ATOM 1 N MET A 1 -2.138 6.606 12.125 1.00 0.00 N ATOM 2 CA MET A 1 -2.074 5.309 12.763 1.00 0.00 C ATOM 3 C MET A 1 -3.411 4.631 12.459 1.00 0.00 C ATOM 4 O MET A 1 -3.456 3.484 12.029 1.00 0.00 O ATOM 5 CB MET A 1 -1.811 5.455 14.274 1.00 0.00 C ATOM 6 CG MET A 1 -1.734 4.114 15.018 1.00 0.00 C ATOM 7 SD MET A 1 -0.457 3.037 14.347 1.00 0.00 S ATOM 8 CE MET A 1 -0.726 1.589 15.388 1.00 0.00 C ATOM 9 H1 MET A 1 -2.881 7.184 12.491 1.00 0.00 H ATOM 10 H2 MET A 1 -1.288 7.139 12.238 1.00 0.00 H ATOM 11 H3 MET A 1 -2.299 6.544 11.130 1.00 0.00 H ATOM 12 HA MET A 1 -1.237 4.757 12.315 1.00 0.00 H ATOM 13 HB2 MET A 1 -0.875 5.994 14.421 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.587 6.074 14.728 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.536 4.276 16.078 1.00 0.00 H ATOM 16 HG3 MET A 1 -2.685 3.587 14.969 1.00 0.00 H ATOM 17 HE1 MET A 1 -0.950 0.721 14.768 1.00 0.00 H ATOM 18 HE2 MET A 1 0.179 1.359 15.949 1.00 0.00 H ATOM 19 HE3 MET A 1 -1.545 1.746 16.089 1.00 0.00 H ATOM 20 N GLU A 2 -4.489 5.411 12.713 1.00 0.00 N ATOM 21 CA GLU A 2 -5.841 4.928 12.483 1.00 0.00 C ATOM 22 C GLU A 2 -6.571 6.022 11.697 1.00 0.00 C ATOM 23 O GLU A 2 -7.754 6.270 11.902 1.00 0.00 O ATOM 24 CB GLU A 2 -6.542 4.594 13.814 1.00 0.00 C ATOM 25 CG GLU A 2 -5.850 3.442 14.555 1.00 0.00 C ATOM 26 CD GLU A 2 -6.642 3.017 15.802 1.00 0.00 C ATOM 27 OE1 GLU A 2 -7.667 2.352 15.652 1.00 0.00 O ATOM 28 OE2 GLU A 2 -6.224 3.351 16.911 1.00 0.00 O ATOM 29 H GLU A 2 -4.355 6.334 13.074 1.00 0.00 H ATOM 30 HA GLU A 2 -5.820 4.007 11.887 1.00 0.00 H ATOM 31 HB2 GLU A 2 -6.574 5.479 14.451 1.00 0.00 H ATOM 32 HB3 GLU A 2 -7.578 4.317 13.614 1.00 0.00 H ATOM 33 HG2 GLU A 2 -5.745 2.586 13.890 1.00 0.00 H ATOM 34 HG3 GLU A 2 -4.846 3.734 14.856 1.00 0.00 H ATOM 35 N LYS A 3 -5.810 6.648 10.771 1.00 0.00 N ATOM 36 CA LYS A 3 -6.328 7.691 9.931 1.00 0.00 C ATOM 37 C LYS A 3 -7.111 7.011 8.800 1.00 0.00 C ATOM 38 O LYS A 3 -6.755 5.959 8.285 1.00 0.00 O ATOM 39 CB LYS A 3 -5.160 8.564 9.458 1.00 0.00 C ATOM 40 CG LYS A 3 -5.513 10.032 9.603 1.00 0.00 C ATOM 41 CD LYS A 3 -4.438 10.974 9.063 1.00 0.00 C ATOM 42 CE LYS A 3 -4.646 12.424 9.516 1.00 0.00 C ATOM 43 NZ LYS A 3 -5.884 13.015 9.025 1.00 0.00 N ATOM 44 H LYS A 3 -4.818 6.606 10.735 1.00 0.00 H ATOM 45 HA LYS A 3 -6.978 8.313 10.561 1.00 0.00 H ATOM 46 HB2 LYS A 3 -4.276 8.358 10.065 1.00 0.00 H ATOM 47 HB3 LYS A 3 -4.871 8.338 8.443 1.00 0.00 H ATOM 48 HG2 LYS A 3 -6.471 10.225 9.125 1.00 0.00 H ATOM 49 HG3 LYS A 3 -5.640 10.184 10.673 1.00 0.00 H ATOM 50 HD2 LYS A 3 -3.469 10.632 9.422 1.00 0.00 H ATOM 51 HD3 LYS A 3 -4.418 10.914 7.975 1.00 0.00 H ATOM 52 HE2 LYS A 3 -4.663 12.484 10.604 1.00 0.00 H ATOM 53 HE3 LYS A 3 -3.825 13.053 9.174 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -5.959 13.978 9.327 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -5.900 13.021 8.015 1.00 0.00 H ATOM 56 N LYS A 4 -8.203 7.728 8.477 1.00 0.00 N ATOM 57 CA LYS A 4 -9.192 7.348 7.487 1.00 0.00 C ATOM 58 C LYS A 4 -8.647 7.672 6.096 1.00 0.00 C ATOM 59 O LYS A 4 -8.779 8.789 5.611 1.00 0.00 O ATOM 60 CB LYS A 4 -10.509 8.101 7.783 1.00 0.00 C ATOM 61 CG LYS A 4 -10.347 9.604 8.088 1.00 0.00 C ATOM 62 CD LYS A 4 -10.316 9.914 9.593 1.00 0.00 C ATOM 63 CE LYS A 4 -10.133 11.407 9.881 1.00 0.00 C ATOM 64 NZ LYS A 4 -8.817 11.897 9.490 1.00 0.00 N ATOM 65 H LYS A 4 -8.308 8.605 8.943 1.00 0.00 H ATOM 66 HA LYS A 4 -9.412 6.277 7.581 1.00 0.00 H ATOM 67 HB2 LYS A 4 -11.183 7.994 6.934 1.00 0.00 H ATOM 68 HB3 LYS A 4 -11.019 7.621 8.619 1.00 0.00 H ATOM 69 HG2 LYS A 4 -9.459 10.009 7.606 1.00 0.00 H ATOM 70 HG3 LYS A 4 -11.187 10.140 7.645 1.00 0.00 H ATOM 71 HD2 LYS A 4 -11.250 9.578 10.043 1.00 0.00 H ATOM 72 HD3 LYS A 4 -9.524 9.355 10.089 1.00 0.00 H ATOM 73 HE2 LYS A 4 -10.881 12.001 9.356 1.00 0.00 H ATOM 74 HE3 LYS A 4 -10.245 11.602 10.948 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -8.671 11.760 8.498 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -8.091 11.380 9.968 1.00 0.00 H ATOM 77 N THR A 5 -8.046 6.620 5.484 1.00 0.00 N ATOM 78 CA THR A 5 -7.489 6.731 4.140 1.00 0.00 C ATOM 79 C THR A 5 -6.736 5.410 3.882 1.00 0.00 C ATOM 80 O THR A 5 -5.739 5.097 4.521 1.00 0.00 O ATOM 81 CB THR A 5 -6.588 7.999 3.960 1.00 0.00 C ATOM 82 OG1 THR A 5 -6.069 8.612 5.184 1.00 0.00 O ATOM 83 CG2 THR A 5 -7.236 8.993 2.943 1.00 0.00 C ATOM 84 H THR A 5 -7.990 5.748 5.971 1.00 0.00 H ATOM 85 HA THR A 5 -8.335 6.828 3.446 1.00 0.00 H ATOM 86 HB THR A 5 -5.710 7.616 3.384 1.00 0.00 H ATOM 87 HG1 THR A 5 -6.677 8.911 5.898 1.00 0.00 H ATOM 88 HG21 THR A 5 -7.287 8.515 1.967 1.00 0.00 H ATOM 89 HG22 THR A 5 -8.262 9.289 3.170 1.00 0.00 H ATOM 90 HG23 THR A 5 -6.645 9.896 2.798 1.00 0.00 H ATOM 91 N ILE A 6 -7.273 4.667 2.885 1.00 0.00 N ATOM 92 CA ILE A 6 -6.715 3.398 2.476 1.00 0.00 C ATOM 93 C ILE A 6 -7.050 3.285 0.989 1.00 0.00 C ATOM 94 O ILE A 6 -8.206 3.267 0.587 1.00 0.00 O ATOM 95 CB ILE A 6 -7.235 2.177 3.294 1.00 0.00 C ATOM 96 CG1 ILE A 6 -8.512 2.478 4.178 1.00 0.00 C ATOM 97 CG2 ILE A 6 -6.745 0.851 2.592 1.00 0.00 C ATOM 98 CD1 ILE A 6 -8.962 1.298 5.064 1.00 0.00 C ATOM 99 H ILE A 6 -8.036 4.988 2.339 1.00 0.00 H ATOM 100 HA ILE A 6 -5.642 3.485 2.624 1.00 0.00 H ATOM 101 HB ILE A 6 -8.111 1.732 2.990 1.00 0.00 H ATOM 102 HG12 ILE A 6 -8.201 3.247 4.886 1.00 0.00 H ATOM 103 HG13 ILE A 6 -9.384 2.925 3.666 1.00 0.00 H ATOM 104 HG21 ILE A 6 -7.136 0.692 1.581 1.00 0.00 H ATOM 105 HG22 ILE A 6 -5.660 0.860 2.497 1.00 0.00 H ATOM 106 HG23 ILE A 6 -6.996 -0.036 3.178 1.00 0.00 H ATOM 107 HD11 ILE A 6 -8.118 0.875 5.609 1.00 0.00 H ATOM 108 HD12 ILE A 6 -9.692 1.628 5.797 1.00 0.00 H ATOM 109 HD13 ILE A 6 -9.414 0.501 4.472 1.00 0.00 H ATOM 110 N VAL A 7 -5.943 3.193 0.220 1.00 0.00 N ATOM 111 CA VAL A 7 -5.960 3.072 -1.222 1.00 0.00 C ATOM 112 C VAL A 7 -5.829 1.581 -1.586 1.00 0.00 C ATOM 113 O VAL A 7 -4.921 0.896 -1.130 1.00 0.00 O ATOM 114 CB VAL A 7 -4.844 3.971 -1.862 1.00 0.00 C ATOM 115 CG1 VAL A 7 -3.477 3.688 -1.183 1.00 0.00 C ATOM 116 CG2 VAL A 7 -4.810 4.598 -3.276 1.00 0.00 C ATOM 117 H VAL A 7 -5.046 3.219 0.639 1.00 0.00 H ATOM 118 HA VAL A 7 -6.928 3.442 -1.511 1.00 0.00 H ATOM 119 HB VAL A 7 -5.220 4.948 -1.825 1.00 0.00 H ATOM 120 HG11 VAL A 7 -2.708 4.349 -1.582 1.00 0.00 H ATOM 121 HG12 VAL A 7 -3.488 3.830 -0.103 1.00 0.00 H ATOM 122 HG13 VAL A 7 -3.179 2.667 -1.403 1.00 0.00 H ATOM 123 HG21 VAL A 7 -4.464 3.824 -3.960 1.00 0.00 H ATOM 124 HG22 VAL A 7 -5.756 4.937 -3.709 1.00 0.00 H ATOM 125 HG23 VAL A 7 -4.066 5.396 -3.387 1.00 0.00 H ATOM 126 N LEU A 8 -6.805 1.129 -2.414 1.00 0.00 N ATOM 127 CA LEU A 8 -6.850 -0.270 -2.842 1.00 0.00 C ATOM 128 C LEU A 8 -6.877 -0.274 -4.373 1.00 0.00 C ATOM 129 O LEU A 8 -7.540 0.539 -5.005 1.00 0.00 O ATOM 130 CB LEU A 8 -8.099 -0.965 -2.267 1.00 0.00 C ATOM 131 CG LEU A 8 -8.306 -2.431 -2.766 1.00 0.00 C ATOM 132 CD1 LEU A 8 -7.090 -3.328 -2.374 1.00 0.00 C ATOM 133 CD2 LEU A 8 -9.695 -2.928 -3.256 1.00 0.00 C ATOM 134 H LEU A 8 -7.479 1.788 -2.756 1.00 0.00 H ATOM 135 HA LEU A 8 -5.978 -0.815 -2.458 1.00 0.00 H ATOM 136 HB2 LEU A 8 -8.054 -0.958 -1.177 1.00 0.00 H ATOM 137 HB3 LEU A 8 -8.978 -0.376 -2.533 1.00 0.00 H ATOM 138 HG LEU A 8 -8.363 -2.516 -3.801 1.00 0.00 H ATOM 139 HD11 LEU A 8 -6.857 -3.235 -1.314 1.00 0.00 H ATOM 140 HD12 LEU A 8 -7.300 -4.377 -2.583 1.00 0.00 H ATOM 141 HD13 LEU A 8 -6.193 -3.066 -2.930 1.00 0.00 H ATOM 142 HD21 LEU A 8 -10.264 -2.211 -3.865 1.00 0.00 H ATOM 143 HD22 LEU A 8 -9.700 -3.906 -3.759 1.00 0.00 H ATOM 144 HD23 LEU A 8 -10.317 -3.078 -2.374 1.00 0.00 H ATOM 145 N GLY A 9 -6.131 -1.260 -4.923 1.00 0.00 N ATOM 146 CA GLY A 9 -6.048 -1.431 -6.367 1.00 0.00 C ATOM 147 C GLY A 9 -4.750 -2.149 -6.715 1.00 0.00 C ATOM 148 O GLY A 9 -3.936 -2.412 -5.838 1.00 0.00 O ATOM 149 H GLY A 9 -5.651 -1.933 -4.354 1.00 0.00 H ATOM 150 HA2 GLY A 9 -6.903 -2.041 -6.659 1.00 0.00 H ATOM 151 HA3 GLY A 9 -6.092 -0.465 -6.863 1.00 0.00 H ATOM 152 N VAL A 10 -4.622 -2.481 -8.032 1.00 0.00 N ATOM 153 CA VAL A 10 -3.443 -3.183 -8.517 1.00 0.00 C ATOM 154 C VAL A 10 -3.582 -3.809 -9.921 1.00 0.00 C ATOM 155 O VAL A 10 -3.801 -3.118 -10.905 1.00 0.00 O ATOM 156 CB VAL A 10 -3.160 -4.351 -7.571 1.00 0.00 C ATOM 157 CG1 VAL A 10 -4.542 -5.110 -7.307 1.00 0.00 C ATOM 158 CG2 VAL A 10 -1.699 -4.885 -7.481 1.00 0.00 C ATOM 159 H VAL A 10 -5.457 -2.614 -8.541 1.00 0.00 H ATOM 160 HA VAL A 10 -2.608 -2.475 -8.505 1.00 0.00 H ATOM 161 HB VAL A 10 -2.719 -3.997 -6.723 1.00 0.00 H ATOM 162 HG11 VAL A 10 -4.688 -5.406 -6.284 1.00 0.00 H ATOM 163 HG12 VAL A 10 -5.456 -4.561 -7.512 1.00 0.00 H ATOM 164 HG13 VAL A 10 -4.669 -5.955 -7.974 1.00 0.00 H ATOM 165 HG21 VAL A 10 -1.346 -5.400 -6.584 1.00 0.00 H ATOM 166 HG22 VAL A 10 -1.553 -5.610 -8.276 1.00 0.00 H ATOM 167 HG23 VAL A 10 -0.962 -4.115 -7.730 1.00 0.00 H ATOM 168 N ILE A 11 -3.390 -5.166 -9.950 1.00 0.00 N ATOM 169 CA ILE A 11 -3.457 -5.886 -11.218 1.00 0.00 C ATOM 170 C ILE A 11 -3.319 -7.374 -10.869 1.00 0.00 C ATOM 171 O ILE A 11 -3.785 -7.822 -9.830 1.00 0.00 O ATOM 172 CB ILE A 11 -2.344 -5.442 -12.219 1.00 0.00 C ATOM 173 CG1 ILE A 11 -2.923 -4.693 -13.487 1.00 0.00 C ATOM 174 CG2 ILE A 11 -0.981 -5.310 -11.443 1.00 0.00 C ATOM 175 CD1 ILE A 11 -1.881 -4.299 -14.557 1.00 0.00 C ATOM 176 H ILE A 11 -3.256 -5.650 -9.054 1.00 0.00 H ATOM 177 HA ILE A 11 -4.440 -5.694 -11.673 1.00 0.00 H ATOM 178 HB ILE A 11 -2.123 -4.442 -12.292 1.00 0.00 H ATOM 179 HG12 ILE A 11 -3.572 -5.424 -13.973 1.00 0.00 H ATOM 180 HG13 ILE A 11 -3.602 -3.844 -13.291 1.00 0.00 H ATOM 181 HG21 ILE A 11 -0.144 -5.118 -12.119 1.00 0.00 H ATOM 182 HG22 ILE A 11 -0.977 -4.533 -10.674 1.00 0.00 H ATOM 183 HG23 ILE A 11 -0.748 -6.244 -10.930 1.00 0.00 H ATOM 184 HD11 ILE A 11 -2.367 -3.906 -15.449 1.00 0.00 H ATOM 185 HD12 ILE A 11 -1.202 -3.531 -14.182 1.00 0.00 H ATOM 186 HD13 ILE A 11 -1.281 -5.160 -14.852 1.00 0.00 H ATOM 187 N GLY A 12 -2.645 -8.103 -11.800 1.00 0.00 N ATOM 188 CA GLY A 12 -2.424 -9.535 -11.660 1.00 0.00 C ATOM 189 C GLY A 12 -3.520 -10.230 -12.458 1.00 0.00 C ATOM 190 O GLY A 12 -4.540 -10.635 -11.912 1.00 0.00 O ATOM 191 H GLY A 12 -2.303 -7.654 -12.625 1.00 0.00 H ATOM 192 HA2 GLY A 12 -1.435 -9.751 -12.063 1.00 0.00 H ATOM 193 HA3 GLY A 12 -2.480 -9.821 -10.609 1.00 0.00 H ATOM 194 N SER A 13 -3.242 -10.339 -13.782 1.00 0.00 N ATOM 195 CA SER A 13 -4.220 -10.927 -14.677 1.00 0.00 C ATOM 196 C SER A 13 -3.953 -12.425 -14.746 1.00 0.00 C ATOM 197 O SER A 13 -3.448 -12.956 -15.728 1.00 0.00 O ATOM 198 CB SER A 13 -4.140 -10.304 -16.105 1.00 0.00 C ATOM 199 OG SER A 13 -4.876 -10.933 -17.234 1.00 0.00 O ATOM 200 H SER A 13 -2.373 -10.000 -14.141 1.00 0.00 H ATOM 201 HA SER A 13 -5.226 -10.706 -14.272 1.00 0.00 H ATOM 202 HB2 SER A 13 -4.452 -9.240 -15.989 1.00 0.00 H ATOM 203 HB3 SER A 13 -3.058 -10.122 -16.339 1.00 0.00 H ATOM 204 HG SER A 13 -5.283 -11.847 -17.218 1.00 0.00 H ATOM 205 N ASP A 14 -4.354 -13.064 -13.632 1.00 0.00 N ATOM 206 CA ASP A 14 -4.280 -14.497 -13.489 1.00 0.00 C ATOM 207 C ASP A 14 -5.564 -15.023 -14.183 1.00 0.00 C ATOM 208 O ASP A 14 -5.605 -16.104 -14.759 1.00 0.00 O ATOM 209 CB ASP A 14 -4.212 -14.847 -11.990 1.00 0.00 C ATOM 210 CG ASP A 14 -4.018 -16.356 -11.760 1.00 0.00 C ATOM 211 OD1 ASP A 14 -2.970 -16.879 -12.137 1.00 0.00 O ATOM 212 OD2 ASP A 14 -4.915 -16.990 -11.204 1.00 0.00 O ATOM 213 H ASP A 14 -4.688 -12.573 -12.838 1.00 0.00 H ATOM 214 HA ASP A 14 -3.361 -14.822 -13.974 1.00 0.00 H ATOM 215 HB2 ASP A 14 -3.377 -14.316 -11.530 1.00 0.00 H ATOM 216 HB3 ASP A 14 -5.113 -14.513 -11.475 1.00 0.00 H ATOM 217 N CYS A 15 -6.585 -14.141 -14.081 1.00 0.00 N ATOM 218 CA CYS A 15 -7.919 -14.255 -14.601 1.00 0.00 C ATOM 219 C CYS A 15 -8.423 -12.800 -14.701 1.00 0.00 C ATOM 220 O CYS A 15 -9.065 -12.448 -15.683 1.00 0.00 O ATOM 221 CB CYS A 15 -8.790 -15.115 -13.673 1.00 0.00 C ATOM 222 SG CYS A 15 -8.820 -14.539 -11.955 1.00 0.00 S ATOM 223 H CYS A 15 -6.420 -13.335 -13.515 1.00 0.00 H ATOM 224 HA CYS A 15 -7.873 -14.720 -15.595 1.00 0.00 H ATOM 225 HB2 CYS A 15 -9.813 -15.153 -14.048 1.00 0.00 H ATOM 226 HB3 CYS A 15 -8.420 -16.141 -13.681 1.00 0.00 H ATOM 227 HG CYS A 15 -9.346 -13.312 -11.908 1.00 0.00 H ATOM 228 N HIS A 16 -8.100 -11.968 -13.663 1.00 0.00 N ATOM 229 CA HIS A 16 -8.557 -10.593 -13.715 1.00 0.00 C ATOM 230 C HIS A 16 -7.765 -9.898 -12.620 1.00 0.00 C ATOM 231 O HIS A 16 -6.939 -9.032 -12.881 1.00 0.00 O ATOM 232 CB HIS A 16 -10.088 -10.508 -13.503 1.00 0.00 C ATOM 233 CG HIS A 16 -10.556 -9.072 -13.551 1.00 0.00 C ATOM 234 ND1 HIS A 16 -10.715 -8.292 -12.460 1.00 0.00 N ATOM 235 CD2 HIS A 16 -10.900 -8.323 -14.687 1.00 0.00 C ATOM 236 CE1 HIS A 16 -11.143 -7.104 -12.921 1.00 0.00 C ATOM 237 NE2 HIS A 16 -11.264 -7.092 -14.261 1.00 0.00 N ATOM 238 H HIS A 16 -7.574 -12.310 -12.884 1.00 0.00 H ATOM 239 HA HIS A 16 -8.300 -10.170 -14.697 1.00 0.00 H ATOM 240 HB2 HIS A 16 -10.613 -11.064 -14.280 1.00 0.00 H ATOM 241 HB3 HIS A 16 -10.389 -10.949 -12.553 1.00 0.00 H ATOM 242 HD1 HIS A 16 -10.550 -8.541 -11.526 1.00 0.00 H ATOM 243 HD2 HIS A 16 -10.878 -8.669 -15.710 1.00 0.00 H ATOM 244 HE1 HIS A 16 -11.365 -6.257 -12.290 1.00 0.00 H ATOM 245 N ALA A 17 -8.096 -10.365 -11.394 1.00 0.00 N ATOM 246 CA ALA A 17 -7.534 -9.931 -10.130 1.00 0.00 C ATOM 247 C ALA A 17 -8.730 -9.720 -9.208 1.00 0.00 C ATOM 248 O ALA A 17 -9.418 -8.708 -9.284 1.00 0.00 O ATOM 249 CB ALA A 17 -6.708 -8.631 -10.183 1.00 0.00 C ATOM 250 H ALA A 17 -8.790 -11.083 -11.354 1.00 0.00 H ATOM 251 HA ALA A 17 -6.877 -10.731 -9.764 1.00 0.00 H ATOM 252 HB1 ALA A 17 -5.804 -8.772 -10.770 1.00 0.00 H ATOM 253 HB2 ALA A 17 -7.271 -7.807 -10.621 1.00 0.00 H ATOM 254 HB3 ALA A 17 -6.397 -8.317 -9.189 1.00 0.00 H ATOM 255 N VAL A 18 -8.935 -10.741 -8.343 1.00 0.00 N ATOM 256 CA VAL A 18 -9.984 -10.658 -7.331 1.00 0.00 C ATOM 257 C VAL A 18 -9.415 -9.924 -6.085 1.00 0.00 C ATOM 258 O VAL A 18 -9.261 -10.498 -5.015 1.00 0.00 O ATOM 259 CB VAL A 18 -10.514 -12.076 -6.944 1.00 0.00 C ATOM 260 CG1 VAL A 18 -9.336 -13.084 -6.746 1.00 0.00 C ATOM 261 CG2 VAL A 18 -11.937 -12.292 -6.369 1.00 0.00 C ATOM 262 H VAL A 18 -8.330 -11.536 -8.372 1.00 0.00 H ATOM 263 HA VAL A 18 -10.810 -10.069 -7.737 1.00 0.00 H ATOM 264 HB VAL A 18 -11.167 -12.456 -7.662 1.00 0.00 H ATOM 265 HG11 VAL A 18 -8.620 -12.730 -6.005 1.00 0.00 H ATOM 266 HG12 VAL A 18 -9.713 -14.046 -6.399 1.00 0.00 H ATOM 267 HG13 VAL A 18 -8.797 -13.268 -7.675 1.00 0.00 H ATOM 268 HG21 VAL A 18 -12.287 -13.333 -6.350 1.00 0.00 H ATOM 269 HG22 VAL A 18 -11.911 -11.998 -5.320 1.00 0.00 H ATOM 270 HG23 VAL A 18 -12.718 -11.656 -6.809 1.00 0.00 H ATOM 271 N GLY A 19 -9.107 -8.625 -6.313 1.00 0.00 N ATOM 272 CA GLY A 19 -8.571 -7.720 -5.291 1.00 0.00 C ATOM 273 C GLY A 19 -9.701 -6.971 -4.563 1.00 0.00 C ATOM 274 O GLY A 19 -9.561 -6.452 -3.454 1.00 0.00 O ATOM 275 H GLY A 19 -9.280 -8.246 -7.222 1.00 0.00 H ATOM 276 HA2 GLY A 19 -7.965 -8.286 -4.585 1.00 0.00 H ATOM 277 HA3 GLY A 19 -7.952 -6.997 -5.816 1.00 0.00 H ATOM 278 N ASN A 20 -10.854 -6.988 -5.280 1.00 0.00 N ATOM 279 CA ASN A 20 -12.109 -6.389 -4.844 1.00 0.00 C ATOM 280 C ASN A 20 -12.267 -6.812 -3.386 1.00 0.00 C ATOM 281 O ASN A 20 -12.374 -5.958 -2.512 1.00 0.00 O ATOM 282 CB ASN A 20 -13.278 -6.855 -5.735 1.00 0.00 C ATOM 283 CG ASN A 20 -13.056 -6.432 -7.196 1.00 0.00 C ATOM 284 OD1 ASN A 20 -13.365 -5.316 -7.594 1.00 0.00 O ATOM 285 ND2 ASN A 20 -12.505 -7.395 -7.959 1.00 0.00 N ATOM 286 H ASN A 20 -10.836 -7.420 -6.178 1.00 0.00 H ATOM 287 HA ASN A 20 -12.015 -5.301 -4.922 1.00 0.00 H ATOM 288 HB2 ASN A 20 -13.400 -7.938 -5.695 1.00 0.00 H ATOM 289 HB3 ASN A 20 -14.215 -6.415 -5.392 1.00 0.00 H ATOM 290 HD21 ASN A 20 -12.273 -8.286 -7.567 1.00 0.00 H ATOM 291 HD22 ASN A 20 -12.315 -7.233 -8.927 1.00 0.00 H ATOM 292 N LYS A 21 -12.175 -8.185 -3.284 1.00 0.00 N ATOM 293 CA LYS A 21 -12.177 -9.252 -2.262 1.00 0.00 C ATOM 294 C LYS A 21 -12.163 -8.627 -0.879 1.00 0.00 C ATOM 295 O LYS A 21 -11.416 -8.922 0.042 1.00 0.00 O ATOM 296 CB LYS A 21 -11.012 -10.227 -2.545 1.00 0.00 C ATOM 297 CG LYS A 21 -10.854 -11.377 -1.528 1.00 0.00 C ATOM 298 CD LYS A 21 -9.703 -11.143 -0.534 1.00 0.00 C ATOM 299 CE LYS A 21 -10.074 -11.473 0.912 1.00 0.00 C ATOM 300 NZ LYS A 21 -9.129 -10.872 1.841 1.00 0.00 N ATOM 301 H LYS A 21 -12.294 -8.558 -4.188 1.00 0.00 H ATOM 302 HA LYS A 21 -13.096 -9.845 -2.398 1.00 0.00 H ATOM 303 HB2 LYS A 21 -11.203 -10.666 -3.525 1.00 0.00 H ATOM 304 HB3 LYS A 21 -10.076 -9.679 -2.648 1.00 0.00 H ATOM 305 HG2 LYS A 21 -11.794 -11.531 -1.000 1.00 0.00 H ATOM 306 HG3 LYS A 21 -10.669 -12.312 -2.058 1.00 0.00 H ATOM 307 HD2 LYS A 21 -8.819 -11.705 -0.833 1.00 0.00 H ATOM 308 HD3 LYS A 21 -9.388 -10.105 -0.573 1.00 0.00 H ATOM 309 HE2 LYS A 21 -11.060 -11.085 1.164 1.00 0.00 H ATOM 310 HE3 LYS A 21 -10.093 -12.546 1.077 1.00 0.00 H ATOM 311 HZ1 LYS A 21 -9.400 -11.067 2.797 1.00 0.00 H ATOM 312 HZ2 LYS A 21 -9.130 -9.866 1.736 1.00 0.00 H ATOM 313 N ILE A 22 -13.124 -7.727 -0.860 1.00 0.00 N ATOM 314 CA ILE A 22 -13.560 -6.835 0.136 1.00 0.00 C ATOM 315 C ILE A 22 -12.323 -6.322 0.914 1.00 0.00 C ATOM 316 O ILE A 22 -12.261 -6.303 2.141 1.00 0.00 O ATOM 317 CB ILE A 22 -14.792 -7.463 0.848 1.00 0.00 C ATOM 318 CG1 ILE A 22 -15.109 -8.954 0.585 1.00 0.00 C ATOM 319 CG2 ILE A 22 -15.862 -6.345 1.092 1.00 0.00 C ATOM 320 CD1 ILE A 22 -15.840 -9.141 -0.755 1.00 0.00 C ATOM 321 H ILE A 22 -13.609 -7.640 -1.715 1.00 0.00 H ATOM 322 HA ILE A 22 -13.970 -5.977 -0.422 1.00 0.00 H ATOM 323 HB ILE A 22 -14.621 -8.017 1.719 1.00 0.00 H ATOM 324 HG12 ILE A 22 -14.221 -9.597 0.586 1.00 0.00 H ATOM 325 HG13 ILE A 22 -15.815 -9.401 1.306 1.00 0.00 H ATOM 326 HG21 ILE A 22 -15.416 -5.388 1.355 1.00 0.00 H ATOM 327 HG22 ILE A 22 -16.445 -6.181 0.186 1.00 0.00 H ATOM 328 HG23 ILE A 22 -16.556 -6.630 1.882 1.00 0.00 H ATOM 329 HD11 ILE A 22 -16.089 -10.191 -0.913 1.00 0.00 H ATOM 330 HD12 ILE A 22 -16.772 -8.577 -0.769 1.00 0.00 H ATOM 331 HD13 ILE A 22 -15.251 -8.819 -1.611 1.00 0.00 H ATOM 332 N LEU A 23 -11.316 -5.896 0.087 1.00 0.00 N ATOM 333 CA LEU A 23 -10.147 -5.243 0.672 1.00 0.00 C ATOM 334 C LEU A 23 -10.744 -3.877 1.198 1.00 0.00 C ATOM 335 O LEU A 23 -10.405 -3.313 2.242 1.00 0.00 O ATOM 336 CB LEU A 23 -9.039 -5.055 -0.388 1.00 0.00 C ATOM 337 CG LEU A 23 -8.057 -6.275 -0.658 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.761 -6.874 0.002 1.00 0.00 C ATOM 339 CD2 LEU A 23 -8.936 -7.522 -0.822 1.00 0.00 C ATOM 340 H LEU A 23 -11.304 -6.133 -0.902 1.00 0.00 H ATOM 341 HA LEU A 23 -9.761 -5.913 1.438 1.00 0.00 H ATOM 342 HB2 LEU A 23 -9.567 -4.860 -1.323 1.00 0.00 H ATOM 343 HB3 LEU A 23 -8.505 -4.115 -0.201 1.00 0.00 H ATOM 344 HG LEU A 23 -7.774 -5.796 0.247 1.00 0.00 H ATOM 345 HD11 LEU A 23 -6.463 -7.751 -0.571 1.00 0.00 H ATOM 346 HD12 LEU A 23 -5.884 -6.234 -0.096 1.00 0.00 H ATOM 347 HD13 LEU A 23 -6.838 -7.257 1.028 1.00 0.00 H ATOM 348 HD21 LEU A 23 -8.424 -8.286 -1.408 1.00 0.00 H ATOM 349 HD22 LEU A 23 -9.179 -7.951 0.149 1.00 0.00 H ATOM 350 HD23 LEU A 23 -9.864 -7.322 -1.343 1.00 0.00 H ATOM 351 N ASP A 24 -11.748 -3.439 0.387 1.00 0.00 N ATOM 352 CA ASP A 24 -12.528 -2.252 0.662 1.00 0.00 C ATOM 353 C ASP A 24 -13.529 -2.594 1.800 1.00 0.00 C ATOM 354 O ASP A 24 -14.378 -1.779 2.125 1.00 0.00 O ATOM 355 CB ASP A 24 -13.277 -1.844 -0.627 1.00 0.00 C ATOM 356 CG ASP A 24 -12.353 -1.240 -1.706 1.00 0.00 C ATOM 357 OD1 ASP A 24 -11.345 -0.624 -1.360 1.00 0.00 O ATOM 358 OD2 ASP A 24 -12.659 -1.389 -2.888 1.00 0.00 O ATOM 359 H ASP A 24 -11.971 -3.951 -0.449 1.00 0.00 H ATOM 360 HA ASP A 24 -11.866 -1.432 0.977 1.00 0.00 H ATOM 361 HB2 ASP A 24 -13.781 -2.716 -1.046 1.00 0.00 H ATOM 362 HB3 ASP A 24 -14.066 -1.127 -0.414 1.00 0.00 H ATOM 363 N HIS A 25 -13.427 -3.803 2.406 1.00 0.00 N ATOM 364 CA HIS A 25 -14.334 -4.141 3.506 1.00 0.00 C ATOM 365 C HIS A 25 -13.819 -3.377 4.708 1.00 0.00 C ATOM 366 O HIS A 25 -14.573 -2.809 5.483 1.00 0.00 O ATOM 367 CB HIS A 25 -14.356 -5.635 3.909 1.00 0.00 C ATOM 368 CG HIS A 25 -15.562 -5.975 4.762 1.00 0.00 C ATOM 369 ND1 HIS A 25 -16.692 -5.235 4.835 1.00 0.00 N ATOM 370 CD2 HIS A 25 -15.721 -7.097 5.592 1.00 0.00 C ATOM 371 CE1 HIS A 25 -17.507 -5.888 5.680 1.00 0.00 C ATOM 372 NE2 HIS A 25 -16.948 -7.016 6.154 1.00 0.00 N ATOM 373 H HIS A 25 -12.709 -4.438 2.118 1.00 0.00 H ATOM 374 HA HIS A 25 -15.339 -3.828 3.215 1.00 0.00 H ATOM 375 HB2 HIS A 25 -14.392 -6.274 3.043 1.00 0.00 H ATOM 376 HB3 HIS A 25 -13.458 -5.933 4.451 1.00 0.00 H ATOM 377 HD1 HIS A 25 -16.878 -4.394 4.368 1.00 0.00 H ATOM 378 HD2 HIS A 25 -14.994 -7.880 5.748 1.00 0.00 H ATOM 379 HE1 HIS A 25 -18.495 -5.544 5.948 1.00 0.00 H ATOM 380 N SER A 26 -12.472 -3.421 4.777 1.00 0.00 N ATOM 381 CA SER A 26 -11.686 -2.793 5.833 1.00 0.00 C ATOM 382 C SER A 26 -12.094 -1.334 5.974 1.00 0.00 C ATOM 383 O SER A 26 -12.307 -0.835 7.076 1.00 0.00 O ATOM 384 CB SER A 26 -10.162 -2.927 5.536 1.00 0.00 C ATOM 385 OG SER A 26 -9.699 -4.122 4.797 1.00 0.00 O ATOM 386 H SER A 26 -12.071 -4.013 4.066 1.00 0.00 H ATOM 387 HA SER A 26 -11.877 -3.336 6.760 1.00 0.00 H ATOM 388 HB2 SER A 26 -9.742 -1.954 5.153 1.00 0.00 H ATOM 389 HB3 SER A 26 -9.675 -2.898 6.535 1.00 0.00 H ATOM 390 HG SER A 26 -10.282 -4.661 4.195 1.00 0.00 H ATOM 391 N PHE A 27 -12.216 -0.700 4.785 1.00 0.00 N ATOM 392 CA PHE A 27 -12.577 0.730 4.791 1.00 0.00 C ATOM 393 C PHE A 27 -13.862 0.953 5.600 1.00 0.00 C ATOM 394 O PHE A 27 -13.997 1.893 6.364 1.00 0.00 O ATOM 395 CB PHE A 27 -12.622 1.419 3.392 1.00 0.00 C ATOM 396 CG PHE A 27 -13.970 1.550 2.699 1.00 0.00 C ATOM 397 CD1 PHE A 27 -15.012 2.316 3.224 1.00 0.00 C ATOM 398 CD2 PHE A 27 -14.187 0.919 1.481 1.00 0.00 C ATOM 399 CE1 PHE A 27 -16.233 2.418 2.573 1.00 0.00 C ATOM 400 CE2 PHE A 27 -15.403 1.021 0.817 1.00 0.00 C ATOM 401 CZ PHE A 27 -16.432 1.768 1.367 1.00 0.00 C ATOM 402 H PHE A 27 -11.933 -1.293 4.011 1.00 0.00 H ATOM 403 HA PHE A 27 -11.750 1.236 5.298 1.00 0.00 H ATOM 404 HB2 PHE A 27 -12.242 2.436 3.498 1.00 0.00 H ATOM 405 HB3 PHE A 27 -11.918 0.918 2.727 1.00 0.00 H ATOM 406 HD1 PHE A 27 -14.891 2.851 4.150 1.00 0.00 H ATOM 407 HD2 PHE A 27 -13.380 0.359 1.035 1.00 0.00 H ATOM 408 HE1 PHE A 27 -17.029 3.002 3.009 1.00 0.00 H ATOM 409 HE2 PHE A 27 -15.548 0.530 -0.133 1.00 0.00 H ATOM 410 HZ PHE A 27 -17.381 1.844 0.857 1.00 0.00 H ATOM 411 N THR A 28 -14.779 0.015 5.375 1.00 0.00 N ATOM 412 CA THR A 28 -16.108 0.044 5.948 1.00 0.00 C ATOM 413 C THR A 28 -16.159 -0.435 7.401 1.00 0.00 C ATOM 414 O THR A 28 -17.077 -0.127 8.152 1.00 0.00 O ATOM 415 CB THR A 28 -16.954 -0.833 4.973 1.00 0.00 C ATOM 416 OG1 THR A 28 -16.441 -1.078 3.618 1.00 0.00 O ATOM 417 CG2 THR A 28 -18.429 -0.379 4.955 1.00 0.00 C ATOM 418 H THR A 28 -14.486 -0.687 4.725 1.00 0.00 H ATOM 419 HA THR A 28 -16.461 1.066 5.936 1.00 0.00 H ATOM 420 HB THR A 28 -16.977 -1.818 5.509 1.00 0.00 H ATOM 421 HG1 THR A 28 -15.913 -0.410 3.118 1.00 0.00 H ATOM 422 HG21 THR A 28 -19.032 -1.018 4.308 1.00 0.00 H ATOM 423 HG22 THR A 28 -18.851 -0.447 5.956 1.00 0.00 H ATOM 424 HG23 THR A 28 -18.563 0.656 4.632 1.00 0.00 H ATOM 425 N ASN A 29 -15.128 -1.196 7.725 1.00 0.00 N ATOM 426 CA ASN A 29 -14.924 -1.855 8.984 1.00 0.00 C ATOM 427 C ASN A 29 -14.409 -0.880 10.023 1.00 0.00 C ATOM 428 O ASN A 29 -14.284 -1.276 11.176 1.00 0.00 O ATOM 429 CB ASN A 29 -14.019 -3.101 8.892 1.00 0.00 C ATOM 430 CG ASN A 29 -14.640 -4.208 8.027 1.00 0.00 C ATOM 431 OD1 ASN A 29 -15.839 -4.244 7.781 1.00 0.00 O ATOM 432 ND2 ASN A 29 -13.737 -5.101 7.587 1.00 0.00 N ATOM 433 H ASN A 29 -14.580 -1.211 6.922 1.00 0.00 H ATOM 434 HA ASN A 29 -15.912 -2.203 9.269 1.00 0.00 H ATOM 435 HB2 ASN A 29 -13.042 -2.836 8.495 1.00 0.00 H ATOM 436 HB3 ASN A 29 -13.844 -3.517 9.885 1.00 0.00 H ATOM 437 HD21 ASN A 29 -12.770 -5.002 7.820 1.00 0.00 H ATOM 438 HD22 ASN A 29 -14.019 -5.870 7.013 1.00 0.00 H ATOM 439 N ALA A 30 -14.112 0.382 9.630 1.00 0.00 N ATOM 440 CA ALA A 30 -13.661 1.278 10.668 1.00 0.00 C ATOM 441 C ALA A 30 -14.084 2.699 10.322 1.00 0.00 C ATOM 442 O ALA A 30 -13.659 3.635 10.989 1.00 0.00 O ATOM 443 CB ALA A 30 -12.156 1.153 10.944 1.00 0.00 C ATOM 444 H ALA A 30 -14.152 0.694 8.688 1.00 0.00 H ATOM 445 HA ALA A 30 -14.189 0.984 11.568 1.00 0.00 H ATOM 446 HB1 ALA A 30 -11.907 0.147 11.278 1.00 0.00 H ATOM 447 HB2 ALA A 30 -11.576 1.371 10.048 1.00 0.00 H ATOM 448 HB3 ALA A 30 -11.835 1.839 11.728 1.00 0.00 H ATOM 449 N GLY A 31 -14.942 2.846 9.288 1.00 0.00 N ATOM 450 CA GLY A 31 -15.361 4.190 8.913 1.00 0.00 C ATOM 451 C GLY A 31 -14.165 5.008 8.403 1.00 0.00 C ATOM 452 O GLY A 31 -14.019 6.193 8.680 1.00 0.00 O ATOM 453 H GLY A 31 -15.294 2.067 8.770 1.00 0.00 H ATOM 454 HA2 GLY A 31 -16.104 4.083 8.123 1.00 0.00 H ATOM 455 HA3 GLY A 31 -15.820 4.668 9.781 1.00 0.00 H ATOM 456 N PHE A 32 -13.344 4.273 7.624 1.00 0.00 N ATOM 457 CA PHE A 32 -12.140 4.841 7.035 1.00 0.00 C ATOM 458 C PHE A 32 -12.536 5.176 5.601 1.00 0.00 C ATOM 459 O PHE A 32 -13.406 4.564 4.995 1.00 0.00 O ATOM 460 CB PHE A 32 -10.991 3.812 7.006 1.00 0.00 C ATOM 461 CG PHE A 32 -10.150 3.758 8.256 1.00 0.00 C ATOM 462 CD1 PHE A 32 -10.683 3.995 9.520 1.00 0.00 C ATOM 463 CD2 PHE A 32 -8.797 3.448 8.150 1.00 0.00 C ATOM 464 CE1 PHE A 32 -9.889 3.904 10.653 1.00 0.00 C ATOM 465 CE2 PHE A 32 -7.999 3.361 9.279 1.00 0.00 C ATOM 466 CZ PHE A 32 -8.548 3.582 10.531 1.00 0.00 C ATOM 467 H PHE A 32 -13.500 3.278 7.617 1.00 0.00 H ATOM 468 HA PHE A 32 -11.818 5.735 7.584 1.00 0.00 H ATOM 469 HB2 PHE A 32 -11.390 2.817 6.823 1.00 0.00 H ATOM 470 HB3 PHE A 32 -10.326 4.025 6.165 1.00 0.00 H ATOM 471 HD1 PHE A 32 -11.720 4.253 9.641 1.00 0.00 H ATOM 472 HD2 PHE A 32 -8.354 3.271 7.182 1.00 0.00 H ATOM 473 HE1 PHE A 32 -10.315 4.082 11.629 1.00 0.00 H ATOM 474 HE2 PHE A 32 -6.949 3.129 9.178 1.00 0.00 H ATOM 475 HZ PHE A 32 -7.936 3.496 11.414 1.00 0.00 H ATOM 476 N ASN A 33 -11.821 6.212 5.121 1.00 0.00 N ATOM 477 CA ASN A 33 -12.020 6.735 3.788 1.00 0.00 C ATOM 478 C ASN A 33 -11.333 5.751 2.845 1.00 0.00 C ATOM 479 O ASN A 33 -10.230 5.281 3.091 1.00 0.00 O ATOM 480 CB ASN A 33 -11.385 8.137 3.686 1.00 0.00 C ATOM 481 CG ASN A 33 -11.622 8.776 2.308 1.00 0.00 C ATOM 482 OD1 ASN A 33 -12.702 9.268 2.004 1.00 0.00 O ATOM 483 ND2 ASN A 33 -10.543 8.734 1.504 1.00 0.00 N ATOM 484 H ASN A 33 -11.108 6.615 5.695 1.00 0.00 H ATOM 485 HA ASN A 33 -13.099 6.825 3.595 1.00 0.00 H ATOM 486 HB2 ASN A 33 -11.803 8.796 4.448 1.00 0.00 H ATOM 487 HB3 ASN A 33 -10.313 8.085 3.869 1.00 0.00 H ATOM 488 HD21 ASN A 33 -9.691 8.314 1.817 1.00 0.00 H ATOM 489 HD22 ASN A 33 -10.576 9.119 0.582 1.00 0.00 H ATOM 490 N VAL A 34 -12.077 5.484 1.754 1.00 0.00 N ATOM 491 CA VAL A 34 -11.587 4.602 0.711 1.00 0.00 C ATOM 492 C VAL A 34 -11.066 5.485 -0.409 1.00 0.00 C ATOM 493 O VAL A 34 -11.544 6.584 -0.659 1.00 0.00 O ATOM 494 CB VAL A 34 -12.675 3.668 0.105 1.00 0.00 C ATOM 495 CG1 VAL A 34 -14.084 4.338 0.153 1.00 0.00 C ATOM 496 CG2 VAL A 34 -12.340 2.489 -0.849 1.00 0.00 C ATOM 497 H VAL A 34 -12.978 5.904 1.651 1.00 0.00 H ATOM 498 HA VAL A 34 -10.772 3.993 1.109 1.00 0.00 H ATOM 499 HB VAL A 34 -12.648 2.769 0.618 1.00 0.00 H ATOM 500 HG11 VAL A 34 -14.827 3.704 -0.331 1.00 0.00 H ATOM 501 HG12 VAL A 34 -14.420 4.504 1.177 1.00 0.00 H ATOM 502 HG13 VAL A 34 -14.082 5.296 -0.367 1.00 0.00 H ATOM 503 HG21 VAL A 34 -13.143 1.755 -1.003 1.00 0.00 H ATOM 504 HG22 VAL A 34 -12.179 2.914 -1.839 1.00 0.00 H ATOM 505 HG23 VAL A 34 -11.399 1.958 -0.639 1.00 0.00 H ATOM 506 N VAL A 35 -10.037 4.906 -1.043 1.00 0.00 N ATOM 507 CA VAL A 35 -9.364 5.556 -2.142 1.00 0.00 C ATOM 508 C VAL A 35 -9.062 4.474 -3.185 1.00 0.00 C ATOM 509 O VAL A 35 -7.923 4.105 -3.437 1.00 0.00 O ATOM 510 CB VAL A 35 -8.105 6.288 -1.573 1.00 0.00 C ATOM 511 CG1 VAL A 35 -7.465 7.154 -2.685 1.00 0.00 C ATOM 512 CG2 VAL A 35 -7.873 6.670 -0.093 1.00 0.00 C ATOM 513 H VAL A 35 -9.733 3.999 -0.753 1.00 0.00 H ATOM 514 HA VAL A 35 -10.047 6.278 -2.594 1.00 0.00 H ATOM 515 HB VAL A 35 -7.478 5.597 -1.099 1.00 0.00 H ATOM 516 HG11 VAL A 35 -6.544 7.578 -2.298 1.00 0.00 H ATOM 517 HG12 VAL A 35 -7.231 6.571 -3.573 1.00 0.00 H ATOM 518 HG13 VAL A 35 -8.115 7.974 -2.983 1.00 0.00 H ATOM 519 HG21 VAL A 35 -8.438 7.582 0.097 1.00 0.00 H ATOM 520 HG22 VAL A 35 -8.251 5.958 0.652 1.00 0.00 H ATOM 521 HG23 VAL A 35 -6.837 6.935 0.161 1.00 0.00 H ATOM 522 N ASN A 36 -10.171 3.974 -3.773 1.00 0.00 N ATOM 523 CA ASN A 36 -10.014 2.944 -4.797 1.00 0.00 C ATOM 524 C ASN A 36 -9.407 3.643 -6.037 1.00 0.00 C ATOM 525 O ASN A 36 -10.004 4.516 -6.655 1.00 0.00 O ATOM 526 CB ASN A 36 -11.344 2.210 -5.069 1.00 0.00 C ATOM 527 CG ASN A 36 -12.487 3.150 -5.493 1.00 0.00 C ATOM 528 OD1 ASN A 36 -12.672 3.446 -6.667 1.00 0.00 O ATOM 529 ND2 ASN A 36 -13.240 3.584 -4.466 1.00 0.00 N ATOM 530 H ASN A 36 -11.076 4.310 -3.517 1.00 0.00 H ATOM 531 HA ASN A 36 -9.322 2.180 -4.411 1.00 0.00 H ATOM 532 HB2 ASN A 36 -11.206 1.463 -5.852 1.00 0.00 H ATOM 533 HB3 ASN A 36 -11.653 1.666 -4.175 1.00 0.00 H ATOM 534 HD21 ASN A 36 -13.037 3.299 -3.529 1.00 0.00 H ATOM 535 HD22 ASN A 36 -14.012 4.199 -4.623 1.00 0.00 H ATOM 536 N ILE A 37 -8.167 3.187 -6.329 1.00 0.00 N ATOM 537 CA ILE A 37 -7.348 3.678 -7.431 1.00 0.00 C ATOM 538 C ILE A 37 -7.568 2.764 -8.654 1.00 0.00 C ATOM 539 O ILE A 37 -7.008 3.013 -9.715 1.00 0.00 O ATOM 540 CB ILE A 37 -5.842 3.739 -7.009 1.00 0.00 C ATOM 541 CG1 ILE A 37 -4.940 4.753 -7.752 1.00 0.00 C ATOM 542 CG2 ILE A 37 -5.457 2.480 -6.172 1.00 0.00 C ATOM 543 CD1 ILE A 37 -3.458 4.758 -7.306 1.00 0.00 C ATOM 544 H ILE A 37 -7.791 2.468 -5.747 1.00 0.00 H ATOM 545 HA ILE A 37 -7.639 4.715 -7.666 1.00 0.00 H ATOM 546 HB ILE A 37 -5.477 4.464 -6.338 1.00 0.00 H ATOM 547 HG12 ILE A 37 -4.928 4.449 -8.802 1.00 0.00 H ATOM 548 HG13 ILE A 37 -5.346 5.772 -7.769 1.00 0.00 H ATOM 549 HG21 ILE A 37 -4.382 2.437 -6.002 1.00 0.00 H ATOM 550 HG22 ILE A 37 -5.937 2.475 -5.193 1.00 0.00 H ATOM 551 HG23 ILE A 37 -5.736 1.577 -6.704 1.00 0.00 H ATOM 552 HD11 ILE A 37 -2.996 3.787 -7.479 1.00 0.00 H ATOM 553 HD12 ILE A 37 -2.876 5.499 -7.840 1.00 0.00 H ATOM 554 HD13 ILE A 37 -3.364 4.992 -6.245 1.00 0.00 H ATOM 555 N GLY A 38 -8.395 1.704 -8.471 1.00 0.00 N ATOM 556 CA GLY A 38 -8.692 0.789 -9.567 1.00 0.00 C ATOM 557 C GLY A 38 -7.614 -0.291 -9.736 1.00 0.00 C ATOM 558 O GLY A 38 -7.415 -1.142 -8.878 1.00 0.00 O ATOM 559 H GLY A 38 -8.819 1.525 -7.584 1.00 0.00 H ATOM 560 HA2 GLY A 38 -9.642 0.314 -9.322 1.00 0.00 H ATOM 561 HA3 GLY A 38 -8.829 1.364 -10.485 1.00 0.00 H ATOM 562 N VAL A 39 -6.945 -0.208 -10.907 1.00 0.00 N ATOM 563 CA VAL A 39 -5.897 -1.170 -11.222 1.00 0.00 C ATOM 564 C VAL A 39 -4.769 -0.466 -11.994 1.00 0.00 C ATOM 565 O VAL A 39 -4.328 -0.906 -13.049 1.00 0.00 O ATOM 566 CB VAL A 39 -6.515 -2.385 -12.003 1.00 0.00 C ATOM 567 CG1 VAL A 39 -7.103 -3.402 -10.972 1.00 0.00 C ATOM 568 CG2 VAL A 39 -7.021 -2.300 -13.465 1.00 0.00 C ATOM 569 H VAL A 39 -7.170 0.516 -11.559 1.00 0.00 H ATOM 570 HA VAL A 39 -5.458 -1.501 -10.282 1.00 0.00 H ATOM 571 HB VAL A 39 -5.831 -2.853 -12.642 1.00 0.00 H ATOM 572 HG11 VAL A 39 -8.032 -3.029 -10.542 1.00 0.00 H ATOM 573 HG12 VAL A 39 -7.329 -4.356 -11.450 1.00 0.00 H ATOM 574 HG13 VAL A 39 -6.411 -3.603 -10.154 1.00 0.00 H ATOM 575 HG21 VAL A 39 -7.267 -3.264 -13.932 1.00 0.00 H ATOM 576 HG22 VAL A 39 -7.971 -1.763 -13.445 1.00 0.00 H ATOM 577 HG23 VAL A 39 -6.400 -1.717 -14.158 1.00 0.00 H ATOM 578 N LEU A 40 -4.324 0.648 -11.372 1.00 0.00 N ATOM 579 CA LEU A 40 -3.263 1.471 -11.931 1.00 0.00 C ATOM 580 C LEU A 40 -2.096 1.367 -10.944 1.00 0.00 C ATOM 581 O LEU A 40 -2.283 1.183 -9.746 1.00 0.00 O ATOM 582 CB LEU A 40 -3.732 2.931 -12.054 1.00 0.00 C ATOM 583 CG LEU A 40 -4.993 3.127 -12.957 1.00 0.00 C ATOM 584 CD1 LEU A 40 -5.561 4.558 -12.718 1.00 0.00 C ATOM 585 CD2 LEU A 40 -5.262 2.337 -14.258 1.00 0.00 C ATOM 586 H LEU A 40 -4.743 0.921 -10.506 1.00 0.00 H ATOM 587 HA LEU A 40 -2.974 1.118 -12.931 1.00 0.00 H ATOM 588 HB2 LEU A 40 -3.948 3.314 -11.056 1.00 0.00 H ATOM 589 HB3 LEU A 40 -2.912 3.523 -12.460 1.00 0.00 H ATOM 590 HG LEU A 40 -5.718 2.392 -12.795 1.00 0.00 H ATOM 591 HD11 LEU A 40 -5.645 4.787 -11.655 1.00 0.00 H ATOM 592 HD12 LEU A 40 -4.929 5.308 -13.191 1.00 0.00 H ATOM 593 HD13 LEU A 40 -6.555 4.655 -13.152 1.00 0.00 H ATOM 594 HD21 LEU A 40 -6.275 2.451 -14.664 1.00 0.00 H ATOM 595 HD22 LEU A 40 -4.608 2.745 -15.028 1.00 0.00 H ATOM 596 HD23 LEU A 40 -5.014 1.269 -14.226 1.00 0.00 H ATOM 597 N SER A 41 -0.886 1.503 -11.537 1.00 0.00 N ATOM 598 CA SER A 41 0.363 1.458 -10.782 1.00 0.00 C ATOM 599 C SER A 41 0.951 2.876 -10.849 1.00 0.00 C ATOM 600 O SER A 41 2.164 3.052 -10.839 1.00 0.00 O ATOM 601 CB SER A 41 1.348 0.416 -11.405 1.00 0.00 C ATOM 602 OG SER A 41 2.789 0.398 -11.037 1.00 0.00 O ATOM 603 H SER A 41 -0.847 1.647 -12.525 1.00 0.00 H ATOM 604 HA SER A 41 0.147 1.169 -9.740 1.00 0.00 H ATOM 605 HB2 SER A 41 0.888 -0.583 -11.214 1.00 0.00 H ATOM 606 HB3 SER A 41 1.198 0.443 -12.515 1.00 0.00 H ATOM 607 HG SER A 41 3.259 1.101 -10.501 1.00 0.00 H ATOM 608 N SER A 42 0.038 3.879 -10.920 1.00 0.00 N ATOM 609 CA SER A 42 0.467 5.271 -10.966 1.00 0.00 C ATOM 610 C SER A 42 0.718 5.623 -9.493 1.00 0.00 C ATOM 611 O SER A 42 -0.188 5.932 -8.732 1.00 0.00 O ATOM 612 CB SER A 42 -0.585 6.149 -11.670 1.00 0.00 C ATOM 613 OG SER A 42 -1.854 5.953 -10.887 1.00 0.00 O ATOM 614 H SER A 42 -0.941 3.680 -10.914 1.00 0.00 H ATOM 615 HA SER A 42 1.395 5.340 -11.549 1.00 0.00 H ATOM 616 HB2 SER A 42 -0.047 7.142 -11.701 1.00 0.00 H ATOM 617 HB3 SER A 42 -0.541 5.746 -12.721 1.00 0.00 H ATOM 618 HG SER A 42 -2.729 6.441 -10.941 1.00 0.00 H ATOM 619 N GLN A 43 2.020 5.528 -9.155 1.00 0.00 N ATOM 620 CA GLN A 43 2.467 5.753 -7.797 1.00 0.00 C ATOM 621 C GLN A 43 2.798 7.231 -7.626 1.00 0.00 C ATOM 622 O GLN A 43 2.252 7.891 -6.757 1.00 0.00 O ATOM 623 CB GLN A 43 3.686 4.854 -7.517 1.00 0.00 C ATOM 624 CG GLN A 43 4.134 4.851 -6.047 1.00 0.00 C ATOM 625 CD GLN A 43 3.098 4.148 -5.158 1.00 0.00 C ATOM 626 OE1 GLN A 43 2.285 4.773 -4.490 1.00 0.00 O ATOM 627 NE2 GLN A 43 3.188 2.807 -5.201 1.00 0.00 N ATOM 628 H GLN A 43 2.690 5.282 -9.855 1.00 0.00 H ATOM 629 HA GLN A 43 1.676 5.438 -7.098 1.00 0.00 H ATOM 630 HB2 GLN A 43 3.433 3.843 -7.821 1.00 0.00 H ATOM 631 HB3 GLN A 43 4.522 5.145 -8.154 1.00 0.00 H ATOM 632 HG2 GLN A 43 5.090 4.341 -5.943 1.00 0.00 H ATOM 633 HG3 GLN A 43 4.288 5.864 -5.681 1.00 0.00 H ATOM 634 HE21 GLN A 43 3.879 2.363 -5.771 1.00 0.00 H ATOM 635 HE22 GLN A 43 2.567 2.236 -4.664 1.00 0.00 H ATOM 636 N GLU A 44 3.714 7.709 -8.493 1.00 0.00 N ATOM 637 CA GLU A 44 4.203 9.080 -8.446 1.00 0.00 C ATOM 638 C GLU A 44 3.070 10.078 -8.751 1.00 0.00 C ATOM 639 O GLU A 44 3.136 11.223 -8.321 1.00 0.00 O ATOM 640 CB GLU A 44 5.430 9.253 -9.373 1.00 0.00 C ATOM 641 CG GLU A 44 5.334 8.577 -10.759 1.00 0.00 C ATOM 642 CD GLU A 44 4.185 9.114 -11.631 1.00 0.00 C ATOM 643 OE1 GLU A 44 4.179 10.308 -11.931 1.00 0.00 O ATOM 644 OE2 GLU A 44 3.309 8.332 -12.002 1.00 0.00 O ATOM 645 H GLU A 44 4.083 7.086 -9.182 1.00 0.00 H ATOM 646 HA GLU A 44 4.595 9.270 -7.431 1.00 0.00 H ATOM 647 HB2 GLU A 44 5.663 10.310 -9.498 1.00 0.00 H ATOM 648 HB3 GLU A 44 6.296 8.835 -8.856 1.00 0.00 H ATOM 649 HG2 GLU A 44 6.268 8.736 -11.299 1.00 0.00 H ATOM 650 HG3 GLU A 44 5.231 7.496 -10.653 1.00 0.00 H ATOM 651 N ASP A 45 2.031 9.627 -9.484 1.00 0.00 N ATOM 652 CA ASP A 45 0.953 10.547 -9.810 1.00 0.00 C ATOM 653 C ASP A 45 -0.052 10.490 -8.670 1.00 0.00 C ATOM 654 O ASP A 45 -0.680 11.493 -8.352 1.00 0.00 O ATOM 655 CB ASP A 45 0.316 10.165 -11.161 1.00 0.00 C ATOM 656 CG ASP A 45 -0.702 11.221 -11.631 1.00 0.00 C ATOM 657 OD1 ASP A 45 -0.284 12.226 -12.206 1.00 0.00 O ATOM 658 OD2 ASP A 45 -1.898 11.027 -11.417 1.00 0.00 O ATOM 659 H ASP A 45 2.003 8.682 -9.810 1.00 0.00 H ATOM 660 HA ASP A 45 1.343 11.576 -9.879 1.00 0.00 H ATOM 661 HB2 ASP A 45 1.089 10.060 -11.923 1.00 0.00 H ATOM 662 HB3 ASP A 45 -0.186 9.199 -11.086 1.00 0.00 H ATOM 663 N PHE A 46 -0.173 9.287 -8.063 1.00 0.00 N ATOM 664 CA PHE A 46 -1.125 9.167 -6.978 1.00 0.00 C ATOM 665 C PHE A 46 -0.434 9.544 -5.663 1.00 0.00 C ATOM 666 O PHE A 46 -1.048 9.461 -4.610 1.00 0.00 O ATOM 667 CB PHE A 46 -1.796 7.791 -6.961 1.00 0.00 C ATOM 668 CG PHE A 46 -3.184 7.907 -6.402 1.00 0.00 C ATOM 669 CD1 PHE A 46 -4.243 8.262 -7.234 1.00 0.00 C ATOM 670 CD2 PHE A 46 -3.420 7.707 -5.049 1.00 0.00 C ATOM 671 CE1 PHE A 46 -5.517 8.441 -6.714 1.00 0.00 C ATOM 672 CE2 PHE A 46 -4.689 7.887 -4.529 1.00 0.00 C ATOM 673 CZ PHE A 46 -5.740 8.258 -5.358 1.00 0.00 C ATOM 674 H PHE A 46 0.366 8.496 -8.353 1.00 0.00 H ATOM 675 HA PHE A 46 -1.946 9.875 -7.172 1.00 0.00 H ATOM 676 HB2 PHE A 46 -1.875 7.446 -7.985 1.00 0.00 H ATOM 677 HB3 PHE A 46 -1.221 7.048 -6.409 1.00 0.00 H ATOM 678 HD1 PHE A 46 -4.072 8.410 -8.290 1.00 0.00 H ATOM 679 HD2 PHE A 46 -2.614 7.419 -4.391 1.00 0.00 H ATOM 680 HE1 PHE A 46 -6.332 8.725 -7.363 1.00 0.00 H ATOM 681 HE2 PHE A 46 -4.834 7.730 -3.474 1.00 0.00 H ATOM 682 HZ PHE A 46 -6.728 8.411 -4.954 1.00 0.00 H ATOM 683 N ILE A 47 0.853 9.961 -5.749 1.00 0.00 N ATOM 684 CA ILE A 47 1.556 10.407 -4.555 1.00 0.00 C ATOM 685 C ILE A 47 1.132 11.877 -4.425 1.00 0.00 C ATOM 686 O ILE A 47 0.997 12.404 -3.328 1.00 0.00 O ATOM 687 CB ILE A 47 3.099 10.135 -4.611 1.00 0.00 C ATOM 688 CG1 ILE A 47 3.620 9.041 -3.647 1.00 0.00 C ATOM 689 CG2 ILE A 47 3.876 11.359 -5.189 1.00 0.00 C ATOM 690 CD1 ILE A 47 2.870 7.692 -3.625 1.00 0.00 C ATOM 691 H ILE A 47 1.323 10.009 -6.629 1.00 0.00 H ATOM 692 HA ILE A 47 1.165 9.858 -3.691 1.00 0.00 H ATOM 693 HB ILE A 47 3.521 9.327 -5.144 1.00 0.00 H ATOM 694 HG12 ILE A 47 4.704 8.859 -3.715 1.00 0.00 H ATOM 695 HG13 ILE A 47 3.504 9.461 -2.649 1.00 0.00 H ATOM 696 HG21 ILE A 47 3.910 12.171 -4.463 1.00 0.00 H ATOM 697 HG22 ILE A 47 4.906 11.094 -5.430 1.00 0.00 H ATOM 698 HG23 ILE A 47 3.413 11.751 -6.089 1.00 0.00 H ATOM 699 HD11 ILE A 47 1.812 7.811 -3.396 1.00 0.00 H ATOM 700 HD12 ILE A 47 2.947 7.187 -4.582 1.00 0.00 H ATOM 701 HD13 ILE A 47 3.295 7.028 -2.873 1.00 0.00 H ATOM 702 N ASN A 48 0.885 12.484 -5.623 1.00 0.00 N ATOM 703 CA ASN A 48 0.416 13.856 -5.664 1.00 0.00 C ATOM 704 C ASN A 48 -1.061 13.825 -5.194 1.00 0.00 C ATOM 705 O ASN A 48 -1.558 14.801 -4.643 1.00 0.00 O ATOM 706 CB ASN A 48 0.574 14.421 -7.088 1.00 0.00 C ATOM 707 CG ASN A 48 0.191 15.907 -7.152 1.00 0.00 C ATOM 708 OD1 ASN A 48 -0.863 16.279 -7.652 1.00 0.00 O ATOM 709 ND2 ASN A 48 1.117 16.721 -6.613 1.00 0.00 N ATOM 710 H ASN A 48 1.086 12.039 -6.506 1.00 0.00 H ATOM 711 HA ASN A 48 1.043 14.460 -4.991 1.00 0.00 H ATOM 712 HB2 ASN A 48 1.606 14.312 -7.423 1.00 0.00 H ATOM 713 HB3 ASN A 48 -0.047 13.872 -7.796 1.00 0.00 H ATOM 714 HD21 ASN A 48 1.956 16.345 -6.219 1.00 0.00 H ATOM 715 HD22 ASN A 48 0.980 17.711 -6.596 1.00 0.00 H ATOM 716 N ALA A 49 -1.727 12.659 -5.421 1.00 0.00 N ATOM 717 CA ALA A 49 -3.114 12.517 -5.006 1.00 0.00 C ATOM 718 C ALA A 49 -3.130 11.931 -3.585 1.00 0.00 C ATOM 719 O ALA A 49 -4.196 11.795 -3.007 1.00 0.00 O ATOM 720 CB ALA A 49 -3.890 11.609 -5.965 1.00 0.00 C ATOM 721 H ALA A 49 -1.304 11.867 -5.869 1.00 0.00 H ATOM 722 HA ALA A 49 -3.617 13.495 -5.045 1.00 0.00 H ATOM 723 HB1 ALA A 49 -3.735 11.904 -7.002 1.00 0.00 H ATOM 724 HB2 ALA A 49 -4.961 11.645 -5.765 1.00 0.00 H ATOM 725 HB3 ALA A 49 -3.569 10.579 -5.850 1.00 0.00 H ATOM 726 N ALA A 50 -1.940 11.581 -3.041 1.00 0.00 N ATOM 727 CA ALA A 50 -1.868 11.036 -1.691 1.00 0.00 C ATOM 728 C ALA A 50 -1.773 12.221 -0.730 1.00 0.00 C ATOM 729 O ALA A 50 -1.844 12.035 0.474 1.00 0.00 O ATOM 730 CB ALA A 50 -0.679 10.084 -1.518 1.00 0.00 C ATOM 731 H ALA A 50 -1.089 11.692 -3.552 1.00 0.00 H ATOM 732 HA ALA A 50 -2.779 10.461 -1.457 1.00 0.00 H ATOM 733 HB1 ALA A 50 -0.634 9.705 -0.497 1.00 0.00 H ATOM 734 HB2 ALA A 50 0.265 10.586 -1.727 1.00 0.00 H ATOM 735 HB3 ALA A 50 -0.762 9.223 -2.179 1.00 0.00 H ATOM 736 N ILE A 51 -1.594 13.433 -1.298 1.00 0.00 N ATOM 737 CA ILE A 51 -1.566 14.642 -0.489 1.00 0.00 C ATOM 738 C ILE A 51 -3.048 15.051 -0.379 1.00 0.00 C ATOM 739 O ILE A 51 -3.532 15.460 0.670 1.00 0.00 O ATOM 740 CB ILE A 51 -0.714 15.756 -1.181 1.00 0.00 C ATOM 741 CG1 ILE A 51 0.461 15.275 -2.054 1.00 0.00 C ATOM 742 CG2 ILE A 51 -0.841 17.084 -0.366 1.00 0.00 C ATOM 743 CD1 ILE A 51 1.363 16.372 -2.657 1.00 0.00 C ATOM 744 H ILE A 51 -1.412 13.516 -2.278 1.00 0.00 H ATOM 745 HA ILE A 51 -1.129 14.427 0.495 1.00 0.00 H ATOM 746 HB ILE A 51 -0.875 16.058 -2.180 1.00 0.00 H ATOM 747 HG12 ILE A 51 1.099 14.686 -1.395 1.00 0.00 H ATOM 748 HG13 ILE A 51 0.172 14.570 -2.838 1.00 0.00 H ATOM 749 HG21 ILE A 51 -0.215 17.866 -0.795 1.00 0.00 H ATOM 750 HG22 ILE A 51 -1.864 17.460 -0.357 1.00 0.00 H ATOM 751 HG23 ILE A 51 -0.524 16.938 0.666 1.00 0.00 H ATOM 752 HD11 ILE A 51 2.204 15.928 -3.189 1.00 0.00 H ATOM 753 HD12 ILE A 51 0.815 16.993 -3.366 1.00 0.00 H ATOM 754 HD13 ILE A 51 1.767 17.020 -1.879 1.00 0.00 H ATOM 755 N GLU A 52 -3.718 14.881 -1.544 1.00 0.00 N ATOM 756 CA GLU A 52 -5.118 15.189 -1.755 1.00 0.00 C ATOM 757 C GLU A 52 -5.977 14.358 -0.787 1.00 0.00 C ATOM 758 O GLU A 52 -6.653 14.920 0.066 1.00 0.00 O ATOM 759 CB GLU A 52 -5.472 14.967 -3.243 1.00 0.00 C ATOM 760 CG GLU A 52 -6.937 15.254 -3.624 1.00 0.00 C ATOM 761 CD GLU A 52 -7.892 14.111 -3.219 1.00 0.00 C ATOM 762 OE1 GLU A 52 -7.716 12.994 -3.708 1.00 0.00 O ATOM 763 OE2 GLU A 52 -8.797 14.348 -2.419 1.00 0.00 O ATOM 764 H GLU A 52 -3.192 14.623 -2.354 1.00 0.00 H ATOM 765 HA GLU A 52 -5.247 16.266 -1.576 1.00 0.00 H ATOM 766 HB2 GLU A 52 -4.834 15.623 -3.835 1.00 0.00 H ATOM 767 HB3 GLU A 52 -5.203 13.963 -3.554 1.00 0.00 H ATOM 768 HG2 GLU A 52 -7.271 16.191 -3.179 1.00 0.00 H ATOM 769 HG3 GLU A 52 -7.008 15.384 -4.704 1.00 0.00 H ATOM 770 N THR A 53 -5.936 13.010 -0.953 1.00 0.00 N ATOM 771 CA THR A 53 -6.751 12.138 -0.130 1.00 0.00 C ATOM 772 C THR A 53 -6.172 12.137 1.277 1.00 0.00 C ATOM 773 O THR A 53 -6.831 12.532 2.230 1.00 0.00 O ATOM 774 CB THR A 53 -6.946 10.699 -0.732 1.00 0.00 C ATOM 775 OG1 THR A 53 -6.023 10.262 -1.776 1.00 0.00 O ATOM 776 CG2 THR A 53 -8.448 10.448 -1.065 1.00 0.00 C ATOM 777 H THR A 53 -5.371 12.571 -1.642 1.00 0.00 H ATOM 778 HA THR A 53 -7.738 12.590 -0.120 1.00 0.00 H ATOM 779 HB THR A 53 -6.799 10.012 0.142 1.00 0.00 H ATOM 780 HG1 THR A 53 -5.852 10.821 -2.567 1.00 0.00 H ATOM 781 HG21 THR A 53 -8.896 11.158 -1.765 1.00 0.00 H ATOM 782 HG22 THR A 53 -8.631 9.437 -1.428 1.00 0.00 H ATOM 783 HG23 THR A 53 -9.030 10.543 -0.149 1.00 0.00 H ATOM 784 N LYS A 54 -4.916 11.654 1.304 1.00 0.00 N ATOM 785 CA LYS A 54 -4.084 11.485 2.494 1.00 0.00 C ATOM 786 C LYS A 54 -3.936 9.972 2.657 1.00 0.00 C ATOM 787 O LYS A 54 -4.075 9.445 3.748 1.00 0.00 O ATOM 788 CB LYS A 54 -4.616 12.170 3.773 1.00 0.00 C ATOM 789 CG LYS A 54 -3.613 12.162 4.935 1.00 0.00 C ATOM 790 CD LYS A 54 -4.045 13.026 6.123 1.00 0.00 C ATOM 791 CE LYS A 54 -3.799 14.531 5.936 1.00 0.00 C ATOM 792 NZ LYS A 54 -4.786 15.197 5.095 1.00 0.00 N ATOM 793 H LYS A 54 -4.574 11.403 0.397 1.00 0.00 H ATOM 794 HA LYS A 54 -3.116 11.945 2.295 1.00 0.00 H ATOM 795 HB2 LYS A 54 -4.845 13.204 3.525 1.00 0.00 H ATOM 796 HB3 LYS A 54 -5.549 11.709 4.102 1.00 0.00 H ATOM 797 HG2 LYS A 54 -3.511 11.141 5.297 1.00 0.00 H ATOM 798 HG3 LYS A 54 -2.626 12.475 4.596 1.00 0.00 H ATOM 799 HD2 LYS A 54 -5.088 12.835 6.369 1.00 0.00 H ATOM 800 HD3 LYS A 54 -3.464 12.694 6.982 1.00 0.00 H ATOM 801 HE2 LYS A 54 -3.827 15.028 6.905 1.00 0.00 H ATOM 802 HE3 LYS A 54 -2.812 14.717 5.512 1.00 0.00 H ATOM 803 HZ1 LYS A 54 -5.711 15.105 5.495 1.00 0.00 H ATOM 804 HZ2 LYS A 54 -4.587 16.188 5.035 1.00 0.00 H ATOM 805 N ALA A 55 -3.640 9.303 1.513 1.00 0.00 N ATOM 806 CA ALA A 55 -3.482 7.855 1.442 1.00 0.00 C ATOM 807 C ALA A 55 -2.465 7.446 2.524 1.00 0.00 C ATOM 808 O ALA A 55 -1.286 7.774 2.450 1.00 0.00 O ATOM 809 CB ALA A 55 -3.042 7.452 0.027 1.00 0.00 C ATOM 810 H ALA A 55 -3.548 9.819 0.664 1.00 0.00 H ATOM 811 HA ALA A 55 -4.472 7.409 1.598 1.00 0.00 H ATOM 812 HB1 ALA A 55 -2.071 7.877 -0.226 1.00 0.00 H ATOM 813 HB2 ALA A 55 -2.970 6.369 -0.071 1.00 0.00 H ATOM 814 HB3 ALA A 55 -3.759 7.807 -0.716 1.00 0.00 H ATOM 815 N ASP A 56 -3.013 6.723 3.534 1.00 0.00 N ATOM 816 CA ASP A 56 -2.220 6.282 4.669 1.00 0.00 C ATOM 817 C ASP A 56 -1.692 4.890 4.322 1.00 0.00 C ATOM 818 O ASP A 56 -0.552 4.747 3.895 1.00 0.00 O ATOM 819 CB ASP A 56 -3.060 6.301 5.974 1.00 0.00 C ATOM 820 CG ASP A 56 -2.902 7.607 6.769 1.00 0.00 C ATOM 821 OD1 ASP A 56 -3.178 8.672 6.225 1.00 0.00 O ATOM 822 OD2 ASP A 56 -2.512 7.542 7.934 1.00 0.00 O ATOM 823 H ASP A 56 -3.972 6.435 3.505 1.00 0.00 H ATOM 824 HA ASP A 56 -1.366 6.963 4.813 1.00 0.00 H ATOM 825 HB2 ASP A 56 -4.120 6.179 5.764 1.00 0.00 H ATOM 826 HB3 ASP A 56 -2.783 5.475 6.632 1.00 0.00 H ATOM 827 N LEU A 57 -2.570 3.879 4.534 1.00 0.00 N ATOM 828 CA LEU A 57 -2.155 2.503 4.297 1.00 0.00 C ATOM 829 C LEU A 57 -2.502 2.138 2.854 1.00 0.00 C ATOM 830 O LEU A 57 -3.610 2.351 2.380 1.00 0.00 O ATOM 831 CB LEU A 57 -2.747 1.543 5.346 1.00 0.00 C ATOM 832 CG LEU A 57 -4.309 1.491 5.415 1.00 0.00 C ATOM 833 CD1 LEU A 57 -4.781 0.030 5.144 1.00 0.00 C ATOM 834 CD2 LEU A 57 -5.142 2.489 6.251 1.00 0.00 C ATOM 835 H LEU A 57 -3.511 4.091 4.811 1.00 0.00 H ATOM 836 HA LEU A 57 -1.075 2.433 4.462 1.00 0.00 H ATOM 837 HB2 LEU A 57 -2.343 0.544 5.180 1.00 0.00 H ATOM 838 HB3 LEU A 57 -2.365 1.843 6.321 1.00 0.00 H ATOM 839 HG LEU A 57 -4.773 2.201 4.800 1.00 0.00 H ATOM 840 HD11 LEU A 57 -4.431 -0.329 4.175 1.00 0.00 H ATOM 841 HD12 LEU A 57 -4.404 -0.650 5.908 1.00 0.00 H ATOM 842 HD13 LEU A 57 -5.868 -0.038 5.157 1.00 0.00 H ATOM 843 HD21 LEU A 57 -6.222 2.491 6.050 1.00 0.00 H ATOM 844 HD22 LEU A 57 -5.063 2.186 7.295 1.00 0.00 H ATOM 845 HD23 LEU A 57 -4.775 3.523 6.242 1.00 0.00 H ATOM 846 N ILE A 58 -1.465 1.570 2.191 1.00 0.00 N ATOM 847 CA ILE A 58 -1.620 1.147 0.804 1.00 0.00 C ATOM 848 C ILE A 58 -2.039 -0.325 0.848 1.00 0.00 C ATOM 849 O ILE A 58 -1.886 -1.014 1.850 1.00 0.00 O ATOM 850 CB ILE A 58 -0.318 1.438 -0.024 1.00 0.00 C ATOM 851 CG1 ILE A 58 -0.371 2.714 -0.894 1.00 0.00 C ATOM 852 CG2 ILE A 58 0.552 0.153 -0.230 1.00 0.00 C ATOM 853 CD1 ILE A 58 0.901 3.124 -1.667 1.00 0.00 C ATOM 854 H ILE A 58 -0.582 1.476 2.658 1.00 0.00 H ATOM 855 HA ILE A 58 -2.421 1.736 0.342 1.00 0.00 H ATOM 856 HB ILE A 58 0.379 2.156 0.304 1.00 0.00 H ATOM 857 HG12 ILE A 58 -1.095 2.492 -1.674 1.00 0.00 H ATOM 858 HG13 ILE A 58 -0.800 3.579 -0.374 1.00 0.00 H ATOM 859 HG21 ILE A 58 0.680 -0.414 0.689 1.00 0.00 H ATOM 860 HG22 ILE A 58 0.099 -0.511 -0.966 1.00 0.00 H ATOM 861 HG23 ILE A 58 1.540 0.408 -0.603 1.00 0.00 H ATOM 862 HD11 ILE A 58 1.349 2.268 -2.172 1.00 0.00 H ATOM 863 HD12 ILE A 58 0.670 3.875 -2.423 1.00 0.00 H ATOM 864 HD13 ILE A 58 1.638 3.563 -0.997 1.00 0.00 H ATOM 865 N CYS A 59 -2.579 -0.747 -0.316 1.00 0.00 N ATOM 866 CA CYS A 59 -3.018 -2.121 -0.453 1.00 0.00 C ATOM 867 C CYS A 59 -3.009 -2.412 -1.962 1.00 0.00 C ATOM 868 O CYS A 59 -3.873 -1.976 -2.713 1.00 0.00 O ATOM 869 CB CYS A 59 -4.389 -2.326 0.214 1.00 0.00 C ATOM 870 SG CYS A 59 -4.822 -4.069 0.353 1.00 0.00 S ATOM 871 H CYS A 59 -2.715 -0.098 -1.066 1.00 0.00 H ATOM 872 HA CYS A 59 -2.311 -2.777 0.068 1.00 0.00 H ATOM 873 HB2 CYS A 59 -4.382 -1.911 1.222 1.00 0.00 H ATOM 874 HB3 CYS A 59 -5.173 -1.801 -0.332 1.00 0.00 H ATOM 875 HG CYS A 59 -3.975 -4.672 1.191 1.00 0.00 H ATOM 876 N VAL A 60 -1.959 -3.180 -2.341 1.00 0.00 N ATOM 877 CA VAL A 60 -1.729 -3.612 -3.711 1.00 0.00 C ATOM 878 C VAL A 60 -1.990 -5.112 -3.705 1.00 0.00 C ATOM 879 O VAL A 60 -1.474 -5.817 -2.845 1.00 0.00 O ATOM 880 CB VAL A 60 -0.299 -3.218 -4.212 1.00 0.00 C ATOM 881 CG1 VAL A 60 0.795 -3.568 -3.160 1.00 0.00 C ATOM 882 CG2 VAL A 60 0.092 -2.720 -5.639 1.00 0.00 C ATOM 883 H VAL A 60 -1.342 -3.493 -1.616 1.00 0.00 H ATOM 884 HA VAL A 60 -2.466 -3.134 -4.343 1.00 0.00 H ATOM 885 HB VAL A 60 -0.424 -2.196 -4.324 1.00 0.00 H ATOM 886 HG11 VAL A 60 0.636 -3.021 -2.231 1.00 0.00 H ATOM 887 HG12 VAL A 60 0.811 -4.634 -2.935 1.00 0.00 H ATOM 888 HG13 VAL A 60 1.786 -3.297 -3.524 1.00 0.00 H ATOM 889 HG21 VAL A 60 0.503 -3.580 -6.169 1.00 0.00 H ATOM 890 HG22 VAL A 60 -0.752 -2.387 -6.261 1.00 0.00 H ATOM 891 HG23 VAL A 60 0.895 -1.972 -5.711 1.00 0.00 H ATOM 892 N SER A 61 -2.831 -5.560 -4.674 1.00 0.00 N ATOM 893 CA SER A 61 -3.150 -6.987 -4.682 1.00 0.00 C ATOM 894 C SER A 61 -2.631 -7.601 -5.987 1.00 0.00 C ATOM 895 O SER A 61 -3.124 -7.348 -7.081 1.00 0.00 O ATOM 896 CB SER A 61 -4.680 -7.248 -4.487 1.00 0.00 C ATOM 897 OG SER A 61 -5.385 -8.178 -5.403 1.00 0.00 O ATOM 898 H SER A 61 -3.139 -4.954 -5.436 1.00 0.00 H ATOM 899 HA SER A 61 -2.678 -7.497 -3.831 1.00 0.00 H ATOM 900 HB2 SER A 61 -4.819 -7.554 -3.419 1.00 0.00 H ATOM 901 HB3 SER A 61 -5.203 -6.263 -4.396 1.00 0.00 H ATOM 902 HG SER A 61 -4.960 -8.604 -6.200 1.00 0.00 H ATOM 903 N SER A 62 -1.597 -8.439 -5.757 1.00 0.00 N ATOM 904 CA SER A 62 -0.897 -9.228 -6.776 1.00 0.00 C ATOM 905 C SER A 62 0.552 -9.261 -6.305 1.00 0.00 C ATOM 906 O SER A 62 0.926 -8.601 -5.344 1.00 0.00 O ATOM 907 CB SER A 62 -1.004 -8.702 -8.246 1.00 0.00 C ATOM 908 OG SER A 62 -0.150 -9.244 -9.333 1.00 0.00 O ATOM 909 H SER A 62 -1.271 -8.450 -4.804 1.00 0.00 H ATOM 910 HA SER A 62 -1.357 -10.226 -6.733 1.00 0.00 H ATOM 911 HB2 SER A 62 -2.076 -8.847 -8.514 1.00 0.00 H ATOM 912 HB3 SER A 62 -0.981 -7.585 -8.208 1.00 0.00 H ATOM 913 HG SER A 62 0.659 -9.813 -9.194 1.00 0.00 H ATOM 914 N LEU A 63 1.349 -10.061 -7.051 1.00 0.00 N ATOM 915 CA LEU A 63 2.760 -10.241 -6.782 1.00 0.00 C ATOM 916 C LEU A 63 3.430 -8.926 -7.221 1.00 0.00 C ATOM 917 O LEU A 63 2.999 -7.850 -6.826 1.00 0.00 O ATOM 918 CB LEU A 63 3.293 -11.507 -7.492 1.00 0.00 C ATOM 919 CG LEU A 63 2.392 -12.768 -7.300 1.00 0.00 C ATOM 920 CD1 LEU A 63 2.750 -13.806 -8.402 1.00 0.00 C ATOM 921 CD2 LEU A 63 1.613 -13.056 -5.989 1.00 0.00 C ATOM 922 H LEU A 63 0.967 -10.613 -7.784 1.00 0.00 H ATOM 923 HA LEU A 63 2.850 -10.417 -5.711 1.00 0.00 H ATOM 924 HB2 LEU A 63 3.440 -11.336 -8.558 1.00 0.00 H ATOM 925 HB3 LEU A 63 4.286 -11.732 -7.106 1.00 0.00 H ATOM 926 HG LEU A 63 1.371 -12.608 -7.421 1.00 0.00 H ATOM 927 HD11 LEU A 63 2.570 -13.389 -9.393 1.00 0.00 H ATOM 928 HD12 LEU A 63 3.799 -14.097 -8.341 1.00 0.00 H ATOM 929 HD13 LEU A 63 2.146 -14.708 -8.301 1.00 0.00 H ATOM 930 HD21 LEU A 63 0.916 -13.901 -6.051 1.00 0.00 H ATOM 931 HD22 LEU A 63 2.335 -13.355 -5.230 1.00 0.00 H ATOM 932 HD23 LEU A 63 1.089 -12.201 -5.544 1.00 0.00 H ATOM 933 N TYR A 64 4.493 -9.049 -8.051 1.00 0.00 N ATOM 934 CA TYR A 64 5.194 -7.889 -8.556 1.00 0.00 C ATOM 935 C TYR A 64 4.356 -7.418 -9.757 1.00 0.00 C ATOM 936 O TYR A 64 4.644 -7.698 -10.915 1.00 0.00 O ATOM 937 CB TYR A 64 6.660 -8.226 -8.915 1.00 0.00 C ATOM 938 CG TYR A 64 7.641 -7.517 -8.014 1.00 0.00 C ATOM 939 CD1 TYR A 64 7.884 -6.158 -8.172 1.00 0.00 C ATOM 940 CD2 TYR A 64 8.322 -8.205 -7.018 1.00 0.00 C ATOM 941 CE1 TYR A 64 8.788 -5.494 -7.355 1.00 0.00 C ATOM 942 CE2 TYR A 64 9.229 -7.556 -6.191 1.00 0.00 C ATOM 943 CZ TYR A 64 9.467 -6.184 -6.343 1.00 0.00 C ATOM 944 OH TYR A 64 10.376 -5.526 -5.518 1.00 0.00 O ATOM 945 H TYR A 64 4.880 -9.933 -8.280 1.00 0.00 H ATOM 946 HA TYR A 64 5.201 -7.155 -7.749 1.00 0.00 H ATOM 947 HB2 TYR A 64 6.831 -9.301 -8.857 1.00 0.00 H ATOM 948 HB3 TYR A 64 6.895 -7.953 -9.945 1.00 0.00 H ATOM 949 HD1 TYR A 64 7.366 -5.606 -8.943 1.00 0.00 H ATOM 950 HD2 TYR A 64 8.149 -9.262 -6.885 1.00 0.00 H ATOM 951 HE1 TYR A 64 8.934 -4.443 -7.576 1.00 0.00 H ATOM 952 HE2 TYR A 64 9.733 -8.181 -5.462 1.00 0.00 H ATOM 953 HH TYR A 64 9.991 -5.149 -4.725 1.00 0.00 H ATOM 954 N GLY A 65 3.293 -6.689 -9.364 1.00 0.00 N ATOM 955 CA GLY A 65 2.316 -6.107 -10.264 1.00 0.00 C ATOM 956 C GLY A 65 2.176 -4.635 -9.892 1.00 0.00 C ATOM 957 O GLY A 65 1.099 -4.124 -9.614 1.00 0.00 O ATOM 958 H GLY A 65 3.181 -6.509 -8.387 1.00 0.00 H ATOM 959 HA2 GLY A 65 2.634 -6.222 -11.301 1.00 0.00 H ATOM 960 HA3 GLY A 65 1.374 -6.631 -10.112 1.00 0.00 H ATOM 961 N GLN A 66 3.367 -4.008 -9.886 1.00 0.00 N ATOM 962 CA GLN A 66 3.465 -2.601 -9.551 1.00 0.00 C ATOM 963 C GLN A 66 4.861 -2.113 -9.986 1.00 0.00 C ATOM 964 O GLN A 66 5.091 -0.923 -10.163 1.00 0.00 O ATOM 965 CB GLN A 66 3.193 -2.357 -8.048 1.00 0.00 C ATOM 966 CG GLN A 66 4.220 -3.037 -7.117 1.00 0.00 C ATOM 967 CD GLN A 66 4.142 -2.521 -5.670 1.00 0.00 C ATOM 968 OE1 GLN A 66 3.266 -1.753 -5.294 1.00 0.00 O ATOM 969 NE2 GLN A 66 5.136 -2.988 -4.894 1.00 0.00 N ATOM 970 H GLN A 66 4.170 -4.554 -10.122 1.00 0.00 H ATOM 971 HA GLN A 66 2.688 -2.089 -10.122 1.00 0.00 H ATOM 972 HB2 GLN A 66 3.162 -1.286 -7.875 1.00 0.00 H ATOM 973 HB3 GLN A 66 2.191 -2.703 -7.795 1.00 0.00 H ATOM 974 HG2 GLN A 66 4.075 -4.117 -7.109 1.00 0.00 H ATOM 975 HG3 GLN A 66 5.233 -2.864 -7.471 1.00 0.00 H ATOM 976 HE21 GLN A 66 5.828 -3.607 -5.267 1.00 0.00 H ATOM 977 HE22 GLN A 66 5.198 -2.726 -3.931 1.00 0.00 H ATOM 978 N GLY A 67 5.775 -3.094 -10.138 1.00 0.00 N ATOM 979 CA GLY A 67 7.147 -2.822 -10.533 1.00 0.00 C ATOM 980 C GLY A 67 7.975 -2.392 -9.319 1.00 0.00 C ATOM 981 O GLY A 67 7.472 -2.251 -8.211 1.00 0.00 O ATOM 982 H GLY A 67 5.480 -4.029 -9.961 1.00 0.00 H ATOM 983 HA2 GLY A 67 7.547 -3.746 -10.951 1.00 0.00 H ATOM 984 HA3 GLY A 67 7.149 -2.049 -11.303 1.00 0.00 H ATOM 985 N GLU A 68 9.278 -2.182 -9.610 1.00 0.00 N ATOM 986 CA GLU A 68 10.208 -1.763 -8.572 1.00 0.00 C ATOM 987 C GLU A 68 10.162 -0.220 -8.480 1.00 0.00 C ATOM 988 O GLU A 68 10.976 0.387 -7.795 1.00 0.00 O ATOM 989 CB GLU A 68 11.621 -2.285 -8.878 1.00 0.00 C ATOM 990 CG GLU A 68 11.723 -3.809 -8.707 1.00 0.00 C ATOM 991 CD GLU A 68 13.149 -4.300 -9.004 1.00 0.00 C ATOM 992 OE1 GLU A 68 13.467 -4.514 -10.174 1.00 0.00 O ATOM 993 OE2 GLU A 68 13.926 -4.466 -8.063 1.00 0.00 O ATOM 994 H GLU A 68 9.605 -2.311 -10.546 1.00 0.00 H ATOM 995 HA GLU A 68 9.920 -2.228 -7.619 1.00 0.00 H ATOM 996 HB2 GLU A 68 11.909 -1.998 -9.890 1.00 0.00 H ATOM 997 HB3 GLU A 68 12.335 -1.807 -8.208 1.00 0.00 H ATOM 998 HG2 GLU A 68 11.454 -4.087 -7.687 1.00 0.00 H ATOM 999 HG3 GLU A 68 11.025 -4.323 -9.368 1.00 0.00 H ATOM 1000 N ILE A 69 9.176 0.377 -9.191 1.00 0.00 N ATOM 1001 CA ILE A 69 8.968 1.815 -9.223 1.00 0.00 C ATOM 1002 C ILE A 69 8.118 2.109 -7.984 1.00 0.00 C ATOM 1003 O ILE A 69 8.436 2.960 -7.165 1.00 0.00 O ATOM 1004 CB ILE A 69 8.263 2.261 -10.554 1.00 0.00 C ATOM 1005 CG1 ILE A 69 8.196 1.171 -11.697 1.00 0.00 C ATOM 1006 CG2 ILE A 69 7.477 3.606 -10.333 1.00 0.00 C ATOM 1007 CD1 ILE A 69 9.599 0.920 -12.265 1.00 0.00 C ATOM 1008 H ILE A 69 8.526 -0.168 -9.716 1.00 0.00 H ATOM 1009 HA ILE A 69 9.939 2.324 -9.167 1.00 0.00 H ATOM 1010 HB ILE A 69 7.300 1.932 -10.774 1.00 0.00 H ATOM 1011 HG12 ILE A 69 7.797 0.192 -11.388 1.00 0.00 H ATOM 1012 HG13 ILE A 69 7.616 1.491 -12.580 1.00 0.00 H ATOM 1013 HG21 ILE A 69 7.143 4.024 -11.284 1.00 0.00 H ATOM 1014 HG22 ILE A 69 6.594 3.513 -9.695 1.00 0.00 H ATOM 1015 HG23 ILE A 69 8.124 4.352 -9.872 1.00 0.00 H ATOM 1016 HD11 ILE A 69 9.562 0.208 -13.090 1.00 0.00 H ATOM 1017 HD12 ILE A 69 10.034 1.845 -12.645 1.00 0.00 H ATOM 1018 HD13 ILE A 69 10.282 0.519 -11.517 1.00 0.00 H ATOM 1019 N ASP A 70 7.024 1.323 -7.916 1.00 0.00 N ATOM 1020 CA ASP A 70 6.046 1.426 -6.851 1.00 0.00 C ATOM 1021 C ASP A 70 6.662 0.856 -5.568 1.00 0.00 C ATOM 1022 O ASP A 70 6.299 1.268 -4.473 1.00 0.00 O ATOM 1023 CB ASP A 70 4.785 0.644 -7.255 1.00 0.00 C ATOM 1024 CG ASP A 70 3.958 1.369 -8.330 1.00 0.00 C ATOM 1025 OD1 ASP A 70 4.544 1.980 -9.225 1.00 0.00 O ATOM 1026 OD2 ASP A 70 2.730 1.323 -8.257 1.00 0.00 O ATOM 1027 H ASP A 70 6.859 0.653 -8.641 1.00 0.00 H ATOM 1028 HA ASP A 70 5.759 2.478 -6.720 1.00 0.00 H ATOM 1029 HB2 ASP A 70 5.076 -0.332 -7.640 1.00 0.00 H ATOM 1030 HB3 ASP A 70 4.148 0.468 -6.387 1.00 0.00 H ATOM 1031 N CYS A 71 7.610 -0.092 -5.752 1.00 0.00 N ATOM 1032 CA CYS A 71 8.263 -0.721 -4.616 1.00 0.00 C ATOM 1033 C CYS A 71 9.133 0.351 -3.948 1.00 0.00 C ATOM 1034 O CYS A 71 8.952 0.656 -2.777 1.00 0.00 O ATOM 1035 CB CYS A 71 9.061 -1.947 -5.074 1.00 0.00 C ATOM 1036 SG CYS A 71 9.535 -3.046 -3.717 1.00 0.00 S ATOM 1037 H CYS A 71 7.864 -0.384 -6.674 1.00 0.00 H ATOM 1038 HA CYS A 71 7.486 -1.091 -3.931 1.00 0.00 H ATOM 1039 HB2 CYS A 71 8.439 -2.498 -5.780 1.00 0.00 H ATOM 1040 HB3 CYS A 71 9.964 -1.650 -5.604 1.00 0.00 H ATOM 1041 HG CYS A 71 10.584 -2.529 -3.075 1.00 0.00 H ATOM 1042 N LYS A 72 10.055 0.926 -4.765 1.00 0.00 N ATOM 1043 CA LYS A 72 10.955 1.967 -4.275 1.00 0.00 C ATOM 1044 C LYS A 72 10.298 3.338 -4.489 1.00 0.00 C ATOM 1045 O LYS A 72 10.969 4.351 -4.630 1.00 0.00 O ATOM 1046 CB LYS A 72 12.331 1.880 -4.963 1.00 0.00 C ATOM 1047 CG LYS A 72 13.174 0.697 -4.474 1.00 0.00 C ATOM 1048 CD LYS A 72 14.506 0.583 -5.235 1.00 0.00 C ATOM 1049 CE LYS A 72 14.385 -0.231 -6.528 1.00 0.00 C ATOM 1050 NZ LYS A 72 14.173 -1.651 -6.275 1.00 0.00 N ATOM 1051 H LYS A 72 10.121 0.627 -5.717 1.00 0.00 H ATOM 1052 HA LYS A 72 11.097 1.828 -3.198 1.00 0.00 H ATOM 1053 HB2 LYS A 72 12.200 1.820 -6.042 1.00 0.00 H ATOM 1054 HB3 LYS A 72 12.896 2.797 -4.782 1.00 0.00 H ATOM 1055 HG2 LYS A 72 13.377 0.852 -3.414 1.00 0.00 H ATOM 1056 HG3 LYS A 72 12.615 -0.236 -4.547 1.00 0.00 H ATOM 1057 HD2 LYS A 72 14.884 1.580 -5.462 1.00 0.00 H ATOM 1058 HD3 LYS A 72 15.265 0.126 -4.601 1.00 0.00 H ATOM 1059 HE2 LYS A 72 13.562 0.128 -7.146 1.00 0.00 H ATOM 1060 HE3 LYS A 72 15.300 -0.143 -7.115 1.00 0.00 H ATOM 1061 HZ1 LYS A 72 13.304 -1.794 -5.776 1.00 0.00 H ATOM 1062 HZ2 LYS A 72 14.097 -2.158 -7.148 1.00 0.00 H ATOM 1063 N GLY A 73 8.961 3.310 -4.485 1.00 0.00 N ATOM 1064 CA GLY A 73 8.136 4.495 -4.645 1.00 0.00 C ATOM 1065 C GLY A 73 7.630 4.946 -3.276 1.00 0.00 C ATOM 1066 O GLY A 73 7.412 6.124 -3.031 1.00 0.00 O ATOM 1067 H GLY A 73 8.546 2.417 -4.350 1.00 0.00 H ATOM 1068 HA2 GLY A 73 8.703 5.287 -5.136 1.00 0.00 H ATOM 1069 HA3 GLY A 73 7.292 4.215 -5.273 1.00 0.00 H ATOM 1070 N LEU A 74 7.473 3.915 -2.413 1.00 0.00 N ATOM 1071 CA LEU A 74 7.002 4.087 -1.052 1.00 0.00 C ATOM 1072 C LEU A 74 8.234 4.309 -0.171 1.00 0.00 C ATOM 1073 O LEU A 74 8.174 4.990 0.847 1.00 0.00 O ATOM 1074 CB LEU A 74 6.200 2.847 -0.624 1.00 0.00 C ATOM 1075 CG LEU A 74 5.218 2.368 -1.765 1.00 0.00 C ATOM 1076 CD1 LEU A 74 4.361 1.071 -2.041 1.00 0.00 C ATOM 1077 CD2 LEU A 74 4.267 3.560 -2.001 1.00 0.00 C ATOM 1078 H LEU A 74 7.662 2.981 -2.717 1.00 0.00 H ATOM 1079 HA LEU A 74 6.341 4.963 -1.008 1.00 0.00 H ATOM 1080 HB2 LEU A 74 6.944 2.079 -0.357 1.00 0.00 H ATOM 1081 HB3 LEU A 74 5.671 3.127 0.290 1.00 0.00 H ATOM 1082 HG LEU A 74 5.170 1.684 -0.959 1.00 0.00 H ATOM 1083 HD11 LEU A 74 4.923 0.125 -2.045 1.00 0.00 H ATOM 1084 HD12 LEU A 74 3.462 0.946 -1.424 1.00 0.00 H ATOM 1085 HD13 LEU A 74 3.975 1.134 -3.059 1.00 0.00 H ATOM 1086 HD21 LEU A 74 4.748 4.337 -2.594 1.00 0.00 H ATOM 1087 HD22 LEU A 74 3.372 3.273 -2.545 1.00 0.00 H ATOM 1088 HD23 LEU A 74 3.942 4.015 -1.065 1.00 0.00 H ATOM 1089 N ARG A 75 9.354 3.697 -0.617 1.00 0.00 N ATOM 1090 CA ARG A 75 10.610 3.845 0.102 1.00 0.00 C ATOM 1091 C ARG A 75 11.059 5.298 -0.150 1.00 0.00 C ATOM 1092 O ARG A 75 11.668 5.933 0.702 1.00 0.00 O ATOM 1093 CB ARG A 75 11.649 2.820 -0.395 1.00 0.00 C ATOM 1094 CG ARG A 75 11.127 1.375 -0.409 1.00 0.00 C ATOM 1095 CD ARG A 75 10.967 0.714 0.974 1.00 0.00 C ATOM 1096 NE ARG A 75 9.913 -0.304 1.017 1.00 0.00 N ATOM 1097 CZ ARG A 75 9.696 -1.270 0.088 1.00 0.00 C ATOM 1098 NH1 ARG A 75 10.469 -1.419 -0.981 1.00 0.00 N ATOM 1099 NH2 ARG A 75 8.678 -2.108 0.248 1.00 0.00 N ATOM 1100 H ARG A 75 9.330 3.117 -1.433 1.00 0.00 H ATOM 1101 HA ARG A 75 10.430 3.662 1.169 1.00 0.00 H ATOM 1102 HB2 ARG A 75 11.939 3.085 -1.413 1.00 0.00 H ATOM 1103 HB3 ARG A 75 12.558 2.877 0.203 1.00 0.00 H ATOM 1104 HG2 ARG A 75 10.173 1.349 -0.924 1.00 0.00 H ATOM 1105 HG3 ARG A 75 11.812 0.781 -1.013 1.00 0.00 H ATOM 1106 HD2 ARG A 75 11.878 0.228 1.312 1.00 0.00 H ATOM 1107 HD3 ARG A 75 10.703 1.456 1.729 1.00 0.00 H ATOM 1108 HE ARG A 75 9.302 -0.286 1.810 1.00 0.00 H ATOM 1109 HH11 ARG A 75 11.248 -0.810 -1.127 1.00 0.00 H ATOM 1110 HH12 ARG A 75 10.273 -2.143 -1.642 1.00 0.00 H ATOM 1111 HH21 ARG A 75 8.081 -2.022 1.045 1.00 0.00 H ATOM 1112 HH22 ARG A 75 8.510 -2.825 -0.429 1.00 0.00 H ATOM 1113 N GLU A 76 10.684 5.778 -1.364 1.00 0.00 N ATOM 1114 CA GLU A 76 10.980 7.126 -1.804 1.00 0.00 C ATOM 1115 C GLU A 76 10.028 8.087 -1.069 1.00 0.00 C ATOM 1116 O GLU A 76 10.408 9.212 -0.782 1.00 0.00 O ATOM 1117 CB GLU A 76 10.826 7.225 -3.331 1.00 0.00 C ATOM 1118 CG GLU A 76 11.066 8.638 -3.886 1.00 0.00 C ATOM 1119 CD GLU A 76 10.952 8.640 -5.420 1.00 0.00 C ATOM 1120 OE1 GLU A 76 9.837 8.757 -5.927 1.00 0.00 O ATOM 1121 OE2 GLU A 76 11.978 8.525 -6.089 1.00 0.00 O ATOM 1122 H GLU A 76 10.230 5.178 -2.025 1.00 0.00 H ATOM 1123 HA GLU A 76 12.031 7.348 -1.589 1.00 0.00 H ATOM 1124 HB2 GLU A 76 11.542 6.543 -3.789 1.00 0.00 H ATOM 1125 HB3 GLU A 76 9.835 6.879 -3.624 1.00 0.00 H ATOM 1126 HG2 GLU A 76 10.340 9.343 -3.476 1.00 0.00 H ATOM 1127 HG3 GLU A 76 12.056 8.996 -3.602 1.00 0.00 H ATOM 1128 N LYS A 77 8.799 7.595 -0.769 1.00 0.00 N ATOM 1129 CA LYS A 77 7.761 8.363 -0.099 1.00 0.00 C ATOM 1130 C LYS A 77 8.142 8.573 1.388 1.00 0.00 C ATOM 1131 O LYS A 77 7.564 9.414 2.066 1.00 0.00 O ATOM 1132 CB LYS A 77 6.443 7.563 -0.205 1.00 0.00 C ATOM 1133 CG LYS A 77 5.164 8.325 0.148 1.00 0.00 C ATOM 1134 CD LYS A 77 3.962 7.382 0.293 1.00 0.00 C ATOM 1135 CE LYS A 77 2.662 8.126 0.608 1.00 0.00 C ATOM 1136 NZ LYS A 77 2.118 8.837 -0.538 1.00 0.00 N ATOM 1137 H LYS A 77 8.505 6.685 -1.058 1.00 0.00 H ATOM 1138 HA LYS A 77 7.615 9.295 -0.658 1.00 0.00 H ATOM 1139 HB2 LYS A 77 6.321 7.200 -1.222 1.00 0.00 H ATOM 1140 HB3 LYS A 77 6.508 6.680 0.428 1.00 0.00 H ATOM 1141 HG2 LYS A 77 5.298 8.877 1.077 1.00 0.00 H ATOM 1142 HG3 LYS A 77 4.963 9.047 -0.641 1.00 0.00 H ATOM 1143 HD2 LYS A 77 3.836 6.784 -0.610 1.00 0.00 H ATOM 1144 HD3 LYS A 77 4.167 6.676 1.098 1.00 0.00 H ATOM 1145 HE2 LYS A 77 1.894 7.431 0.945 1.00 0.00 H ATOM 1146 HE3 LYS A 77 2.822 8.853 1.401 1.00 0.00 H ATOM 1147 HZ1 LYS A 77 1.883 8.189 -1.280 1.00 0.00 H ATOM 1148 HZ2 LYS A 77 1.266 9.318 -0.283 1.00 0.00 H ATOM 1149 N CYS A 78 9.118 7.767 1.865 1.00 0.00 N ATOM 1150 CA CYS A 78 9.547 7.804 3.255 1.00 0.00 C ATOM 1151 C CYS A 78 10.662 8.796 3.375 1.00 0.00 C ATOM 1152 O CYS A 78 10.689 9.674 4.229 1.00 0.00 O ATOM 1153 CB CYS A 78 9.891 6.401 3.775 1.00 0.00 C ATOM 1154 SG CYS A 78 10.439 6.407 5.499 1.00 0.00 S ATOM 1155 H CYS A 78 9.717 7.320 1.208 1.00 0.00 H ATOM 1156 HA CYS A 78 8.759 8.209 3.851 1.00 0.00 H ATOM 1157 HB2 CYS A 78 9.013 5.759 3.690 1.00 0.00 H ATOM 1158 HB3 CYS A 78 10.670 5.947 3.161 1.00 0.00 H ATOM 1159 HG CYS A 78 9.456 6.880 6.268 1.00 0.00 H ATOM 1160 N ASP A 79 11.562 8.579 2.417 1.00 0.00 N ATOM 1161 CA ASP A 79 12.742 9.394 2.264 1.00 0.00 C ATOM 1162 C ASP A 79 12.358 10.729 1.613 1.00 0.00 C ATOM 1163 O ASP A 79 13.203 11.572 1.339 1.00 0.00 O ATOM 1164 CB ASP A 79 13.971 8.662 1.684 1.00 0.00 C ATOM 1165 CG ASP A 79 13.864 8.285 0.195 1.00 0.00 C ATOM 1166 OD1 ASP A 79 13.546 9.151 -0.621 1.00 0.00 O ATOM 1167 OD2 ASP A 79 14.122 7.129 -0.138 1.00 0.00 O ATOM 1168 H ASP A 79 11.255 7.746 1.994 1.00 0.00 H ATOM 1169 HA ASP A 79 12.988 9.619 3.290 1.00 0.00 H ATOM 1170 HB2 ASP A 79 14.857 9.287 1.804 1.00 0.00 H ATOM 1171 HB3 ASP A 79 14.156 7.758 2.267 1.00 0.00 H ATOM 1172 N GLU A 80 11.035 10.867 1.409 1.00 0.00 N ATOM 1173 CA GLU A 80 10.435 12.064 0.879 1.00 0.00 C ATOM 1174 C GLU A 80 10.333 12.984 2.089 1.00 0.00 C ATOM 1175 O GLU A 80 10.806 14.114 2.099 1.00 0.00 O ATOM 1176 CB GLU A 80 9.039 11.855 0.254 1.00 0.00 C ATOM 1177 CG GLU A 80 8.408 13.162 -0.257 1.00 0.00 C ATOM 1178 CD GLU A 80 9.145 13.695 -1.496 1.00 0.00 C ATOM 1179 OE1 GLU A 80 8.866 13.219 -2.596 1.00 0.00 O ATOM 1180 OE2 GLU A 80 9.988 14.580 -1.348 1.00 0.00 O ATOM 1181 H GLU A 80 10.508 10.053 1.604 1.00 0.00 H ATOM 1182 HA GLU A 80 11.111 12.432 0.127 1.00 0.00 H ATOM 1183 HB2 GLU A 80 9.087 11.143 -0.566 1.00 0.00 H ATOM 1184 HB3 GLU A 80 8.366 11.417 0.989 1.00 0.00 H ATOM 1185 HG2 GLU A 80 7.365 12.994 -0.510 1.00 0.00 H ATOM 1186 HG3 GLU A 80 8.402 13.932 0.514 1.00 0.00 H ATOM 1187 N ALA A 81 9.661 12.381 3.097 1.00 0.00 N ATOM 1188 CA ALA A 81 9.396 13.017 4.382 1.00 0.00 C ATOM 1189 C ALA A 81 8.523 14.258 4.111 1.00 0.00 C ATOM 1190 O ALA A 81 8.704 15.318 4.699 1.00 0.00 O ATOM 1191 CB ALA A 81 10.699 13.345 5.135 1.00 0.00 C ATOM 1192 H ALA A 81 9.372 11.435 2.911 1.00 0.00 H ATOM 1193 HA ALA A 81 8.852 12.288 5.000 1.00 0.00 H ATOM 1194 HB1 ALA A 81 11.306 12.449 5.261 1.00 0.00 H ATOM 1195 HB2 ALA A 81 11.302 14.082 4.604 1.00 0.00 H ATOM 1196 HB3 ALA A 81 10.488 13.743 6.128 1.00 0.00 H ATOM 1197 N GLY A 82 7.575 14.038 3.176 1.00 0.00 N ATOM 1198 CA GLY A 82 6.619 15.045 2.736 1.00 0.00 C ATOM 1199 C GLY A 82 5.284 14.345 2.484 1.00 0.00 C ATOM 1200 O GLY A 82 4.227 14.769 2.937 1.00 0.00 O ATOM 1201 H GLY A 82 7.526 13.131 2.757 1.00 0.00 H ATOM 1202 HA2 GLY A 82 6.507 15.810 3.506 1.00 0.00 H ATOM 1203 HA3 GLY A 82 7.002 15.491 1.818 1.00 0.00 H ATOM 1204 N LEU A 83 5.432 13.230 1.736 1.00 0.00 N ATOM 1205 CA LEU A 83 4.317 12.365 1.400 1.00 0.00 C ATOM 1206 C LEU A 83 4.249 11.420 2.605 1.00 0.00 C ATOM 1207 O LEU A 83 5.209 10.729 2.926 1.00 0.00 O ATOM 1208 CB LEU A 83 4.620 11.612 0.100 1.00 0.00 C ATOM 1209 CG LEU A 83 4.778 12.536 -1.151 1.00 0.00 C ATOM 1210 CD1 LEU A 83 5.653 11.801 -2.213 1.00 0.00 C ATOM 1211 CD2 LEU A 83 3.791 13.674 -1.493 1.00 0.00 C ATOM 1212 H LEU A 83 6.343 12.981 1.407 1.00 0.00 H ATOM 1213 HA LEU A 83 3.400 12.957 1.284 1.00 0.00 H ATOM 1214 HB2 LEU A 83 5.539 11.043 0.242 1.00 0.00 H ATOM 1215 HB3 LEU A 83 3.819 10.898 -0.080 1.00 0.00 H ATOM 1216 HG LEU A 83 5.194 13.467 -0.928 1.00 0.00 H ATOM 1217 HD11 LEU A 83 5.108 10.975 -2.657 1.00 0.00 H ATOM 1218 HD12 LEU A 83 5.941 12.479 -3.017 1.00 0.00 H ATOM 1219 HD13 LEU A 83 6.566 11.391 -1.782 1.00 0.00 H ATOM 1220 HD21 LEU A 83 4.118 14.343 -2.300 1.00 0.00 H ATOM 1221 HD22 LEU A 83 2.884 13.210 -1.875 1.00 0.00 H ATOM 1222 HD23 LEU A 83 3.453 14.282 -0.642 1.00 0.00 H ATOM 1223 N LYS A 84 3.066 11.448 3.252 1.00 0.00 N ATOM 1224 CA LYS A 84 2.860 10.655 4.453 1.00 0.00 C ATOM 1225 C LYS A 84 2.289 9.294 4.029 1.00 0.00 C ATOM 1226 O LYS A 84 1.248 9.190 3.392 1.00 0.00 O ATOM 1227 CB LYS A 84 1.982 11.441 5.445 1.00 0.00 C ATOM 1228 CG LYS A 84 0.498 11.583 5.050 1.00 0.00 C ATOM 1229 CD LYS A 84 -0.401 10.641 5.862 1.00 0.00 C ATOM 1230 CE LYS A 84 -0.611 11.159 7.290 1.00 0.00 C ATOM 1231 NZ LYS A 84 -1.235 10.179 8.163 1.00 0.00 N ATOM 1232 H LYS A 84 2.329 12.006 2.872 1.00 0.00 H ATOM 1233 HA LYS A 84 3.825 10.532 4.971 1.00 0.00 H ATOM 1234 HB2 LYS A 84 2.064 10.983 6.430 1.00 0.00 H ATOM 1235 HB3 LYS A 84 2.416 12.436 5.561 1.00 0.00 H ATOM 1236 HG2 LYS A 84 0.175 12.612 5.213 1.00 0.00 H ATOM 1237 HG3 LYS A 84 0.358 11.401 3.986 1.00 0.00 H ATOM 1238 HD2 LYS A 84 -1.363 10.533 5.363 1.00 0.00 H ATOM 1239 HD3 LYS A 84 0.037 9.643 5.895 1.00 0.00 H ATOM 1240 HE2 LYS A 84 0.335 11.435 7.753 1.00 0.00 H ATOM 1241 HE3 LYS A 84 -1.237 12.051 7.288 1.00 0.00 H ATOM 1242 HZ1 LYS A 84 -0.661 9.347 8.230 1.00 0.00 H ATOM 1243 HZ2 LYS A 84 -1.334 10.548 9.099 1.00 0.00 H ATOM 1244 N GLY A 85 3.061 8.262 4.434 1.00 0.00 N ATOM 1245 CA GLY A 85 2.689 6.888 4.135 1.00 0.00 C ATOM 1246 C GLY A 85 3.860 5.950 4.444 1.00 0.00 C ATOM 1247 O GLY A 85 4.578 5.501 3.558 1.00 0.00 O ATOM 1248 H GLY A 85 3.896 8.447 4.951 1.00 0.00 H ATOM 1249 HA2 GLY A 85 1.819 6.633 4.742 1.00 0.00 H ATOM 1250 HA3 GLY A 85 2.424 6.814 3.081 1.00 0.00 H ATOM 1251 N ILE A 86 3.984 5.689 5.764 1.00 0.00 N ATOM 1252 CA ILE A 86 5.020 4.813 6.300 1.00 0.00 C ATOM 1253 C ILE A 86 4.324 3.508 6.711 1.00 0.00 C ATOM 1254 O ILE A 86 4.697 2.864 7.684 1.00 0.00 O ATOM 1255 CB ILE A 86 5.748 5.455 7.514 1.00 0.00 C ATOM 1256 CG1 ILE A 86 7.244 5.841 7.172 1.00 0.00 C ATOM 1257 CG2 ILE A 86 4.684 6.107 8.480 1.00 0.00 C ATOM 1258 CD1 ILE A 86 8.071 6.363 8.366 1.00 0.00 C ATOM 1259 H ILE A 86 3.330 6.104 6.396 1.00 0.00 H ATOM 1260 HA ILE A 86 5.775 4.606 5.526 1.00 0.00 H ATOM 1261 HB ILE A 86 5.957 6.460 7.481 1.00 0.00 H ATOM 1262 HG12 ILE A 86 7.720 4.900 6.889 1.00 0.00 H ATOM 1263 HG13 ILE A 86 7.400 6.483 6.285 1.00 0.00 H ATOM 1264 HG21 ILE A 86 3.957 5.357 8.793 1.00 0.00 H ATOM 1265 HG22 ILE A 86 5.148 6.473 9.400 1.00 0.00 H ATOM 1266 HG23 ILE A 86 4.106 6.932 8.050 1.00 0.00 H ATOM 1267 HD11 ILE A 86 8.003 5.680 9.213 1.00 0.00 H ATOM 1268 HD12 ILE A 86 9.124 6.462 8.105 1.00 0.00 H ATOM 1269 HD13 ILE A 86 7.716 7.340 8.695 1.00 0.00 H ATOM 1270 N LYS A 87 3.288 3.167 5.918 1.00 0.00 N ATOM 1271 CA LYS A 87 2.516 1.964 6.129 1.00 0.00 C ATOM 1272 C LYS A 87 2.008 1.613 4.733 1.00 0.00 C ATOM 1273 O LYS A 87 1.217 2.316 4.116 1.00 0.00 O ATOM 1274 CB LYS A 87 1.395 2.133 7.169 1.00 0.00 C ATOM 1275 CG LYS A 87 0.504 3.378 7.008 1.00 0.00 C ATOM 1276 CD LYS A 87 1.040 4.611 7.749 1.00 0.00 C ATOM 1277 CE LYS A 87 0.128 5.825 7.573 1.00 0.00 C ATOM 1278 NZ LYS A 87 0.647 7.017 8.231 1.00 0.00 N ATOM 1279 H LYS A 87 3.020 3.755 5.158 1.00 0.00 H ATOM 1280 HA LYS A 87 3.188 1.174 6.493 1.00 0.00 H ATOM 1281 HB2 LYS A 87 0.769 1.242 7.121 1.00 0.00 H ATOM 1282 HB3 LYS A 87 1.837 2.128 8.164 1.00 0.00 H ATOM 1283 HG2 LYS A 87 0.354 3.615 5.959 1.00 0.00 H ATOM 1284 HG3 LYS A 87 -0.487 3.146 7.402 1.00 0.00 H ATOM 1285 HD2 LYS A 87 1.143 4.388 8.811 1.00 0.00 H ATOM 1286 HD3 LYS A 87 2.033 4.868 7.394 1.00 0.00 H ATOM 1287 HE2 LYS A 87 0.001 6.063 6.517 1.00 0.00 H ATOM 1288 HE3 LYS A 87 -0.856 5.614 7.988 1.00 0.00 H ATOM 1289 HZ1 LYS A 87 0.723 6.864 9.229 1.00 0.00 H ATOM 1290 HZ2 LYS A 87 0.014 7.796 8.100 1.00 0.00 H ATOM 1291 N LEU A 88 2.552 0.473 4.279 1.00 0.00 N ATOM 1292 CA LEU A 88 2.225 -0.044 2.968 1.00 0.00 C ATOM 1293 C LEU A 88 2.016 -1.524 3.219 1.00 0.00 C ATOM 1294 O LEU A 88 2.960 -2.245 3.513 1.00 0.00 O ATOM 1295 CB LEU A 88 3.399 0.193 2.000 1.00 0.00 C ATOM 1296 CG LEU A 88 3.950 1.645 2.056 1.00 0.00 C ATOM 1297 CD1 LEU A 88 3.000 2.622 1.313 1.00 0.00 C ATOM 1298 CD2 LEU A 88 5.171 2.091 2.910 1.00 0.00 C ATOM 1299 H LEU A 88 3.170 -0.028 4.884 1.00 0.00 H ATOM 1300 HA LEU A 88 1.318 0.437 2.582 1.00 0.00 H ATOM 1301 HB2 LEU A 88 4.218 -0.484 2.241 1.00 0.00 H ATOM 1302 HB3 LEU A 88 3.106 -0.045 0.979 1.00 0.00 H ATOM 1303 HG LEU A 88 4.840 1.619 1.533 1.00 0.00 H ATOM 1304 HD11 LEU A 88 2.811 2.270 0.302 1.00 0.00 H ATOM 1305 HD12 LEU A 88 2.042 2.714 1.822 1.00 0.00 H ATOM 1306 HD13 LEU A 88 3.437 3.619 1.246 1.00 0.00 H ATOM 1307 HD21 LEU A 88 5.669 3.016 2.584 1.00 0.00 H ATOM 1308 HD22 LEU A 88 4.806 2.327 3.907 1.00 0.00 H ATOM 1309 HD23 LEU A 88 5.925 1.311 3.081 1.00 0.00 H ATOM 1310 N PHE A 89 0.740 -1.946 3.084 1.00 0.00 N ATOM 1311 CA PHE A 89 0.435 -3.346 3.317 1.00 0.00 C ATOM 1312 C PHE A 89 0.373 -3.907 1.893 1.00 0.00 C ATOM 1313 O PHE A 89 -0.664 -4.012 1.247 1.00 0.00 O ATOM 1314 CB PHE A 89 -0.853 -3.479 4.169 1.00 0.00 C ATOM 1315 CG PHE A 89 -0.928 -4.714 5.047 1.00 0.00 C ATOM 1316 CD1 PHE A 89 0.018 -5.743 4.983 1.00 0.00 C ATOM 1317 CD2 PHE A 89 -1.984 -4.849 5.948 1.00 0.00 C ATOM 1318 CE1 PHE A 89 -0.098 -6.873 5.780 1.00 0.00 C ATOM 1319 CE2 PHE A 89 -2.074 -5.969 6.760 1.00 0.00 C ATOM 1320 CZ PHE A 89 -1.143 -6.987 6.676 1.00 0.00 C ATOM 1321 H PHE A 89 0.027 -1.335 2.740 1.00 0.00 H ATOM 1322 HA PHE A 89 1.272 -3.774 3.876 1.00 0.00 H ATOM 1323 HB2 PHE A 89 -0.915 -2.621 4.839 1.00 0.00 H ATOM 1324 HB3 PHE A 89 -1.746 -3.426 3.544 1.00 0.00 H ATOM 1325 HD1 PHE A 89 0.876 -5.688 4.330 1.00 0.00 H ATOM 1326 HD2 PHE A 89 -2.773 -4.108 6.032 1.00 0.00 H ATOM 1327 HE1 PHE A 89 0.632 -7.663 5.709 1.00 0.00 H ATOM 1328 HE2 PHE A 89 -2.876 -6.047 7.467 1.00 0.00 H ATOM 1329 HZ PHE A 89 -1.232 -7.861 7.304 1.00 0.00 H ATOM 1330 N VAL A 90 1.591 -4.297 1.470 1.00 0.00 N ATOM 1331 CA VAL A 90 1.771 -4.780 0.117 1.00 0.00 C ATOM 1332 C VAL A 90 1.547 -6.293 0.064 1.00 0.00 C ATOM 1333 O VAL A 90 2.384 -7.144 0.341 1.00 0.00 O ATOM 1334 CB VAL A 90 3.173 -4.311 -0.409 1.00 0.00 C ATOM 1335 CG1 VAL A 90 3.202 -2.750 -0.399 1.00 0.00 C ATOM 1336 CG2 VAL A 90 4.515 -5.085 -0.405 1.00 0.00 C ATOM 1337 H VAL A 90 2.384 -4.183 2.066 1.00 0.00 H ATOM 1338 HA VAL A 90 1.018 -4.295 -0.506 1.00 0.00 H ATOM 1339 HB VAL A 90 3.311 -4.779 -1.334 1.00 0.00 H ATOM 1340 HG11 VAL A 90 4.034 -2.369 -0.992 1.00 0.00 H ATOM 1341 HG12 VAL A 90 2.286 -2.319 -0.803 1.00 0.00 H ATOM 1342 HG13 VAL A 90 3.327 -2.374 0.616 1.00 0.00 H ATOM 1343 HG21 VAL A 90 5.275 -4.685 -1.090 1.00 0.00 H ATOM 1344 HG22 VAL A 90 4.959 -4.952 0.582 1.00 0.00 H ATOM 1345 HG23 VAL A 90 4.457 -6.173 -0.543 1.00 0.00 H ATOM 1346 N GLY A 91 0.284 -6.533 -0.319 1.00 0.00 N ATOM 1347 CA GLY A 91 -0.202 -7.889 -0.502 1.00 0.00 C ATOM 1348 C GLY A 91 0.412 -8.510 -1.760 1.00 0.00 C ATOM 1349 O GLY A 91 -0.008 -8.246 -2.878 1.00 0.00 O ATOM 1350 H GLY A 91 -0.340 -5.775 -0.527 1.00 0.00 H ATOM 1351 HA2 GLY A 91 0.066 -8.469 0.371 1.00 0.00 H ATOM 1352 HA3 GLY A 91 -1.284 -7.833 -0.596 1.00 0.00 H ATOM 1353 N GLY A 92 1.431 -9.350 -1.474 1.00 0.00 N ATOM 1354 CA GLY A 92 2.185 -10.045 -2.505 1.00 0.00 C ATOM 1355 C GLY A 92 3.561 -9.384 -2.677 1.00 0.00 C ATOM 1356 O GLY A 92 4.433 -9.504 -1.825 1.00 0.00 O ATOM 1357 H GLY A 92 1.666 -9.502 -0.514 1.00 0.00 H ATOM 1358 HA2 GLY A 92 2.315 -11.070 -2.158 1.00 0.00 H ATOM 1359 HA3 GLY A 92 1.623 -10.063 -3.440 1.00 0.00 H ATOM 1360 N ASN A 93 3.685 -8.688 -3.835 1.00 0.00 N ATOM 1361 CA ASN A 93 4.897 -7.985 -4.241 1.00 0.00 C ATOM 1362 C ASN A 93 5.920 -9.095 -4.543 1.00 0.00 C ATOM 1363 O ASN A 93 5.781 -9.840 -5.505 1.00 0.00 O ATOM 1364 CB ASN A 93 5.319 -6.899 -3.221 1.00 0.00 C ATOM 1365 CG ASN A 93 6.447 -6.006 -3.767 1.00 0.00 C ATOM 1366 OD1 ASN A 93 6.569 -5.781 -4.964 1.00 0.00 O ATOM 1367 ND2 ASN A 93 7.257 -5.518 -2.810 1.00 0.00 N ATOM 1368 H ASN A 93 2.902 -8.664 -4.457 1.00 0.00 H ATOM 1369 HA ASN A 93 4.655 -7.454 -5.168 1.00 0.00 H ATOM 1370 HB2 ASN A 93 4.464 -6.256 -3.011 1.00 0.00 H ATOM 1371 HB3 ASN A 93 5.631 -7.329 -2.269 1.00 0.00 H ATOM 1372 HD21 ASN A 93 7.103 -5.744 -1.848 1.00 0.00 H ATOM 1373 HD22 ASN A 93 8.026 -4.925 -3.047 1.00 0.00 H ATOM 1374 N ILE A 94 6.939 -9.170 -3.663 1.00 0.00 N ATOM 1375 CA ILE A 94 7.976 -10.181 -3.781 1.00 0.00 C ATOM 1376 C ILE A 94 7.337 -11.453 -3.206 1.00 0.00 C ATOM 1377 O ILE A 94 6.760 -11.455 -2.125 1.00 0.00 O ATOM 1378 CB ILE A 94 9.304 -9.756 -3.082 1.00 0.00 C ATOM 1379 CG1 ILE A 94 9.226 -8.454 -2.187 1.00 0.00 C ATOM 1380 CG2 ILE A 94 10.305 -10.967 -3.096 1.00 0.00 C ATOM 1381 CD1 ILE A 94 8.311 -8.410 -0.927 1.00 0.00 C ATOM 1382 H ILE A 94 6.980 -8.512 -2.914 1.00 0.00 H ATOM 1383 HA ILE A 94 8.212 -10.311 -4.845 1.00 0.00 H ATOM 1384 HB ILE A 94 9.461 -9.905 -2.075 1.00 0.00 H ATOM 1385 HG12 ILE A 94 10.228 -8.092 -1.937 1.00 0.00 H ATOM 1386 HG13 ILE A 94 8.862 -7.669 -2.845 1.00 0.00 H ATOM 1387 HG21 ILE A 94 9.968 -11.826 -2.513 1.00 0.00 H ATOM 1388 HG22 ILE A 94 10.449 -11.319 -4.117 1.00 0.00 H ATOM 1389 HG23 ILE A 94 11.289 -10.686 -2.719 1.00 0.00 H ATOM 1390 HD11 ILE A 94 7.311 -8.794 -1.120 1.00 0.00 H ATOM 1391 HD12 ILE A 94 8.736 -8.997 -0.114 1.00 0.00 H ATOM 1392 HD13 ILE A 94 8.206 -7.387 -0.567 1.00 0.00 H ATOM 1393 N VAL A 95 7.467 -12.514 -4.029 1.00 0.00 N ATOM 1394 CA VAL A 95 6.931 -13.827 -3.714 1.00 0.00 C ATOM 1395 C VAL A 95 8.011 -14.629 -2.974 1.00 0.00 C ATOM 1396 O VAL A 95 9.145 -14.195 -2.809 1.00 0.00 O ATOM 1397 CB VAL A 95 6.512 -14.494 -5.066 1.00 0.00 C ATOM 1398 CG1 VAL A 95 4.981 -14.295 -5.273 1.00 0.00 C ATOM 1399 CG2 VAL A 95 7.505 -14.711 -6.230 1.00 0.00 C ATOM 1400 H VAL A 95 7.954 -12.410 -4.895 1.00 0.00 H ATOM 1401 HA VAL A 95 6.057 -13.712 -3.063 1.00 0.00 H ATOM 1402 HB VAL A 95 6.774 -15.503 -5.147 1.00 0.00 H ATOM 1403 HG11 VAL A 95 4.412 -14.704 -4.438 1.00 0.00 H ATOM 1404 HG12 VAL A 95 4.737 -13.237 -5.360 1.00 0.00 H ATOM 1405 HG13 VAL A 95 4.642 -14.793 -6.182 1.00 0.00 H ATOM 1406 HG21 VAL A 95 7.145 -15.356 -7.044 1.00 0.00 H ATOM 1407 HG22 VAL A 95 7.668 -13.743 -6.703 1.00 0.00 H ATOM 1408 HG23 VAL A 95 8.507 -15.039 -5.929 1.00 0.00 H ATOM 1409 N VAL A 96 7.549 -15.829 -2.545 1.00 0.00 N ATOM 1410 CA VAL A 96 8.306 -16.834 -1.807 1.00 0.00 C ATOM 1411 C VAL A 96 9.201 -16.218 -0.715 1.00 0.00 C ATOM 1412 O VAL A 96 10.403 -16.042 -0.868 1.00 0.00 O ATOM 1413 CB VAL A 96 9.043 -17.824 -2.768 1.00 0.00 C ATOM 1414 CG1 VAL A 96 9.989 -17.083 -3.764 1.00 0.00 C ATOM 1415 CG2 VAL A 96 9.088 -19.372 -2.595 1.00 0.00 C ATOM 1416 H VAL A 96 6.630 -16.110 -2.814 1.00 0.00 H ATOM 1417 HA VAL A 96 7.536 -17.424 -1.300 1.00 0.00 H ATOM 1418 HB VAL A 96 8.263 -18.289 -3.270 1.00 0.00 H ATOM 1419 HG11 VAL A 96 10.751 -16.500 -3.249 1.00 0.00 H ATOM 1420 HG12 VAL A 96 10.509 -17.799 -4.401 1.00 0.00 H ATOM 1421 HG13 VAL A 96 9.441 -16.414 -4.425 1.00 0.00 H ATOM 1422 HG21 VAL A 96 9.279 -19.950 -3.511 1.00 0.00 H ATOM 1423 HG22 VAL A 96 9.948 -19.594 -1.961 1.00 0.00 H ATOM 1424 HG23 VAL A 96 8.241 -19.820 -2.054 1.00 0.00 H ATOM 1425 N GLY A 97 8.504 -15.918 0.398 1.00 0.00 N ATOM 1426 CA GLY A 97 9.146 -15.327 1.560 1.00 0.00 C ATOM 1427 C GLY A 97 8.072 -14.767 2.494 1.00 0.00 C ATOM 1428 O GLY A 97 6.960 -14.461 2.079 1.00 0.00 O ATOM 1429 H GLY A 97 7.521 -16.105 0.422 1.00 0.00 H ATOM 1430 HA2 GLY A 97 9.724 -16.108 2.057 1.00 0.00 H ATOM 1431 HA3 GLY A 97 9.809 -14.527 1.229 1.00 0.00 H ATOM 1432 N LYS A 98 8.477 -14.668 3.776 1.00 0.00 N ATOM 1433 CA LYS A 98 7.587 -14.147 4.801 1.00 0.00 C ATOM 1434 C LYS A 98 8.501 -13.936 6.006 1.00 0.00 C ATOM 1435 O LYS A 98 8.741 -14.844 6.793 1.00 0.00 O ATOM 1436 CB LYS A 98 6.432 -15.125 5.101 1.00 0.00 C ATOM 1437 CG LYS A 98 5.401 -14.551 6.081 1.00 0.00 C ATOM 1438 CD LYS A 98 4.185 -15.472 6.249 1.00 0.00 C ATOM 1439 CE LYS A 98 3.123 -14.893 7.190 1.00 0.00 C ATOM 1440 NZ LYS A 98 2.482 -13.697 6.655 1.00 0.00 N ATOM 1441 H LYS A 98 9.406 -14.950 4.016 1.00 0.00 H ATOM 1442 HA LYS A 98 7.166 -13.196 4.449 1.00 0.00 H ATOM 1443 HB2 LYS A 98 5.919 -15.370 4.170 1.00 0.00 H ATOM 1444 HB3 LYS A 98 6.819 -16.068 5.488 1.00 0.00 H ATOM 1445 HG2 LYS A 98 5.869 -14.377 7.051 1.00 0.00 H ATOM 1446 HG3 LYS A 98 5.069 -13.578 5.718 1.00 0.00 H ATOM 1447 HD2 LYS A 98 3.734 -15.670 5.276 1.00 0.00 H ATOM 1448 HD3 LYS A 98 4.518 -16.435 6.636 1.00 0.00 H ATOM 1449 HE2 LYS A 98 2.337 -15.627 7.367 1.00 0.00 H ATOM 1450 HE3 LYS A 98 3.558 -14.636 8.156 1.00 0.00 H ATOM 1451 HZ1 LYS A 98 1.761 -13.371 7.285 1.00 0.00 H ATOM 1452 HZ2 LYS A 98 2.031 -13.904 5.773 1.00 0.00 H ATOM 1453 N GLN A 99 8.993 -12.675 6.069 1.00 0.00 N ATOM 1454 CA GLN A 99 9.912 -12.166 7.085 1.00 0.00 C ATOM 1455 C GLN A 99 11.310 -12.304 6.465 1.00 0.00 C ATOM 1456 O GLN A 99 12.112 -11.379 6.485 1.00 0.00 O ATOM 1457 CB GLN A 99 9.785 -12.838 8.475 1.00 0.00 C ATOM 1458 CG GLN A 99 10.408 -12.031 9.629 1.00 0.00 C ATOM 1459 CD GLN A 99 11.935 -11.903 9.520 1.00 0.00 C ATOM 1460 OE1 GLN A 99 12.478 -10.819 9.344 1.00 0.00 O ATOM 1461 NE2 GLN A 99 12.582 -13.077 9.638 1.00 0.00 N ATOM 1462 H GLN A 99 8.712 -12.039 5.350 1.00 0.00 H ATOM 1463 HA GLN A 99 9.658 -11.106 7.217 1.00 0.00 H ATOM 1464 HB2 GLN A 99 8.724 -12.960 8.698 1.00 0.00 H ATOM 1465 HB3 GLN A 99 10.207 -13.843 8.463 1.00 0.00 H ATOM 1466 HG2 GLN A 99 9.980 -11.029 9.664 1.00 0.00 H ATOM 1467 HG3 GLN A 99 10.171 -12.506 10.582 1.00 0.00 H ATOM 1468 HE21 GLN A 99 12.073 -13.926 9.779 1.00 0.00 H ATOM 1469 HE22 GLN A 99 13.579 -13.117 9.583 1.00 0.00 H ATOM 1470 N ASN A 100 11.546 -13.515 5.914 1.00 0.00 N ATOM 1471 CA ASN A 100 12.795 -13.846 5.259 1.00 0.00 C ATOM 1472 C ASN A 100 12.560 -13.432 3.806 1.00 0.00 C ATOM 1473 O ASN A 100 11.618 -13.879 3.161 1.00 0.00 O ATOM 1474 CB ASN A 100 13.118 -15.345 5.424 1.00 0.00 C ATOM 1475 CG ASN A 100 11.988 -16.270 4.927 1.00 0.00 C ATOM 1476 OD1 ASN A 100 10.967 -16.449 5.581 1.00 0.00 O ATOM 1477 ND2 ASN A 100 12.245 -16.840 3.736 1.00 0.00 N ATOM 1478 H ASN A 100 10.824 -14.201 5.872 1.00 0.00 H ATOM 1479 HA ASN A 100 13.611 -13.269 5.714 1.00 0.00 H ATOM 1480 HB2 ASN A 100 14.042 -15.595 4.901 1.00 0.00 H ATOM 1481 HB3 ASN A 100 13.295 -15.563 6.478 1.00 0.00 H ATOM 1482 HD21 ASN A 100 13.101 -16.650 3.255 1.00 0.00 H ATOM 1483 HD22 ASN A 100 11.584 -17.460 3.313 1.00 0.00 H ATOM 1484 N TRP A 101 13.459 -12.536 3.348 1.00 0.00 N ATOM 1485 CA TRP A 101 13.364 -12.024 1.993 1.00 0.00 C ATOM 1486 C TRP A 101 14.793 -12.056 1.439 1.00 0.00 C ATOM 1487 O TRP A 101 15.752 -12.113 2.200 1.00 0.00 O ATOM 1488 CB TRP A 101 12.854 -10.572 2.012 1.00 0.00 C ATOM 1489 CG TRP A 101 11.440 -10.522 2.545 1.00 0.00 C ATOM 1490 CD1 TRP A 101 11.039 -10.021 3.786 1.00 0.00 C ATOM 1491 CD2 TRP A 101 10.249 -10.984 1.884 1.00 0.00 C ATOM 1492 NE1 TRP A 101 9.697 -10.155 3.908 1.00 0.00 N ATOM 1493 CE2 TRP A 101 9.171 -10.742 2.764 1.00 0.00 C ATOM 1494 CE3 TRP A 101 10.025 -11.562 0.664 1.00 0.00 C ATOM 1495 CZ2 TRP A 101 7.901 -11.087 2.393 1.00 0.00 C ATOM 1496 CZ3 TRP A 101 8.734 -11.916 0.285 1.00 0.00 C ATOM 1497 CH2 TRP A 101 7.669 -11.677 1.150 1.00 0.00 C ATOM 1498 H TRP A 101 14.190 -12.216 3.951 1.00 0.00 H ATOM 1499 HA TRP A 101 12.661 -12.647 1.428 1.00 0.00 H ATOM 1500 HB2 TRP A 101 13.498 -9.955 2.640 1.00 0.00 H ATOM 1501 HB3 TRP A 101 12.868 -10.134 1.013 1.00 0.00 H ATOM 1502 HD1 TRP A 101 11.696 -9.594 4.530 1.00 0.00 H ATOM 1503 HE1 TRP A 101 9.173 -9.881 4.690 1.00 0.00 H ATOM 1504 HE3 TRP A 101 10.844 -11.738 -0.011 1.00 0.00 H ATOM 1505 HZ2 TRP A 101 7.083 -10.905 3.072 1.00 0.00 H ATOM 1506 HZ3 TRP A 101 8.565 -12.384 -0.673 1.00 0.00 H ATOM 1507 HH2 TRP A 101 6.670 -11.958 0.853 1.00 0.00 H ATOM 1508 N PRO A 102 14.916 -12.011 0.073 1.00 0.00 N ATOM 1509 CA PRO A 102 16.224 -12.003 -0.583 1.00 0.00 C ATOM 1510 C PRO A 102 16.912 -10.646 -0.278 1.00 0.00 C ATOM 1511 O PRO A 102 16.678 -10.012 0.744 1.00 0.00 O ATOM 1512 CB PRO A 102 15.910 -12.216 -2.087 1.00 0.00 C ATOM 1513 CG PRO A 102 14.448 -12.652 -2.162 1.00 0.00 C ATOM 1514 CD PRO A 102 13.801 -12.158 -0.869 1.00 0.00 C ATOM 1515 HA PRO A 102 16.846 -12.850 -0.255 1.00 0.00 H ATOM 1516 HB2 PRO A 102 16.028 -11.301 -2.670 1.00 0.00 H ATOM 1517 HB3 PRO A 102 16.545 -12.976 -2.541 1.00 0.00 H ATOM 1518 HG2 PRO A 102 13.945 -12.277 -3.054 1.00 0.00 H ATOM 1519 HG3 PRO A 102 14.396 -13.740 -2.184 1.00 0.00 H ATOM 1520 HD2 PRO A 102 13.299 -11.202 -1.000 1.00 0.00 H ATOM 1521 HD3 PRO A 102 13.067 -12.892 -0.544 1.00 0.00 H ATOM 1522 N ASP A 103 17.739 -10.221 -1.260 1.00 0.00 N ATOM 1523 CA ASP A 103 18.503 -8.985 -1.174 1.00 0.00 C ATOM 1524 C ASP A 103 17.539 -7.798 -1.345 1.00 0.00 C ATOM 1525 O ASP A 103 17.844 -6.683 -0.938 1.00 0.00 O ATOM 1526 CB ASP A 103 19.634 -8.977 -2.225 1.00 0.00 C ATOM 1527 CG ASP A 103 19.105 -9.126 -3.668 1.00 0.00 C ATOM 1528 OD1 ASP A 103 18.978 -10.256 -4.139 1.00 0.00 O ATOM 1529 OD2 ASP A 103 18.828 -8.108 -4.303 1.00 0.00 O ATOM 1530 H ASP A 103 17.804 -10.761 -2.098 1.00 0.00 H ATOM 1531 HA ASP A 103 19.007 -8.949 -0.196 1.00 0.00 H ATOM 1532 HB2 ASP A 103 20.214 -8.056 -2.150 1.00 0.00 H ATOM 1533 HB3 ASP A 103 20.329 -9.793 -2.023 1.00 0.00 H ATOM 1534 N VAL A 104 16.372 -8.099 -1.962 1.00 0.00 N ATOM 1535 CA VAL A 104 15.343 -7.101 -2.212 1.00 0.00 C ATOM 1536 C VAL A 104 14.894 -6.432 -0.914 1.00 0.00 C ATOM 1537 O VAL A 104 15.222 -5.274 -0.692 1.00 0.00 O ATOM 1538 CB VAL A 104 14.142 -7.668 -3.043 1.00 0.00 C ATOM 1539 CG1 VAL A 104 13.688 -9.068 -2.521 1.00 0.00 C ATOM 1540 CG2 VAL A 104 13.146 -6.778 -3.810 1.00 0.00 C ATOM 1541 H VAL A 104 16.214 -9.028 -2.294 1.00 0.00 H ATOM 1542 HA VAL A 104 15.820 -6.317 -2.806 1.00 0.00 H ATOM 1543 HB VAL A 104 14.387 -7.650 -4.060 1.00 0.00 H ATOM 1544 HG11 VAL A 104 13.118 -9.582 -3.293 1.00 0.00 H ATOM 1545 HG12 VAL A 104 14.513 -9.722 -2.254 1.00 0.00 H ATOM 1546 HG13 VAL A 104 13.035 -8.974 -1.655 1.00 0.00 H ATOM 1547 HG21 VAL A 104 13.555 -5.884 -4.304 1.00 0.00 H ATOM 1548 HG22 VAL A 104 12.483 -6.381 -3.043 1.00 0.00 H ATOM 1549 HG23 VAL A 104 12.494 -7.319 -4.510 1.00 0.00 H ATOM 1550 N GLU A 105 14.164 -7.189 -0.056 1.00 0.00 N ATOM 1551 CA GLU A 105 13.717 -6.559 1.175 1.00 0.00 C ATOM 1552 C GLU A 105 14.808 -6.741 2.235 1.00 0.00 C ATOM 1553 O GLU A 105 14.496 -6.667 3.409 1.00 0.00 O ATOM 1554 CB GLU A 105 12.359 -7.052 1.715 1.00 0.00 C ATOM 1555 CG GLU A 105 11.240 -7.245 0.675 1.00 0.00 C ATOM 1556 CD GLU A 105 10.620 -5.923 0.182 1.00 0.00 C ATOM 1557 OE1 GLU A 105 10.144 -5.148 1.012 1.00 0.00 O ATOM 1558 OE2 GLU A 105 10.600 -5.690 -1.026 1.00 0.00 O ATOM 1559 H GLU A 105 13.949 -8.150 -0.228 1.00 0.00 H ATOM 1560 HA GLU A 105 13.560 -5.492 0.986 1.00 0.00 H ATOM 1561 HB2 GLU A 105 12.526 -8.009 2.196 1.00 0.00 H ATOM 1562 HB3 GLU A 105 12.023 -6.371 2.509 1.00 0.00 H ATOM 1563 HG2 GLU A 105 11.597 -7.826 -0.174 1.00 0.00 H ATOM 1564 HG3 GLU A 105 10.442 -7.839 1.124 1.00 0.00 H ATOM 1565 N GLN A 106 16.078 -6.993 1.834 1.00 0.00 N ATOM 1566 CA GLN A 106 17.128 -7.085 2.848 1.00 0.00 C ATOM 1567 C GLN A 106 17.355 -5.631 3.307 1.00 0.00 C ATOM 1568 O GLN A 106 17.471 -5.324 4.488 1.00 0.00 O ATOM 1569 CB GLN A 106 18.417 -7.685 2.262 1.00 0.00 C ATOM 1570 CG GLN A 106 19.569 -7.770 3.275 1.00 0.00 C ATOM 1571 CD GLN A 106 20.805 -8.412 2.631 1.00 0.00 C ATOM 1572 OE1 GLN A 106 21.762 -7.741 2.266 1.00 0.00 O ATOM 1573 NE2 GLN A 106 20.715 -9.750 2.520 1.00 0.00 N ATOM 1574 H GLN A 106 16.307 -7.186 0.879 1.00 0.00 H ATOM 1575 HA GLN A 106 16.790 -7.726 3.674 1.00 0.00 H ATOM 1576 HB2 GLN A 106 18.198 -8.686 1.902 1.00 0.00 H ATOM 1577 HB3 GLN A 106 18.736 -7.104 1.396 1.00 0.00 H ATOM 1578 HG2 GLN A 106 19.842 -6.777 3.634 1.00 0.00 H ATOM 1579 HG3 GLN A 106 19.277 -8.363 4.142 1.00 0.00 H ATOM 1580 HE21 GLN A 106 19.900 -10.233 2.840 1.00 0.00 H ATOM 1581 HE22 GLN A 106 21.461 -10.280 2.116 1.00 0.00 H ATOM 1582 N ARG A 107 17.381 -4.767 2.267 1.00 0.00 N ATOM 1583 CA ARG A 107 17.564 -3.342 2.444 1.00 0.00 C ATOM 1584 C ARG A 107 16.205 -2.757 2.859 1.00 0.00 C ATOM 1585 O ARG A 107 16.166 -1.798 3.621 1.00 0.00 O ATOM 1586 CB ARG A 107 18.132 -2.698 1.162 1.00 0.00 C ATOM 1587 CG ARG A 107 17.374 -3.081 -0.122 1.00 0.00 C ATOM 1588 CD ARG A 107 17.890 -2.363 -1.372 1.00 0.00 C ATOM 1589 NE ARG A 107 17.665 -0.927 -1.257 1.00 0.00 N ATOM 1590 CZ ARG A 107 17.856 -0.081 -2.294 1.00 0.00 C ATOM 1591 NH1 ARG A 107 18.282 -0.522 -3.475 1.00 0.00 N ATOM 1592 NH2 ARG A 107 17.615 1.216 -2.129 1.00 0.00 N ATOM 1593 H ARG A 107 17.287 -5.125 1.338 1.00 0.00 H ATOM 1594 HA ARG A 107 18.302 -3.165 3.242 1.00 0.00 H ATOM 1595 HB2 ARG A 107 18.143 -1.615 1.280 1.00 0.00 H ATOM 1596 HB3 ARG A 107 19.176 -2.994 1.056 1.00 0.00 H ATOM 1597 HG2 ARG A 107 17.463 -4.154 -0.289 1.00 0.00 H ATOM 1598 HG3 ARG A 107 16.312 -2.874 -0.008 1.00 0.00 H ATOM 1599 HD2 ARG A 107 18.960 -2.518 -1.514 1.00 0.00 H ATOM 1600 HD3 ARG A 107 17.362 -2.720 -2.258 1.00 0.00 H ATOM 1601 HE ARG A 107 17.345 -0.558 -0.385 1.00 0.00 H ATOM 1602 HH11 ARG A 107 18.465 -1.496 -3.607 1.00 0.00 H ATOM 1603 HH12 ARG A 107 18.418 0.120 -4.230 1.00 0.00 H ATOM 1604 HH21 ARG A 107 17.294 1.555 -1.245 1.00 0.00 H ATOM 1605 HH22 ARG A 107 17.754 1.851 -2.889 1.00 0.00 H ATOM 1606 N PHE A 108 15.098 -3.371 2.356 1.00 0.00 N ATOM 1607 CA PHE A 108 13.784 -2.847 2.723 1.00 0.00 C ATOM 1608 C PHE A 108 13.288 -3.575 3.991 1.00 0.00 C ATOM 1609 O PHE A 108 12.105 -3.507 4.291 1.00 0.00 O ATOM 1610 CB PHE A 108 12.744 -2.921 1.586 1.00 0.00 C ATOM 1611 CG PHE A 108 13.275 -2.483 0.244 1.00 0.00 C ATOM 1612 CD1 PHE A 108 13.932 -1.265 0.087 1.00 0.00 C ATOM 1613 CD2 PHE A 108 13.100 -3.295 -0.873 1.00 0.00 C ATOM 1614 CE1 PHE A 108 14.404 -0.875 -1.159 1.00 0.00 C ATOM 1615 CE2 PHE A 108 13.569 -2.911 -2.119 1.00 0.00 C ATOM 1616 CZ PHE A 108 14.227 -1.701 -2.260 1.00 0.00 C ATOM 1617 H PHE A 108 15.179 -4.128 1.703 1.00 0.00 H ATOM 1618 HA PHE A 108 13.870 -1.768 2.931 1.00 0.00 H ATOM 1619 HB2 PHE A 108 12.341 -3.925 1.503 1.00 0.00 H ATOM 1620 HB3 PHE A 108 11.888 -2.294 1.839 1.00 0.00 H ATOM 1621 HD1 PHE A 108 14.080 -0.614 0.935 1.00 0.00 H ATOM 1622 HD2 PHE A 108 12.600 -4.243 -0.780 1.00 0.00 H ATOM 1623 HE1 PHE A 108 14.909 0.073 -1.271 1.00 0.00 H ATOM 1624 HE2 PHE A 108 13.419 -3.555 -2.974 1.00 0.00 H ATOM 1625 HZ PHE A 108 14.603 -1.411 -3.226 1.00 0.00 H ATOM 1626 N LYS A 109 14.196 -4.311 4.686 1.00 0.00 N ATOM 1627 CA LYS A 109 13.852 -4.970 5.951 1.00 0.00 C ATOM 1628 C LYS A 109 14.192 -3.924 7.017 1.00 0.00 C ATOM 1629 O LYS A 109 13.485 -3.756 8.003 1.00 0.00 O ATOM 1630 CB LYS A 109 14.610 -6.293 6.214 1.00 0.00 C ATOM 1631 CG LYS A 109 13.751 -7.552 5.980 1.00 0.00 C ATOM 1632 CD LYS A 109 12.989 -8.028 7.226 1.00 0.00 C ATOM 1633 CE LYS A 109 11.865 -7.085 7.664 1.00 0.00 C ATOM 1634 NZ LYS A 109 11.067 -7.647 8.747 1.00 0.00 N ATOM 1635 H LYS A 109 15.143 -4.375 4.371 1.00 0.00 H ATOM 1636 HA LYS A 109 12.774 -5.177 5.967 1.00 0.00 H ATOM 1637 HB2 LYS A 109 15.495 -6.331 5.585 1.00 0.00 H ATOM 1638 HB3 LYS A 109 15.002 -6.328 7.233 1.00 0.00 H ATOM 1639 HG2 LYS A 109 13.045 -7.403 5.163 1.00 0.00 H ATOM 1640 HG3 LYS A 109 14.411 -8.359 5.658 1.00 0.00 H ATOM 1641 HD2 LYS A 109 12.553 -9.003 7.009 1.00 0.00 H ATOM 1642 HD3 LYS A 109 13.682 -8.183 8.053 1.00 0.00 H ATOM 1643 HE2 LYS A 109 12.267 -6.135 8.015 1.00 0.00 H ATOM 1644 HE3 LYS A 109 11.189 -6.877 6.834 1.00 0.00 H ATOM 1645 HZ1 LYS A 109 11.646 -7.818 9.559 1.00 0.00 H ATOM 1646 HZ2 LYS A 109 10.346 -6.996 9.029 1.00 0.00 H ATOM 1647 N ALA A 110 15.329 -3.234 6.732 1.00 0.00 N ATOM 1648 CA ALA A 110 15.853 -2.175 7.582 1.00 0.00 C ATOM 1649 C ALA A 110 14.788 -1.071 7.641 1.00 0.00 C ATOM 1650 O ALA A 110 14.621 -0.406 8.655 1.00 0.00 O ATOM 1651 CB ALA A 110 17.185 -1.655 7.022 1.00 0.00 C ATOM 1652 H ALA A 110 15.862 -3.486 5.922 1.00 0.00 H ATOM 1653 HA ALA A 110 16.046 -2.595 8.579 1.00 0.00 H ATOM 1654 HB1 ALA A 110 17.061 -1.240 6.021 1.00 0.00 H ATOM 1655 HB2 ALA A 110 17.918 -2.459 6.957 1.00 0.00 H ATOM 1656 HB3 ALA A 110 17.603 -0.875 7.659 1.00 0.00 H ATOM 1657 N MET A 111 14.074 -0.931 6.498 1.00 0.00 N ATOM 1658 CA MET A 111 12.995 0.029 6.393 1.00 0.00 C ATOM 1659 C MET A 111 11.820 -0.682 7.082 1.00 0.00 C ATOM 1660 O MET A 111 11.309 -0.228 8.099 1.00 0.00 O ATOM 1661 CB MET A 111 12.753 0.376 4.912 1.00 0.00 C ATOM 1662 CG MET A 111 13.972 1.071 4.290 1.00 0.00 C ATOM 1663 SD MET A 111 13.626 1.709 2.640 1.00 0.00 S ATOM 1664 CE MET A 111 13.204 3.411 3.061 1.00 0.00 C ATOM 1665 H MET A 111 14.247 -1.514 5.704 1.00 0.00 H ATOM 1666 HA MET A 111 13.263 0.948 6.931 1.00 0.00 H ATOM 1667 HB2 MET A 111 12.514 -0.521 4.339 1.00 0.00 H ATOM 1668 HB3 MET A 111 11.890 1.030 4.824 1.00 0.00 H ATOM 1669 HG2 MET A 111 14.321 1.888 4.922 1.00 0.00 H ATOM 1670 HG3 MET A 111 14.808 0.376 4.218 1.00 0.00 H ATOM 1671 HE1 MET A 111 12.389 3.757 2.427 1.00 0.00 H ATOM 1672 HE2 MET A 111 14.062 4.066 2.907 1.00 0.00 H ATOM 1673 HE3 MET A 111 12.866 3.487 4.093 1.00 0.00 H ATOM 1674 N GLY A 112 11.474 -1.835 6.460 1.00 0.00 N ATOM 1675 CA GLY A 112 10.433 -2.781 6.859 1.00 0.00 C ATOM 1676 C GLY A 112 9.188 -2.211 7.556 1.00 0.00 C ATOM 1677 O GLY A 112 8.624 -2.843 8.441 1.00 0.00 O ATOM 1678 H GLY A 112 11.991 -2.107 5.645 1.00 0.00 H ATOM 1679 HA2 GLY A 112 10.119 -3.285 5.945 1.00 0.00 H ATOM 1680 HA3 GLY A 112 10.909 -3.520 7.502 1.00 0.00 H ATOM 1681 N PHE A 113 8.791 -1.000 7.106 1.00 0.00 N ATOM 1682 CA PHE A 113 7.603 -0.359 7.661 1.00 0.00 C ATOM 1683 C PHE A 113 6.392 -0.815 6.817 1.00 0.00 C ATOM 1684 O PHE A 113 5.260 -0.433 7.085 1.00 0.00 O ATOM 1685 CB PHE A 113 7.766 1.173 7.754 1.00 0.00 C ATOM 1686 CG PHE A 113 8.426 1.808 6.555 1.00 0.00 C ATOM 1687 CD1 PHE A 113 7.821 1.791 5.302 1.00 0.00 C ATOM 1688 CD2 PHE A 113 9.661 2.434 6.696 1.00 0.00 C ATOM 1689 CE1 PHE A 113 8.443 2.382 4.208 1.00 0.00 C ATOM 1690 CE2 PHE A 113 10.280 3.031 5.608 1.00 0.00 C ATOM 1691 CZ PHE A 113 9.673 3.002 4.361 1.00 0.00 C ATOM 1692 H PHE A 113 9.341 -0.557 6.397 1.00 0.00 H ATOM 1693 HA PHE A 113 7.454 -0.694 8.699 1.00 0.00 H ATOM 1694 HB2 PHE A 113 6.805 1.653 7.925 1.00 0.00 H ATOM 1695 HB3 PHE A 113 8.362 1.401 8.638 1.00 0.00 H ATOM 1696 HD1 PHE A 113 6.858 1.321 5.174 1.00 0.00 H ATOM 1697 HD2 PHE A 113 10.151 2.460 7.658 1.00 0.00 H ATOM 1698 HE1 PHE A 113 7.976 2.362 3.236 1.00 0.00 H ATOM 1699 HE2 PHE A 113 11.236 3.515 5.734 1.00 0.00 H ATOM 1700 HZ PHE A 113 10.157 3.460 3.512 1.00 0.00 H ATOM 1701 N ASP A 114 6.698 -1.639 5.788 1.00 0.00 N ATOM 1702 CA ASP A 114 5.719 -2.206 4.885 1.00 0.00 C ATOM 1703 C ASP A 114 5.595 -3.676 5.312 1.00 0.00 C ATOM 1704 O ASP A 114 6.590 -4.332 5.600 1.00 0.00 O ATOM 1705 CB ASP A 114 6.206 -2.057 3.427 1.00 0.00 C ATOM 1706 CG ASP A 114 7.594 -2.696 3.192 1.00 0.00 C ATOM 1707 OD1 ASP A 114 8.603 -2.042 3.462 1.00 0.00 O ATOM 1708 OD2 ASP A 114 7.649 -3.839 2.739 1.00 0.00 O ATOM 1709 H ASP A 114 7.642 -1.914 5.620 1.00 0.00 H ATOM 1710 HA ASP A 114 4.768 -1.668 4.991 1.00 0.00 H ATOM 1711 HB2 ASP A 114 5.487 -2.503 2.738 1.00 0.00 H ATOM 1712 HB3 ASP A 114 6.266 -1.000 3.168 1.00 0.00 H ATOM 1713 N ARG A 115 4.329 -4.146 5.352 1.00 0.00 N ATOM 1714 CA ARG A 115 4.030 -5.521 5.706 1.00 0.00 C ATOM 1715 C ARG A 115 3.553 -6.120 4.385 1.00 0.00 C ATOM 1716 O ARG A 115 3.402 -5.414 3.396 1.00 0.00 O ATOM 1717 CB ARG A 115 2.981 -5.606 6.835 1.00 0.00 C ATOM 1718 CG ARG A 115 2.116 -4.347 7.050 1.00 0.00 C ATOM 1719 CD ARG A 115 2.796 -3.294 7.934 1.00 0.00 C ATOM 1720 NE ARG A 115 1.823 -2.289 8.339 1.00 0.00 N ATOM 1721 CZ ARG A 115 2.183 -1.197 9.048 1.00 0.00 C ATOM 1722 NH1 ARG A 115 3.458 -0.961 9.346 1.00 0.00 N ATOM 1723 NH2 ARG A 115 1.251 -0.344 9.457 1.00 0.00 N ATOM 1724 H ARG A 115 3.524 -3.620 5.068 1.00 0.00 H ATOM 1725 HA ARG A 115 4.936 -6.046 6.035 1.00 0.00 H ATOM 1726 HB2 ARG A 115 2.329 -6.458 6.648 1.00 0.00 H ATOM 1727 HB3 ARG A 115 3.485 -5.850 7.769 1.00 0.00 H ATOM 1728 HG2 ARG A 115 1.815 -3.902 6.103 1.00 0.00 H ATOM 1729 HG3 ARG A 115 1.189 -4.649 7.538 1.00 0.00 H ATOM 1730 HD2 ARG A 115 3.186 -3.740 8.850 1.00 0.00 H ATOM 1731 HD3 ARG A 115 3.612 -2.789 7.415 1.00 0.00 H ATOM 1732 HE ARG A 115 0.857 -2.435 8.126 1.00 0.00 H ATOM 1733 HH11 ARG A 115 4.167 -1.597 9.042 1.00 0.00 H ATOM 1734 HH12 ARG A 115 3.706 -0.149 9.875 1.00 0.00 H ATOM 1735 HH21 ARG A 115 0.289 -0.513 9.239 1.00 0.00 H ATOM 1736 HH22 ARG A 115 1.510 0.466 9.982 1.00 0.00 H ATOM 1737 N VAL A 116 3.339 -7.455 4.413 1.00 0.00 N ATOM 1738 CA VAL A 116 2.874 -8.125 3.206 1.00 0.00 C ATOM 1739 C VAL A 116 1.835 -9.175 3.584 1.00 0.00 C ATOM 1740 O VAL A 116 1.799 -9.683 4.698 1.00 0.00 O ATOM 1741 CB VAL A 116 4.060 -8.803 2.427 1.00 0.00 C ATOM 1742 CG1 VAL A 116 5.163 -7.752 2.099 1.00 0.00 C ATOM 1743 CG2 VAL A 116 4.365 -10.326 2.370 1.00 0.00 C ATOM 1744 H VAL A 116 3.490 -7.973 5.255 1.00 0.00 H ATOM 1745 HA VAL A 116 2.370 -7.385 2.586 1.00 0.00 H ATOM 1746 HB VAL A 116 3.651 -9.234 1.569 1.00 0.00 H ATOM 1747 HG11 VAL A 116 4.728 -6.836 1.706 1.00 0.00 H ATOM 1748 HG12 VAL A 116 5.742 -7.499 2.986 1.00 0.00 H ATOM 1749 HG13 VAL A 116 5.862 -8.136 1.353 1.00 0.00 H ATOM 1750 HG21 VAL A 116 3.503 -11.007 2.388 1.00 0.00 H ATOM 1751 HG22 VAL A 116 4.905 -10.577 3.283 1.00 0.00 H ATOM 1752 HG23 VAL A 116 5.037 -10.631 1.557 1.00 0.00 H ATOM 1753 N TYR A 117 1.009 -9.466 2.551 1.00 0.00 N ATOM 1754 CA TYR A 117 -0.023 -10.487 2.707 1.00 0.00 C ATOM 1755 C TYR A 117 0.614 -11.726 2.032 1.00 0.00 C ATOM 1756 O TYR A 117 1.404 -11.575 1.106 1.00 0.00 O ATOM 1757 CB TYR A 117 -1.350 -10.165 1.987 1.00 0.00 C ATOM 1758 CG TYR A 117 -2.105 -8.947 2.474 1.00 0.00 C ATOM 1759 CD1 TYR A 117 -1.542 -7.677 2.489 1.00 0.00 C ATOM 1760 CD2 TYR A 117 -3.437 -9.072 2.854 1.00 0.00 C ATOM 1761 CE1 TYR A 117 -2.303 -6.567 2.812 1.00 0.00 C ATOM 1762 CE2 TYR A 117 -4.203 -7.973 3.217 1.00 0.00 C ATOM 1763 CZ TYR A 117 -3.642 -6.695 3.185 1.00 0.00 C ATOM 1764 OH TYR A 117 -4.378 -5.571 3.546 1.00 0.00 O ATOM 1765 H TYR A 117 1.181 -8.955 1.698 1.00 0.00 H ATOM 1766 HA TYR A 117 -0.235 -10.621 3.771 1.00 0.00 H ATOM 1767 HB2 TYR A 117 -1.194 -10.063 0.915 1.00 0.00 H ATOM 1768 HB3 TYR A 117 -2.008 -11.033 2.077 1.00 0.00 H ATOM 1769 HD1 TYR A 117 -0.500 -7.505 2.267 1.00 0.00 H ATOM 1770 HD2 TYR A 117 -3.898 -10.045 2.847 1.00 0.00 H ATOM 1771 HE1 TYR A 117 -1.778 -5.626 2.756 1.00 0.00 H ATOM 1772 HE2 TYR A 117 -5.220 -8.185 3.531 1.00 0.00 H ATOM 1773 HH TYR A 117 -4.857 -5.145 2.833 1.00 0.00 H ATOM 1774 N PRO A 118 0.252 -12.959 2.508 1.00 0.00 N ATOM 1775 CA PRO A 118 0.774 -14.215 1.959 1.00 0.00 C ATOM 1776 C PRO A 118 0.434 -14.287 0.453 1.00 0.00 C ATOM 1777 O PRO A 118 -0.387 -13.522 -0.041 1.00 0.00 O ATOM 1778 CB PRO A 118 0.036 -15.314 2.760 1.00 0.00 C ATOM 1779 CG PRO A 118 -0.380 -14.631 4.053 1.00 0.00 C ATOM 1780 CD PRO A 118 -0.650 -13.187 3.638 1.00 0.00 C ATOM 1781 HA PRO A 118 1.850 -14.316 2.166 1.00 0.00 H ATOM 1782 HB2 PRO A 118 -0.866 -15.641 2.233 1.00 0.00 H ATOM 1783 HB3 PRO A 118 0.643 -16.189 2.978 1.00 0.00 H ATOM 1784 HG2 PRO A 118 -1.206 -15.131 4.550 1.00 0.00 H ATOM 1785 HG3 PRO A 118 0.459 -14.640 4.748 1.00 0.00 H ATOM 1786 HD2 PRO A 118 -1.663 -13.049 3.277 1.00 0.00 H ATOM 1787 HD3 PRO A 118 -0.467 -12.524 4.481 1.00 0.00 H ATOM 1788 N PRO A 119 1.098 -15.251 -0.263 1.00 0.00 N ATOM 1789 CA PRO A 119 0.881 -15.478 -1.693 1.00 0.00 C ATOM 1790 C PRO A 119 -0.572 -15.966 -1.787 1.00 0.00 C ATOM 1791 O PRO A 119 -1.476 -15.148 -1.898 1.00 0.00 O ATOM 1792 CB PRO A 119 1.963 -16.486 -2.114 1.00 0.00 C ATOM 1793 CG PRO A 119 2.388 -17.172 -0.814 1.00 0.00 C ATOM 1794 CD PRO A 119 2.110 -16.152 0.295 1.00 0.00 C ATOM 1795 HA PRO A 119 1.007 -14.559 -2.281 1.00 0.00 H ATOM 1796 HB2 PRO A 119 1.642 -17.182 -2.891 1.00 0.00 H ATOM 1797 HB3 PRO A 119 2.822 -15.941 -2.507 1.00 0.00 H ATOM 1798 HG2 PRO A 119 1.775 -18.064 -0.668 1.00 0.00 H ATOM 1799 HG3 PRO A 119 3.434 -17.476 -0.813 1.00 0.00 H ATOM 1800 HD2 PRO A 119 1.761 -16.654 1.195 1.00 0.00 H ATOM 1801 HD3 PRO A 119 3.009 -15.583 0.533 1.00 0.00 H ATOM 1802 N GLY A 120 -0.759 -17.312 -1.752 1.00 0.00 N ATOM 1803 CA GLY A 120 -2.100 -17.903 -1.800 1.00 0.00 C ATOM 1804 C GLY A 120 -3.027 -17.185 -0.805 1.00 0.00 C ATOM 1805 O GLY A 120 -2.666 -16.968 0.346 1.00 0.00 O ATOM 1806 H GLY A 120 0.035 -17.914 -1.676 1.00 0.00 H ATOM 1807 HA2 GLY A 120 -2.471 -17.822 -2.821 1.00 0.00 H ATOM 1808 HA3 GLY A 120 -2.001 -18.954 -1.532 1.00 0.00 H ATOM 1809 N THR A 121 -4.221 -16.817 -1.326 1.00 0.00 N ATOM 1810 CA THR A 121 -5.164 -16.062 -0.517 1.00 0.00 C ATOM 1811 C THR A 121 -5.621 -16.921 0.649 1.00 0.00 C ATOM 1812 O THR A 121 -5.491 -18.137 0.731 1.00 0.00 O ATOM 1813 CB THR A 121 -6.385 -15.501 -1.319 1.00 0.00 C ATOM 1814 OG1 THR A 121 -7.254 -14.524 -0.649 1.00 0.00 O ATOM 1815 CG2 THR A 121 -7.142 -16.632 -2.077 1.00 0.00 C ATOM 1816 H THR A 121 -4.445 -17.040 -2.274 1.00 0.00 H ATOM 1817 HA THR A 121 -4.586 -15.192 -0.149 1.00 0.00 H ATOM 1818 HB THR A 121 -5.867 -14.955 -2.138 1.00 0.00 H ATOM 1819 HG1 THR A 121 -7.705 -14.721 0.206 1.00 0.00 H ATOM 1820 HG21 THR A 121 -7.967 -16.246 -2.678 1.00 0.00 H ATOM 1821 HG22 THR A 121 -6.465 -17.115 -2.779 1.00 0.00 H ATOM 1822 HG23 THR A 121 -7.522 -17.436 -1.441 1.00 0.00 H ATOM 1823 N SER A 122 -6.161 -16.087 1.537 1.00 0.00 N ATOM 1824 CA SER A 122 -6.710 -16.422 2.815 1.00 0.00 C ATOM 1825 C SER A 122 -7.359 -15.099 3.207 1.00 0.00 C ATOM 1826 O SER A 122 -6.654 -14.115 3.398 1.00 0.00 O ATOM 1827 CB SER A 122 -5.543 -16.774 3.774 1.00 0.00 C ATOM 1828 OG SER A 122 -4.382 -15.850 3.845 1.00 0.00 O ATOM 1829 H SER A 122 -6.255 -15.148 1.216 1.00 0.00 H ATOM 1830 HA SER A 122 -7.393 -17.252 2.682 1.00 0.00 H ATOM 1831 HB2 SER A 122 -5.979 -17.015 4.777 1.00 0.00 H ATOM 1832 HB3 SER A 122 -5.207 -17.800 3.496 1.00 0.00 H ATOM 1833 HG SER A 122 -4.347 -14.946 3.414 1.00 0.00 H ATOM 1834 N PRO A 123 -8.717 -15.057 3.316 1.00 0.00 N ATOM 1835 CA PRO A 123 -9.383 -13.811 3.653 1.00 0.00 C ATOM 1836 C PRO A 123 -9.123 -13.415 5.120 1.00 0.00 C ATOM 1837 O PRO A 123 -9.537 -12.349 5.561 1.00 0.00 O ATOM 1838 CB PRO A 123 -10.879 -14.053 3.380 1.00 0.00 C ATOM 1839 CG PRO A 123 -10.927 -15.363 2.589 1.00 0.00 C ATOM 1840 CD PRO A 123 -9.660 -16.124 2.986 1.00 0.00 C ATOM 1841 HA PRO A 123 -9.047 -13.053 2.940 1.00 0.00 H ATOM 1842 HB2 PRO A 123 -11.426 -14.161 4.320 1.00 0.00 H ATOM 1843 HB3 PRO A 123 -11.344 -13.246 2.819 1.00 0.00 H ATOM 1844 HG2 PRO A 123 -11.840 -15.930 2.770 1.00 0.00 H ATOM 1845 HG3 PRO A 123 -10.879 -15.139 1.523 1.00 0.00 H ATOM 1846 HD2 PRO A 123 -9.827 -16.732 3.874 1.00 0.00 H ATOM 1847 HD3 PRO A 123 -9.334 -16.775 2.177 1.00 0.00 H ATOM 1848 N GLU A 124 -8.414 -14.317 5.836 1.00 0.00 N ATOM 1849 CA GLU A 124 -8.049 -14.168 7.228 1.00 0.00 C ATOM 1850 C GLU A 124 -7.048 -13.006 7.361 1.00 0.00 C ATOM 1851 O GLU A 124 -6.916 -12.408 8.423 1.00 0.00 O ATOM 1852 CB GLU A 124 -7.408 -15.492 7.682 1.00 0.00 C ATOM 1853 CG GLU A 124 -6.969 -15.490 9.155 1.00 0.00 C ATOM 1854 CD GLU A 124 -6.451 -16.877 9.572 1.00 0.00 C ATOM 1855 OE1 GLU A 124 -5.266 -17.146 9.380 1.00 0.00 O ATOM 1856 OE2 GLU A 124 -7.239 -17.673 10.084 1.00 0.00 O ATOM 1857 H GLU A 124 -8.124 -15.172 5.408 1.00 0.00 H ATOM 1858 HA GLU A 124 -8.957 -14.025 7.828 1.00 0.00 H ATOM 1859 HB2 GLU A 124 -8.126 -16.297 7.516 1.00 0.00 H ATOM 1860 HB3 GLU A 124 -6.551 -15.718 7.043 1.00 0.00 H ATOM 1861 HG2 GLU A 124 -6.179 -14.754 9.316 1.00 0.00 H ATOM 1862 HG3 GLU A 124 -7.803 -15.214 9.801 1.00 0.00 H ATOM 1863 N THR A 125 -6.364 -12.714 6.235 1.00 0.00 N ATOM 1864 CA THR A 125 -5.348 -11.695 6.219 1.00 0.00 C ATOM 1865 C THR A 125 -5.993 -10.307 6.174 1.00 0.00 C ATOM 1866 O THR A 125 -5.373 -9.366 6.652 1.00 0.00 O ATOM 1867 CB THR A 125 -4.424 -11.937 4.985 1.00 0.00 C ATOM 1868 OG1 THR A 125 -4.296 -13.277 4.419 1.00 0.00 O ATOM 1869 CG2 THR A 125 -3.045 -11.278 5.217 1.00 0.00 C ATOM 1870 H THR A 125 -6.514 -13.190 5.369 1.00 0.00 H ATOM 1871 HA THR A 125 -4.726 -11.781 7.132 1.00 0.00 H ATOM 1872 HB THR A 125 -4.886 -11.299 4.194 1.00 0.00 H ATOM 1873 HG1 THR A 125 -4.305 -14.091 4.971 1.00 0.00 H ATOM 1874 HG21 THR A 125 -2.438 -11.326 4.318 1.00 0.00 H ATOM 1875 HG22 THR A 125 -3.169 -10.224 5.455 1.00 0.00 H ATOM 1876 HG23 THR A 125 -2.471 -11.707 6.040 1.00 0.00 H ATOM 1877 N THR A 126 -7.217 -10.174 5.595 1.00 0.00 N ATOM 1878 CA THR A 126 -7.783 -8.837 5.556 1.00 0.00 C ATOM 1879 C THR A 126 -8.416 -8.498 6.907 1.00 0.00 C ATOM 1880 O THR A 126 -8.641 -7.326 7.213 1.00 0.00 O ATOM 1881 CB THR A 126 -8.802 -8.526 4.455 1.00 0.00 C ATOM 1882 OG1 THR A 126 -10.012 -9.340 4.389 1.00 0.00 O ATOM 1883 CG2 THR A 126 -8.114 -8.204 3.106 1.00 0.00 C ATOM 1884 H THR A 126 -7.698 -10.914 5.141 1.00 0.00 H ATOM 1885 HA THR A 126 -6.938 -8.195 5.314 1.00 0.00 H ATOM 1886 HB THR A 126 -9.067 -7.507 4.830 1.00 0.00 H ATOM 1887 HG1 THR A 126 -9.944 -10.317 4.310 1.00 0.00 H ATOM 1888 HG21 THR A 126 -7.482 -7.327 3.234 1.00 0.00 H ATOM 1889 HG22 THR A 126 -8.837 -7.928 2.338 1.00 0.00 H ATOM 1890 HG23 THR A 126 -7.461 -8.993 2.728 1.00 0.00 H ATOM 1891 N ILE A 127 -8.692 -9.550 7.702 1.00 0.00 N ATOM 1892 CA ILE A 127 -9.209 -9.283 9.035 1.00 0.00 C ATOM 1893 C ILE A 127 -8.033 -8.593 9.765 1.00 0.00 C ATOM 1894 O ILE A 127 -8.225 -7.808 10.684 1.00 0.00 O ATOM 1895 CB ILE A 127 -9.648 -10.604 9.735 1.00 0.00 C ATOM 1896 CG1 ILE A 127 -10.245 -11.687 8.820 1.00 0.00 C ATOM 1897 CG2 ILE A 127 -9.977 -10.314 11.236 1.00 0.00 C ATOM 1898 CD1 ILE A 127 -10.713 -12.971 9.532 1.00 0.00 C ATOM 1899 H ILE A 127 -8.520 -10.489 7.405 1.00 0.00 H ATOM 1900 HA ILE A 127 -10.082 -8.622 8.956 1.00 0.00 H ATOM 1901 HB ILE A 127 -9.033 -11.460 9.766 1.00 0.00 H ATOM 1902 HG12 ILE A 127 -11.133 -11.246 8.363 1.00 0.00 H ATOM 1903 HG13 ILE A 127 -9.610 -11.940 7.964 1.00 0.00 H ATOM 1904 HG21 ILE A 127 -10.724 -9.526 11.326 1.00 0.00 H ATOM 1905 HG22 ILE A 127 -10.373 -11.202 11.729 1.00 0.00 H ATOM 1906 HG23 ILE A 127 -9.092 -10.009 11.793 1.00 0.00 H ATOM 1907 HD11 ILE A 127 -11.446 -12.740 10.304 1.00 0.00 H ATOM 1908 HD12 ILE A 127 -11.167 -13.665 8.826 1.00 0.00 H ATOM 1909 HD13 ILE A 127 -9.871 -13.474 10.010 1.00 0.00 H ATOM 1910 N ALA A 128 -6.817 -8.923 9.250 1.00 0.00 N ATOM 1911 CA ALA A 128 -5.583 -8.387 9.747 1.00 0.00 C ATOM 1912 C ALA A 128 -5.177 -7.168 8.899 1.00 0.00 C ATOM 1913 O ALA A 128 -4.192 -6.539 9.254 1.00 0.00 O ATOM 1914 CB ALA A 128 -4.493 -9.471 9.781 1.00 0.00 C ATOM 1915 H ALA A 128 -6.735 -9.608 8.526 1.00 0.00 H ATOM 1916 HA ALA A 128 -5.748 -8.089 10.779 1.00 0.00 H ATOM 1917 HB1 ALA A 128 -4.811 -10.320 10.386 1.00 0.00 H ATOM 1918 HB2 ALA A 128 -3.568 -9.086 10.212 1.00 0.00 H ATOM 1919 HB3 ALA A 128 -4.263 -9.849 8.785 1.00 0.00 H ATOM 1920 N ASP A 129 -5.929 -6.822 7.809 1.00 0.00 N ATOM 1921 CA ASP A 129 -5.611 -5.667 6.949 1.00 0.00 C ATOM 1922 C ASP A 129 -5.472 -4.450 7.873 1.00 0.00 C ATOM 1923 O ASP A 129 -4.436 -3.812 8.007 1.00 0.00 O ATOM 1924 CB ASP A 129 -6.726 -5.367 5.895 1.00 0.00 C ATOM 1925 CG ASP A 129 -6.447 -4.189 4.923 1.00 0.00 C ATOM 1926 OD1 ASP A 129 -5.683 -3.283 5.255 1.00 0.00 O ATOM 1927 OD2 ASP A 129 -7.003 -4.199 3.824 1.00 0.00 O ATOM 1928 H ASP A 129 -6.719 -7.374 7.539 1.00 0.00 H ATOM 1929 HA ASP A 129 -4.702 -5.889 6.381 1.00 0.00 H ATOM 1930 HB2 ASP A 129 -6.902 -6.233 5.273 1.00 0.00 H ATOM 1931 HB3 ASP A 129 -7.683 -5.174 6.377 1.00 0.00 H ATOM 1932 N MET A 130 -6.635 -4.220 8.488 1.00 0.00 N ATOM 1933 CA MET A 130 -6.844 -3.092 9.364 1.00 0.00 C ATOM 1934 C MET A 130 -6.495 -3.439 10.814 1.00 0.00 C ATOM 1935 O MET A 130 -6.147 -2.545 11.570 1.00 0.00 O ATOM 1936 CB MET A 130 -8.308 -2.680 9.180 1.00 0.00 C ATOM 1937 CG MET A 130 -8.740 -1.489 10.026 1.00 0.00 C ATOM 1938 SD MET A 130 -10.342 -0.900 9.469 1.00 0.00 S ATOM 1939 CE MET A 130 -9.782 0.098 8.079 1.00 0.00 C ATOM 1940 H MET A 130 -7.345 -4.890 8.252 1.00 0.00 H ATOM 1941 HA MET A 130 -6.252 -2.228 9.013 1.00 0.00 H ATOM 1942 HB2 MET A 130 -8.437 -2.417 8.133 1.00 0.00 H ATOM 1943 HB3 MET A 130 -8.970 -3.526 9.368 1.00 0.00 H ATOM 1944 HG2 MET A 130 -8.789 -1.738 11.085 1.00 0.00 H ATOM 1945 HG3 MET A 130 -8.017 -0.683 9.926 1.00 0.00 H ATOM 1946 HE1 MET A 130 -9.588 -0.531 7.210 1.00 0.00 H ATOM 1947 HE2 MET A 130 -8.863 0.624 8.331 1.00 0.00 H ATOM 1948 HE3 MET A 130 -10.534 0.845 7.832 1.00 0.00 H ATOM 1949 N LYS A 131 -6.573 -4.728 11.205 1.00 0.00 N ATOM 1950 CA LYS A 131 -6.302 -5.030 12.610 1.00 0.00 C ATOM 1951 C LYS A 131 -4.782 -5.036 12.873 1.00 0.00 C ATOM 1952 O LYS A 131 -4.369 -5.014 14.026 1.00 0.00 O ATOM 1953 CB LYS A 131 -6.987 -6.352 12.996 1.00 0.00 C ATOM 1954 CG LYS A 131 -6.957 -6.678 14.496 1.00 0.00 C ATOM 1955 CD LYS A 131 -7.830 -7.893 14.845 1.00 0.00 C ATOM 1956 CE LYS A 131 -7.331 -9.199 14.214 1.00 0.00 C ATOM 1957 NZ LYS A 131 -8.163 -10.341 14.575 1.00 0.00 N ATOM 1958 H LYS A 131 -6.806 -5.454 10.558 1.00 0.00 H ATOM 1959 HA LYS A 131 -6.798 -4.273 13.243 1.00 0.00 H ATOM 1960 HB2 LYS A 131 -8.029 -6.303 12.679 1.00 0.00 H ATOM 1961 HB3 LYS A 131 -6.532 -7.166 12.443 1.00 0.00 H ATOM 1962 HG2 LYS A 131 -5.933 -6.859 14.822 1.00 0.00 H ATOM 1963 HG3 LYS A 131 -7.315 -5.815 15.058 1.00 0.00 H ATOM 1964 HD2 LYS A 131 -7.858 -8.010 15.929 1.00 0.00 H ATOM 1965 HD3 LYS A 131 -8.857 -7.708 14.531 1.00 0.00 H ATOM 1966 HE2 LYS A 131 -7.327 -9.135 13.127 1.00 0.00 H ATOM 1967 HE3 LYS A 131 -6.313 -9.418 14.537 1.00 0.00 H ATOM 1968 HZ1 LYS A 131 -7.813 -11.184 14.138 1.00 0.00 H ATOM 1969 HZ2 LYS A 131 -9.108 -10.207 14.238 1.00 0.00 H ATOM 1970 N GLU A 132 -3.968 -5.046 11.790 1.00 0.00 N ATOM 1971 CA GLU A 132 -2.524 -5.076 11.975 1.00 0.00 C ATOM 1972 C GLU A 132 -2.022 -3.639 12.070 1.00 0.00 C ATOM 1973 O GLU A 132 -1.377 -3.251 13.032 1.00 0.00 O ATOM 1974 CB GLU A 132 -1.829 -5.871 10.854 1.00 0.00 C ATOM 1975 CG GLU A 132 -0.317 -6.028 11.092 1.00 0.00 C ATOM 1976 CD GLU A 132 0.331 -6.937 10.031 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -0.110 -8.076 9.877 1.00 0.00 O ATOM 1978 OE2 GLU A 132 1.273 -6.500 9.373 1.00 0.00 O ATOM 1979 H GLU A 132 -4.345 -5.044 10.864 1.00 0.00 H ATOM 1980 HA GLU A 132 -2.284 -5.607 12.896 1.00 0.00 H ATOM 1981 HB2 GLU A 132 -2.288 -6.859 10.807 1.00 0.00 H ATOM 1982 HB3 GLU A 132 -2.004 -5.397 9.887 1.00 0.00 H ATOM 1983 HG2 GLU A 132 0.172 -5.053 11.082 1.00 0.00 H ATOM 1984 HG3 GLU A 132 -0.134 -6.462 12.075 1.00 0.00 H ATOM 1985 N VAL A 133 -2.360 -2.893 11.008 1.00 0.00 N ATOM 1986 CA VAL A 133 -1.946 -1.495 10.864 1.00 0.00 C ATOM 1987 C VAL A 133 -2.516 -0.564 11.960 1.00 0.00 C ATOM 1988 O VAL A 133 -1.847 0.374 12.376 1.00 0.00 O ATOM 1989 CB VAL A 133 -2.262 -1.012 9.404 1.00 0.00 C ATOM 1990 CG1 VAL A 133 -2.124 0.543 9.297 1.00 0.00 C ATOM 1991 CG2 VAL A 133 -2.035 -1.887 8.148 1.00 0.00 C ATOM 1992 H VAL A 133 -2.899 -3.395 10.333 1.00 0.00 H ATOM 1993 HA VAL A 133 -0.861 -1.498 10.983 1.00 0.00 H ATOM 1994 HB VAL A 133 -3.174 -1.414 9.075 1.00 0.00 H ATOM 1995 HG11 VAL A 133 -2.280 0.869 8.271 1.00 0.00 H ATOM 1996 HG12 VAL A 133 -2.850 1.072 9.911 1.00 0.00 H ATOM 1997 HG13 VAL A 133 -1.130 0.874 9.597 1.00 0.00 H ATOM 1998 HG21 VAL A 133 -2.551 -1.570 7.230 1.00 0.00 H ATOM 1999 HG22 VAL A 133 -2.185 -2.963 8.298 1.00 0.00 H ATOM 2000 HG23 VAL A 133 -0.979 -1.808 7.891 1.00 0.00 H ATOM 2001 N LEU A 134 -3.758 -0.863 12.407 1.00 0.00 N ATOM 2002 CA LEU A 134 -4.377 -0.025 13.430 1.00 0.00 C ATOM 2003 C LEU A 134 -3.835 -0.475 14.792 1.00 0.00 C ATOM 2004 O LEU A 134 -3.681 0.334 15.699 1.00 0.00 O ATOM 2005 CB LEU A 134 -5.914 -0.113 13.416 1.00 0.00 C ATOM 2006 CG LEU A 134 -6.573 0.504 12.140 1.00 0.00 C ATOM 2007 CD1 LEU A 134 -8.077 0.785 12.427 1.00 0.00 C ATOM 2008 CD2 LEU A 134 -5.866 1.007 10.839 1.00 0.00 C ATOM 2009 H LEU A 134 -4.247 -1.653 12.039 1.00 0.00 H ATOM 2010 HA LEU A 134 -4.126 1.031 13.241 1.00 0.00 H ATOM 2011 HB2 LEU A 134 -6.238 -1.145 13.548 1.00 0.00 H ATOM 2012 HB3 LEU A 134 -6.297 0.415 14.290 1.00 0.00 H ATOM 2013 HG LEU A 134 -6.450 -0.246 11.442 1.00 0.00 H ATOM 2014 HD11 LEU A 134 -8.545 -0.050 12.951 1.00 0.00 H ATOM 2015 HD12 LEU A 134 -8.192 1.674 13.046 1.00 0.00 H ATOM 2016 HD13 LEU A 134 -8.636 0.947 11.506 1.00 0.00 H ATOM 2017 HD21 LEU A 134 -5.603 2.051 10.996 1.00 0.00 H ATOM 2018 HD22 LEU A 134 -4.908 0.540 10.573 1.00 0.00 H ATOM 2019 HD23 LEU A 134 -6.497 1.021 9.940 1.00 0.00 H ATOM 2020 N GLY A 135 -3.562 -1.796 14.888 1.00 0.00 N ATOM 2021 CA GLY A 135 -3.044 -2.358 16.128 1.00 0.00 C ATOM 2022 C GLY A 135 -1.597 -1.916 16.384 1.00 0.00 C ATOM 2023 O GLY A 135 -1.330 -0.941 17.077 1.00 0.00 O ATOM 2024 H GLY A 135 -3.714 -2.403 14.108 1.00 0.00 H ATOM 2025 HA2 GLY A 135 -3.691 -2.035 16.946 1.00 0.00 H ATOM 2026 HA3 GLY A 135 -3.096 -3.443 16.024 1.00 0.00 H ATOM 2027 N VAL A 136 -0.698 -2.714 15.775 1.00 0.00 N ATOM 2028 CA VAL A 136 0.739 -2.504 15.868 1.00 0.00 C ATOM 2029 C VAL A 136 1.187 -1.630 14.685 1.00 0.00 C ATOM 2030 O VAL A 136 0.469 -1.442 13.711 1.00 0.00 O ATOM 2031 CB VAL A 136 1.444 -3.902 15.838 1.00 0.00 C ATOM 2032 CG1 VAL A 136 2.781 -3.853 16.637 1.00 0.00 C ATOM 2033 CG2 VAL A 136 0.714 -5.221 15.459 1.00 0.00 C ATOM 2034 H VAL A 136 -1.036 -3.481 15.230 1.00 0.00 H ATOM 2035 HA VAL A 136 0.951 -1.997 16.814 1.00 0.00 H ATOM 2036 HB VAL A 136 1.641 -4.205 14.859 1.00 0.00 H ATOM 2037 HG11 VAL A 136 2.599 -3.621 17.686 1.00 0.00 H ATOM 2038 HG12 VAL A 136 3.291 -4.816 16.595 1.00 0.00 H ATOM 2039 HG13 VAL A 136 3.466 -3.106 16.239 1.00 0.00 H ATOM 2040 HG21 VAL A 136 0.128 -5.526 16.326 1.00 0.00 H ATOM 2041 HG22 VAL A 136 -0.025 -5.148 14.646 1.00 0.00 H ATOM 2042 HG23 VAL A 136 1.373 -6.079 15.264 1.00 0.00 H ATOM 2043 N GLU A 137 2.421 -1.106 14.861 1.00 0.00 N ATOM 2044 CA GLU A 137 3.109 -0.266 13.898 1.00 0.00 C ATOM 2045 C GLU A 137 2.298 1.035 13.747 1.00 0.00 C ATOM 2046 O GLU A 137 1.491 1.137 12.822 1.00 0.00 O ATOM 2047 CB GLU A 137 3.352 -1.025 12.578 1.00 0.00 C ATOM 2048 CG GLU A 137 4.078 -2.372 12.739 1.00 0.00 C ATOM 2049 CD GLU A 137 5.484 -2.197 13.340 1.00 0.00 C ATOM 2050 OE1 GLU A 137 6.393 -1.807 12.607 1.00 0.00 O ATOM 2051 OE2 GLU A 137 5.654 -2.452 14.532 1.00 0.00 O ATOM 2052 OXT GLU A 137 2.493 1.940 14.557 1.00 0.00 O ATOM 2053 H GLU A 137 2.931 -1.346 15.682 1.00 0.00 H ATOM 2054 HA GLU A 137 4.104 -0.046 14.315 1.00 0.00 H ATOM 2055 HB2 GLU A 137 2.394 -1.218 12.099 1.00 0.00 H ATOM 2056 HB3 GLU A 137 3.919 -0.385 11.905 1.00 0.00 H ATOM 2057 HG2 GLU A 137 3.496 -3.054 13.363 1.00 0.00 H ATOM 2058 HG3 GLU A 137 4.174 -2.857 11.766 1.00 0.00 H TER 2059 GLU A 137 HETATM 2060 N4 FOP A 138 -0.637 -12.712 -12.635 1.00 0.00 N HETATM 2061 C5 FOP A 138 -0.245 -12.966 -11.251 1.00 0.00 C HETATM 2062 C6 FOP A 138 -0.244 -14.453 -10.859 1.00 0.00 C HETATM 2063 C7 FOP A 138 0.941 -15.198 -11.479 1.00 0.00 C HETATM 2064 O7 FOP A 138 -0.163 -14.642 -9.461 1.00 0.00 O HETATM 2065 H41 FOP A 138 -1.590 -13.049 -12.809 1.00 0.00 H HETATM 2066 H42 FOP A 138 -0.610 -11.705 -12.831 1.00 0.00 H HETATM 2067 H43 FOP A 138 -0.001 -13.180 -13.289 1.00 0.00 H HETATM 2068 H51 FOP A 138 -0.942 -12.415 -10.621 1.00 0.00 H HETATM 2069 H52 FOP A 138 0.751 -12.548 -11.106 1.00 0.00 H HETATM 2070 H6 FOP A 138 -1.173 -14.900 -11.202 1.00 0.00 H HETATM 2071 H71 FOP A 138 0.940 -16.245 -11.175 1.00 0.00 H HETATM 2072 H72 FOP A 138 1.889 -14.762 -11.166 1.00 0.00 H HETATM 2073 H73 FOP A 138 0.903 -15.173 -12.568 1.00 0.00 H HETATM 2074 P DBI A 139 -1.572 -14.795 -8.754 1.00 0.00 P HETATM 2075 O1P DBI A 139 -2.500 -13.573 -9.131 1.00 0.00 O HETATM 2076 O2P DBI A 139 -2.242 -16.143 -9.238 1.00 0.00 O HETATM 2077 O3' DBI A 139 -1.347 -14.828 -7.187 1.00 0.00 O HETATM 2078 O5' DBI A 139 -4.908 -16.619 -7.348 1.00 0.00 O HETATM 2079 C5' DBI A 139 -4.767 -15.227 -7.469 1.00 0.00 C HETATM 2080 C4' DBI A 139 -3.708 -14.667 -6.509 1.00 0.00 C HETATM 2081 O4' DBI A 139 -4.218 -14.671 -5.189 1.00 0.00 O HETATM 2082 C1' DBI A 139 -3.111 -14.660 -4.306 1.00 0.00 C HETATM 2083 N1 DBI A 139 -2.710 -13.281 -4.046 1.00 0.00 N HETATM 2084 C8 DBI A 139 -3.107 -12.474 -2.984 1.00 0.00 C HETATM 2085 C7 DBI A 139 -3.839 -12.695 -1.849 1.00 0.00 C HETATM 2086 C6 DBI A 139 -4.132 -11.659 -0.954 1.00 0.00 C HETATM 2087 C11 DBI A 139 -4.904 -11.972 0.305 1.00 0.00 C HETATM 2088 C10 DBI A 139 -4.020 -9.160 -0.408 1.00 0.00 C HETATM 2089 C5 DBI A 139 -3.700 -10.356 -1.261 1.00 0.00 C HETATM 2090 C4 DBI A 139 -2.924 -10.148 -2.400 1.00 0.00 C HETATM 2091 C9 DBI A 139 -2.622 -11.169 -3.249 1.00 0.00 C HETATM 2092 N3 DBI A 139 -1.880 -11.229 -4.410 1.00 0.00 N HETATM 2093 C2 DBI A 139 -1.964 -12.497 -4.843 1.00 0.00 C HETATM 2094 C2' DBI A 139 -2.057 -15.542 -4.985 1.00 0.00 C HETATM 2095 O2' DBI A 139 -0.729 -15.200 -4.658 1.00 0.00 O HETATM 2096 C3' DBI A 139 -2.390 -15.451 -6.467 1.00 0.00 C HETATM 2097 H5'1 DBI A 139 -5.740 -14.771 -7.279 1.00 0.00 H HETATM 2098 H5'2 DBI A 139 -4.494 -15.023 -8.505 1.00 0.00 H HETATM 2099 H4' DBI A 139 -3.522 -13.624 -6.767 1.00 0.00 H HETATM 2100 H1' DBI A 139 -3.439 -15.125 -3.374 1.00 0.00 H HETATM 2101 H7 DBI A 139 -4.192 -13.691 -1.643 1.00 0.00 H HETATM 2102 H111 DBI A 139 -5.957 -11.712 0.193 1.00 0.00 H HETATM 2103 H112 DBI A 139 -4.493 -11.435 1.158 1.00 0.00 H HETATM 2104 H113 DBI A 139 -4.828 -13.031 0.548 1.00 0.00 H HETATM 2105 H101 DBI A 139 -3.128 -8.808 0.096 1.00 0.00 H HETATM 2106 H102 DBI A 139 -4.801 -9.361 0.325 1.00 0.00 H HETATM 2107 H103 DBI A 139 -4.355 -8.339 -1.044 1.00 0.00 H HETATM 2108 H4 DBI A 139 -2.549 -9.162 -2.614 1.00 0.00 H HETATM 2109 H2 DBI A 139 -1.484 -12.821 -5.754 1.00 0.00 H HETATM 2110 H2' DBI A 139 -2.199 -16.574 -4.655 1.00 0.00 H HETATM 2111 HO21 DBI A 139 -0.125 -15.821 -5.050 1.00 0.00 H HETATM 2112 H3' DBI A 139 -2.511 -16.467 -6.845 1.00 0.00 H