD2 HIS A 107      -2.877   4.703  -1.498  1.00  1.37           C  
ATOM   1587  CE1 HIS A 107      -2.663   2.538  -1.226  1.00  1.37           C  
ATOM   1588  NE2 HIS A 107      -2.733   3.495  -2.135  1.00  1.37           N  
ATOM   1589  H   HIS A 107      -5.610   6.432   0.159  1.00  1.37           H  
ATOM   1590  HA  HIS A 107      -4.586   4.283   2.021  1.00  1.37           H  
ATOM   1591 1HB  HIS A 107      -2.864   6.402   0.665  1.00  1.37           H  
ATOM   1592 2HB  HIS A 107      -2.304   5.129   1.751  1.00  1.37           H  
ATOM   1593  HD1 HIS A 107      -2.743   2.584   0.834  1.00  1.37           H  
ATOM   1594  HD2 HIS A 107      -2.959   5.622  -2.080  1.00  1.37           H  
ATOM   1595  HE1 HIS A 107      -2.544   1.462  -1.329  1.00  1.37           H  
ATOM   1596  N   TRP A 108      -4.325   5.759   3.971  1.00  1.07           N  
ATOM   1597  CA  TRP A 108      -4.303   6.563   5.202  1.00  1.07           C  
ATOM   1598  C   TRP A 108      -2.935   6.571   5.839  1.00  1.07           C  
ATOM   1599  O   TRP A 108      -2.254   5.543   5.862  1.00  1.07           O  
ATOM   1600  CB  TRP A 108      -5.221   5.936   6.265  1.00  1.07           C  
ATOM   1601  CG  TRP A 108      -6.691   5.967   6.035  1.00  1.07           C  
ATOM   1602  CD1 TRP A 108      -7.394   5.409   5.006  1.00  1.07           C  
ATOM   1603  CD2 TRP A 108      -7.677   6.521   6.944  1.00  1.07           C  
ATOM   1604  NE1 TRP A 108      -8.740   5.621   5.187  1.00  1.07           N  
ATOM   1605  CE2 TRP A 108      -8.926   6.299   6.373  1.00  1.07           C  
ATOM   1606  CE3 TRP A 108      -7.592   7.182   8.193  1.00  1.07           C  
ATOM   1607  CZ2 TRP A 108     -10.090   6.718   6.988  1.00  1.07           C  
ATOM   1608  CZ3 TRP A 108      -8.758   7.598   8.807  1.00  1.07           C  
ATOM   1609  CH2 TRP A 108      -9.973   7.372   8.216  1.00  1.07           C  
ATOM   1610  H   TRP A 108      -4.169   4.763   4.051  1.00  1.07           H  
ATOM   1611  HA  TRP A 108      -4.575   7.589   4.982  1.00  1.07           H  
ATOM   1612 1HB  TRP A 108      -4.932   4.897   6.408  1.00  1.07           H  
ATOM   1613 2HB  TRP A 108      -5.033   6.445   7.216  1.00  1.07           H  
ATOM   1614  HD1 TRP A 108      -6.955   4.882   4.161  1.00  1.07           H  
ATOM   1615  HE1 TRP A 108      -9.473   5.314   4.560  1.00  1.07           H  
ATOM   1616  HE3 TRP A 108      -6.622   7.363   8.656  1.00  1.07           H  
ATOM   1617  HZ2 TRP A 108     -11.072   6.545   6.547  1.00  1.07           H  
ATOM   1618  HZ3 TRP A 108      -8.685   8.109   9.768  1.00  1.07           H  
ATOM   1619  HH2 TRP A 108     -10.871   7.701   8.718  1.00  1.07           H  
ATOM   1620  N   GLY A 109      -2.572   7.699   6.432  1.00  0.87           N  
ATOM   1621  CA  GLY A 109      -1.355   7.763   7.224  1.00  0.87           C  
ATOM   1622  C   GLY A 109      -1.650   7.626   8.708  1.00  0.87           C  
ATOM   1623  O   GLY A 109      -2.784   7.363   9.117  1.00  0.87           O  
ATOM   1624  H   GLY A 109      -3.135   8.543   6.303  1.00  0.87           H  
ATOM   1625 1HA  GLY A 109      -0.665   6.981   6.910  1.00  0.87           H  
ATOM   1626 2HA  GLY A 109      -0.862   8.720   7.047  1.00  0.87           H  
ATOM   1627  N   GLN A 110      -0.616   7.827   9.509  1.00  0.74           N  
ATOM   1628  CA  GLN A 110      -0.730   7.801  10.960  1.00  0.74           C  
ATOM   1629  C   GLN A 110      -1.236   9.133  11.464  1.00  0.74           C  
ATOM   1630  O   GLN A 110      -0.578  10.146  11.271  1.00  0.74           O  
ATOM   1631  CB  GLN A 110       0.624   7.479  11.593  1.00  0.74           C  
ATOM   1632  CG  GLN A 110       0.666   7.647  13.116  1.00  0.74           C  
ATOM   1633  CD  GLN A 110      -0.231   6.720  13.891  1.00  0.74           C  
ATOM   1634  OE1 GLN A 110      -0.140   5.486  13.811  1.00  0.74           O  
ATOM   1635  NE2 GLN A 110      -1.123   7.333  14.675  1.00  0.74           N  
ATOM   1636  H   GLN A 110       0.281   8.017   9.087  1.00  0.74           H  
ATOM   1637  HA  GLN A 110      -1.449   7.033  11.245  1.00  0.74           H  
ATOM   1638 1HB  GLN A 110       0.901   6.451  11.358  1.00  0.74           H  
ATOM   1639 2HB  GLN A 110       1.386   8.131  11.165  1.00  0.74           H  
ATOM   1640 1HG  GLN A 110       1.687   7.481  13.451  1.00  0.74           H  
ATOM   1641 2HG  GLN A 110       0.364   8.671  13.355  1.00  0.74           H  
ATOM   1642 1HE2 GLN A 110      -1.754   6.798  15.233  1.00  0.74           H  
ATOM   1643 2HE2 GLN A 110      -1.154   8.369  14.704  1.00  0.74           H  
ATOM   1644  N   GLY A 111      -2.379   9.131  12.134  1.00  0.67           N  
ATOM   1645  CA  GLY A 111      -2.955  10.391  12.572  1.00  0.67           C  
ATOM   1646  C   GLY A 111      -2.072  11.114  13.579  1.00  0.67           C  
ATOM   1647  O   GLY A 111      -1.367  10.477  14.378  1.00  0.67           O  
ATOM   1648  H   GLY A 111      -2.874   8.265  12.286  1.00  0.67           H  
ATOM   1649 1HA  GLY A 111      -3.090  11.020  11.696  1.00  0.67           H  
ATOM   1650 2HA  GLY A 111      -3.939  10.220  12.995  1.00  0.67           H  
ATOM   1651  N   THR A 112      -2.162  12.447  13.553  1.00  0.62           N  
ATOM   1652  CA  THR A 112      -1.393  13.335  14.421  1.00  0.62           C  
ATOM   1653  C   THR A 112      -2.249  14.122  15.403  1.00  0.62           C  
ATOM   1654  O   THR A 112      -3.207  14.793  15.024  1.00  0.62           O  
ATOM   1655  CB  THR A 112      -0.571  14.327  13.567  1.00  0.62           C  
ATOM   1656  OG1 THR A 112       0.358  13.602  12.759  1.00  0.62           O  
ATOM   1657  CG2 THR A 112       0.157  15.287  14.417  1.00  0.62           C  
ATOM   1658  H   THR A 112      -2.794  12.848  12.860  1.00  0.62           H  
ATOM   1659  HA  THR A 112      -0.699  12.726  14.997  1.00  0.62           H  
ATOM   1660  HB  THR A 112      -1.246  14.878  12.907  1.00  0.62           H  
ATOM   1661  HG1 THR A 112      -0.118  13.116  12.061  1.00  0.62           H  
ATOM   1662 1HG2 THR A 112       0.721  15.964  13.786  1.00  0.62           H  
ATOM   1663 2HG2 THR A 112      -0.565  15.849  15.008  1.00  0.62           H  
ATOM   1664 3HG2 THR A 112       0.837  14.752  15.076  1.00  0.62           H  
ATOM   1665  N   GLN A 113      -1.884  14.050  16.678  1.00  0.61           N  
ATOM   1666  CA  GLN A 113      -2.630  14.751  17.716  1.00  0.61           C  
ATOM   1667  C   GLN A 113      -2.215  16.199  17.880  1.00  0.61           C  
ATOM   1668  O   GLN A 113      -1.027  16.516  18.037  1.00  0.61           O  
ATOM   1669  CB  GLN A 113      -2.488  14.035  19.067  1.00  0.61           C  
ATOM   1670  CG  GLN A 113      -3.149  14.766  20.291  1.00  0.61           C  
ATOM   1671  CD  GLN A 113      -4.702  14.829  20.299  1.00  0.61           C  
ATOM   1672  OE1 GLN A 113      -5.390  13.947  19.779  1.00  0.61           O  
ATOM   1673  NE2 GLN A 113      -5.244  15.865  20.947  1.00  0.61           N  
ATOM   1674  H   GLN A 113      -1.086  13.485  16.930  1.00  0.61           H  
ATOM   1675  HA  GLN A 113      -3.683  14.746  17.441  1.00  0.61           H  
ATOM   1676 1HB  GLN A 113      -2.937  13.045  18.996  1.00  0.61           H  
ATOM   1677 2HB  GLN A 113      -1.433  13.899  19.293  1.00  0.61           H  
ATOM   1678 1HG  GLN A 113      -2.840  14.248  21.196  1.00  0.61           H  
ATOM   1679 2HG  GLN A 113      -2.779  15.795  20.323  1.00  0.61           H  
ATOM   1680 1HE2 GLN A 113      -6.233  15.951  21.024  1.00  0.61           H  
ATOM   1681 2HE2 GLN A 113      -4.654  16.556  21.404  1.00  0.61           H  
ATOM   1682  N   VAL A 114      -3.226  17.052  17.847  1.00  0.62           N  
ATOM   1683  CA  VAL A 114      -3.104  18.475  18.072  1.00  0.62           C  
ATOM   1684  C   VAL A 114      -3.945  18.846  19.267  1.00  0.62           C  
ATOM   1685  O   VAL A 114      -5.137  18.531  19.326  1.00  0.62           O  
ATOM   1686  CB  VAL A 114      -3.591  19.268  16.856  1.00  0.62           C  
ATOM   1687  CG1 VAL A 114      -3.534  20.781  17.146  1.00  0.62           C  
ATOM   1688  CG2 VAL A 114      -2.716  18.900  15.630  1.00  0.62           C  
ATOM   1689  H   VAL A 114      -4.157  16.677  17.659  1.00  0.62           H  
ATOM   1690  HA  VAL A 114      -2.062  18.723  18.279  1.00  0.62           H  
ATOM   1691  HB  VAL A 114      -4.605  19.014  16.669  1.00  0.62           H  
ATOM   1692 1HG1 VAL A 114      -3.888  21.343  16.285  1.00  0.62           H  
ATOM   1693 2HG1 VAL A 114      -4.164  21.008  18.005  1.00  0.62           H  
ATOM   1694 3HG1 VAL A 114      -2.524  21.058  17.373  1.00  0.62           H  
ATOM   1695 1HG2 VAL A 114      -3.058  19.440  14.759  1.00  0.62           H  
ATOM   1696 2HG2 VAL A 114      -1.685  19.166  15.838  1.00  0.62           H  
ATOM   1697 3HG2 VAL A 114      -2.784  17.828  15.432  1.00  0.62           H  
ATOM   1698  N   THR A 115      -3.327  19.501  20.229  1.00  0.68           N  
ATOM   1699  CA  THR A 115      -4.058  19.917  21.408  1.00  0.68           C  
ATOM   1700  C   THR A 115      -3.989  21.419  21.522  1.00  0.68           C  
ATOM   1701  O   THR A 115      -2.912  21.996  21.362  1.00  0.68           O  
ATOM   1702  CB  THR A 115      -3.512  19.248  22.696  1.00  0.68           C  
ATOM   1703  OG1 THR A 115      -3.615  17.804  22.613  1.00  0.68           O  
ATOM   1704  CG2 THR A 115      -4.310  19.736  23.907  1.00  0.68           C  
ATOM   1705  H   THR A 115      -2.335  19.728  20.124  1.00  0.68           H  
ATOM   1706  HA  THR A 115      -5.097  19.665  21.293  1.00  0.68           H  
ATOM   1707  HB  THR A 115      -2.465  19.518  22.826  1.00  0.68           H  
ATOM   1708  HG1 THR A 115      -3.373  17.422  23.465  1.00  0.68           H  
ATOM   1709 1HG2 THR A 115      -3.918  19.271  24.810  1.00  0.68           H  
ATOM   1710 2HG2 THR A 115      -4.229  20.817  23.999  1.00  0.68           H  
ATOM   1711 3HG2 THR A 115      -5.358  19.465  23.784  1.00  0.68           H  
ATOM   1712  N   VAL A 116      -5.129  22.058  21.759  1.00  0.77           N  
ATOM   1713  CA  VAL A 116      -5.115  23.501  21.907  1.00  0.77           C  
ATOM   1714  C   VAL A 116      -5.610  23.855  23.321  1.00  0.77           C  
ATOM   1715  O   VAL A 116      -6.712  23.463  23.709  1.00  0.77           O  
ATOM   1716  CB  VAL A 116      -6.003  24.147  20.829  1.00  0.77           C  
ATOM   1717  CG1 VAL A 116      -5.953  25.630  20.974  1.00  0.77           C  
ATOM   1718  CG2 VAL A 116      -5.588  23.696  19.423  1.00  0.77           C  
ATOM   1719  H   VAL A 116      -6.012  21.547  21.831  1.00  0.77           H  
ATOM   1720  HA  VAL A 116      -4.102  23.862  21.783  1.00  0.77           H  
ATOM   1721  HB  VAL A 116      -7.020  23.837  20.987  1.00  0.77           H  
ATOM   1722 1HG1 VAL A 116      -6.592  26.105  20.245  1.00  0.77           H  
ATOM   1723 2HG1 VAL A 116      -6.281  25.861  21.954  1.00  0.77           H  
ATOM   1724 3HG1 VAL A 116      -4.932  25.978  20.835  1.00  0.77           H  
ATOM   1725 1HG2 VAL A 116      -6.251  24.153  18.695  1.00  0.77           H  
ATOM   1726 2HG2 VAL A 116      -4.578  23.991  19.223  1.00  0.77           H  
ATOM   1727 3HG2 VAL A 116      -5.671  22.613  19.348  1.00  0.77           H  
ATOM   1728  N   SER A 117      -4.771  24.539  24.109  1.00  0.90           N  
ATOM   1729  CA  SER A 117      -5.112  24.860  25.509  1.00  0.90           C  
ATOM   1730  C   SER A 117      -4.295  26.017  26.097  1.00  0.90           C  
ATOM   1731  O   SER A 117      -3.130  26.201  25.751  1.00  0.90           O  
ATOM   1732  CB  SER A 117      -4.912  23.638  26.395  1.00  0.90           C  
ATOM   1733  OG  SER A 117      -5.258  23.914  27.726  1.00  0.90           O  
ATOM   1734  H   SER A 117      -3.878  24.835  23.711  1.00  0.90           H  
ATOM   1735  HA  SER A 117      -6.164  25.145  25.539  1.00  0.90           H  
ATOM   1736 1HB  SER A 117      -5.514  22.809  26.025  1.00  0.90           H  
ATOM   1737 2HB  SER A 117      -3.882  23.333  26.356  1.00  0.90           H  
ATOM   1738  HG  SER A 117      -4.772  24.719  27.975  1.00  0.90           H  
ATOM   1739  N   SER A 118      -4.918  26.787  26.993  1.00  1.07           N  
ATOM   1740  CA  SER A 118      -4.221  27.867  27.693  1.00  1.07           C  
ATOM   1741  C   SER A 118      -4.284  27.604  29.189  1.00  1.07           C  
ATOM   1742  O   SER A 118      -3.560  28.220  29.970  1.00  1.07           O  
ATOM   1743  OXT SER A 118      -5.241  26.964  29.618  1.00  1.07           O  
ATOM   1744  CB  SER A 118      -4.849  29.220  27.395  1.00  1.07           C  
ATOM   1745  OG  SER A 118      -4.171  30.244  28.070  1.00  1.07           O  
ATOM   1746  H   SER A 118      -5.887  26.598  27.213  1.00  1.07           H  
ATOM   1747  HA  SER A 118      -3.175  27.881  27.387  1.00  1.07           H  
ATOM   1748 1HB  SER A 118      -4.829  29.419  26.354  1.00  1.07           H  
ATOM   1749 2HB  SER A 118      -5.894  29.211  27.700  1.00  1.07           H  
ATOM   1750  HG  SER A 118      -4.398  30.142  29.003  1.00  1.07           H  
TER    1751
ENDMDL

REMARK ID 105572 MODEL 5 2021-07-31_00000148_2_19
PFRMAT TS
TARGET 2021-07-31_00000148_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.903  -1.109   2.416  1.00  1.46           N  
ATOM      2  CA  GLN A   1       2.352  -0.947   2.367  1.00  1.46           C  
ATOM      3  C   GLN A   1       2.753   0.502   2.121  1.00  1.46           C  
ATOM      4  O   GLN A   1       1.893   1.343   1.835  1.00  1.46           O  
ATOM      5  CB  GLN A   1       2.946  -1.844   1.276  1.00  1.46           C  
ATOM      6  CG  GLN A   1       2.765  -3.335   1.526  1.00  1.46           C  
ATOM      7  CD  GLN A   1       3.440  -4.194   0.467  1.00  1.46           C  
ATOM      8  OE1 GLN A   1       3.324  -3.938  -0.734  1.00  1.46           O  
ATOM      9  NE2 GLN A   1       4.151  -5.227   0.911  1.00  1.46           N  
ATOM     10 1H   GLN A   1       0.674  -2.081   2.271  1.00  1.46           H  
ATOM     11 2H   GLN A   1       0.565  -0.815   3.321  1.00  1.46           H  
ATOM     12 3H   GLN A   1       0.474  -0.551   1.694  1.00  1.46           H  
ATOM     13  HA  GLN A   1       2.757  -1.249   3.329  1.00  1.46           H  
ATOM     14 1HB  GLN A   1       2.473  -1.611   0.324  1.00  1.46           H  
ATOM     15 2HB  GLN A   1       4.009  -1.636   1.164  1.00  1.46           H  
ATOM     16 1HG  GLN A   1       3.187  -3.585   2.497  1.00  1.46           H  
ATOM     17 2HG  GLN A   1       1.699  -3.561   1.518  1.00  1.46           H  
ATOM     18 1HE2 GLN A   1       4.618  -5.832   0.263  1.00  1.46           H  
ATOM     19 2HE2 GLN A   1       4.218  -5.402   1.895  1.00  1.46           H  
ATOM     20  N   VAL A   2       4.052   0.781   2.255  1.00  1.22           N  
ATOM     21  CA  VAL A   2       4.621   2.112   2.011  1.00  1.22           C  
ATOM     22  C   VAL A   2       5.797   2.085   1.049  1.00  1.22           C  
ATOM     23  O   VAL A   2       6.710   1.268   1.184  1.00  1.22           O  
ATOM     24  CB  VAL A   2       5.119   2.776   3.312  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       5.753   4.130   3.023  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       4.016   2.952   4.217  1.00  1.22           C  
ATOM     27  H   VAL A   2       4.687   0.038   2.529  1.00  1.22           H  
ATOM     28  HA  VAL A   2       3.843   2.743   1.582  1.00  1.22           H  
ATOM     29  HB  VAL A   2       5.868   2.167   3.761  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       6.094   4.573   3.954  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       6.599   4.011   2.362  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       5.016   4.788   2.555  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       4.361   3.421   5.136  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       3.280   3.598   3.730  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       3.575   1.988   4.449  1.00  1.22           H  
ATOM     36  N   GLN A   3       5.772   2.992   0.085  1.00  1.01           N  
ATOM     37  CA  GLN A   3       6.886   3.160  -0.829  1.00  1.01           C  
ATOM     38  C   GLN A   3       7.629   4.423  -0.452  1.00  1.01           C  
ATOM     39  O   GLN A   3       7.043   5.510  -0.414  1.00  1.01           O  
ATOM     40  CB  GLN A   3       6.458   3.274  -2.293  1.00  1.01           C  
ATOM     41  CG  GLN A   3       7.654   3.536  -3.258  1.00  1.01           C  
ATOM     42  CD  GLN A   3       8.595   2.325  -3.423  1.00  1.01           C  
ATOM     43  OE1 GLN A   3       8.158   1.273  -3.910  1.00  1.01           O  
ATOM     44  NE2 GLN A   3       9.871   2.454  -3.017  1.00  1.01           N  
ATOM     45  H   GLN A   3       4.970   3.616   0.030  1.00  1.01           H  
ATOM     46  HA  GLN A   3       7.570   2.318  -0.726  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       5.962   2.355  -2.606  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       5.744   4.092  -2.403  1.00  1.01           H  
ATOM     49 1HG  GLN A   3       7.258   3.792  -4.239  1.00  1.01           H  
ATOM     50 2HG  GLN A   3       8.247   4.369  -2.874  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3      10.503   1.683  -3.106  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3      10.218   3.326  -2.594  1.00  1.01           H  
ATOM     53  N   LEU A   4       8.898   4.278  -0.110  1.00  0.84           N  
ATOM     54  CA  LEU A   4       9.689   5.441   0.237  1.00  0.84           C  
ATOM     55  C   LEU A   4      10.623   5.787  -0.921  1.00  0.84           C  
ATOM     56  O   LEU A   4      11.151   4.892  -1.596  1.00  0.84           O  
ATOM     57  CB  LEU A   4      10.490   5.188   1.513  1.00  0.84           C  
ATOM     58  CG  LEU A   4       9.715   4.871   2.761  1.00  0.84           C  
ATOM     59  CD1 LEU A   4      10.678   4.624   3.874  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       8.818   5.996   3.069  1.00  0.84           C  
ATOM     61  H   LEU A   4       9.321   3.358  -0.112  1.00  0.84           H  
ATOM     62  HA  LEU A   4       9.026   6.281   0.407  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      11.097   4.343   1.352  1.00  0.84           H  
ATOM     64 2HB  LEU A   4      11.129   6.045   1.710  1.00  0.84           H  
ATOM     65  HG  LEU A   4       9.131   3.962   2.616  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4      10.136   4.392   4.765  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      11.325   3.797   3.621  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4      11.275   5.495   4.034  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       8.256   5.780   3.969  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       9.403   6.901   3.211  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       8.142   6.131   2.235  1.00  0.84           H  
ATOM     72  N   VAL A   5      10.798   7.085  -1.164  1.00  0.73           N  
ATOM     73  CA  VAL A   5      11.706   7.574  -2.201  1.00  0.73           C  
ATOM     74  C   VAL A   5      12.657   8.581  -1.596  1.00  0.73           C  
ATOM     75  O   VAL A   5      12.228   9.524  -0.930  1.00  0.73           O  
ATOM     76  CB  VAL A   5      10.948   8.224  -3.369  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      11.943   8.737  -4.403  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       9.975   7.212  -3.988  1.00  0.73           C  
ATOM     79  H   VAL A   5      10.283   7.751  -0.585  1.00  0.73           H  
ATOM     80  HA  VAL A   5      12.287   6.738  -2.590  1.00  0.73           H  
ATOM     81  HB  VAL A   5      10.389   9.083  -2.999  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      11.404   9.210  -5.221  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      12.612   9.465  -3.948  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      12.525   7.900  -4.789  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       9.437   7.683  -4.810  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      10.534   6.353  -4.364  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       9.260   6.879  -3.237  1.00  0.73           H  
ATOM     88  N   GLU A   6      13.946   8.396  -1.832  1.00  0.66           N  
ATOM     89  CA  GLU A   6      14.925   9.281  -1.231  1.00  0.66           C  
ATOM     90  C   GLU A   6      15.696  10.103  -2.256  1.00  0.66           C  
ATOM     91  O   GLU A   6      15.947   9.654  -3.381  1.00  0.66           O  
ATOM     92  CB  GLU A   6      15.885   8.456  -0.383  1.00  0.66           C  
ATOM     93  CG  GLU A   6      15.206   7.710   0.711  1.00  0.66           C  
ATOM     94  CD  GLU A   6      16.135   6.945   1.478  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      17.189   7.425   1.743  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      15.815   5.838   1.816  1.00  0.66           O  
ATOM     97  H   GLU A   6      14.241   7.628  -2.411  1.00  0.66           H  
ATOM     98  HA  GLU A   6      14.401   9.966  -0.580  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      16.425   7.745  -1.014  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      16.622   9.117   0.073  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      14.704   8.421   1.363  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      14.452   7.046   0.290  1.00  0.66           H  
ATOM    103  N   SER A   7      16.075  11.311  -1.841  1.00  0.62           N  
ATOM    104  CA  SER A   7      16.867  12.223  -2.656  1.00  0.62           C  
ATOM    105  C   SER A   7      17.814  13.085  -1.813  1.00  0.62           C  
ATOM    106  O   SER A   7      18.005  12.846  -0.615  1.00  0.62           O  
ATOM    107  CB  SER A   7      15.952  13.117  -3.472  1.00  0.62           C  
ATOM    108  OG  SER A   7      16.684  13.809  -4.452  1.00  0.62           O  
ATOM    109  H   SER A   7      15.772  11.601  -0.912  1.00  0.62           H  
ATOM    110  HA  SER A   7      17.474  11.627  -3.340  1.00  0.62           H  
ATOM    111 1HB  SER A   7      15.176  12.515  -3.946  1.00  0.62           H  
ATOM    112 2HB  SER A   7      15.459  13.829  -2.808  1.00  0.62           H  
ATOM    113  HG  SER A   7      16.991  13.137  -5.072  1.00  0.62           H  
ATOM    114  N   GLY A   8      18.396  14.100  -2.457  1.00  0.60           N  
ATOM    115  CA  GLY A   8      19.362  14.991  -1.819  1.00  0.60           C  
ATOM    116  C   GLY A   8      20.746  14.358  -1.720  1.00  0.60           C  
ATOM    117  O   GLY A   8      21.168  13.620  -2.611  1.00  0.60           O  
ATOM    118  H   GLY A   8      18.137  14.238  -3.423  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      19.428  15.918  -2.387  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      19.011  15.256  -0.822  1.00  0.60           H  
ATOM    121  N   GLY A   9      21.451  14.688  -0.647  1.00  0.60           N  
ATOM    122  CA  GLY A   9      22.828  14.238  -0.395  1.00  0.60           C  
ATOM    123  C   GLY A   9      23.823  14.714  -1.445  1.00  0.60           C  
ATOM    124  O   GLY A   9      23.822  15.893  -1.800  1.00  0.60           O  
ATOM    125  H   GLY A   9      20.995  15.296   0.035  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      23.139  14.590   0.587  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      22.847  13.152  -0.356  1.00  0.60           H  
ATOM    128  N   GLY A  10      24.656  13.804  -1.966  1.00  0.59           N  
ATOM    129  CA  GLY A  10      25.649  14.181  -2.966  1.00  0.59           C  
ATOM    130  C   GLY A  10      27.004  14.565  -2.366  1.00  0.59           C  
ATOM    131  O   GLY A  10      27.319  14.213  -1.226  1.00  0.59           O  
ATOM    132  H   GLY A  10      24.620  12.823  -1.685  1.00  0.59           H  
ATOM    133 1HA  GLY A  10      25.785  13.344  -3.653  1.00  0.59           H  
ATOM    134 2HA  GLY A  10      25.264  15.011  -3.557  1.00  0.59           H  
ATOM    135  N   LEU A  11      27.825  15.233  -3.182  1.00  0.59           N  
ATOM    136  CA  LEU A  11      29.205  15.594  -2.840  1.00  0.59           C  
ATOM    137  C   LEU A  11      29.314  16.953  -2.151  1.00  0.59           C  
ATOM    138  O   LEU A  11      28.784  17.955  -2.639  1.00  0.59           O  
ATOM    139  CB  LEU A  11      30.090  15.580  -4.093  1.00  0.59           C  
ATOM    140  CG  LEU A  11      31.570  16.005  -3.884  1.00  0.59           C  
ATOM    141  CD1 LEU A  11      32.282  15.002  -2.986  1.00  0.59           C  
ATOM    142  CD2 LEU A  11      32.255  16.090  -5.237  1.00  0.59           C  
ATOM    143  H   LEU A  11      27.479  15.498  -4.093  1.00  0.59           H  
ATOM    144  HA  LEU A  11      29.586  14.842  -2.159  1.00  0.59           H  
ATOM    145 1HB  LEU A  11      30.095  14.570  -4.500  1.00  0.59           H  
ATOM    146 2HB  LEU A  11      29.655  16.248  -4.834  1.00  0.59           H  
ATOM    147  HG  LEU A  11      31.608  16.980  -3.397  1.00  0.59           H  
ATOM    148 1HD1 LEU A  11      33.308  15.316  -2.847  1.00  0.59           H  
ATOM    149 2HD1 LEU A  11      31.793  14.964  -2.030  1.00  0.59           H  
ATOM    150 3HD1 LEU A  11      32.259  14.019  -3.446  1.00  0.59           H  
ATOM    151 1HD2 LEU A  11      33.293  16.394  -5.100  1.00  0.59           H  
ATOM    152 2HD2 LEU A  11      32.225  15.113  -5.723  1.00  0.59           H  
ATOM    153 3HD2 LEU A  11      31.739  16.820  -5.858  1.00  0.59           H  
ATOM    154  N   VAL A  12      30.015  16.964  -1.022  1.00  0.59           N  
ATOM    155  CA  VAL A  12      30.193  18.156  -0.201  1.00  0.59           C  
ATOM    156  C   VAL A  12      31.587  18.182   0.431  1.00  0.59           C  
ATOM    157  O   VAL A  12      32.178  17.138   0.696  1.00  0.59           O  
ATOM    158  CB  VAL A  12      29.134  18.127   0.896  1.00  0.59           C  
ATOM    159  CG1 VAL A  12      29.434  16.988   1.753  1.00  0.59           C  
ATOM    160  CG2 VAL A  12      29.063  19.423   1.703  1.00  0.59           C  
ATOM    161  H   VAL A  12      30.390  16.072  -0.696  1.00  0.59           H  
ATOM    162  HA  VAL A  12      30.062  19.038  -0.827  1.00  0.59           H  
ATOM    163  HB  VAL A  12      28.188  17.951   0.438  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12      28.691  16.919   2.484  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12      29.449  16.076   1.158  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12      30.404  17.140   2.223  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12      28.284  19.336   2.457  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12      29.999  19.614   2.195  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12      28.825  20.251   1.039  1.00  0.59           H  
ATOM    170  N   GLN A  13      32.133  19.364   0.653  1.00  0.59           N  
ATOM    171  CA  GLN A  13      33.416  19.446   1.333  1.00  0.59           C  
ATOM    172  C   GLN A  13      33.229  19.339   2.856  1.00  0.59           C  
ATOM    173  O   GLN A  13      32.171  19.722   3.361  1.00  0.59           O  
ATOM    174  CB  GLN A  13      34.125  20.747   0.969  1.00  0.59           C  
ATOM    175  CG  GLN A  13      34.538  20.823  -0.496  1.00  0.59           C  
ATOM    176  CD  GLN A  13      35.265  22.108  -0.846  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      34.732  23.205  -0.658  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      36.486  21.986  -1.360  1.00  0.59           N  
ATOM    179  H   GLN A  13      31.644  20.206   0.382  1.00  0.59           H  
ATOM    180  HA  GLN A  13      34.015  18.631   0.973  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      33.466  21.588   1.180  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      35.015  20.874   1.580  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      35.214  19.990  -0.707  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      33.651  20.747  -1.122  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      37.012  22.800  -1.608  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      36.899  21.065  -1.496  1.00  0.59           H  
ATOM    187  N   PRO A  14      34.224  18.839   3.612  1.00  0.59           N  
ATOM    188  CA  PRO A  14      34.211  18.774   5.052  1.00  0.59           C  
ATOM    189  C   PRO A  14      33.936  20.147   5.617  1.00  0.59           C  
ATOM    190  O   PRO A  14      34.446  21.153   5.124  1.00  0.59           O  
ATOM    191  CB  PRO A  14      35.635  18.327   5.382  1.00  0.59           C  
ATOM    192  CG  PRO A  14      36.058  17.532   4.188  1.00  0.59           C  
ATOM    193  CD  PRO A  14      35.412  18.237   3.011  1.00  0.59           C  
ATOM    194  HA  PRO A  14      33.462  18.045   5.379  1.00  0.59           H  
ATOM    195 1HB  PRO A  14      36.270  19.204   5.561  1.00  0.59           H  
ATOM    196 2HB  PRO A  14      35.626  17.747   6.312  1.00  0.59           H  
ATOM    197 1HG  PRO A  14      37.156  17.528   4.112  1.00  0.59           H  
ATOM    198 2HG  PRO A  14      35.755  16.491   4.295  1.00  0.59           H  
ATOM    199 1HD  PRO A  14      36.074  18.984   2.560  1.00  0.59           H  
ATOM    200 2HD  PRO A  14      35.115  17.463   2.332  1.00  0.59           H  
ATOM    201  N   GLY A  15      33.111  20.177   6.643  1.00  0.58           N  
ATOM    202  CA  GLY A  15      32.706  21.394   7.312  1.00  0.58           C  
ATOM    203  C   GLY A  15      31.433  21.974   6.702  1.00  0.58           C  
ATOM    204  O   GLY A  15      30.815  22.860   7.295  1.00  0.58           O  
ATOM    205  H   GLY A  15      32.746  19.297   6.990  1.00  0.58           H  
ATOM    206 1HA  GLY A  15      32.545  21.185   8.369  1.00  0.58           H  
ATOM    207 2HA  GLY A  15      33.510  22.126   7.247  1.00  0.58           H  
ATOM    208  N   GLY A  16      31.019  21.454   5.540  1.00  0.58           N  
ATOM    209  CA  GLY A  16      29.827  21.942   4.866  1.00  0.58           C  
ATOM    210  C   GLY A  16      28.566  21.245   5.349  1.00  0.58           C  
ATOM    211  O   GLY A  16      28.582  20.501   6.342  1.00  0.58           O  
ATOM    212  H   GLY A  16      31.567  20.733   5.067  1.00  0.58           H  
ATOM    213 1HA  GLY A  16      29.735  23.017   5.020  1.00  0.58           H  
ATOM    214 2HA  GLY A  16      29.940  21.783   3.794  1.00  0.58           H  
ATOM    215  N   SER A  17      27.466  21.470   4.627  1.00  0.57           N  
ATOM    216  CA  SER A  17      26.191  20.884   5.016  1.00  0.57           C  
ATOM    217  C   SER A  17      25.438  20.267   3.845  1.00  0.57           C  
ATOM    218  O   SER A  17      25.566  20.715   2.703  1.00  0.57           O  
ATOM    219  CB  SER A  17      25.301  21.937   5.655  1.00  0.57           C  
ATOM    220  OG  SER A  17      25.883  22.471   6.813  1.00  0.57           O  
ATOM    221  H   SER A  17      27.514  22.070   3.816  1.00  0.57           H  
ATOM    222  HA  SER A  17      26.387  20.094   5.741  1.00  0.57           H  
ATOM    223 1HB  SER A  17      25.079  22.731   4.946  1.00  0.57           H  
ATOM    224 2HB  SER A  17      24.357  21.464   5.922  1.00  0.57           H  
ATOM    225  HG  SER A  17      25.147  22.575   7.454  1.00  0.57           H  
ATOM    226  N   LEU A  18      24.645  19.245   4.162  1.00  0.57           N  
ATOM    227  CA  LEU A  18      23.755  18.570   3.212  1.00  0.57           C  
ATOM    228  C   LEU A  18      22.373  18.291   3.753  1.00  0.57           C  
ATOM    229  O   LEU A  18      22.184  18.105   4.952  1.00  0.57           O  
ATOM    230  CB  LEU A  18      24.308  17.242   2.722  1.00  0.57           C  
ATOM    231  CG  LEU A  18      25.546  17.290   1.865  1.00  0.57           C  
ATOM    232  CD1 LEU A  18      26.032  15.898   1.660  1.00  0.57           C  
ATOM    233  CD2 LEU A  18      25.199  17.947   0.554  1.00  0.57           C  
ATOM    234  H   LEU A  18      24.645  18.960   5.144  1.00  0.57           H  
ATOM    235  HA  LEU A  18      23.642  19.221   2.345  1.00  0.57           H  
ATOM    236 1HB  LEU A  18      24.535  16.649   3.575  1.00  0.57           H  
ATOM    237 2HB  LEU A  18      23.530  16.731   2.150  1.00  0.57           H  
ATOM    238  HG  LEU A  18      26.326  17.854   2.353  1.00  0.57           H  
ATOM    239 1HD1 LEU A  18      26.917  15.896   1.032  1.00  0.57           H  
ATOM    240 2HD1 LEU A  18      26.268  15.464   2.626  1.00  0.57           H  
ATOM    241 3HD1 LEU A  18      25.268  15.313   1.176  1.00  0.57           H  
ATOM    242 1HD2 LEU A  18      26.060  17.982  -0.101  1.00  0.57           H  
ATOM    243 2HD2 LEU A  18      24.414  17.381   0.069  1.00  0.57           H  
ATOM    244 3HD2 LEU A  18      24.850  18.963   0.741  1.00  0.57           H  
ATOM    245  N   ARG A  19      21.401  18.222   2.858  1.00  0.57           N  
ATOM    246  CA  ARG A  19      20.066  17.817   3.267  1.00  0.57           C  
ATOM    247  C   ARG A  19      19.670  16.561   2.506  1.00  0.57           C  
ATOM    248  O   ARG A  19      19.919  16.459   1.294  1.00  0.57           O  
ATOM    249  CB  ARG A  19      19.035  18.916   3.015  1.00  0.57           C  
ATOM    250  CG  ARG A  19      17.627  18.584   3.509  1.00  0.57           C  
ATOM    251  CD  ARG A  19      16.663  19.677   3.239  1.00  0.57           C  
ATOM    252  NE  ARG A  19      16.967  20.885   3.997  1.00  0.57           N  
ATOM    253  CZ  ARG A  19      16.275  22.037   3.910  1.00  0.57           C  
ATOM    254  NH1 ARG A  19      15.228  22.124   3.114  1.00  0.57           N  
ATOM    255  NH2 ARG A  19      16.655  23.078   4.627  1.00  0.57           N  
ATOM    256  H   ARG A  19      21.595  18.419   1.885  1.00  0.57           H  
ATOM    257  HA  ARG A  19      20.069  17.584   4.330  1.00  0.57           H  
ATOM    258 1HB  ARG A  19      19.350  19.831   3.504  1.00  0.57           H  
ATOM    259 2HB  ARG A  19      18.971  19.119   1.949  1.00  0.57           H  
ATOM    260 1HG  ARG A  19      17.259  17.689   3.006  1.00  0.57           H  
ATOM    261 2HG  ARG A  19      17.659  18.404   4.586  1.00  0.57           H  
ATOM    262 1HD  ARG A  19      16.684  19.923   2.180  1.00  0.57           H  
ATOM    263 2HD  ARG A  19      15.662  19.344   3.514  1.00  0.57           H  
ATOM    264  HE  ARG A  19      17.783  20.874   4.628  1.00  0.57           H  
ATOM    265 1HH1 ARG A  19      14.942  21.321   2.568  1.00  0.57           H  
ATOM    266 2HH1 ARG A  19      14.711  22.989   3.050  1.00  0.57           H  
ATOM    267 1HH2 ARG A  19      17.467  22.996   5.235  1.00  0.57           H  
ATOM    268 2HH2 ARG A  19      16.147  23.946   4.571  1.00  0.57           H  
ATOM    269  N   LEU A  20      19.094  15.602   3.220  1.00  0.58           N  
ATOM    270  CA  LEU A  20      18.565  14.387   2.620  1.00  0.58           C  
ATOM    271  C   LEU A  20      17.049  14.475   2.732  1.00  0.58           C  
ATOM    272  O   LEU A  20      16.540  14.958   3.753  1.00  0.58           O  
ATOM    273  CB  LEU A  20      19.015  13.158   3.400  1.00  0.58           C  
ATOM    274  CG  LEU A  20      20.509  13.049   3.688  1.00  0.58           C  
ATOM    275  CD1 LEU A  20      20.758  11.851   4.538  1.00  0.58           C  
ATOM    276  CD2 LEU A  20      21.261  12.966   2.424  1.00  0.58           C  
ATOM    277  H   LEU A  20      19.000  15.731   4.227  1.00  0.58           H  
ATOM    278  HA  LEU A  20      18.855  14.318   1.569  1.00  0.58           H  
ATOM    279 1HB  LEU A  20      18.487  13.139   4.343  1.00  0.58           H  
ATOM    280 2HB  LEU A  20      18.727  12.274   2.832  1.00  0.58           H  
ATOM    281  HG  LEU A  20      20.831  13.931   4.247  1.00  0.58           H  
ATOM    282 1HD1 LEU A  20      21.821  11.788   4.757  1.00  0.58           H  
ATOM    283 2HD1 LEU A  20      20.201  11.932   5.462  1.00  0.58           H  
ATOM    284 3HD1 LEU A  20      20.435  10.971   4.001  1.00  0.58           H  
ATOM    285 1HD2 LEU A  20      22.319  12.903   2.639  1.00  0.58           H  
ATOM    286 2HD2 LEU A  20      20.947  12.088   1.868  1.00  0.58           H  
ATOM    287 3HD2 LEU A  20      21.053  13.852   1.855  1.00  0.58           H  
ATOM    288  N   SER A  21      16.318  13.965   1.752  1.00  0.61           N  
ATOM    289  CA  SER A  21      14.852  13.959   1.896  1.00  0.61           C  
ATOM    290  C   SER A  21      14.253  12.619   1.539  1.00  0.61           C  
ATOM    291  O   SER A  21      14.702  11.947   0.613  1.00  0.61           O  
ATOM    292  CB  SER A  21      14.198  15.056   1.067  1.00  0.61           C  
ATOM    293  OG  SER A  21      14.574  16.343   1.525  1.00  0.61           O  
ATOM    294  H   SER A  21      16.783  13.584   0.925  1.00  0.61           H  
ATOM    295  HA  SER A  21      14.604  14.151   2.939  1.00  0.61           H  
ATOM    296 1HB  SER A  21      14.483  14.939   0.022  1.00  0.61           H  
ATOM    297 2HB  SER A  21      13.113  14.950   1.126  1.00  0.61           H  
ATOM    298  HG  SER A  21      14.218  16.428   2.449  1.00  0.61           H  
ATOM    299  N   CYS A  22      13.211  12.247   2.275  1.00  0.67           N  
ATOM    300  CA  CYS A  22      12.487  11.002   2.080  1.00  0.67           C  
ATOM    301  C   CYS A  22      10.985  11.207   1.984  1.00  0.67           C  
ATOM    302  O   CYS A  22      10.341  11.657   2.935  1.00  0.67           O  
ATOM    303  CB  CYS A  22      12.796  10.066   3.236  1.00  0.67           C  
ATOM    304  SG  CYS A  22      11.935   8.510   3.247  1.00  0.67           S  
ATOM    305  H   CYS A  22      12.931  12.849   3.040  1.00  0.67           H  
ATOM    306  HA  CYS A  22      12.834  10.541   1.159  1.00  0.67           H  
ATOM    307 1HB  CYS A  22      13.856   9.850   3.215  1.00  0.67           H  
ATOM    308 2HB  CYS A  22      12.597  10.568   4.153  1.00  0.67           H  
ATOM    309  N   ALA A  23      10.440  10.882   0.824  1.00  0.76           N  
ATOM    310  CA  ALA A  23       9.020  11.045   0.570  1.00  0.76           C  
ATOM    311  C   ALA A  23       8.338   9.712   0.767  1.00  0.76           C  
ATOM    312  O   ALA A  23       8.932   8.669   0.485  1.00  0.76           O  
ATOM    313  CB  ALA A  23       8.781  11.571  -0.832  1.00  0.76           C  
ATOM    314  H   ALA A  23      11.039  10.495   0.097  1.00  0.76           H  
ATOM    315  HA  ALA A  23       8.613  11.752   1.289  1.00  0.76           H  
ATOM    316 1HB  ALA A  23       7.709  11.689  -0.990  1.00  0.76           H  
ATOM    317 2HB  ALA A  23       9.274  12.538  -0.942  1.00  0.76           H  
ATOM    318 3HB  ALA A  23       9.186  10.868  -1.556  1.00  0.76           H  
ATOM    319  N   ALA A  24       7.078   9.729   1.185  1.00  0.90           N  
ATOM    320  CA  ALA A  24       6.371   8.469   1.340  1.00  0.90           C  
ATOM    321  C   ALA A  24       5.003   8.472   0.672  1.00  0.90           C  
ATOM    322  O   ALA A  24       4.258   9.448   0.746  1.00  0.90           O  
ATOM    323  CB  ALA A  24       6.195   8.190   2.829  1.00  0.90           C  
ATOM    324  H   ALA A  24       6.640  10.612   1.447  1.00  0.90           H  
ATOM    325  HA  ALA A  24       6.963   7.684   0.882  1.00  0.90           H  
ATOM    326 1HB  ALA A  24       5.692   7.233   2.963  1.00  0.90           H  
ATOM    327 2HB  ALA A  24       7.160   8.170   3.317  1.00  0.90           H  
ATOM    328 3HB  ALA A  24       5.591   8.982   3.265  1.00  0.90           H  
ATOM    329  N   SER A  25       4.656   7.328   0.086  1.00  1.07           N  
ATOM    330  CA  SER A  25       3.337   7.104  -0.500  1.00  1.07           C  
ATOM    331  C   SER A  25       2.794   5.761  -0.024  1.00  1.07           C  
ATOM    332  O   SER A  25       3.567   4.844   0.258  1.00  1.07           O  
ATOM    333  CB  SER A  25       3.411   7.151  -2.014  1.00  1.07           C  
ATOM    334  OG  SER A  25       3.836   8.411  -2.464  1.00  1.07           O  
ATOM    335  H   SER A  25       5.359   6.591   0.019  1.00  1.07           H  
ATOM    336  HA  SER A  25       2.660   7.887  -0.156  1.00  1.07           H  
ATOM    337 1HB  SER A  25       4.101   6.382  -2.368  1.00  1.07           H  
ATOM    338 2HB  SER A  25       2.430   6.926  -2.429  1.00  1.07           H  
ATOM    339  HG  SER A  25       3.279   9.056  -2.013  1.00  1.07           H  
ATOM    340  N   GLY A  26       1.471   5.613  -0.007  1.00  1.25           N  
ATOM    341  CA  GLY A  26       0.874   4.376   0.496  1.00  1.25           C  
ATOM    342  C   GLY A  26       0.339   4.649   1.897  1.00  1.25           C  
ATOM    343  O   GLY A  26      -0.336   5.661   2.102  1.00  1.25           O  
ATOM    344  H   GLY A  26       0.876   6.380  -0.285  1.00  1.25           H  
ATOM    345 1HA  GLY A  26       0.064   4.056  -0.160  1.00  1.25           H  
ATOM    346 2HA  GLY A  26       1.614   3.578   0.525  1.00  1.25           H  
ATOM    347  N   PHE A  27       0.595   3.746   2.846  1.00  1.41           N  
ATOM    348  CA  PHE A  27       0.082   3.930   4.210  1.00  1.41           C  
ATOM    349  C   PHE A  27       0.425   5.353   4.611  1.00  1.41           C  
ATOM    350  O   PHE A  27       1.532   5.836   4.352  1.00  1.41           O  
ATOM    351  CB  PHE A  27       0.697   2.954   5.216  1.00  1.41           C  
ATOM    352  CG  PHE A  27       0.129   2.989   6.605  1.00  1.41           C  
ATOM    353  CD1 PHE A  27      -1.019   2.282   6.907  1.00  1.41           C  
ATOM    354  CD2 PHE A  27       0.751   3.721   7.620  1.00  1.41           C  
ATOM    355  CE1 PHE A  27      -1.540   2.292   8.183  1.00  1.41           C  
ATOM    356  CE2 PHE A  27       0.228   3.736   8.901  1.00  1.41           C  
ATOM    357  CZ  PHE A  27      -0.923   3.011   9.177  1.00  1.41           C  
ATOM    358  H   PHE A  27       1.149   2.928   2.600  1.00  1.41           H  
ATOM    359  HA  PHE A  27      -1.002   3.814   4.210  1.00  1.41           H  
ATOM    360 1HB  PHE A  27       0.638   1.936   4.837  1.00  1.41           H  
ATOM    361 2HB  PHE A  27       1.708   3.197   5.331  1.00  1.41           H  
ATOM    362  HD1 PHE A  27      -1.510   1.707   6.122  1.00  1.41           H  
ATOM    363  HD2 PHE A  27       1.658   4.290   7.393  1.00  1.41           H  
ATOM    364  HE1 PHE A  27      -2.446   1.723   8.403  1.00  1.41           H  
ATOM    365  HE2 PHE A  27       0.724   4.316   9.685  1.00  1.41           H  
ATOM    366  HZ  PHE A  27      -1.348   3.005  10.170  1.00  1.41           H  
ATOM    367  N   THR A  28      -0.532   6.023   5.219  1.00  1.49           N  
ATOM    368  CA  THR A  28      -0.389   7.421   5.562  1.00  1.49           C  
ATOM    369  C   THR A  28       0.847   7.753   6.409  1.00  1.49           C  
ATOM    370  O   THR A  28       1.117   7.124   7.431  1.00  1.49           O  
ATOM    371  CB  THR A  28      -1.680   7.875   6.281  1.00  1.49           C  
ATOM    372  OG1 THR A  28      -2.807   7.633   5.424  1.00  1.49           O  
ATOM    373  CG2 THR A  28      -1.634   9.329   6.610  1.00  1.49           C  
ATOM    374  H   THR A  28      -1.401   5.554   5.419  1.00  1.49           H  
ATOM    375  HA  THR A  28      -0.308   7.979   4.630  1.00  1.49           H  
ATOM    376  HB  THR A  28      -1.801   7.303   7.204  1.00  1.49           H  
ATOM    377  HG1 THR A  28      -2.673   8.081   4.584  1.00  1.49           H  
ATOM    378 1HG2 THR A  28      -2.553   9.620   7.115  1.00  1.49           H  
ATOM    379 2HG2 THR A  28      -0.814   9.492   7.255  1.00  1.49           H  
ATOM    380 3HG2 THR A  28      -1.516   9.913   5.701  1.00  1.49           H  
ATOM    381  N   PHE A  29       1.590   8.770   5.942  1.00  1.48           N  
ATOM    382  CA  PHE A  29       2.782   9.332   6.592  1.00  1.48           C  
ATOM    383  C   PHE A  29       2.410   9.888   7.965  1.00  1.48           C  
ATOM    384  O   PHE A  29       3.087   9.659   8.963  1.00  1.48           O  
ATOM    385  CB  PHE A  29       3.368  10.433   5.720  1.00  1.48           C  
ATOM    386  CG  PHE A  29       4.603  11.131   6.234  1.00  1.48           C  
ATOM    387  CD1 PHE A  29       5.869  10.591   6.049  1.00  1.48           C  
ATOM    388  CD2 PHE A  29       4.491  12.342   6.886  1.00  1.48           C  
ATOM    389  CE1 PHE A  29       6.985  11.262   6.500  1.00  1.48           C  
ATOM    390  CE2 PHE A  29       5.603  13.010   7.342  1.00  1.48           C  
ATOM    391  CZ  PHE A  29       6.852  12.468   7.147  1.00  1.48           C  
ATOM    392  H   PHE A  29       1.293   9.181   5.069  1.00  1.48           H  
ATOM    393  HA  PHE A  29       3.520   8.537   6.722  1.00  1.48           H  
ATOM    394 1HB  PHE A  29       3.612  10.012   4.743  1.00  1.48           H  
ATOM    395 2HB  PHE A  29       2.608  11.194   5.548  1.00  1.48           H  
ATOM    396  HD1 PHE A  29       5.975   9.639   5.535  1.00  1.48           H  
ATOM    397  HD2 PHE A  29       3.499  12.764   7.034  1.00  1.48           H  
ATOM    398  HE1 PHE A  29       7.971  10.838   6.341  1.00  1.48           H  
ATOM    399  HE2 PHE A  29       5.489  13.967   7.850  1.00  1.48           H  
ATOM    400  HZ  PHE A  29       7.730  12.996   7.500  1.00  1.48           H  
ATOM    401  N   LYS A  30       1.347  10.678   7.994  1.00  1.39           N  
ATOM    402  CA  LYS A  30       0.839  11.205   9.246  1.00  1.39           C  
ATOM    403  C   LYS A  30       0.528  10.010  10.131  1.00  1.39           C  
ATOM    404  O   LYS A  30      -0.095   9.056   9.676  1.00  1.39           O  
ATOM    405  CB  LYS A  30      -0.410  12.056   9.029  1.00  1.39           C  
ATOM    406  CG  LYS A  30      -0.965  12.706  10.288  1.00  1.39           C  
ATOM    407  CD  LYS A  30      -2.158  13.597   9.975  1.00  1.39           C  
ATOM    408  CE  LYS A  30      -2.733  14.216  11.244  1.00  1.39           C  
ATOM    409  NZ  LYS A  30      -3.910  15.090  10.958  1.00  1.39           N  
ATOM    410  H   LYS A  30       0.853  10.870   7.137  1.00  1.39           H  
ATOM    411  HA  LYS A  30       1.611  11.807   9.727  1.00  1.39           H  
ATOM    412 1HB  LYS A  30      -0.192  12.843   8.308  1.00  1.39           H  
ATOM    413 2HB  LYS A  30      -1.202  11.443   8.617  1.00  1.39           H  
ATOM    414 1HG  LYS A  30      -1.286  11.935  10.978  1.00  1.39           H  
ATOM    415 2HG  LYS A  30      -0.192  13.292  10.774  1.00  1.39           H  
ATOM    416 1HD  LYS A  30      -1.850  14.393   9.295  1.00  1.39           H  
ATOM    417 2HD  LYS A  30      -2.933  13.005   9.489  1.00  1.39           H  
ATOM    418 1HE  LYS A  30      -3.039  13.417  11.920  1.00  1.39           H  
ATOM    419 2HE  LYS A  30      -1.960  14.811  11.730  1.00  1.39           H  
ATOM    420 1HZ  LYS A  30      -4.260  15.479  11.823  1.00  1.39           H  
ATOM    421 2HZ  LYS A  30      -3.632  15.840  10.341  1.00  1.39           H  
ATOM    422 3HZ  LYS A  30      -4.638  14.546  10.517  1.00  1.39           H  
ATOM    423  N   ASN A  31       0.947  10.079  11.388  1.00  1.24           N  
ATOM    424  CA  ASN A  31       0.793   9.015  12.387  1.00  1.24           C  
ATOM    425  C   ASN A  31       1.749   7.825  12.176  1.00  1.24           C  
ATOM    426  O   ASN A  31       1.668   6.838  12.906  1.00  1.24           O  
ATOM    427  CB  ASN A  31      -0.643   8.500  12.434  1.00  1.24           C  
ATOM    428  CG  ASN A  31      -1.661   9.588  12.703  1.00  1.24           C  
ATOM    429  OD1 ASN A  31      -1.483  10.432  13.588  1.00  1.24           O  
ATOM    430  ND2 ASN A  31      -2.724   9.588  11.937  1.00  1.24           N  
ATOM    431  H   ASN A  31       1.437  10.916  11.667  1.00  1.24           H  
ATOM    432  HA  ASN A  31       1.018   9.432  13.364  1.00  1.24           H  
ATOM    433 1HB  ASN A  31      -0.912   7.937  11.548  1.00  1.24           H  
ATOM    434 2HB  ASN A  31      -0.709   7.801  13.262  1.00  1.24           H  
ATOM    435 1HD2 ASN A  31      -3.432  10.283  12.062  1.00  1.24           H  
ATOM    436 2HD2 ASN A  31      -2.821   8.901  11.216  1.00  1.24           H  
ATOM    437  N   ALA A  32       2.712   7.960  11.259  1.00  1.09           N  
ATOM    438  CA  ALA A  32       3.783   6.976  11.090  1.00  1.09           C  
ATOM    439  C   ALA A  32       5.059   7.527  11.716  1.00  1.09           C  
ATOM    440  O   ALA A  32       5.264   8.745  11.718  1.00  1.09           O  
ATOM    441  CB  ALA A  32       4.035   6.679   9.615  1.00  1.09           C  
ATOM    442  H   ALA A  32       2.719   8.763  10.632  1.00  1.09           H  
ATOM    443  HA  ALA A  32       3.507   6.055  11.604  1.00  1.09           H  
ATOM    444 1HB  ALA A  32       4.833   5.965   9.519  1.00  1.09           H  
ATOM    445 2HB  ALA A  32       3.126   6.282   9.160  1.00  1.09           H  
ATOM    446 3HB  ALA A  32       4.324   7.586   9.107  1.00  1.09           H  
ATOM    447  N   ASP A  33       5.929   6.653  12.218  1.00  0.95           N  
ATOM    448  CA  ASP A  33       7.238   7.113  12.700  1.00  0.95           C  
ATOM    449  C   ASP A  33       8.305   6.871  11.626  1.00  0.95           C  
ATOM    450  O   ASP A  33       8.238   5.885  10.878  1.00  0.95           O  
ATOM    451  CB  ASP A  33       7.619   6.435  14.020  1.00  0.95           C  
ATOM    452  CG  ASP A  33       6.708   6.864  15.224  1.00  0.95           C  
ATOM    453  OD1 ASP A  33       6.038   7.887  15.139  1.00  0.95           O  
ATOM    454  OD2 ASP A  33       6.689   6.166  16.197  1.00  0.95           O  
ATOM    455  H   ASP A  33       5.696   5.663  12.221  1.00  0.95           H  
ATOM    456  HA  ASP A  33       7.192   8.189  12.883  1.00  0.95           H  
ATOM    457 1HB  ASP A  33       7.572   5.349  13.905  1.00  0.95           H  
ATOM    458 2HB  ASP A  33       8.655   6.695  14.267  1.00  0.95           H  
ATOM    459  N   MET A  34       9.287   7.777  11.536  1.00  0.83           N  
ATOM    460  CA  MET A  34      10.339   7.624  10.528  1.00  0.83           C  
ATOM    461  C   MET A  34      11.733   7.520  11.165  1.00  0.83           C  
ATOM    462  O   MET A  34      12.038   8.188  12.157  1.00  0.83           O  
ATOM    463  CB  MET A  34      10.307   8.806   9.560  1.00  0.83           C  
ATOM    464  CG  MET A  34       8.934   9.138   8.922  1.00  0.83           C  
ATOM    465  SD  MET A  34       8.322   7.906   7.778  1.00  0.83           S  
ATOM    466  CE  MET A  34       9.513   8.068   6.461  1.00  0.83           C  
ATOM    467  H   MET A  34       9.318   8.562  12.190  1.00  0.83           H  
ATOM    468  HA  MET A  34      10.166   6.705   9.972  1.00  0.83           H  
ATOM    469 1HB  MET A  34      10.660   9.686  10.053  1.00  0.83           H  
ATOM    470 2HB  MET A  34      11.002   8.601   8.741  1.00  0.83           H  
ATOM    471 1HG  MET A  34       8.188   9.273   9.707  1.00  0.83           H  
ATOM    472 2HG  MET A  34       9.018  10.075   8.393  1.00  0.83           H  
ATOM    473 1HE  MET A  34       9.289   7.372   5.666  1.00  0.83           H  
ATOM    474 2HE  MET A  34       9.493   9.072   6.064  1.00  0.83           H  
ATOM    475 3HE  MET A  34      10.499   7.852   6.862  1.00  0.83           H  
ATOM    476  N   ASN A  35      12.613   6.756  10.525  1.00  0.75           N  
ATOM    477  CA  ASN A  35      13.993   6.573  10.974  1.00  0.75           C  
ATOM    478  C   ASN A  35      14.994   6.732   9.842  1.00  0.75           C  
ATOM    479  O   ASN A  35      14.700   6.433   8.681  1.00  0.75           O  
ATOM    480  CB  ASN A  35      14.176   5.176  11.543  1.00  0.75           C  
ATOM    481  CG  ASN A  35      13.399   4.885  12.784  1.00  0.75           C  
ATOM    482  OD1 ASN A  35      13.888   5.080  13.900  1.00  0.75           O  
ATOM    483  ND2 ASN A  35      12.181   4.414  12.612  1.00  0.75           N  
ATOM    484  H   ASN A  35      12.293   6.219   9.725  1.00  0.75           H  
ATOM    485  HA  ASN A  35      14.228   7.320  11.727  1.00  0.75           H  
ATOM    486 1HB  ASN A  35      13.879   4.457  10.795  1.00  0.75           H  
ATOM    487 2HB  ASN A  35      15.235   5.014  11.747  1.00  0.75           H  
ATOM    488 1HD2 ASN A  35      11.605   4.194  13.404  1.00  0.75           H  
ATOM    489 2HD2 ASN A  35      11.827   4.270  11.685  1.00  0.75           H  
ATOM    490  N   TRP A  36      16.188   7.181  10.183  1.00  0.69           N  
ATOM    491  CA  TRP A  36      17.276   7.217   9.236  1.00  0.69           C  
ATOM    492  C   TRP A  36      18.441   6.382   9.744  1.00  0.69           C  
ATOM    493  O   TRP A  36      18.796   6.416  10.936  1.00  0.69           O  
ATOM    494  CB  TRP A  36      17.738   8.640   8.978  1.00  0.69           C  
ATOM    495  CG  TRP A  36      16.760   9.510   8.244  1.00  0.69           C  
ATOM    496  CD1 TRP A  36      15.722  10.221   8.779  1.00  0.69           C  
ATOM    497  CD2 TRP A  36      16.767   9.810   6.826  1.00  0.69           C  
ATOM    498  NE1 TRP A  36      15.084  10.929   7.798  1.00  0.69           N  
ATOM    499  CE2 TRP A  36      15.716  10.700   6.594  1.00  0.69           C  
ATOM    500  CE3 TRP A  36      17.584   9.410   5.754  1.00  0.69           C  
ATOM    501  CZ2 TRP A  36      15.451  11.205   5.333  1.00  0.69           C  
ATOM    502  CZ3 TRP A  36      17.316   9.911   4.488  1.00  0.69           C  
ATOM    503  CH2 TRP A  36      16.282  10.790   4.285  1.00  0.69           C  
ATOM    504  H   TRP A  36      16.354   7.481  11.133  1.00  0.69           H  
ATOM    505  HA  TRP A  36      16.928   6.797   8.304  1.00  0.69           H  
ATOM    506 1HB  TRP A  36      17.954   9.099   9.922  1.00  0.69           H  
ATOM    507 2HB  TRP A  36      18.669   8.615   8.411  1.00  0.69           H  
ATOM    508  HD1 TRP A  36      15.447  10.227   9.836  1.00  0.69           H  
ATOM    509  HE1 TRP A  36      14.290  11.531   7.943  1.00  0.69           H  
ATOM    510  HE3 TRP A  36      18.408   8.712   5.914  1.00  0.69           H  
ATOM    511  HZ2 TRP A  36      14.635  11.903   5.147  1.00  0.69           H  
ATOM    512  HZ3 TRP A  36      17.952   9.591   3.654  1.00  0.69           H  
ATOM    513  HH2 TRP A  36      16.102  11.165   3.277  1.00  0.69           H  
ATOM    514  N   TYR A  37      19.041   5.670   8.806  1.00  0.66           N  
ATOM    515  CA  TYR A  37      20.186   4.800   9.016  1.00  0.66           C  
ATOM    516  C   TYR A  37      21.316   5.119   8.046  1.00  0.66           C  
ATOM    517  O   TYR A  37      21.079   5.678   6.980  1.00  0.66           O  
ATOM    518  CB  TYR A  37      19.774   3.352   8.840  1.00  0.66           C  
ATOM    519  CG  TYR A  37      18.795   2.796   9.808  1.00  0.66           C  
ATOM    520  CD1 TYR A  37      17.420   3.004   9.679  1.00  0.66           C  
ATOM    521  CD2 TYR A  37      19.282   2.002  10.811  1.00  0.66           C  
ATOM    522  CE1 TYR A  37      16.567   2.409  10.592  1.00  0.66           C  
ATOM    523  CE2 TYR A  37      18.448   1.421  11.699  1.00  0.66           C  
ATOM    524  CZ  TYR A  37      17.104   1.615  11.603  1.00  0.66           C  
ATOM    525  OH  TYR A  37      16.296   1.026  12.516  1.00  0.66           O  
ATOM    526  H   TYR A  37      18.638   5.716   7.869  1.00  0.66           H  
ATOM    527  HA  TYR A  37      20.560   4.950  10.025  1.00  0.66           H  
ATOM    528 1HB  TYR A  37      19.395   3.193   7.829  1.00  0.66           H  
ATOM    529 2HB  TYR A  37      20.657   2.789   8.948  1.00  0.66           H  
ATOM    530  HD1 TYR A  37      17.022   3.626   8.870  1.00  0.66           H  
ATOM    531  HD2 TYR A  37      20.354   1.838  10.894  1.00  0.66           H  
ATOM    532  HE1 TYR A  37      15.494   2.555  10.518  1.00  0.66           H  
ATOM    533  HE2 TYR A  37      18.856   0.796  12.494  1.00  0.66           H  
ATOM    534  HH  TYR A  37      16.831   0.616  13.202  1.00  0.66           H  
ATOM    535  N   ARG A  38      22.541   4.733   8.387  1.00  0.66           N  
ATOM    536  CA  ARG A  38      23.685   4.934   7.494  1.00  0.66           C  
ATOM    537  C   ARG A  38      24.601   3.734   7.338  1.00  0.66           C  
ATOM    538  O   ARG A  38      24.973   3.082   8.316  1.00  0.66           O  
ATOM    539  CB  ARG A  38      24.531   6.078   7.990  1.00  0.66           C  
ATOM    540  CG  ARG A  38      25.747   6.390   7.180  1.00  0.66           C  
ATOM    541  CD  ARG A  38      26.420   7.548   7.740  1.00  0.66           C  
ATOM    542  NE  ARG A  38      27.006   7.312   9.032  1.00  0.66           N  
ATOM    543  CZ  ARG A  38      27.466   8.303   9.809  1.00  0.66           C  
ATOM    544  NH1 ARG A  38      27.362   9.558   9.381  1.00  0.66           N  
ATOM    545  NH2 ARG A  38      28.020   8.017  10.979  1.00  0.66           N  
ATOM    546  H   ARG A  38      22.680   4.304   9.297  1.00  0.66           H  
ATOM    547  HA  ARG A  38      23.302   5.190   6.511  1.00  0.66           H  
ATOM    548 1HB  ARG A  38      23.928   6.979   7.996  1.00  0.66           H  
ATOM    549 2HB  ARG A  38      24.848   5.882   9.017  1.00  0.66           H  
ATOM    550 1HG  ARG A  38      26.442   5.552   7.200  1.00  0.66           H  
ATOM    551 2HG  ARG A  38      25.462   6.609   6.144  1.00  0.66           H  
ATOM    552 1HD  ARG A  38      27.198   7.912   7.061  1.00  0.66           H  
ATOM    553 2HD  ARG A  38      25.690   8.298   7.891  1.00  0.66           H  
ATOM    554  HE  ARG A  38      27.090   6.358   9.373  1.00  0.66           H  
ATOM    555 1HH1 ARG A  38      26.925   9.771   8.479  1.00  0.66           H  
ATOM    556 2HH1 ARG A  38      27.746  10.350   9.907  1.00  0.66           H  
ATOM    557 1HH2 ARG A  38      28.074   7.031  11.294  1.00  0.66           H  
ATOM    558 2HH2 ARG A  38      28.371   8.752  11.569  1.00  0.66           H  
ATOM    559  N   GLN A  39      24.979   3.435   6.101  1.00  0.67           N  
ATOM    560  CA  GLN A  39      25.932   2.363   5.883  1.00  0.67           C  
ATOM    561  C   GLN A  39      27.183   2.877   5.204  1.00  0.67           C  
ATOM    562  O   GLN A  39      27.136   3.553   4.172  1.00  0.67           O  
ATOM    563  CB  GLN A  39      25.340   1.215   5.084  1.00  0.67           C  
ATOM    564  CG  GLN A  39      26.320   0.073   4.930  1.00  0.67           C  
ATOM    565  CD  GLN A  39      25.689  -1.166   4.401  1.00  0.67           C  
ATOM    566  OE1 GLN A  39      24.724  -1.117   3.625  1.00  0.67           O  
ATOM    567  NE2 GLN A  39      26.218  -2.312   4.826  1.00  0.67           N  
ATOM    568  H   GLN A  39      24.608   3.965   5.315  1.00  0.67           H  
ATOM    569  HA  GLN A  39      26.235   1.960   6.850  1.00  0.67           H  
ATOM    570 1HB  GLN A  39      24.465   0.833   5.576  1.00  0.67           H  
ATOM    571 2HB  GLN A  39      25.049   1.564   4.096  1.00  0.67           H  
ATOM    572 1HG  GLN A  39      27.114   0.372   4.243  1.00  0.67           H  
ATOM    573 2HG  GLN A  39      26.753  -0.158   5.908  1.00  0.67           H  
ATOM    574 1HE2 GLN A  39      25.846  -3.185   4.518  1.00  0.67           H  
ATOM    575 2HE2 GLN A  39      27.021  -2.295   5.473  1.00  0.67           H  
ATOM    576  N   VAL A  40      28.304   2.561   5.805  1.00  0.70           N  
ATOM    577  CA  VAL A  40      29.606   2.960   5.318  1.00  0.70           C  
ATOM    578  C   VAL A  40      30.233   1.704   4.726  1.00  0.70           C  
ATOM    579  O   VAL A  40      30.113   0.652   5.346  1.00  0.70           O  
ATOM    580  CB  VAL A  40      30.441   3.514   6.480  1.00  0.70           C  
ATOM    581  CG1 VAL A  40      31.820   3.900   6.008  1.00  0.70           C  
ATOM    582  CG2 VAL A  40      29.701   4.699   7.107  1.00  0.70           C  
ATOM    583  H   VAL A  40      28.252   2.008   6.654  1.00  0.70           H  
ATOM    584  HA  VAL A  40      29.483   3.747   4.585  1.00  0.70           H  
ATOM    585  HB  VAL A  40      30.564   2.742   7.224  1.00  0.70           H  
ATOM    586 1HG1 VAL A  40      32.397   4.272   6.852  1.00  0.70           H  
ATOM    587 2HG1 VAL A  40      32.320   3.025   5.583  1.00  0.70           H  
ATOM    588 3HG1 VAL A  40      31.736   4.683   5.253  1.00  0.70           H  
ATOM    589 1HG2 VAL A  40      30.279   5.086   7.948  1.00  0.70           H  
ATOM    590 2HG2 VAL A  40      29.571   5.483   6.368  1.00  0.70           H  
ATOM    591 3HG2 VAL A  40      28.725   4.372   7.463  1.00  0.70           H  
ATOM    592  N   PRO A  41      30.807   1.716   3.521  1.00  0.74           N  
ATOM    593  CA  PRO A  41      31.386   0.535   2.922  1.00  0.74           C  
ATOM    594  C   PRO A  41      32.343  -0.128   3.899  1.00  0.74           C  
ATOM    595  O   PRO A  41      33.146   0.537   4.552  1.00  0.74           O  
ATOM    596  CB  PRO A  41      32.115   1.121   1.708  1.00  0.74           C  
ATOM    597  CG  PRO A  41      31.285   2.342   1.339  1.00  0.74           C  
ATOM    598  CD  PRO A  41      30.848   2.929   2.671  1.00  0.74           C  
ATOM    599  HA  PRO A  41      30.584  -0.156   2.622  1.00  0.74           H  
ATOM    600 1HB  PRO A  41      33.151   1.372   1.979  1.00  0.74           H  
ATOM    601 2HB  PRO A  41      32.166   0.373   0.903  1.00  0.74           H  
ATOM    602 1HG  PRO A  41      31.890   3.041   0.741  1.00  0.74           H  
ATOM    603 2HG  PRO A  41      30.432   2.043   0.711  1.00  0.74           H  
ATOM    604 1HD  PRO A  41      31.574   3.660   3.046  1.00  0.74           H  
ATOM    605 2HD  PRO A  41      29.844   3.356   2.528  1.00  0.74           H  
ATOM    606  N   GLY A  42      32.232  -1.451   4.000  1.00  0.77           N  
ATOM    607  CA  GLY A  42      33.042  -2.249   4.917  1.00  0.77           C  
ATOM    608  C   GLY A  42      32.413  -2.369   6.316  1.00  0.77           C  
ATOM    609  O   GLY A  42      32.912  -3.114   7.161  1.00  0.77           O  
ATOM    610  H   GLY A  42      31.551  -1.928   3.427  1.00  0.77           H  
ATOM    611 1HA  GLY A  42      33.182  -3.245   4.498  1.00  0.77           H  
ATOM    612 2HA  GLY A  42      34.031  -1.802   5.004  1.00  0.77           H  
ATOM    613  N   GLN A  43      31.316  -1.646   6.554  1.00  0.79           N  
ATOM    614  CA  GLN A  43      30.637  -1.631   7.849  1.00  0.79           C  
ATOM    615  C   GLN A  43      29.163  -2.042   7.716  1.00  0.79           C  
ATOM    616  O   GLN A  43      28.644  -2.192   6.601  1.00  0.79           O  
ATOM    617  CB  GLN A  43      30.738  -0.237   8.478  1.00  0.79           C  
ATOM    618  CG  GLN A  43      32.181   0.262   8.664  1.00  0.79           C  
ATOM    619  CD  GLN A  43      32.275   1.650   9.309  1.00  0.79           C  
ATOM    620  OE1 GLN A  43      31.306   2.160   9.876  1.00  0.79           O  
ATOM    621  NE2 GLN A  43      33.453   2.265   9.224  1.00  0.79           N  
ATOM    622  H   GLN A  43      30.948  -1.025   5.834  1.00  0.79           H  
ATOM    623  HA  GLN A  43      31.126  -2.346   8.507  1.00  0.79           H  
ATOM    624 1HB  GLN A  43      30.205   0.473   7.860  1.00  0.79           H  
ATOM    625 2HB  GLN A  43      30.252  -0.240   9.451  1.00  0.79           H  
ATOM    626 1HG  GLN A  43      32.727  -0.450   9.280  1.00  0.79           H  
ATOM    627 2HG  GLN A  43      32.641   0.330   7.674  1.00  0.79           H  
ATOM    628 1HE2 GLN A  43      33.574   3.172   9.628  1.00  0.79           H  
ATOM    629 2HE2 GLN A  43      34.216   1.820   8.754  1.00  0.79           H  
ATOM    630  N   GLY A  44      28.508  -2.278   8.860  1.00  0.79           N  
ATOM    631  CA  GLY A  44      27.087  -2.628   8.881  1.00  0.79           C  
ATOM    632  C   GLY A  44      26.215  -1.374   8.877  1.00  0.79           C  
ATOM    633  O   GLY A  44      26.707  -0.273   8.626  1.00  0.79           O  
ATOM    634  H   GLY A  44      28.998  -2.179   9.737  1.00  0.79           H  
ATOM    635 1HA  GLY A  44      26.849  -3.246   8.015  1.00  0.79           H  
ATOM    636 2HA  GLY A  44      26.871  -3.221   9.769  1.00  0.79           H  
ATOM    637  N   LEU A  45      24.923  -1.534   9.150  1.00  0.78           N  
ATOM    638  CA  LEU A  45      24.011  -0.393   9.101  1.00  0.78           C  
ATOM    639  C   LEU A  45      23.859   0.269  10.486  1.00  0.78           C  
ATOM    640  O   LEU A  45      23.439  -0.385  11.445  1.00  0.78           O  
ATOM    641  CB  LEU A  45      22.644  -0.858   8.581  1.00  0.78           C  
ATOM    642  CG  LEU A  45      21.661   0.229   8.370  1.00  0.78           C  
ATOM    643  CD1 LEU A  45      22.174   1.103   7.248  1.00  0.78           C  
ATOM    644  CD2 LEU A  45      20.325  -0.317   8.025  1.00  0.78           C  
ATOM    645  H   LEU A  45      24.564  -2.452   9.374  1.00  0.78           H  
ATOM    646  HA  LEU A  45      24.417   0.350   8.411  1.00  0.78           H  
ATOM    647 1HB  LEU A  45      22.787  -1.368   7.630  1.00  0.78           H  
ATOM    648 2HB  LEU A  45      22.218  -1.562   9.296  1.00  0.78           H  
ATOM    649  HG  LEU A  45      21.597   0.819   9.268  1.00  0.78           H  
ATOM    650 1HD1 LEU A  45      21.508   1.930   7.056  1.00  0.78           H  
ATOM    651 2HD1 LEU A  45      23.135   1.475   7.532  1.00  0.78           H  
ATOM    652 3HD1 LEU A  45      22.262   0.509   6.342  1.00  0.78           H  
ATOM    653 1HD2 LEU A  45      19.663   0.513   7.868  1.00  0.78           H  
ATOM    654 2HD2 LEU A  45      20.391  -0.908   7.114  1.00  0.78           H  
ATOM    655 3HD2 LEU A  45      19.957  -0.940   8.840  1.00  0.78           H  
ATOM    656  N   GLU A  46      24.220   1.547  10.590  1.00  0.76           N  
ATOM    657  CA  GLU A  46      24.179   2.313  11.839  1.00  0.76           C  
ATOM    658  C   GLU A  46      22.903   3.145  11.965  1.00  0.76           C  
ATOM    659  O   GLU A  46      22.545   3.883  11.051  1.00  0.76           O  
ATOM    660  CB  GLU A  46      25.406   3.255  11.891  1.00  0.76           C  
ATOM    661  CG  GLU A  46      25.565   4.144  13.157  1.00  0.76           C  
ATOM    662  CD  GLU A  46      26.788   5.127  13.102  1.00  0.76           C  
ATOM    663  OE1 GLU A  46      27.442   5.198  12.074  1.00  0.76           O  
ATOM    664  OE2 GLU A  46      27.048   5.798  14.091  1.00  0.76           O  
ATOM    665  H   GLU A  46      24.553   2.023   9.754  1.00  0.76           H  
ATOM    666  HA  GLU A  46      24.223   1.615  12.675  1.00  0.76           H  
ATOM    667 1HB  GLU A  46      26.315   2.661  11.792  1.00  0.76           H  
ATOM    668 2HB  GLU A  46      25.369   3.925  11.028  1.00  0.76           H  
ATOM    669 1HG  GLU A  46      24.665   4.737  13.268  1.00  0.76           H  
ATOM    670 2HG  GLU A  46      25.653   3.503  14.032  1.00  0.76           H  
ATOM    671  N   TRP A  47      22.183   3.045  13.080  1.00  0.74           N  
ATOM    672  CA  TRP A  47      21.028   3.939  13.226  1.00  0.74           C  
ATOM    673  C   TRP A  47      21.555   5.334  13.456  1.00  0.74           C  
ATOM    674  O   TRP A  47      22.468   5.516  14.259  1.00  0.74           O  
ATOM    675  CB  TRP A  47      20.107   3.516  14.367  1.00  0.74           C  
ATOM    676  CG  TRP A  47      18.932   4.416  14.587  1.00  0.74           C  
ATOM    677  CD1 TRP A  47      17.719   4.400  13.963  1.00  0.74           C  
ATOM    678  CD2 TRP A  47      18.860   5.458  15.557  1.00  0.74           C  
ATOM    679  NE1 TRP A  47      16.910   5.360  14.488  1.00  0.74           N  
ATOM    680  CE2 TRP A  47      17.598   6.019  15.463  1.00  0.74           C  
ATOM    681  CE3 TRP A  47      19.747   5.947  16.496  1.00  0.74           C  
ATOM    682  CZ2 TRP A  47      17.218   7.046  16.269  1.00  0.74           C  
ATOM    683  CZ3 TRP A  47      19.344   6.982  17.292  1.00  0.74           C  
ATOM    684  CH2 TRP A  47      18.120   7.509  17.166  1.00  0.74           C  
ATOM    685  H   TRP A  47      22.451   2.407  13.817  1.00  0.74           H  
ATOM    686  HA  TRP A  47      20.454   3.952  12.305  1.00  0.74           H  
ATOM    687 1HB  TRP A  47      19.734   2.515  14.177  1.00  0.74           H  
ATOM    688 2HB  TRP A  47      20.680   3.478  15.293  1.00  0.74           H  
ATOM    689  HD1 TRP A  47      17.430   3.729  13.184  1.00  0.74           H  
ATOM    690  HE1 TRP A  47      15.940   5.532  14.202  1.00  0.74           H  
ATOM    691  HE3 TRP A  47      20.740   5.515  16.595  1.00  0.74           H  
ATOM    692  HZ2 TRP A  47      16.255   7.496  16.217  1.00  0.74           H  
ATOM    693  HZ3 TRP A  47      20.030   7.365  18.026  1.00  0.74           H  
ATOM    694  HH2 TRP A  47      17.839   8.314  17.783  1.00  0.74           H  
ATOM    695  N   VAL A  48      20.970   6.315  12.791  1.00  0.73           N  
ATOM    696  CA  VAL A  48      21.410   7.686  12.939  1.00  0.73           C  
ATOM    697  C   VAL A  48      20.431   8.552  13.712  1.00  0.73           C  
ATOM    698  O   VAL A  48      20.816   9.243  14.660  1.00  0.73           O  
ATOM    699  CB  VAL A  48      21.611   8.294  11.538  1.00  0.73           C  
ATOM    700  CG1 VAL A  48      21.965   9.672  11.637  1.00  0.73           C  
ATOM    701  CG2 VAL A  48      22.708   7.548  10.801  1.00  0.73           C  
ATOM    702  H   VAL A  48      20.210   6.115  12.142  1.00  0.73           H  
ATOM    703  HA  VAL A  48      22.365   7.685  13.464  1.00  0.73           H  
ATOM    704  HB  VAL A  48      20.676   8.225  10.985  1.00  0.73           H  
ATOM    705 1HG1 VAL A  48      22.076  10.059  10.634  1.00  0.73           H  
ATOM    706 2HG1 VAL A  48      21.209  10.225  12.159  1.00  0.73           H  
ATOM    707 3HG1 VAL A  48      22.882   9.740  12.170  1.00  0.73           H  
ATOM    708 1HG2 VAL A  48      22.831   7.985   9.815  1.00  0.73           H  
ATOM    709 2HG2 VAL A  48      23.645   7.627  11.356  1.00  0.73           H  
ATOM    710 3HG2 VAL A  48      22.437   6.501  10.706  1.00  0.73           H  
ATOM    711  N   THR A  49      19.183   8.568  13.263  1.00  0.75           N  
ATOM    712  CA  THR A  49      18.194   9.465  13.854  1.00  0.75           C  
ATOM    713  C   THR A  49      16.747   9.101  13.574  1.00  0.75           C  
ATOM    714  O   THR A  49      16.436   8.422  12.599  1.00  0.75           O  
ATOM    715  CB  THR A  49      18.448  10.903  13.418  1.00  0.75           C  
ATOM    716  OG1 THR A  49      17.503  11.742  14.051  1.00  0.75           O  
ATOM    717  CG2 THR A  49      18.367  11.015  11.957  1.00  0.75           C  
ATOM    718  H   THR A  49      18.930   7.944  12.497  1.00  0.75           H  
ATOM    719  HA  THR A  49      18.327   9.432  14.932  1.00  0.75           H  
ATOM    720  HB  THR A  49      19.441  11.202  13.740  1.00  0.75           H  
ATOM    721  HG1 THR A  49      17.464  11.518  15.007  1.00  0.75           H  
ATOM    722 1HG2 THR A  49      18.569  12.036  11.667  1.00  0.75           H  
ATOM    723 2HG2 THR A  49      19.092  10.369  11.502  1.00  0.75           H  
ATOM    724 3HG2 THR A  49      17.378  10.718  11.631  1.00  0.75           H  
ATOM    725  N   SER A  50      15.839   9.592  14.409  1.00  0.78           N  
ATOM    726  CA  SER A  50      14.427   9.357  14.139  1.00  0.78           C  
ATOM    727  C   SER A  50      13.510  10.475  14.564  1.00  0.78           C  
ATOM    728  O   SER A  50      13.850  11.305  15.415  1.00  0.78           O  
ATOM    729  CB  SER A  50      13.967   8.108  14.845  1.00  0.78           C  
ATOM    730  OG  SER A  50      14.003   8.267  16.238  1.00  0.78           O  
ATOM    731  H   SER A  50      16.147  10.120  15.221  1.00  0.78           H  
ATOM    732  HA  SER A  50      14.302   9.229  13.065  1.00  0.78           H  
ATOM    733 1HB  SER A  50      12.954   7.856  14.530  1.00  0.78           H  
ATOM    734 2HB  SER A  50      14.607   7.299  14.557  1.00  0.78           H  
ATOM    735  HG  SER A  50      13.490   7.535  16.591  1.00  0.78           H  
ATOM    736  N   ILE A  51      12.309  10.444  13.993  1.00  0.83           N  
ATOM    737  CA  ILE A  51      11.264  11.381  14.345  1.00  0.83           C  
ATOM    738  C   ILE A  51       9.965  10.647  14.561  1.00  0.83           C  
ATOM    739  O   ILE A  51       9.584   9.753  13.795  1.00  0.83           O  
ATOM    740  CB  ILE A  51      11.100  12.454  13.265  1.00  0.83           C  
ATOM    741  CG1 ILE A  51      10.110  13.527  13.690  1.00  0.83           C  
ATOM    742  CG2 ILE A  51      10.649  11.817  11.989  1.00  0.83           C  
ATOM    743  CD1 ILE A  51      10.238  14.779  12.853  1.00  0.83           C  
ATOM    744  H   ILE A  51      12.123   9.717  13.301  1.00  0.83           H  
ATOM    745  HA  ILE A  51      11.529  11.869  15.277  1.00  0.83           H  
ATOM    746  HB  ILE A  51      12.045  12.935  13.116  1.00  0.83           H  
ATOM    747 1HG1 ILE A  51       9.098  13.141  13.589  1.00  0.83           H  
ATOM    748 2HG1 ILE A  51      10.271  13.784  14.738  1.00  0.83           H  
ATOM    749 1HG2 ILE A  51      10.554  12.575  11.218  1.00  0.83           H  
ATOM    750 2HG2 ILE A  51      11.388  11.077  11.692  1.00  0.83           H  
ATOM    751 3HG2 ILE A  51       9.683  11.333  12.144  1.00  0.83           H  
ATOM    752 1HD1 ILE A  51       9.514  15.511  13.192  1.00  0.83           H  
ATOM    753 2HD1 ILE A  51      11.242  15.187  12.966  1.00  0.83           H  
ATOM    754 3HD1 ILE A  51      10.065  14.537  11.818  1.00  0.83           H  
ATOM    755  N   TYR A  52       9.265  11.067  15.586  1.00  0.88           N  
ATOM    756  CA  TYR A  52       8.000  10.485  15.941  1.00  0.88           C  
ATOM    757  C   TYR A  52       6.853  11.321  15.448  1.00  0.88           C  
ATOM    758  O   TYR A  52       6.961  12.540  15.287  1.00  0.88           O  
ATOM    759  CB  TYR A  52       7.914  10.320  17.451  1.00  0.88           C  
ATOM    760  CG  TYR A  52       8.842   9.279  18.002  1.00  0.88           C  
ATOM    761  CD1 TYR A  52      10.157   9.592  18.329  1.00  0.88           C  
ATOM    762  CD2 TYR A  52       8.370   8.002  18.189  1.00  0.88           C  
ATOM    763  CE1 TYR A  52      10.981   8.606  18.831  1.00  0.88           C  
ATOM    764  CE2 TYR A  52       9.186   7.023  18.690  1.00  0.88           C  
ATOM    765  CZ  TYR A  52      10.487   7.315  19.012  1.00  0.88           C  
ATOM    766  OH  TYR A  52      11.301   6.324  19.513  1.00  0.88           O  
ATOM    767  H   TYR A  52       9.646  11.810  16.174  1.00  0.88           H  
ATOM    768  HA  TYR A  52       7.921   9.505  15.475  1.00  0.88           H  
ATOM    769 1HB  TYR A  52       8.159  11.273  17.926  1.00  0.88           H  
ATOM    770 2HB  TYR A  52       6.897  10.062  17.738  1.00  0.88           H  
ATOM    771  HD1 TYR A  52      10.537  10.604  18.183  1.00  0.88           H  
ATOM    772  HD2 TYR A  52       7.335   7.769  17.933  1.00  0.88           H  
ATOM    773  HE1 TYR A  52      12.005   8.831  19.082  1.00  0.88           H  
ATOM    774  HE2 TYR A  52       8.797   6.014  18.829  1.00  0.88           H  
ATOM    775  HH  TYR A  52      10.816   5.492  19.529  1.00  0.88           H  
ATOM    776  N   SER A  53       5.725  10.672  15.265  1.00  0.92           N  
ATOM    777  CA  SER A  53       4.504  11.348  14.869  1.00  0.92           C  
ATOM    778  C   SER A  53       4.042  12.401  15.886  1.00  0.92           C  
ATOM    779  O   SER A  53       3.232  13.270  15.556  1.00  0.92           O  
ATOM    780  CB  SER A  53       3.434  10.316  14.650  1.00  0.92           C  
ATOM    781  OG  SER A  53       3.145   9.634  15.839  1.00  0.92           O  
ATOM    782  H   SER A  53       5.726   9.650  15.369  1.00  0.92           H  
ATOM    783  HA  SER A  53       4.695  11.850  13.921  1.00  0.92           H  
ATOM    784 1HB  SER A  53       2.546  10.820  14.294  1.00  0.92           H  
ATOM    785 2HB  SER A  53       3.753   9.605  13.882  1.00  0.92           H  
ATOM    786  HG  SER A  53       3.870   8.985  15.945  1.00  0.92           H  
ATOM    787  N   ASP A  54       4.531  12.310  17.131  1.00  0.93           N  
ATOM    788  CA  ASP A  54       4.197  13.270  18.180  1.00  0.93           C  
ATOM    789  C   ASP A  54       5.123  14.499  18.172  1.00  0.93           C  
ATOM    790  O   ASP A  54       4.999  15.382  19.021  1.00  0.93           O  
ATOM    791  CB  ASP A  54       4.239  12.593  19.554  1.00  0.93           C  
ATOM    792  CG  ASP A  54       5.639  12.146  20.034  1.00  0.93           C  
ATOM    793  OD1 ASP A  54       6.641  12.492  19.441  1.00  0.93           O  
ATOM    794  OD2 ASP A  54       5.697  11.437  21.016  1.00  0.93           O  
ATOM    795  H   ASP A  54       5.161  11.550  17.333  1.00  0.93           H  
ATOM    796  HA  ASP A  54       3.178  13.619  18.007  1.00  0.93           H  
ATOM    797 1HB  ASP A  54       3.833  13.281  20.296  1.00  0.93           H  
ATOM    798 2HB  ASP A  54       3.587  11.718  19.538  1.00  0.93           H  
ATOM    799  N   GLY A  55       6.033  14.567  17.193  1.00  0.89           N  
ATOM    800  CA  GLY A  55       6.961  15.683  17.032  1.00  0.89           C  
ATOM    801  C   GLY A  55       8.337  15.506  17.685  1.00  0.89           C  
ATOM    802  O   GLY A  55       9.240  16.307  17.432  1.00  0.89           O  
ATOM    803  H   GLY A  55       6.116  13.791  16.540  1.00  0.89           H  
ATOM    804 1HA  GLY A  55       7.106  15.860  15.967  1.00  0.89           H  
ATOM    805 2HA  GLY A  55       6.495  16.583  17.430  1.00  0.89           H  
ATOM    806  N   ARG A  56       8.528  14.479  18.510  1.00  0.84           N  
ATOM    807  CA  ARG A  56       9.840  14.312  19.136  1.00  0.84           C  
ATOM    808  C   ARG A  56      10.891  13.758  18.189  1.00  0.84           C  
ATOM    809  O   ARG A  56      10.589  12.970  17.289  1.00  0.84           O  
ATOM    810  CB  ARG A  56       9.790  13.366  20.326  1.00  0.84           C  
ATOM    811  CG  ARG A  56       9.046  13.835  21.560  1.00  0.84           C  
ATOM    812  CD  ARG A  56       9.103  12.774  22.618  1.00  0.84           C  
ATOM    813  NE  ARG A  56       8.306  11.614  22.259  1.00  0.84           N  
ATOM    814  CZ  ARG A  56       8.528  10.352  22.627  1.00  0.84           C  
ATOM    815  NH1 ARG A  56       9.570  10.013  23.364  1.00  0.84           N  
ATOM    816  NH2 ARG A  56       7.661   9.466  22.219  1.00  0.84           N  
ATOM    817  H   ARG A  56       7.769  13.818  18.728  1.00  0.84           H  
ATOM    818  HA  ARG A  56      10.173  15.288  19.488  1.00  0.84           H  
ATOM    819 1HB  ARG A  56       9.305  12.438  20.011  1.00  0.84           H  
ATOM    820 2HB  ARG A  56      10.807  13.111  20.627  1.00  0.84           H  
ATOM    821 1HG  ARG A  56       9.494  14.750  21.944  1.00  0.84           H  
ATOM    822 2HG  ARG A  56       7.997  14.012  21.301  1.00  0.84           H  
ATOM    823 1HD  ARG A  56      10.132  12.450  22.752  1.00  0.84           H  
ATOM    824 2HD  ARG A  56       8.720  13.173  23.555  1.00  0.84           H  
ATOM    825  HE  ARG A  56       7.450  11.759  21.698  1.00  0.84           H  
ATOM    826 1HH1 ARG A  56      10.224  10.720  23.667  1.00  0.84           H  
ATOM    827 2HH1 ARG A  56       9.710   9.048  23.624  1.00  0.84           H  
ATOM    828 1HH2 ARG A  56       6.866   9.823  21.661  1.00  0.84           H  
ATOM    829 2HH2 ARG A  56       7.757   8.495  22.452  1.00  0.84           H  
ATOM    830  N   THR A  57      12.150  14.138  18.426  1.00  0.78           N  
ATOM    831  CA  THR A  57      13.250  13.542  17.674  1.00  0.78           C  
ATOM    832  C   THR A  57      14.314  12.971  18.593  1.00  0.78           C  
ATOM    833  O   THR A  57      14.517  13.459  19.708  1.00  0.78           O  
ATOM    834  CB  THR A  57      13.899  14.541  16.688  1.00  0.78           C  
ATOM    835  OG1 THR A  57      14.413  15.699  17.372  1.00  0.78           O  
ATOM    836  CG2 THR A  57      12.924  14.975  15.632  1.00  0.78           C  
ATOM    837  H   THR A  57      12.345  14.817  19.148  1.00  0.78           H  
ATOM    838  HA  THR A  57      12.854  12.716  17.093  1.00  0.78           H  
ATOM    839  HB  THR A  57      14.729  14.033  16.190  1.00  0.78           H  
ATOM    840  HG1 THR A  57      13.677  16.258  17.646  1.00  0.78           H  
ATOM    841 1HG2 THR A  57      13.417  15.646  14.935  1.00  0.78           H  
ATOM    842 2HG2 THR A  57      12.588  14.104  15.113  1.00  0.78           H  
ATOM    843 3HG2 THR A  57      12.075  15.485  16.085  1.00  0.78           H  
ATOM    844  N   VAL A  58      14.993  11.938  18.096  1.00  0.74           N  
ATOM    845  CA  VAL A  58      16.063  11.264  18.825  1.00  0.74           C  
ATOM    846  C   VAL A  58      17.283  11.098  17.911  1.00  0.74           C  
ATOM    847  O   VAL A  58      17.150  10.800  16.716  1.00  0.74           O  
ATOM    848  CB  VAL A  58      15.593   9.885  19.350  1.00  0.74           C  
ATOM    849  CG1 VAL A  58      16.703   9.234  20.201  1.00  0.74           C  
ATOM    850  CG2 VAL A  58      14.318  10.039  20.167  1.00  0.74           C  
ATOM    851  H   VAL A  58      14.731  11.616  17.163  1.00  0.74           H  
ATOM    852  HA  VAL A  58      16.348  11.882  19.677  1.00  0.74           H  
ATOM    853  HB  VAL A  58      15.406   9.229  18.498  1.00  0.74           H  
ATOM    854 1HG1 VAL A  58      16.366   8.258  20.545  1.00  0.74           H  
ATOM    855 2HG1 VAL A  58      17.609   9.114  19.655  1.00  0.74           H  
ATOM    856 3HG1 VAL A  58      16.903   9.871  21.062  1.00  0.74           H  
ATOM    857 1HG2 VAL A  58      13.995   9.060  20.522  1.00  0.74           H  
ATOM    858 2HG2 VAL A  58      14.509  10.691  21.021  1.00  0.74           H  
ATOM    859 3HG2 VAL A  58      13.534  10.472  19.555  1.00  0.74           H  
ATOM    860  N   TYR A  59      18.477  11.341  18.443  1.00  0.71           N  
ATOM    861  CA  TYR A  59      19.682  11.217  17.621  1.00  0.71           C  
ATOM    862  C   TYR A  59      20.699  10.279  18.255  1.00  0.71           C  
ATOM    863  O   TYR A  59      20.795  10.208  19.479  1.00  0.71           O  
ATOM    864  CB  TYR A  59      20.288  12.603  17.457  1.00  0.71           C  
ATOM    865  CG  TYR A  59      19.317  13.563  16.839  1.00  0.71           C  
ATOM    866  CD1 TYR A  59      18.436  14.207  17.682  1.00  0.71           C  
ATOM    867  CD2 TYR A  59      19.265  13.789  15.474  1.00  0.71           C  
ATOM    868  CE1 TYR A  59      17.498  15.052  17.189  1.00  0.71           C  
ATOM    869  CE2 TYR A  59      18.303  14.651  14.966  1.00  0.71           C  
ATOM    870  CZ  TYR A  59      17.414  15.280  15.829  1.00  0.71           C  
ATOM    871  OH  TYR A  59      16.424  16.131  15.366  1.00  0.71           O  
ATOM    872  H   TYR A  59      18.550  11.598  19.418  1.00  0.71           H  
ATOM    873  HA  TYR A  59      19.421  10.810  16.646  1.00  0.71           H  
ATOM    874 1HB  TYR A  59      20.568  12.988  18.419  1.00  0.71           H  
ATOM    875 2HB  TYR A  59      21.171  12.558  16.847  1.00  0.71           H  
ATOM    876  HD1 TYR A  59      18.481  14.024  18.756  1.00  0.71           H  
ATOM    877  HD2 TYR A  59      19.960  13.284  14.804  1.00  0.71           H  
ATOM    878  HE1 TYR A  59      16.809  15.540  17.872  1.00  0.71           H  
ATOM    879  HE2 TYR A  59      18.249  14.821  13.898  1.00  0.71           H  
ATOM    880  HH  TYR A  59      15.747  16.223  16.083  1.00  0.71           H  
ATOM    881  N   ALA A  60      21.453   9.563  17.421  1.00  0.70           N  
ATOM    882  CA  ALA A  60      22.539   8.702  17.884  1.00  0.70           C  
ATOM    883  C   ALA A  60      23.624   9.548  18.524  1.00  0.70           C  
ATOM    884  O   ALA A  60      23.907  10.652  18.053  1.00  0.70           O  
ATOM    885  CB  ALA A  60      23.110   7.872  16.731  1.00  0.70           C  
ATOM    886  H   ALA A  60      21.276   9.613  16.416  1.00  0.70           H  
ATOM    887  HA  ALA A  60      22.146   8.030  18.645  1.00  0.70           H  
ATOM    888 1HB  ALA A  60      23.904   7.226  17.103  1.00  0.70           H  
ATOM    889 2HB  ALA A  60      22.328   7.261  16.296  1.00  0.70           H  
ATOM    890 3HB  ALA A  60      23.512   8.508  15.961  1.00  0.70           H  
ATOM    891  N   ASP A  61      24.312   9.000  19.527  1.00  0.70           N  
ATOM    892  CA  ASP A  61      25.397   9.738  20.181  1.00  0.70           C  
ATOM    893  C   ASP A  61      26.466  10.197  19.197  1.00  0.70           C  
ATOM    894  O   ASP A  61      27.113  11.221  19.410  1.00  0.70           O  
ATOM    895  CB  ASP A  61      26.053   8.892  21.281  1.00  0.70           C  
ATOM    896  CG  ASP A  61      25.215   8.748  22.586  1.00  0.70           C  
ATOM    897  OD1 ASP A  61      24.264   9.501  22.785  1.00  0.70           O  
ATOM    898  OD2 ASP A  61      25.534   7.890  23.364  1.00  0.70           O  
ATOM    899  H   ASP A  61      24.058   8.083  19.865  1.00  0.70           H  
ATOM    900  HA  ASP A  61      24.975  10.623  20.643  1.00  0.70           H  
ATOM    901 1HB  ASP A  61      26.258   7.894  20.892  1.00  0.70           H  
ATOM    902 2HB  ASP A  61      27.016   9.336  21.540  1.00  0.70           H  
ATOM    903  N   SER A  62      26.651   9.448  18.115  1.00  0.70           N  
ATOM    904  CA  SER A  62      27.646   9.790  17.119  1.00  0.70           C  
ATOM    905  C   SER A  62      27.274  11.002  16.244  1.00  0.70           C  
ATOM    906  O   SER A  62      28.154  11.530  15.556  1.00  0.70           O  
ATOM    907  CB  SER A  62      27.914   8.578  16.238  1.00  0.70           C  
ATOM    908  OG  SER A  62      26.787   8.245  15.457  1.00  0.70           O  
ATOM    909  H   SER A  62      26.084   8.625  17.983  1.00  0.70           H  
ATOM    910  HA  SER A  62      28.570  10.035  17.644  1.00  0.70           H  
ATOM    911 1HB  SER A  62      28.761   8.781  15.585  1.00  0.70           H  
ATOM    912 2HB  SER A  62      28.183   7.730  16.865  1.00  0.70           H  
ATOM    913  HG  SER A  62      26.983   7.374  15.020  1.00  0.70           H  
ATOM    914  N   VAL A  63      25.990  11.426  16.245  1.00  0.70           N  
ATOM    915  CA  VAL A  63      25.542  12.547  15.407  1.00  0.70           C  
ATOM    916  C   VAL A  63      24.881  13.704  16.180  1.00  0.70           C  
ATOM    917  O   VAL A  63      24.581  14.758  15.589  1.00  0.70           O  
ATOM    918  CB  VAL A  63      24.595  12.054  14.306  1.00  0.70           C  
ATOM    919  CG1 VAL A  63      25.340  11.051  13.428  1.00  0.70           C  
ATOM    920  CG2 VAL A  63      23.345  11.493  14.895  1.00  0.70           C  
ATOM    921  H   VAL A  63      25.313  10.970  16.848  1.00  0.70           H  
ATOM    922  HA  VAL A  63      26.415  12.957  14.911  1.00  0.70           H  
ATOM    923  HB  VAL A  63      24.340  12.890  13.681  1.00  0.70           H  
ATOM    924 1HG1 VAL A  63      24.722  10.731  12.630  1.00  0.70           H  
ATOM    925 2HG1 VAL A  63      26.226  11.526  13.017  1.00  0.70           H  
ATOM    926 3HG1 VAL A  63      25.629  10.186  14.020  1.00  0.70           H  
ATOM    927 1HG2 VAL A  63      22.673  11.167  14.109  1.00  0.70           H  
ATOM    928 2HG2 VAL A  63      23.596  10.665  15.523  1.00  0.70           H  
ATOM    929 3HG2 VAL A  63      22.868  12.258  15.482  1.00  0.70           H  
ATOM    930  N   LYS A  64      24.663  13.528  17.488  1.00  0.68           N  
ATOM    931  CA  LYS A  64      24.044  14.589  18.286  1.00  0.68           C  
ATOM    932  C   LYS A  64      24.819  15.889  18.134  1.00  0.68           C  
ATOM    933  O   LYS A  64      26.046  15.912  18.203  1.00  0.68           O  
ATOM    934  CB  LYS A  64      24.008  14.221  19.779  1.00  0.68           C  
ATOM    935  CG  LYS A  64      23.034  13.131  20.164  1.00  0.68           C  
ATOM    936  CD  LYS A  64      23.136  12.754  21.634  1.00  0.68           C  
ATOM    937  CE  LYS A  64      22.217  11.582  21.947  1.00  0.68           C  
ATOM    938  NZ  LYS A  64      22.383  11.086  23.329  1.00  0.68           N  
ATOM    939  H   LYS A  64      24.879  12.628  17.917  1.00  0.68           H  
ATOM    940  HA  LYS A  64      23.026  14.750  17.927  1.00  0.68           H  
ATOM    941 1HB  LYS A  64      25.001  13.880  20.084  1.00  0.68           H  
ATOM    942 2HB  LYS A  64      23.773  15.108  20.365  1.00  0.68           H  
ATOM    943 1HG  LYS A  64      22.032  13.496  20.001  1.00  0.68           H  
ATOM    944 2HG  LYS A  64      23.175  12.267  19.566  1.00  0.68           H  
ATOM    945 1HD  LYS A  64      24.162  12.472  21.876  1.00  0.68           H  
ATOM    946 2HD  LYS A  64      22.854  13.602  22.252  1.00  0.68           H  
ATOM    947 1HE  LYS A  64      21.185  11.889  21.797  1.00  0.68           H  
ATOM    948 2HE  LYS A  64      22.446  10.767  21.264  1.00  0.68           H  
ATOM    949 1HZ  LYS A  64      21.775  10.303  23.475  1.00  0.68           H  
ATOM    950 2HZ  LYS A  64      23.359  10.766  23.445  1.00  0.68           H  
ATOM    951 3HZ  LYS A  64      22.178  11.805  23.991  1.00  0.68           H  
ATOM    952  N   GLY A  65      24.091  16.975  17.904  1.00  0.66           N  
ATOM    953  CA  GLY A  65      24.689  18.295  17.742  1.00  0.66           C  
ATOM    954  C   GLY A  65      25.026  18.635  16.286  1.00  0.66           C  
ATOM    955  O   GLY A  65      25.335  19.788  15.978  1.00  0.66           O  
ATOM    956  H   GLY A  65      23.086  16.885  17.845  1.00  0.66           H  
ATOM    957 1HA  GLY A  65      24.006  19.046  18.139  1.00  0.66           H  
ATOM    958 2HA  GLY A  65      25.596  18.351  18.342  1.00  0.66           H  
ATOM    959  N   ARG A  66      24.947  17.652  15.385  1.00  0.65           N  
ATOM    960  CA  ARG A  66      25.261  17.895  13.981  1.00  0.65           C  
ATOM    961  C   ARG A  66      24.056  17.633  13.092  1.00  0.65           C  
ATOM    962  O   ARG A  66      23.845  18.335  12.098  1.00  0.65           O  
ATOM    963  CB  ARG A  66      26.415  17.005  13.533  1.00  0.65           C  
ATOM    964  CG  ARG A  66      27.726  17.344  14.203  1.00  0.65           C  
ATOM    965  CD  ARG A  66      28.914  16.594  13.677  1.00  0.65           C  
ATOM    966  NE  ARG A  66      28.865  15.147  13.964  1.00  0.65           N  
ATOM    967  CZ  ARG A  66      28.724  14.180  13.022  1.00  0.65           C  
ATOM    968  NH1 ARG A  66      28.666  14.482  11.760  1.00  0.65           N  
ATOM    969  NH2 ARG A  66      28.671  12.916  13.352  1.00  0.65           N  
ATOM    970  H   ARG A  66      24.703  16.709  15.679  1.00  0.65           H  
ATOM    971  HA  ARG A  66      25.561  18.935  13.859  1.00  0.65           H  
ATOM    972 1HB  ARG A  66      26.181  15.961  13.753  1.00  0.65           H  
ATOM    973 2HB  ARG A  66      26.554  17.096  12.455  1.00  0.65           H  
ATOM    974 1HG  ARG A  66      27.918  18.411  14.070  1.00  0.65           H  
ATOM    975 2HG  ARG A  66      27.639  17.127  15.270  1.00  0.65           H  
ATOM    976 1HD  ARG A  66      28.965  16.727  12.588  1.00  0.65           H  
ATOM    977 2HD  ARG A  66      29.820  16.998  14.125  1.00  0.65           H  
ATOM    978  HE  ARG A  66      28.906  14.853  14.935  1.00  0.65           H  
ATOM    979 1HH1 ARG A  66      28.727  15.441  11.453  1.00  0.65           H  
ATOM    980 2HH1 ARG A  66      28.606  13.717  11.061  1.00  0.65           H  
ATOM    981 1HH2 ARG A  66      28.714  12.618  14.324  1.00  0.65           H  
ATOM    982 2HH2 ARG A  66      28.579  12.217  12.628  1.00  0.65           H  
ATOM    983  N   PHE A  67      23.267  16.600  13.415  1.00  0.64           N  
ATOM    984  CA  PHE A  67      22.121  16.283  12.551  1.00  0.64           C  
ATOM    985  C   PHE A  67      20.793  16.776  13.146  1.00  0.64           C  
ATOM    986  O   PHE A  67      20.580  16.706  14.358  1.00  0.64           O  
ATOM    987  CB  PHE A  67      21.998  14.775  12.285  1.00  0.64           C  
ATOM    988  CG  PHE A  67      23.146  14.121  11.469  1.00  0.64           C  
ATOM    989  CD1 PHE A  67      24.333  14.772  11.146  1.00  0.64           C  
ATOM    990  CD2 PHE A  67      23.009  12.837  11.037  1.00  0.64           C  
ATOM    991  CE1 PHE A  67      25.332  14.141  10.438  1.00  0.64           C  
ATOM    992  CE2 PHE A  67      24.014  12.203  10.315  1.00  0.64           C  
ATOM    993  CZ  PHE A  67      25.172  12.858  10.027  1.00  0.64           C  
ATOM    994  H   PHE A  67      23.499  16.023  14.223  1.00  0.64           H  
ATOM    995  HA  PHE A  67      22.266  16.778  11.597  1.00  0.64           H  
ATOM    996 1HB  PHE A  67      21.930  14.253  13.241  1.00  0.64           H  
ATOM    997 2HB  PHE A  67      21.061  14.589  11.753  1.00  0.64           H  
ATOM    998  HD1 PHE A  67      24.485  15.772  11.443  1.00  0.64           H  
ATOM    999  HD2 PHE A  67      22.088  12.324  11.273  1.00  0.64           H  
ATOM   1000  HE1 PHE A  67      26.254  14.672  10.200  1.00  0.64           H  
ATOM   1001  HE2 PHE A  67      23.894  11.184   9.980  1.00  0.64           H  
ATOM   1002  HZ  PHE A  67      25.967  12.360   9.461  1.00  0.64           H  
ATOM   1003  N   THR A  68      19.894  17.241  12.271  1.00  0.65           N  
ATOM   1004  CA  THR A  68      18.529  17.634  12.653  1.00  0.65           C  
ATOM   1005  C   THR A  68      17.469  16.981  11.754  1.00  0.65           C  
ATOM   1006  O   THR A  68      17.594  16.983  10.529  1.00  0.65           O  
ATOM   1007  CB  THR A  68      18.346  19.169  12.625  1.00  0.65           C  
ATOM   1008  OG1 THR A  68      19.258  19.780  13.553  1.00  0.65           O  
ATOM   1009  CG2 THR A  68      16.913  19.551  13.000  1.00  0.65           C  
ATOM   1010  H   THR A  68      20.181  17.319  11.296  1.00  0.65           H  
ATOM   1011  HA  THR A  68      18.348  17.302  13.673  1.00  0.65           H  
ATOM   1012  HB  THR A  68      18.563  19.542  11.626  1.00  0.65           H  
ATOM   1013  HG1 THR A  68      19.201  19.327  14.404  1.00  0.65           H  
ATOM   1014 1HG2 THR A  68      16.811  20.634  12.978  1.00  0.65           H  
ATOM   1015 2HG2 THR A  68      16.211  19.115  12.293  1.00  0.65           H  
ATOM   1016 3HG2 THR A  68      16.690  19.185  14.003  1.00  0.65           H  
ATOM   1017  N   VAL A  69      16.408  16.449  12.358  1.00  0.68           N  
ATOM   1018  CA  VAL A  69      15.317  15.843  11.587  1.00  0.68           C  
ATOM   1019  C   VAL A  69      14.001  16.590  11.736  1.00  0.68           C  
ATOM   1020  O   VAL A  69      13.667  17.083  12.815  1.00  0.68           O  
ATOM   1021  CB  VAL A  69      15.128  14.358  11.927  1.00  0.68           C  
ATOM   1022  CG1 VAL A  69      13.919  13.763  11.202  1.00  0.68           C  
ATOM   1023  CG2 VAL A  69      16.309  13.622  11.494  1.00  0.68           C  
ATOM   1024  H   VAL A  69      16.365  16.444  13.377  1.00  0.68           H  
ATOM   1025  HA  VAL A  69      15.596  15.883  10.540  1.00  0.68           H  
ATOM   1026  HB  VAL A  69      14.978  14.246  13.003  1.00  0.68           H  
ATOM   1027 1HG1 VAL A  69      13.831  12.706  11.458  1.00  0.68           H  
ATOM   1028 2HG1 VAL A  69      13.015  14.276  11.493  1.00  0.68           H  
ATOM   1029 3HG1 VAL A  69      14.058  13.860  10.129  1.00  0.68           H  
ATOM   1030 1HG2 VAL A  69      16.144  12.590  11.743  1.00  0.68           H  
ATOM   1031 2HG2 VAL A  69      16.432  13.729  10.418  1.00  0.68           H  
ATOM   1032 3HG2 VAL A  69      17.189  13.994  12.001  1.00  0.68           H  
ATOM   1033  N   SER A  70      13.308  16.742  10.611  1.00  0.73           N  
ATOM   1034  CA  SER A  70      12.034  17.444  10.565  1.00  0.73           C  
ATOM   1035  C   SER A  70      11.038  16.756   9.648  1.00  0.73           C  
ATOM   1036  O   SER A  70      11.411  15.980   8.766  1.00  0.73           O  
ATOM   1037  CB  SER A  70      12.259  18.857  10.064  1.00  0.73           C  
ATOM   1038  OG  SER A  70      12.744  18.854   8.745  1.00  0.73           O  
ATOM   1039  H   SER A  70      13.694  16.325   9.763  1.00  0.73           H  
ATOM   1040  HA  SER A  70      11.614  17.474  11.571  1.00  0.73           H  
ATOM   1041 1HB  SER A  70      11.322  19.411  10.110  1.00  0.73           H  
ATOM   1042 2HB  SER A  70      12.972  19.361  10.716  1.00  0.73           H  
ATOM   1043  HG  SER A  70      13.595  18.406   8.775  1.00  0.73           H  
ATOM   1044  N   ARG A  71       9.756  17.073   9.807  1.00  0.78           N  
ATOM   1045  CA  ARG A  71       8.761  16.470   8.928  1.00  0.78           C  
ATOM   1046  C   ARG A  71       7.698  17.445   8.453  1.00  0.78           C  
ATOM   1047  O   ARG A  71       7.383  18.438   9.112  1.00  0.78           O  
ATOM   1048  CB  ARG A  71       8.097  15.279   9.620  1.00  0.78           C  
ATOM   1049  CG  ARG A  71       7.324  15.600  10.871  1.00  0.78           C  
ATOM   1050  CD  ARG A  71       6.751  14.368  11.507  1.00  0.78           C  
ATOM   1051  NE  ARG A  71       6.214  14.667  12.819  1.00  0.78           N  
ATOM   1052  CZ  ARG A  71       4.967  15.098  13.092  1.00  0.78           C  
ATOM   1053  NH1 ARG A  71       4.054  15.258  12.166  1.00  0.78           N  
ATOM   1054  NH2 ARG A  71       4.631  15.371  14.328  1.00  0.78           N  
ATOM   1055  H   ARG A  71       9.474  17.718  10.532  1.00  0.78           H  
ATOM   1056  HA  ARG A  71       9.269  16.098   8.042  1.00  0.78           H  
ATOM   1057 1HB  ARG A  71       7.393  14.842   8.932  1.00  0.78           H  
ATOM   1058 2HB  ARG A  71       8.840  14.518   9.843  1.00  0.78           H  
ATOM   1059 1HG  ARG A  71       7.952  16.116  11.582  1.00  0.78           H  
ATOM   1060 2HG  ARG A  71       6.488  16.247  10.601  1.00  0.78           H  
ATOM   1061 1HD  ARG A  71       5.940  13.982  10.886  1.00  0.78           H  
ATOM   1062 2HD  ARG A  71       7.521  13.605  11.616  1.00  0.78           H  
ATOM   1063  HE  ARG A  71       6.848  14.560  13.606  1.00  0.78           H  
ATOM   1064 1HH1 ARG A  71       4.225  15.045  11.175  1.00  0.78           H  
ATOM   1065 2HH1 ARG A  71       3.147  15.592  12.459  1.00  0.78           H  
ATOM   1066 1HH2 ARG A  71       5.295  15.264  15.077  1.00  0.78           H  
ATOM   1067 2HH2 ARG A  71       3.692  15.674  14.541  1.00  0.78           H  
ATOM   1068  N   ASP A  72       7.134  17.115   7.302  1.00  0.84           N  
ATOM   1069  CA  ASP A  72       6.069  17.854   6.655  1.00  0.84           C  
ATOM   1070  C   ASP A  72       4.960  16.901   6.231  1.00  0.84           C  
ATOM   1071  O   ASP A  72       5.089  16.137   5.266  1.00  0.84           O  
ATOM   1072  CB  ASP A  72       6.679  18.637   5.478  1.00  0.84           C  
ATOM   1073  CG  ASP A  72       5.693  19.471   4.655  1.00  0.84           C  
ATOM   1074  OD1 ASP A  72       4.590  19.001   4.448  1.00  0.84           O  
ATOM   1075  OD2 ASP A  72       6.050  20.552   4.222  1.00  0.84           O  
ATOM   1076  H   ASP A  72       7.492  16.293   6.817  1.00  0.84           H  
ATOM   1077  HA  ASP A  72       5.654  18.567   7.368  1.00  0.84           H  
ATOM   1078 1HB  ASP A  72       7.450  19.307   5.863  1.00  0.84           H  
ATOM   1079 2HB  ASP A  72       7.176  17.932   4.806  1.00  0.84           H  
ATOM   1080  N   ASN A  73       3.847  16.929   6.968  1.00  0.87           N  
ATOM   1081  CA  ASN A  73       2.809  15.953   6.699  1.00  0.87           C  
ATOM   1082  C   ASN A  73       2.146  16.141   5.322  1.00  0.87           C  
ATOM   1083  O   ASN A  73       2.034  15.157   4.593  1.00  0.87           O  
ATOM   1084  CB  ASN A  73       1.776  15.869   7.811  1.00  0.87           C  
ATOM   1085  CG  ASN A  73       2.283  15.318   9.099  1.00  0.87           C  
ATOM   1086  OD1 ASN A  73       3.368  14.733   9.252  1.00  0.87           O  
ATOM   1087  ND2 ASN A  73       1.451  15.492  10.087  1.00  0.87           N  
ATOM   1088  H   ASN A  73       3.756  17.594   7.725  1.00  0.87           H  
ATOM   1089  HA  ASN A  73       3.289  14.979   6.659  1.00  0.87           H  
ATOM   1090 1HB  ASN A  73       1.362  16.819   8.051  1.00  0.87           H  
ATOM   1091 2HB  ASN A  73       0.949  15.240   7.476  1.00  0.87           H  
ATOM   1092 1HD2 ASN A  73       1.666  15.153  10.999  1.00  0.87           H  
ATOM   1093 2HD2 ASN A  73       0.585  15.964   9.925  1.00  0.87           H  
ATOM   1094  N   PRO A  74       1.665  17.351   4.921  1.00  0.87           N  
ATOM   1095  CA  PRO A  74       1.052  17.601   3.620  1.00  0.87           C  
ATOM   1096  C   PRO A  74       1.883  17.098   2.441  1.00  0.87           C  
ATOM   1097  O   PRO A  74       1.332  16.612   1.451  1.00  0.87           O  
ATOM   1098  CB  PRO A  74       0.950  19.127   3.596  1.00  0.87           C  
ATOM   1099  CG  PRO A  74       0.800  19.516   5.039  1.00  0.87           C  
ATOM   1100  CD  PRO A  74       1.711  18.576   5.784  1.00  0.87           C  
ATOM   1101  HA  PRO A  74       0.051  17.143   3.608  1.00  0.87           H  
ATOM   1102 1HB  PRO A  74       1.869  19.547   3.145  1.00  0.87           H  
ATOM   1103 2HB  PRO A  74       0.108  19.442   2.967  1.00  0.87           H  
ATOM   1104 1HG  PRO A  74       1.087  20.570   5.171  1.00  0.87           H  
ATOM   1105 2HG  PRO A  74      -0.250  19.430   5.350  1.00  0.87           H  
ATOM   1106 1HD  PRO A  74       2.710  19.010   5.822  1.00  0.87           H  
ATOM   1107 2HD  PRO A  74       1.288  18.431   6.749  1.00  0.87           H  
ATOM   1108  N   LYS A  75       3.217  17.167   2.558  1.00  0.84           N  
ATOM   1109  CA  LYS A  75       4.096  16.701   1.489  1.00  0.84           C  
ATOM   1110  C   LYS A  75       4.542  15.252   1.684  1.00  0.84           C  
ATOM   1111  O   LYS A  75       5.381  14.756   0.925  1.00  0.84           O  
ATOM   1112  CB  LYS A  75       5.327  17.587   1.399  1.00  0.84           C  
ATOM   1113  CG  LYS A  75       5.030  19.021   1.025  1.00  0.84           C  
ATOM   1114  CD  LYS A  75       6.295  19.849   0.988  1.00  0.84           C  
ATOM   1115  CE  LYS A  75       5.983  21.308   0.742  1.00  0.84           C  
ATOM   1116  NZ  LYS A  75       7.197  22.148   0.821  1.00  0.84           N  
ATOM   1117  H   LYS A  75       3.652  17.617   3.380  1.00  0.84           H  
ATOM   1118  HA  LYS A  75       3.553  16.758   0.548  1.00  0.84           H  
ATOM   1119 1HB  LYS A  75       5.827  17.594   2.371  1.00  0.84           H  
ATOM   1120 2HB  LYS A  75       6.027  17.178   0.675  1.00  0.84           H  
ATOM   1121 1HG  LYS A  75       4.534  19.061   0.057  1.00  0.84           H  
ATOM   1122 2HG  LYS A  75       4.362  19.448   1.780  1.00  0.84           H  
ATOM   1123 1HD  LYS A  75       6.820  19.755   1.938  1.00  0.84           H  
ATOM   1124 2HD  LYS A  75       6.946  19.486   0.197  1.00  0.84           H  
ATOM   1125 1HE  LYS A  75       5.536  21.419  -0.244  1.00  0.84           H  
ATOM   1126 2HE  LYS A  75       5.269  21.648   1.496  1.00  0.84           H  
ATOM   1127 1HZ  LYS A  75       6.950  23.112   0.660  1.00  0.84           H  
ATOM   1128 2HZ  LYS A  75       7.607  22.054   1.746  1.00  0.84           H  
ATOM   1129 3HZ  LYS A  75       7.862  21.849   0.127  1.00  0.84           H  
ATOM   1130  N   SER A  76       4.065  14.611   2.755  1.00  0.79           N  
ATOM   1131  CA  SER A  76       4.441  13.252   3.131  1.00  0.79           C  
ATOM   1132  C   SER A  76       5.953  13.075   3.102  1.00  0.79           C  
ATOM   1133  O   SER A  76       6.467  12.112   2.524  1.00  0.79           O  
ATOM   1134  CB  SER A  76       3.754  12.245   2.238  1.00  0.79           C  
ATOM   1135  OG  SER A  76       2.354  12.330   2.363  1.00  0.79           O  
ATOM   1136  H   SER A  76       3.371  15.066   3.336  1.00  0.79           H  
ATOM   1137  HA  SER A  76       4.099  13.091   4.151  1.00  0.79           H  
ATOM   1138 1HB  SER A  76       4.046  12.406   1.202  1.00  0.79           H  
ATOM   1139 2HB  SER A  76       4.082  11.249   2.520  1.00  0.79           H  
ATOM   1140  HG  SER A  76       2.113  13.232   2.131  1.00  0.79           H  
ATOM   1141  N   THR A  77       6.672  14.038   3.686  1.00  0.72           N  
ATOM   1142  CA  THR A  77       8.127  14.032   3.628  1.00  0.72           C  
ATOM   1143  C   THR A  77       8.847  14.234   4.963  1.00  0.72           C  
ATOM   1144  O   THR A  77       8.467  15.072   5.791  1.00  0.72           O  
ATOM   1145  CB  THR A  77       8.619  15.091   2.600  1.00  0.72           C  
ATOM   1146  OG1 THR A  77       8.080  14.787   1.284  1.00  0.72           O  
ATOM   1147  CG2 THR A  77      10.167  15.110   2.502  1.00  0.72           C  
ATOM   1148  H   THR A  77       6.179  14.794   4.166  1.00  0.72           H  
ATOM   1149  HA  THR A  77       8.428  13.058   3.258  1.00  0.72           H  
ATOM   1150  HB  THR A  77       8.263  16.076   2.906  1.00  0.72           H  
ATOM   1151  HG1 THR A  77       7.096  14.786   1.286  1.00  0.72           H  
ATOM   1152 1HG2 THR A  77      10.471  15.857   1.773  1.00  0.72           H  
ATOM   1153 2HG2 THR A  77      10.605  15.362   3.460  1.00  0.72           H  
ATOM   1154 3HG2 THR A  77      10.527  14.137   2.187  1.00  0.72           H  
ATOM   1155  N   VAL A  78       9.922  13.474   5.158  1.00  0.66           N  
ATOM   1156  CA  VAL A  78      10.792  13.653   6.316  1.00  0.66           C  
ATOM   1157  C   VAL A  78      12.175  14.025   5.796  1.00  0.66           C  
ATOM   1158  O   VAL A  78      12.640  13.487   4.788  1.00  0.66           O  
ATOM   1159  CB  VAL A  78      10.868  12.377   7.188  1.00  0.66           C  
ATOM   1160  CG1 VAL A  78      11.413  11.263   6.412  1.00  0.66           C  
ATOM   1161  CG2 VAL A  78      11.731  12.624   8.428  1.00  0.66           C  
ATOM   1162  H   VAL A  78      10.153  12.776   4.448  1.00  0.66           H  
ATOM   1163  HA  VAL A  78      10.419  14.469   6.927  1.00  0.66           H  
ATOM   1164  HB  VAL A  78       9.873  12.107   7.496  1.00  0.66           H  
ATOM   1165 1HG1 VAL A  78      11.450  10.366   7.020  1.00  0.66           H  
ATOM   1166 2HG1 VAL A  78      10.783  11.086   5.537  1.00  0.66           H  
ATOM   1167 3HG1 VAL A  78      12.414  11.529   6.106  1.00  0.66           H  
ATOM   1168 1HG2 VAL A  78      11.762  11.724   9.036  1.00  0.66           H  
ATOM   1169 2HG2 VAL A  78      12.741  12.887   8.134  1.00  0.66           H  
ATOM   1170 3HG2 VAL A  78      11.304  13.438   9.009  1.00  0.66           H  
ATOM   1171  N   SER A  79      12.817  14.985   6.446  1.00  0.62           N  
ATOM   1172  CA  SER A  79      14.144  15.394   6.014  1.00  0.62           C  
ATOM   1173  C   SER A  79      15.173  15.299   7.119  1.00  0.62           C  
ATOM   1174  O   SER A  79      14.867  15.455   8.305  1.00  0.62           O  
ATOM   1175  CB  SER A  79      14.134  16.813   5.454  1.00  0.62           C  
ATOM   1176  OG  SER A  79      13.349  16.908   4.270  1.00  0.62           O  
ATOM   1177  H   SER A  79      12.380  15.409   7.265  1.00  0.62           H  
ATOM   1178  HA  SER A  79      14.468  14.723   5.221  1.00  0.62           H  
ATOM   1179 1HB  SER A  79      13.755  17.505   6.205  1.00  0.62           H  
ATOM   1180 2HB  SER A  79      15.162  17.104   5.228  1.00  0.62           H  
ATOM   1181  HG  SER A  79      12.438  16.925   4.574  1.00  0.62           H  
ATOM   1182  N   LEU A  80      16.410  15.062   6.700  1.00  0.59           N  
ATOM   1183  CA  LEU A  80      17.559  15.002   7.593  1.00  0.59           C  
ATOM   1184  C   LEU A  80      18.607  16.029   7.162  1.00  0.59           C  
ATOM   1185  O   LEU A  80      19.128  15.979   6.044  1.00  0.59           O  
ATOM   1186  CB  LEU A  80      18.150  13.574   7.594  1.00  0.59           C  
ATOM   1187  CG  LEU A  80      19.225  13.258   8.651  1.00  0.59           C  
ATOM   1188  CD1 LEU A  80      19.352  11.790   8.805  1.00  0.59           C  
ATOM   1189  CD2 LEU A  80      20.505  13.793   8.239  1.00  0.59           C  
ATOM   1190  H   LEU A  80      16.554  14.948   5.697  1.00  0.59           H  
ATOM   1191  HA  LEU A  80      17.237  15.248   8.604  1.00  0.59           H  
ATOM   1192 1HB  LEU A  80      17.338  12.875   7.748  1.00  0.59           H  
ATOM   1193 2HB  LEU A  80      18.582  13.382   6.625  1.00  0.59           H  
ATOM   1194  HG  LEU A  80      18.937  13.691   9.612  1.00  0.59           H  
ATOM   1195 1HD1 LEU A  80      20.110  11.564   9.551  1.00  0.59           H  
ATOM   1196 2HD1 LEU A  80      18.409  11.418   9.124  1.00  0.59           H  
ATOM   1197 3HD1 LEU A  80      19.633  11.337   7.856  1.00  0.59           H  
ATOM   1198 1HD2 LEU A  80      21.233  13.550   8.990  1.00  0.59           H  
ATOM   1199 2HD2 LEU A  80      20.801  13.355   7.290  1.00  0.59           H  
ATOM   1200 3HD2 LEU A  80      20.438  14.863   8.134  1.00  0.59           H  
ATOM   1201  N   GLN A  81      18.863  17.009   8.018  1.00  0.58           N  
ATOM   1202  CA  GLN A  81      19.826  18.061   7.714  1.00  0.58           C  
ATOM   1203  C   GLN A  81      21.126  17.777   8.451  1.00  0.58           C  
ATOM   1204  O   GLN A  81      21.118  17.599   9.670  1.00  0.58           O  
ATOM   1205  CB  GLN A  81      19.277  19.427   8.123  1.00  0.58           C  
ATOM   1206  CG  GLN A  81      20.197  20.608   7.825  1.00  0.58           C  
ATOM   1207  CD  GLN A  81      20.270  20.922   6.334  1.00  0.58           C  
ATOM   1208  OE1 GLN A  81      19.223  21.172   5.713  1.00  0.58           O  
ATOM   1209  NE2 GLN A  81      21.461  20.936   5.760  1.00  0.58           N  
ATOM   1210  H   GLN A  81      18.394  17.016   8.919  1.00  0.58           H  
ATOM   1211  HA  GLN A  81      20.035  18.064   6.647  1.00  0.58           H  
ATOM   1212 1HB  GLN A  81      18.335  19.603   7.606  1.00  0.58           H  
ATOM   1213 2HB  GLN A  81      19.065  19.423   9.192  1.00  0.58           H  
ATOM   1214 1HG  GLN A  81      19.821  21.489   8.342  1.00  0.58           H  
ATOM   1215 2HG  GLN A  81      21.208  20.373   8.175  1.00  0.58           H  
ATOM   1216 1HE2 GLN A  81      21.547  21.142   4.789  1.00  0.58           H  
ATOM   1217 2HE2 GLN A  81      22.285  20.732   6.294  1.00  0.58           H  
ATOM   1218  N   MET A  82      22.230  17.681   7.723  1.00  0.57           N  
ATOM   1219  CA  MET A  82      23.510  17.394   8.351  1.00  0.57           C  
ATOM   1220  C   MET A  82      24.431  18.596   8.291  1.00  0.57           C  
ATOM   1221  O   MET A  82      24.763  19.061   7.195  1.00  0.57           O  
ATOM   1222  CB  MET A  82      24.196  16.258   7.641  1.00  0.57           C  
ATOM   1223  CG  MET A  82      23.388  15.040   7.544  1.00  0.57           C  
ATOM   1224  SD  MET A  82      24.198  13.639   6.766  1.00  0.57           S  
ATOM   1225  CE  MET A  82      24.235  14.109   5.079  1.00  0.57           C  
ATOM   1226  H   MET A  82      22.184  17.818   6.718  1.00  0.57           H  
ATOM   1227  HA  MET A  82      23.351  17.143   9.399  1.00  0.57           H  
ATOM   1228 1HB  MET A  82      24.484  16.567   6.637  1.00  0.57           H  
ATOM   1229 2HB  MET A  82      25.087  16.018   8.196  1.00  0.57           H  
ATOM   1230 1HG  MET A  82      23.090  14.763   8.533  1.00  0.57           H  
ATOM   1231 2HG  MET A  82      22.501  15.282   6.961  1.00  0.57           H  
ATOM   1232 1HE  MET A  82      24.703  13.326   4.508  1.00  0.57           H  
ATOM   1233 2HE  MET A  82      23.222  14.276   4.720  1.00  0.57           H  
ATOM   1234 3HE  MET A  82      24.810  15.011   4.987  1.00  0.57           H  
ATOM   1235  N   ASN A  83      24.858  19.088   9.451  1.00  0.57           N  
ATOM   1236  CA  ASN A  83      25.771  20.223   9.515  1.00  0.57           C  
ATOM   1237  C   ASN A  83      27.179  19.787   9.913  1.00  0.57           C  
ATOM   1238  O   ASN A  83      27.347  18.767  10.584  1.00  0.57           O  
ATOM   1239  CB  ASN A  83      25.221  21.274  10.462  1.00  0.57           C  
ATOM   1240  CG  ASN A  83      23.959  21.945   9.931  1.00  0.57           C  
ATOM   1241  OD1 ASN A  83      23.875  22.355   8.752  1.00  0.57           O  
ATOM   1242  ND2 ASN A  83      22.971  22.057  10.788  1.00  0.57           N  
ATOM   1243  H   ASN A  83      24.529  18.688  10.333  1.00  0.57           H  
ATOM   1244  HA  ASN A  83      25.850  20.658   8.523  1.00  0.57           H  
ATOM   1245 1HB  ASN A  83      24.995  20.807  11.425  1.00  0.57           H  
ATOM   1246 2HB  ASN A  83      25.982  22.035  10.639  1.00  0.57           H  
ATOM   1247 1HD2 ASN A  83      22.110  22.483  10.514  1.00  0.57           H  
ATOM   1248 2HD2 ASN A  83      23.077  21.708  11.724  1.00  0.57           H  
ATOM   1249  N   SER A  84      28.179  20.584   9.529  1.00  0.58           N  
ATOM   1250  CA  SER A  84      29.575  20.341   9.894  1.00  0.58           C  
ATOM   1251  C   SER A  84      30.043  18.930   9.530  1.00  0.58           C  
ATOM   1252  O   SER A  84      30.595  18.214  10.368  1.00  0.58           O  
ATOM   1253  CB  SER A  84      29.769  20.580  11.378  1.00  0.58           C  
ATOM   1254  OG  SER A  84      29.450  21.905  11.717  1.00  0.58           O  
ATOM   1255  H   SER A  84      27.966  21.386   8.948  1.00  0.58           H  
ATOM   1256  HA  SER A  84      30.191  21.054   9.345  1.00  0.58           H  
ATOM   1257 1HB  SER A  84      29.152  19.893  11.954  1.00  0.58           H  
ATOM   1258 2HB  SER A  84      30.806  20.380  11.637  1.00  0.58           H  
ATOM   1259  HG  SER A  84      30.021  22.460  11.180  1.00  0.58           H  
ATOM   1260  N   LEU A  85      29.818  18.547   8.275  1.00  0.59           N  
ATOM   1261  CA  LEU A  85      30.149  17.209   7.776  1.00  0.59           C  
ATOM   1262  C   LEU A  85      31.625  16.829   7.820  1.00  0.59           C  
ATOM   1263  O   LEU A  85      32.518  17.640   7.577  1.00  0.59           O  
ATOM   1264  CB  LEU A  85      29.586  17.067   6.362  1.00  0.59           C  
ATOM   1265  CG  LEU A  85      28.058  16.934   6.331  1.00  0.59           C  
ATOM   1266  CD1 LEU A  85      27.546  17.024   4.963  1.00  0.59           C  
ATOM   1267  CD2 LEU A  85      27.715  15.571   6.881  1.00  0.59           C  
ATOM   1268  H   LEU A  85      29.372  19.216   7.642  1.00  0.59           H  
ATOM   1269  HA  LEU A  85      29.620  16.491   8.403  1.00  0.59           H  
ATOM   1270 1HB  LEU A  85      29.863  17.946   5.777  1.00  0.59           H  
ATOM   1271 2HB  LEU A  85      30.022  16.187   5.899  1.00  0.59           H  
ATOM   1272  HG  LEU A  85      27.599  17.731   6.930  1.00  0.59           H  
ATOM   1273 1HD1 LEU A  85      26.468  16.913   4.978  1.00  0.59           H  
ATOM   1274 2HD1 LEU A  85      27.808  17.996   4.539  1.00  0.59           H  
ATOM   1275 3HD1 LEU A  85      27.985  16.226   4.388  1.00  0.59           H  
ATOM   1276 1HD2 LEU A  85      26.674  15.419   6.861  1.00  0.59           H  
ATOM   1277 2HD2 LEU A  85      28.187  14.809   6.265  1.00  0.59           H  
ATOM   1278 3HD2 LEU A  85      28.080  15.485   7.908  1.00  0.59           H  
ATOM   1279  N   LYS A  86      31.873  15.566   8.153  1.00  0.59           N  
ATOM   1280  CA  LYS A  86      33.220  15.009   8.225  1.00  0.59           C  
ATOM   1281  C   LYS A  86      33.381  13.932   7.152  1.00  0.59           C  
ATOM   1282  O   LYS A  86      32.390  13.366   6.713  1.00  0.59           O  
ATOM   1283  CB  LYS A  86      33.466  14.401   9.621  1.00  0.59           C  
ATOM   1284  CG  LYS A  86      33.473  15.397  10.761  1.00  0.59           C  
ATOM   1285  CD  LYS A  86      33.813  14.698  12.074  1.00  0.59           C  
ATOM   1286  CE  LYS A  86      33.836  15.672  13.242  1.00  0.59           C  
ATOM   1287  NZ  LYS A  86      34.204  14.993  14.519  1.00  0.59           N  
ATOM   1288  H   LYS A  86      31.080  14.952   8.374  1.00  0.59           H  
ATOM   1289  HA  LYS A  86      33.924  15.817   8.059  1.00  0.59           H  
ATOM   1290 1HB  LYS A  86      32.664  13.685   9.834  1.00  0.59           H  
ATOM   1291 2HB  LYS A  86      34.398  13.849   9.647  1.00  0.59           H  
ATOM   1292 1HG  LYS A  86      34.207  16.178  10.564  1.00  0.59           H  
ATOM   1293 2HG  LYS A  86      32.485  15.862  10.845  1.00  0.59           H  
ATOM   1294 1HD  LYS A  86      33.067  13.924  12.271  1.00  0.59           H  
ATOM   1295 2HD  LYS A  86      34.789  14.216  11.991  1.00  0.59           H  
ATOM   1296 1HE  LYS A  86      34.561  16.459  13.037  1.00  0.59           H  
ATOM   1297 2HE  LYS A  86      32.847  16.122  13.351  1.00  0.59           H  
ATOM   1298 1HZ  LYS A  86      34.210  15.666  15.273  1.00  0.59           H  
ATOM   1299 2HZ  LYS A  86      33.531  14.266  14.721  1.00  0.59           H  
ATOM   1300 3HZ  LYS A  86      35.123  14.580  14.428  1.00  0.59           H  
ATOM   1301  N   PRO A  87      34.601  13.594   6.702  1.00  0.59           N  
ATOM   1302  CA  PRO A  87      34.879  12.478   5.796  1.00  0.59           C  
ATOM   1303  C   PRO A  87      34.211  11.179   6.279  1.00  0.59           C  
ATOM   1304  O   PRO A  87      33.735  10.364   5.478  1.00  0.59           O  
ATOM   1305  CB  PRO A  87      36.405  12.395   5.870  1.00  0.59           C  
ATOM   1306  CG  PRO A  87      36.839  13.824   6.133  1.00  0.59           C  
ATOM   1307  CD  PRO A  87      35.794  14.383   7.072  1.00  0.59           C  
ATOM   1308  HA  PRO A  87      34.569  12.730   4.778  1.00  0.59           H  
ATOM   1309 1HB  PRO A  87      36.709  11.696   6.665  1.00  0.59           H  
ATOM   1310 2HB  PRO A  87      36.800  11.996   4.922  1.00  0.59           H  
ATOM   1311 1HG  PRO A  87      37.851  13.838   6.567  1.00  0.59           H  
ATOM   1312 2HG  PRO A  87      36.893  14.376   5.184  1.00  0.59           H  
ATOM   1313 1HD  PRO A  87      36.084  14.218   8.116  1.00  0.59           H  
ATOM   1314 2HD  PRO A  87      35.661  15.439   6.834  1.00  0.59           H  
ATOM   1315  N   GLU A  88      34.092  11.050   7.605  1.00  0.59           N  
ATOM   1316  CA  GLU A  88      33.503   9.914   8.312  1.00  0.59           C  
ATOM   1317  C   GLU A  88      32.005   9.747   8.027  1.00  0.59           C  
ATOM   1318  O   GLU A  88      31.439   8.682   8.271  1.00  0.59           O  
ATOM   1319  CB  GLU A  88      33.719  10.081   9.820  1.00  0.59           C  
ATOM   1320  CG  GLU A  88      35.175  10.004  10.261  1.00  0.59           C  
ATOM   1321  CD  GLU A  88      35.365  10.217  11.751  1.00  0.59           C  
ATOM   1322  OE1 GLU A  88      34.399  10.486  12.428  1.00  0.59           O  
ATOM   1323  OE2 GLU A  88      36.480  10.113  12.206  1.00  0.59           O  
ATOM   1324  H   GLU A  88      34.481  11.778   8.183  1.00  0.59           H  
ATOM   1325  HA  GLU A  88      34.012   9.008   7.983  1.00  0.59           H  
ATOM   1326 1HB  GLU A  88      33.323  11.049  10.135  1.00  0.59           H  
ATOM   1327 2HB  GLU A  88      33.162   9.311  10.354  1.00  0.59           H  
ATOM   1328 1HG  GLU A  88      35.575   9.028   9.989  1.00  0.59           H  
ATOM   1329 2HG  GLU A  88      35.741  10.762   9.716  1.00  0.59           H  
ATOM   1330  N   ASP A  89      31.358  10.805   7.534  1.00  0.59           N  
ATOM   1331  CA  ASP A  89      29.931  10.780   7.251  1.00  0.59           C  
ATOM   1332  C   ASP A  89      29.628  10.239   5.842  1.00  0.59           C  
ATOM   1333  O   ASP A  89      28.456  10.129   5.454  1.00  0.59           O  
ATOM   1334  CB  ASP A  89      29.344  12.194   7.400  1.00  0.59           C  
ATOM   1335  CG  ASP A  89      29.271  12.775   8.838  1.00  0.59           C  
ATOM   1336  OD1 ASP A  89      28.737  12.163   9.760  1.00  0.59           O  
ATOM   1337  OD2 ASP A  89      29.808  13.849   9.029  1.00  0.59           O  
ATOM   1338  H   ASP A  89      31.870  11.658   7.325  1.00  0.59           H  
ATOM   1339  HA  ASP A  89      29.464  10.120   7.969  1.00  0.59           H  
ATOM   1340 1HB  ASP A  89      29.935  12.876   6.795  1.00  0.59           H  
ATOM   1341 2HB  ASP A  89      28.340  12.207   6.984  1.00  0.59           H  
ATOM   1342  N   THR A  90      30.682   9.922   5.073  1.00  0.58           N  
ATOM   1343  CA  THR A  90      30.542   9.348   3.733  1.00  0.58           C  
ATOM   1344  C   THR A  90      29.842   7.992   3.800  1.00  0.58           C  
ATOM   1345  O   THR A  90      30.184   7.149   4.628  1.00  0.58           O  
ATOM   1346  CB  THR A  90      31.916   9.167   3.055  1.00  0.58           C  
ATOM   1347  OG1 THR A  90      32.574  10.446   2.930  1.00  0.58           O  
ATOM   1348  CG2 THR A  90      31.802   8.469   1.685  1.00  0.58           C  
ATOM   1349  H   THR A  90      31.633  10.058   5.423  1.00  0.58           H  
ATOM   1350  HA  THR A  90      29.935  10.019   3.127  1.00  0.58           H  
ATOM   1351  HB  THR A  90      32.535   8.541   3.697  1.00  0.58           H  
ATOM   1352  HG1 THR A  90      33.009  10.638   3.800  1.00  0.58           H  
ATOM   1353 1HG2 THR A  90      32.798   8.348   1.262  1.00  0.58           H  
ATOM   1354 2HG2 THR A  90      31.349   7.490   1.815  1.00  0.58           H  
ATOM   1355 3HG2 THR A  90      31.205   9.033   1.014  1.00  0.58           H  
ATOM   1356  N   GLY A  91      28.865   7.770   2.932  1.00  0.57           N  
ATOM   1357  CA  GLY A  91      28.157   6.493   2.939  1.00  0.57           C  
ATOM   1358  C   GLY A  91      26.765   6.609   2.349  1.00  0.57           C  
ATOM   1359  O   GLY A  91      26.424   7.607   1.708  1.00  0.57           O  
ATOM   1360  H   GLY A  91      28.636   8.497   2.254  1.00  0.57           H  
ATOM   1361 1HA  GLY A  91      28.730   5.754   2.382  1.00  0.57           H  
ATOM   1362 2HA  GLY A  91      28.083   6.124   3.963  1.00  0.57           H  
ATOM   1363  N   VAL A  92      25.963   5.571   2.538  1.00  0.56           N  
ATOM   1364  CA  VAL A  92      24.614   5.590   2.008  1.00  0.56           C  
ATOM   1365  C   VAL A  92      23.622   5.697   3.140  1.00  0.56           C  
ATOM   1366  O   VAL A  92      23.655   4.926   4.101  1.00  0.56           O  
ATOM   1367  CB  VAL A  92      24.296   4.353   1.155  1.00  0.56           C  
ATOM   1368  CG1 VAL A  92      22.838   4.438   0.666  1.00  0.56           C  
ATOM   1369  CG2 VAL A  92      25.216   4.315  -0.024  1.00  0.56           C  
ATOM   1370  H   VAL A  92      26.301   4.769   3.067  1.00  0.56           H  
ATOM   1371  HA  VAL A  92      24.502   6.461   1.373  1.00  0.56           H  
ATOM   1372  HB  VAL A  92      24.411   3.451   1.757  1.00  0.56           H  
ATOM   1373 1HG1 VAL A  92      22.602   3.569   0.055  1.00  0.56           H  
ATOM   1374 2HG1 VAL A  92      22.154   4.477   1.508  1.00  0.56           H  
ATOM   1375 3HG1 VAL A  92      22.713   5.335   0.070  1.00  0.56           H  
ATOM   1376 1HG2 VAL A  92      24.990   3.448  -0.638  1.00  0.56           H  
ATOM   1377 2HG2 VAL A  92      25.076   5.220  -0.611  1.00  0.56           H  
ATOM   1378 3HG2 VAL A  92      26.250   4.259   0.314  1.00  0.56           H  
ATOM   1379  N   TYR A  93      22.761   6.681   3.036  1.00  0.57           N  
ATOM   1380  CA  TYR A  93      21.768   6.929   4.051  1.00  0.57           C  
ATOM   1381  C   TYR A  93      20.474   6.320   3.612  1.00  0.57           C  
ATOM   1382  O   TYR A  93      20.144   6.386   2.436  1.00  0.57           O  
ATOM   1383  CB  TYR A  93      21.641   8.422   4.246  1.00  0.57           C  
ATOM   1384  CG  TYR A  93      22.829   9.024   4.947  1.00  0.57           C  
ATOM   1385  CD1 TYR A  93      24.014   9.194   4.258  1.00  0.57           C  
ATOM   1386  CD2 TYR A  93      22.721   9.453   6.270  1.00  0.57           C  
ATOM   1387  CE1 TYR A  93      25.093   9.750   4.891  1.00  0.57           C  
ATOM   1388  CE2 TYR A  93      23.806  10.032   6.882  1.00  0.57           C  
ATOM   1389  CZ  TYR A  93      25.000  10.169   6.177  1.00  0.57           C  
ATOM   1390  OH  TYR A  93      26.122  10.711   6.768  1.00  0.57           O  
ATOM   1391  H   TYR A  93      22.801   7.279   2.213  1.00  0.57           H  
ATOM   1392  HA  TYR A  93      22.079   6.464   4.976  1.00  0.57           H  
ATOM   1393 1HB  TYR A  93      21.534   8.906   3.271  1.00  0.57           H  
ATOM   1394 2HB  TYR A  93      20.746   8.638   4.829  1.00  0.57           H  
ATOM   1395  HD1 TYR A  93      24.102   8.865   3.217  1.00  0.57           H  
ATOM   1396  HD2 TYR A  93      21.779   9.333   6.813  1.00  0.57           H  
ATOM   1397  HE1 TYR A  93      26.033   9.861   4.381  1.00  0.57           H  
ATOM   1398  HE2 TYR A  93      23.736  10.367   7.910  1.00  0.57           H  
ATOM   1399  HH  TYR A  93      26.915  10.517   6.202  1.00  0.57           H  
ATOM   1400  N   TYR A  94      19.739   5.737   4.542  1.00  0.61           N  
ATOM   1401  CA  TYR A  94      18.459   5.142   4.202  1.00  0.61           C  
ATOM   1402  C   TYR A  94      17.363   5.623   5.121  1.00  0.61           C  
ATOM   1403  O   TYR A  94      17.559   5.784   6.325  1.00  0.61           O  
ATOM   1404  CB  TYR A  94      18.510   3.619   4.304  1.00  0.61           C  
ATOM   1405  CG  TYR A  94      19.504   2.919   3.424  1.00  0.61           C  
ATOM   1406  CD1 TYR A  94      20.821   2.754   3.858  1.00  0.61           C  
ATOM   1407  CD2 TYR A  94      19.100   2.409   2.201  1.00  0.61           C  
ATOM   1408  CE1 TYR A  94      21.724   2.077   3.063  1.00  0.61           C  
ATOM   1409  CE2 TYR A  94      19.999   1.736   1.405  1.00  0.61           C  
ATOM   1410  CZ  TYR A  94      21.306   1.563   1.827  1.00  0.61           C  
ATOM   1411  OH  TYR A  94      22.196   0.874   1.026  1.00  0.61           O  
ATOM   1412  H   TYR A  94      20.085   5.711   5.493  1.00  0.61           H  
ATOM   1413  HA  TYR A  94      18.186   5.433   3.190  1.00  0.61           H  
ATOM   1414 1HB  TYR A  94      18.723   3.340   5.336  1.00  0.61           H  
ATOM   1415 2HB  TYR A  94      17.525   3.231   4.062  1.00  0.61           H  
ATOM   1416  HD1 TYR A  94      21.137   3.155   4.825  1.00  0.61           H  
ATOM   1417  HD2 TYR A  94      18.063   2.538   1.867  1.00  0.61           H  
ATOM   1418  HE1 TYR A  94      22.752   1.943   3.397  1.00  0.61           H  
ATOM   1419  HE2 TYR A  94      19.676   1.335   0.441  1.00  0.61           H  
ATOM   1420  HH  TYR A  94      23.082   0.949   1.388  1.00  0.61           H  
ATOM   1421  N   CYS A  95      16.195   5.780   4.544  1.00  0.69           N  
ATOM   1422  CA  CYS A  95      14.971   6.156   5.226  1.00  0.69           C  
ATOM   1423  C   CYS A  95      14.118   4.924   5.477  1.00  0.69           C  
ATOM   1424  O   CYS A  95      13.965   4.058   4.608  1.00  0.69           O  
ATOM   1425  CB  CYS A  95      14.236   7.183   4.393  1.00  0.69           C  
ATOM   1426  SG  CYS A  95      12.697   7.753   4.977  1.00  0.69           S  
ATOM   1427  H   CYS A  95      16.147   5.646   3.533  1.00  0.69           H  
ATOM   1428  HA  CYS A  95      15.226   6.613   6.182  1.00  0.69           H  
ATOM   1429 1HB  CYS A  95      14.886   8.039   4.258  1.00  0.69           H  
ATOM   1430 2HB  CYS A  95      14.062   6.756   3.413  1.00  0.69           H  
ATOM   1431  N   MET A  96      13.593   4.822   6.686  1.00  0.84           N  
ATOM   1432  CA  MET A  96      12.784   3.682   7.070  1.00  0.84           C  
ATOM   1433  C   MET A  96      11.517   4.116   7.783  1.00  0.84           C  
ATOM   1434  O   MET A  96      11.553   4.901   8.732  1.00  0.84           O  
ATOM   1435  CB  MET A  96      13.617   2.789   7.976  1.00  0.84           C  
ATOM   1436  CG  MET A  96      12.994   1.528   8.422  1.00  0.84           C  
ATOM   1437  SD  MET A  96      12.796   0.532   7.061  1.00  0.84           S  
ATOM   1438  CE  MET A  96      12.086  -0.981   7.502  1.00  0.84           C  
ATOM   1439  H   MET A  96      13.789   5.548   7.368  1.00  0.84           H  
ATOM   1440  HA  MET A  96      12.498   3.137   6.175  1.00  0.84           H  
ATOM   1441 1HB  MET A  96      14.522   2.530   7.460  1.00  0.84           H  
ATOM   1442 2HB  MET A  96      13.907   3.346   8.848  1.00  0.84           H  
ATOM   1443 1HG  MET A  96      13.644   1.028   9.134  1.00  0.84           H  
ATOM   1444 2HG  MET A  96      12.019   1.710   8.879  1.00  0.84           H  
ATOM   1445 1HE  MET A  96      11.956  -1.591   6.611  1.00  0.84           H  
ATOM   1446 2HE  MET A  96      12.732  -1.505   8.204  1.00  0.84           H  
ATOM   1447 3HE  MET A  96      11.146  -0.792   7.936  1.00  0.84           H  
ATOM   1448  N   ALA A  97      10.384   3.615   7.317  1.00  1.10           N  
ATOM   1449  CA  ALA A  97       9.119   3.971   7.939  1.00  1.10           C  
ATOM   1450  C   ALA A  97       8.509   2.790   8.648  1.00  1.10           C  
ATOM   1451  O   ALA A  97       8.601   1.644   8.186  1.00  1.10           O  
ATOM   1452  CB  ALA A  97       8.124   4.480   6.912  1.00  1.10           C  
ATOM   1453  H   ALA A  97      10.413   2.975   6.522  1.00  1.10           H  
ATOM   1454  HA  ALA A  97       9.302   4.755   8.672  1.00  1.10           H  
ATOM   1455 1HB  ALA A  97       7.195   4.757   7.416  1.00  1.10           H  
ATOM   1456 2HB  ALA A  97       8.531   5.329   6.411  1.00  1.10           H  
ATOM   1457 3HB  ALA A  97       7.923   3.698   6.183  1.00  1.10           H  
ATOM   1458  N   GLY A  98       7.815   3.081   9.729  1.00  1.54           N  
ATOM   1459  CA  GLY A  98       7.000   2.082  10.392  1.00  1.54           C  
ATOM   1460  C   GLY A  98       5.558   2.546  10.327  1.00  1.54           C  
ATOM   1461  O   GLY A  98       5.294   3.725  10.104  1.00  1.54           O  
ATOM   1462  H   GLY A  98       7.835   4.035  10.100  1.00  1.54           H  
ATOM   1463 1HA  GLY A  98       7.100   1.111   9.916  1.00  1.54           H  
ATOM   1464 2HA  GLY A  98       7.309   1.974  11.433  1.00  1.54           H  
ATOM   1465  N   SER A  99       4.639   1.642  10.591  1.00  2.18           N  
ATOM   1466  CA  SER A  99       3.218   1.936  10.698  1.00  2.18           C  
ATOM   1467  C   SER A  99       2.992   2.624  12.027  1.00  2.18           C  
ATOM   1468  O   SER A  99       3.940   3.003  12.717  1.00  2.18           O  
ATOM   1469  CB  SER A  99       2.383   0.674  10.680  1.00  2.18           C  
ATOM   1470  OG  SER A  99       2.543  -0.036  11.887  1.00  2.18           O  
ATOM   1471  H   SER A  99       4.942   0.665  10.678  1.00  2.18           H  
ATOM   1472  HA  SER A  99       2.919   2.601   9.888  1.00  2.18           H  
ATOM   1473 1HB  SER A  99       1.335   0.926  10.529  1.00  2.18           H  
ATOM   1474 2HB  SER A  99       2.692   0.045   9.844  1.00  2.18           H  
ATOM   1475  HG  SER A  99       3.403  -0.498  11.791  1.00  2.18           H  
ATOM   1476  N   LYS A 100       1.729   2.780  12.404  1.00  2.95           N  
ATOM   1477  CA  LYS A 100       1.385   3.422  13.668  1.00  2.95           C  
ATOM   1478  C   LYS A 100       2.033   2.669  14.848  1.00  2.95           C  
ATOM   1479  O   LYS A 100       2.260   3.241  15.920  1.00  2.95           O  
ATOM   1480  CB  LYS A 100      -0.130   3.454  13.848  1.00  2.95           C  
ATOM   1481  CG  LYS A 100      -0.864   4.393  12.912  1.00  2.95           C  
ATOM   1482  CD  LYS A 100      -2.372   4.294  13.121  1.00  2.95           C  
ATOM   1483  CE  LYS A 100      -3.142   5.208  12.184  1.00  2.95           C  
ATOM   1484  NZ  LYS A 100      -4.623   5.056  12.363  1.00  2.95           N  
ATOM   1485  H   LYS A 100       0.990   2.450  11.804  1.00  2.95           H  
ATOM   1486  HA  LYS A 100       1.771   4.442  13.660  1.00  2.95           H  
ATOM   1487 1HB  LYS A 100      -0.532   2.451  13.703  1.00  2.95           H  
ATOM   1488 2HB  LYS A 100      -0.364   3.754  14.869  1.00  2.95           H  
ATOM   1489 1HG  LYS A 100      -0.548   5.411  13.124  1.00  2.95           H  
ATOM   1490 2HG  LYS A 100      -0.605   4.171  11.897  1.00  2.95           H  
ATOM   1491 1HD  LYS A 100      -2.692   3.265  12.953  1.00  2.95           H  
ATOM   1492 2HD  LYS A 100      -2.609   4.566  14.149  1.00  2.95           H  
ATOM   1493 1HE  LYS A 100      -2.866   6.242  12.383  1.00  2.95           H  
ATOM   1494 2HE  LYS A 100      -2.883   4.965  11.153  1.00  2.95           H  
ATOM   1495 1HZ  LYS A 100      -5.107   5.673  11.727  1.00  2.95           H  
ATOM   1496 2HZ  LYS A 100      -4.891   4.100  12.171  1.00  2.95           H  
ATOM   1497 3HZ  LYS A 100      -4.874   5.289  13.313  1.00  2.95           H  
ATOM   1498  N   SER A 101       2.364   1.379  14.664  1.00  3.66           N  
ATOM   1499  CA  SER A 101       3.011   0.616  15.728  1.00  3.66           C  
ATOM   1500  C   SER A 101       4.505   0.951  15.684  1.00  3.66           C  
ATOM   1501  O   SER A 101       5.339   0.117  15.334  1.00  3.66           O  
ATOM   1502  CB  SER A 101       2.791  -0.877  15.545  1.00  3.66           C  
ATOM   1503  OG  SER A 101       1.430  -1.211  15.648  1.00  3.66           O  
ATOM   1504  H   SER A 101       2.213   0.936  13.756  1.00  3.66           H  
ATOM   1505  HA  SER A 101       2.606   0.924  16.691  1.00  3.66           H  
ATOM   1506 1HB  SER A 101       3.169  -1.176  14.566  1.00  3.66           H  
ATOM   1507 2HB  SER A 101       3.364  -1.421  16.295  1.00  3.66           H  
ATOM   1508  HG  SER A 101       1.380  -2.163  15.520  1.00  3.66           H  
ATOM   1509  N   GLY A 102       4.820   2.180  16.108  1.00  3.98           N  
ATOM   1510  CA  GLY A 102       6.114   2.875  15.962  1.00  3.98           C  
ATOM   1511  C   GLY A 102       7.374   2.154  16.440  1.00  3.98           C  
ATOM   1512  O   GLY A 102       8.489   2.603  16.172  1.00  3.98           O  
ATOM   1513  H   GLY A 102       4.023   2.726  16.435  1.00  3.98           H  
ATOM   1514 1HA  GLY A 102       6.238   3.140  14.911  1.00  3.98           H  
ATOM   1515 2HA  GLY A 102       6.042   3.827  16.489  1.00  3.98           H  
ATOM   1516  N   HIS A 103       7.214   1.045  17.141  1.00  3.75           N  
ATOM   1517  CA  HIS A 103       8.351   0.270  17.607  1.00  3.75           C  
ATOM   1518  C   HIS A 103       8.906  -0.600  16.477  1.00  3.75           C  
ATOM   1519  O   HIS A 103      10.044  -1.075  16.549  1.00  3.75           O  
ATOM   1520  CB  HIS A 103       7.938  -0.624  18.775  1.00  3.75           C  
ATOM   1521  CG  HIS A 103       7.560   0.132  20.008  1.00  3.75           C  
ATOM   1522  ND1 HIS A 103       8.461   0.896  20.721  1.00  3.75           N  
ATOM   1523  CD2 HIS A 103       6.377   0.243  20.656  1.00  3.75           C  
ATOM   1524  CE1 HIS A 103       7.848   1.443  21.756  1.00  3.75           C  
ATOM   1525  NE2 HIS A 103       6.584   1.063  21.740  1.00  3.75           N  
ATOM   1526  H   HIS A 103       6.276   0.720  17.322  1.00  3.75           H  
ATOM   1527  HA  HIS A 103       9.144   0.937  17.941  1.00  3.75           H  
ATOM   1528 1HB  HIS A 103       7.087  -1.238  18.471  1.00  3.75           H  
ATOM   1529 2HB  HIS A 103       8.755  -1.301  19.021  1.00  3.75           H  
ATOM   1530  HD2 HIS A 103       5.436  -0.230  20.372  1.00  3.75           H  
ATOM   1531  HE1 HIS A 103       8.308   2.096  22.497  1.00  3.75           H  
ATOM   1532  HE2 HIS A 103       5.878   1.327  22.412  1.00  3.75           H  
ATOM   1533  N   GLU A 104       8.085  -0.816  15.447  1.00  3.11           N  
ATOM   1534  CA  GLU A 104       8.439  -1.666  14.322  1.00  3.11           C  
ATOM   1535  C   GLU A 104       8.925  -0.855  13.125  1.00  3.11           C  
ATOM   1536  O   GLU A 104       8.589   0.320  12.965  1.00  3.11           O  
ATOM   1537  CB  GLU A 104       7.223  -2.496  13.896  1.00  3.11           C  
ATOM   1538  CG  GLU A 104       6.641  -3.402  14.991  1.00  3.11           C  
ATOM   1539  CD  GLU A 104       7.531  -4.555  15.386  1.00  3.11           C  
ATOM   1540  OE1 GLU A 104       8.294  -5.013  14.567  1.00  3.11           O  
ATOM   1541  OE2 GLU A 104       7.440  -4.981  16.513  1.00  3.11           O  
ATOM   1542  H   GLU A 104       7.168  -0.374  15.451  1.00  3.11           H  
ATOM   1543  HA  GLU A 104       9.241  -2.335  14.630  1.00  3.11           H  
ATOM   1544 1HB  GLU A 104       6.428  -1.824  13.561  1.00  3.11           H  
ATOM   1545 2HB  GLU A 104       7.494  -3.124  13.045  1.00  3.11           H  
ATOM   1546 1HG  GLU A 104       6.449  -2.789  15.874  1.00  3.11           H  
ATOM   1547 2HG  GLU A 104       5.685  -3.791  14.644  1.00  3.11           H  
ATOM   1548  N   LEU A 105       9.700  -1.509  12.275  1.00  2.36           N  
ATOM   1549  CA  LEU A 105      10.173  -0.920  11.031  1.00  2.36           C  
ATOM   1550  C   LEU A 105       9.536  -1.694   9.884  1.00  2.36           C  
ATOM   1551  O   LEU A 105       9.758  -2.901   9.782  1.00  2.36           O  
ATOM   1552  CB  LEU A 105      11.685  -1.060  10.960  1.00  2.36           C  
ATOM   1553  CG  LEU A 105      12.462  -0.536  12.123  1.00  2.36           C  
ATOM   1554  CD1 LEU A 105      13.906  -0.891  11.910  1.00  2.36           C  
ATOM   1555  CD2 LEU A 105      12.276   0.973  12.246  1.00  2.36           C  
ATOM   1556  H   LEU A 105       9.943  -2.466  12.490  1.00  2.36           H  
ATOM   1557  HA  LEU A 105       9.875   0.125  10.973  1.00  2.36           H  
ATOM   1558 1HB  LEU A 105      11.947  -2.103  10.801  1.00  2.36           H  
ATOM   1559 2HB  LEU A 105      12.017  -0.494  10.139  1.00  2.36           H  
ATOM   1560  HG  LEU A 105      12.122  -1.021  13.039  1.00  2.36           H  
ATOM   1561 1HD1 LEU A 105      14.474  -0.544  12.760  1.00  2.36           H  
ATOM   1562 2HD1 LEU A 105      14.007  -1.973  11.828  1.00  2.36           H  
ATOM   1563 3HD1 LEU A 105      14.277  -0.423  10.999  1.00  2.36           H  
ATOM   1564 1HD2 LEU A 105      12.856   1.339  13.095  1.00  2.36           H  
ATOM   1565 2HD2 LEU A 105      12.621   1.461  11.343  1.00  2.36           H  
ATOM   1566 3HD2 LEU A 105      11.220   1.203  12.401  1.00  2.36           H  
ATOM   1567  N   ASP A 106       8.733  -1.036   9.043  1.00  1.73           N  
ATOM   1568  CA  ASP A 106       8.041  -1.761   7.986  1.00  1.73           C  
ATOM   1569  C   ASP A 106       8.614  -1.603   6.549  1.00  1.73           C  
ATOM   1570  O   ASP A 106       8.693  -2.594   5.817  1.00  1.73           O  
ATOM   1571  CB  ASP A 106       6.552  -1.378   8.052  1.00  1.73           C  
ATOM   1572  CG  ASP A 106       5.877  -1.844   9.396  1.00  1.73           C  
ATOM   1573  OD1 ASP A 106       5.955  -3.013   9.670  1.00  1.73           O  
ATOM   1574  OD2 ASP A 106       5.332  -1.025  10.145  1.00  1.73           O  
ATOM   1575  H   ASP A 106       8.606  -0.030   9.106  1.00  1.73           H  
ATOM   1576  HA  ASP A 106       8.099  -2.821   8.225  1.00  1.73           H  
ATOM   1577 1HB  ASP A 106       6.445  -0.297   7.943  1.00  1.73           H  
ATOM   1578 2HB  ASP A 106       6.024  -1.848   7.227  1.00  1.73           H  
ATOM   1579  N   HIS A 107       9.031  -0.385   6.144  1.00  1.27           N  
ATOM   1580  CA  HIS A 107       9.475  -0.183   4.744  1.00  1.27           C  
ATOM   1581  C   HIS A 107      10.717   0.684   4.523  1.00  1.27           C  
ATOM   1582  O   HIS A 107      10.801   1.798   5.041  1.00  1.27           O  
ATOM   1583  CB  HIS A 107       8.330   0.428   3.947  1.00  1.27           C  
ATOM   1584  CG  HIS A 107       7.115  -0.454   3.962  1.00  1.27           C  
ATOM   1585  ND1 HIS A 107       6.991  -1.550   3.142  1.00  1.27           N  
ATOM   1586  CD2 HIS A 107       5.993  -0.418   4.713  1.00  1.27           C  
ATOM   1587  CE1 HIS A 107       5.857  -2.158   3.392  1.00  1.27           C  
ATOM   1588  NE2 HIS A 107       5.226  -1.490   4.343  1.00  1.27           N  
ATOM   1589  H   HIS A 107       8.983   0.399   6.791  1.00  1.27           H  
ATOM   1590  HA  HIS A 107       9.697  -1.157   4.309  1.00  1.27           H  
ATOM   1591 1HB  HIS A 107       8.070   1.400   4.364  1.00  1.27           H  
ATOM   1592 2HB  HIS A 107       8.639   0.583   2.911  1.00  1.27           H  
ATOM   1593  HD1 HIS A 107       7.669  -1.868   2.477  1.00  1.27           H  
ATOM   1594  HD2 HIS A 107       5.650   0.258   5.497  1.00  1.27           H  
ATOM   1595  HE1 HIS A 107       5.588  -3.057   2.843  1.00  1.27           H  
ATOM   1596  N   TRP A 108      11.681   0.161   3.735  1.00  0.98           N  
ATOM   1597  CA  TRP A 108      12.930   0.880   3.393  1.00  0.98           C  
ATOM   1598  C   TRP A 108      12.831   1.679   2.098  1.00  0.98           C  
ATOM   1599  O   TRP A 108      12.208   1.222   1.137  1.00  0.98           O  
ATOM   1600  CB  TRP A 108      14.118  -0.081   3.183  1.00  0.98           C  
ATOM   1601  CG  TRP A 108      14.604  -0.805   4.390  1.00  0.98           C  
ATOM   1602  CD1 TRP A 108      14.306  -2.087   4.753  1.00  0.98           C  
ATOM   1603  CD2 TRP A 108      15.470  -0.287   5.421  1.00  0.98           C  
ATOM   1604  NE1 TRP A 108      14.920  -2.397   5.940  1.00  0.98           N  
ATOM   1605  CE2 TRP A 108      15.626  -1.305   6.372  1.00  0.98           C  
ATOM   1606  CE3 TRP A 108      16.094   0.942   5.624  1.00  0.98           C  
ATOM   1607  CZ2 TRP A 108      16.369  -1.124   7.515  1.00  0.98           C  
ATOM   1608  CZ3 TRP A 108      16.840   1.118   6.769  1.00  0.98           C  
ATOM   1609  CH2 TRP A 108      16.961   0.107   7.693  1.00  0.98           C  
ATOM   1610  H   TRP A 108      11.540  -0.766   3.357  1.00  0.98           H  
ATOM   1611  HA  TRP A 108      13.164   1.573   4.200  1.00  0.98           H  
ATOM   1612 1HB  TRP A 108      13.846  -0.823   2.437  1.00  0.98           H  
ATOM   1613 2HB  TRP A 108      14.957   0.489   2.772  1.00  0.98           H  
ATOM   1614  HD1 TRP A 108      13.667  -2.762   4.188  1.00  0.98           H  
ATOM   1615  HE1 TRP A 108      14.852  -3.280   6.424  1.00  0.98           H  
ATOM   1616  HE3 TRP A 108      15.974   1.745   4.900  1.00  0.98           H  
ATOM   1617  HZ2 TRP A 108      16.487  -1.907   8.263  1.00  0.98           H  
ATOM   1618  HZ3 TRP A 108      17.314   2.082   6.925  1.00  0.98           H  
ATOM   1619  HH2 TRP A 108      17.542   0.278   8.593  1.00  0.98           H  
ATOM   1620  N   GLY A 109      13.506   2.826   2.047  1.00  0.79           N  
ATOM   1621  CA  GLY A 109      13.625   3.577   0.801  1.00  0.79           C  
ATOM   1622  C   GLY A 109      14.820   3.094  -0.011  1.00  0.79           C  
ATOM   1623  O   GLY A 109      15.536   2.181   0.400  1.00  0.79           O  
ATOM   1624  H   GLY A 109      13.931   3.195   2.897  1.00  0.79           H  
ATOM   1625 1HA  GLY A 109      12.726   3.451   0.203  1.00  0.79           H  
ATOM   1626 2HA  GLY A 109      13.728   4.639   1.023  1.00  0.79           H  
ATOM   1627  N   GLN A 110      15.037   3.722  -1.166  1.00  0.69           N  
ATOM   1628  CA  GLN A 110      16.132   3.363  -2.071  1.00  0.69           C  
ATOM   1629  C   GLN A 110      17.541   3.726  -1.584  1.00  0.69           C  
ATOM   1630  O   GLN A 110      18.523   3.123  -2.018  1.00  0.69           O  
ATOM   1631  CB  GLN A 110      15.869   3.998  -3.441  1.00  0.69           C  
ATOM   1632  CG  GLN A 110      15.956   5.535  -3.494  1.00  0.69           C  
ATOM   1633  CD  GLN A 110      15.539   6.058  -4.876  1.00  0.69           C  
ATOM   1634  OE1 GLN A 110      15.300   5.248  -5.781  1.00  0.69           O  
ATOM   1635  NE2 GLN A 110      15.441   7.377  -5.058  1.00  0.69           N  
ATOM   1636  H   GLN A 110      14.406   4.462  -1.431  1.00  0.69           H  
ATOM   1637  HA  GLN A 110      16.108   2.281  -2.196  1.00  0.69           H  
ATOM   1638 1HB  GLN A 110      16.589   3.605  -4.158  1.00  0.69           H  
ATOM   1639 2HB  GLN A 110      14.876   3.710  -3.787  1.00  0.69           H  
ATOM   1640 1HG  GLN A 110      15.294   5.950  -2.742  1.00  0.69           H  
ATOM   1641 2HG  GLN A 110      16.987   5.850  -3.302  1.00  0.69           H  
ATOM   1642 1HE2 GLN A 110      15.175   7.736  -5.953  1.00  0.69           H  
ATOM   1643 2HE2 GLN A 110      15.651   8.045  -4.308  1.00  0.69           H  
ATOM   1644  N   GLY A 111      17.633   4.700  -0.692  1.00  0.63           N  
ATOM   1645  CA  GLY A 111      18.906   5.159  -0.153  1.00  0.63           C  
ATOM   1646  C   GLY A 111      19.538   6.303  -0.955  1.00  0.63           C  
ATOM   1647  O   GLY A 111      19.374   6.383  -2.176  1.00  0.63           O  
ATOM   1648  H   GLY A 111      16.791   5.143  -0.347  1.00  0.63           H  
ATOM   1649 1HA  GLY A 111      18.722   5.494   0.858  1.00  0.63           H  
ATOM   1650 2HA  GLY A 111      19.603   4.327  -0.088  1.00  0.63           H  
ATOM   1651  N   THR A 112      20.304   7.152  -0.261  1.00  0.60           N  
ATOM   1652  CA  THR A 112      21.026   8.276  -0.867  1.00  0.60           C  
ATOM   1653  C   THR A 112      22.524   8.245  -0.571  1.00  0.60           C  
ATOM   1654  O   THR A 112      22.942   8.132   0.582  1.00  0.60           O  
ATOM   1655  CB  THR A 112      20.465   9.625  -0.373  1.00  0.60           C  
ATOM   1656  OG1 THR A 112      19.098   9.750  -0.745  1.00  0.60           O  
ATOM   1657  CG2 THR A 112      21.234  10.792  -0.924  1.00  0.60           C  
ATOM   1658  H   THR A 112      20.360   6.999   0.743  1.00  0.60           H  
ATOM   1659  HA  THR A 112      20.896   8.226  -1.949  1.00  0.60           H  
ATOM   1660  HB  THR A 112      20.529   9.652   0.716  1.00  0.60           H  
ATOM   1661  HG1 THR A 112      18.763  10.597  -0.409  1.00  0.60           H  
ATOM   1662 1HG2 THR A 112      20.798  11.708  -0.538  1.00  0.60           H  
ATOM   1663 2HG2 THR A 112      22.276  10.732  -0.620  1.00  0.60           H  
ATOM   1664 3HG2 THR A 112      21.174  10.797  -2.010  1.00  0.60           H  
ATOM   1665  N   GLN A 113      23.337   8.368  -1.616  1.00  0.59           N  
ATOM   1666  CA  GLN A 113      24.789   8.383  -1.442  1.00  0.59           C  
ATOM   1667  C   GLN A 113      25.289   9.783  -1.102  1.00  0.59           C  
ATOM   1668  O   GLN A 113      24.945  10.768  -1.772  1.00  0.59           O  
ATOM   1669  CB  GLN A 113      25.517   7.867  -2.692  1.00  0.59           C  
ATOM   1670  CG  GLN A 113      27.083   7.859  -2.606  1.00  0.59           C  
ATOM   1671  CD  GLN A 113      27.705   6.790  -1.655  1.00  0.59           C  
ATOM   1672  OE1 GLN A 113      27.428   5.592  -1.786  1.00  0.59           O  
ATOM   1673  NE2 GLN A 113      28.559   7.217  -0.729  1.00  0.59           N  
ATOM   1674  H   GLN A 113      22.941   8.450  -2.542  1.00  0.59           H  
ATOM   1675  HA  GLN A 113      25.046   7.733  -0.607  1.00  0.59           H  
ATOM   1676 1HB  GLN A 113      25.196   6.846  -2.897  1.00  0.59           H  
ATOM   1677 2HB  GLN A 113      25.236   8.475  -3.551  1.00  0.59           H  
ATOM   1678 1HG  GLN A 113      27.473   7.674  -3.604  1.00  0.59           H  
ATOM   1679 2HG  GLN A 113      27.421   8.839  -2.265  1.00  0.59           H  
ATOM   1680 1HE2 GLN A 113      28.990   6.566  -0.113  1.00  0.59           H  
ATOM   1681 2HE2 GLN A 113      28.786   8.202  -0.651  1.00  0.59           H  
ATOM   1682  N   VAL A 114      26.078   9.844  -0.046  1.00  0.61           N  
ATOM   1683  CA  VAL A 114      26.730  11.053   0.418  1.00  0.61           C  
ATOM   1684  C   VAL A 114      28.233  10.883   0.397  1.00  0.61           C  
ATOM   1685  O   VAL A 114      28.761   9.889   0.908  1.00  0.61           O  
ATOM   1686  CB  VAL A 114      26.284  11.369   1.840  1.00  0.61           C  
ATOM   1687  CG1 VAL A 114      27.037  12.567   2.377  1.00  0.61           C  
ATOM   1688  CG2 VAL A 114      24.779  11.627   1.833  1.00  0.61           C  
ATOM   1689  H   VAL A 114      26.248   8.985   0.476  1.00  0.61           H  
ATOM   1690  HA  VAL A 114      26.460  11.879  -0.240  1.00  0.61           H  
ATOM   1691  HB  VAL A 114      26.512  10.529   2.463  1.00  0.61           H  
ATOM   1692 1HG1 VAL A 114      26.719  12.788   3.392  1.00  0.61           H  
ATOM   1693 2HG1 VAL A 114      28.104  12.358   2.379  1.00  0.61           H  
ATOM   1694 3HG1 VAL A 114      26.843  13.394   1.738  1.00  0.61           H  
ATOM   1695 1HG2 VAL A 114      24.445  11.833   2.835  1.00  0.61           H  
ATOM   1696 2HG2 VAL A 114      24.574  12.475   1.198  1.00  0.61           H  
ATOM   1697 3HG2 VAL A 114      24.250  10.750   1.457  1.00  0.61           H  
ATOM   1698  N   THR A 115      28.923  11.842  -0.201  1.00  0.65           N  
ATOM   1699  CA  THR A 115      30.373  11.787  -0.218  1.00  0.65           C  
ATOM   1700  C   THR A 115      30.943  13.062   0.345  1.00  0.65           C  
ATOM   1701  O   THR A 115      30.594  14.151  -0.108  1.00  0.65           O  
ATOM   1702  CB  THR A 115      30.930  11.526  -1.637  1.00  0.65           C  
ATOM   1703  OG1 THR A 115      30.444  10.267  -2.130  1.00  0.65           O  
ATOM   1704  CG2 THR A 115      32.458  11.508  -1.602  1.00  0.65           C  
ATOM   1705  H   THR A 115      28.427  12.637  -0.610  1.00  0.65           H  
ATOM   1706  HA  THR A 115      30.703  10.993   0.429  1.00  0.65           H  
ATOM   1707  HB  THR A 115      30.597  12.319  -2.308  1.00  0.65           H  
ATOM   1708  HG1 THR A 115      30.898  10.052  -2.952  1.00  0.65           H  
ATOM   1709 1HG2 THR A 115      32.843  11.328  -2.605  1.00  0.65           H  
ATOM   1710 2HG2 THR A 115      32.833  12.467  -1.242  1.00  0.65           H  
ATOM   1711 3HG2 THR A 115      32.798  10.717  -0.935  1.00  0.65           H  
ATOM   1712  N   VAL A 116      31.834  12.935   1.318  1.00  0.71           N  
ATOM   1713  CA  VAL A 116      32.429  14.132   1.870  1.00  0.71           C  
ATOM   1714  C   VAL A 116      33.917  14.123   1.505  1.00  0.71           C  
ATOM   1715  O   VAL A 116      34.621  13.152   1.787  1.00  0.71           O  
ATOM   1716  CB  VAL A 116      32.212  14.197   3.390  1.00  0.71           C  
ATOM   1717  CG1 VAL A 116      32.832  15.469   3.933  1.00  0.71           C  
ATOM   1718  CG2 VAL A 116      30.720  14.103   3.732  1.00  0.71           C  
ATOM   1719  H   VAL A 116      32.087  12.018   1.693  1.00  0.71           H  
ATOM   1720  HA  VAL A 116      31.956  14.993   1.429  1.00  0.71           H  
ATOM   1721  HB  VAL A 116      32.707  13.364   3.848  1.00  0.71           H  
ATOM   1722 1HG1 VAL A 116      32.704  15.523   5.003  1.00  0.71           H  
ATOM   1723 2HG1 VAL A 116      33.877  15.469   3.690  1.00  0.71           H  
ATOM   1724 3HG1 VAL A 116      32.349  16.331   3.473  1.00  0.71           H  
ATOM   1725 1HG2 VAL A 116      30.603  14.131   4.812  1.00  0.71           H  
ATOM   1726 2HG2 VAL A 116      30.191  14.919   3.295  1.00  0.71           H  
ATOM   1727 3HG2 VAL A 116      30.319  13.165   3.353  1.00  0.71           H  
ATOM   1728  N   SER A 117      34.380  15.170   0.823  1.00  0.79           N  
ATOM   1729  CA  SER A 117      35.774  15.203   0.354  1.00  0.79           C  
ATOM   1730  C   SER A 117      36.307  16.606   0.115  1.00  0.79           C  
ATOM   1731  O   SER A 117      35.588  17.475  -0.372  1.00  0.79           O  
ATOM   1732  CB  SER A 117      35.914  14.423  -0.940  1.00  0.79           C  
ATOM   1733  OG  SER A 117      37.241  14.455  -1.403  1.00  0.79           O  
ATOM   1734  H   SER A 117      33.736  15.944   0.644  1.00  0.79           H  
ATOM   1735  HA  SER A 117      36.396  14.733   1.116  1.00  0.79           H  
ATOM   1736 1HB  SER A 117      35.602  13.390  -0.784  1.00  0.79           H  
ATOM   1737 2HB  SER A 117      35.261  14.852  -1.688  1.00  0.79           H  
ATOM   1738  HG  SER A 117      37.486  15.404  -1.479  1.00  0.79           H  
ATOM   1739  N   SER A 118      37.573  16.811   0.466  1.00  0.89           N  
ATOM   1740  CA  SER A 118      38.240  18.090   0.280  1.00  0.89           C  
ATOM   1741  C   SER A 118      38.559  18.317  -1.186  1.00  0.89           C  
ATOM   1742  O   SER A 118      38.893  19.438  -1.572  1.00  0.89           O  
ATOM   1743  OXT SER A 118      38.903  17.329  -1.833  1.00  0.89           O  
ATOM   1744  CB  SER A 118      39.508  18.138   1.114  1.00  0.89           C  
ATOM   1745  OG  SER A 118      40.224  19.315   0.876  1.00  0.89           O  
ATOM   1746  H   SER A 118      38.093  16.041   0.868  1.00  0.89           H  
ATOM   1747  HA  SER A 118      37.572  18.886   0.610  1.00  0.89           H  
ATOM   1748 1HB  SER A 118      39.249  18.075   2.173  1.00  0.89           H  
ATOM   1749 2HB  SER A 118      40.132  17.276   0.878  1.00  0.89           H  
ATOM   1750  HG  SER A 118      41.015  19.259   1.422  1.00  0.89           H  
TER    1751
ENDMDL

