ATOM 17 N ALA A 136 -8.125 20.655 -11.867 1.00 0.00 N ATOM 18 CA ALA A 136 -8.353 19.615 -10.872 1.00 0.00 C ATOM 19 C ALA A 136 -9.724 19.768 -10.223 1.00 0.00 C ATOM 20 O ALA A 136 -10.054 20.825 -9.689 1.00 0.00 O ATOM 21 CB ALA A 136 -7.257 19.649 -9.815 1.00 0.00 C ATOM 22 H ALA A 136 -7.460 21.352 -11.687 1.00 0.00 H ATOM 23 HA ALA A 136 -8.307 18.659 -11.372 1.00 0.00 H ATOM 24 HB1 ALA A 136 -7.702 19.615 -8.833 1.00 0.00 H ATOM 25 HB2 ALA A 136 -6.685 20.561 -9.920 1.00 0.00 H ATOM 26 HB3 ALA A 136 -6.605 18.799 -9.945 1.00 0.00 H ATOM 27 N ARG A 137 -10.522 18.705 -10.276 1.00 0.00 N ATOM 28 CA ARG A 137 -11.859 18.728 -9.693 1.00 0.00 C ATOM 29 C ARG A 137 -12.372 17.312 -9.444 1.00 0.00 C ATOM 30 O ARG A 137 -12.559 16.536 -10.382 1.00 0.00 O ATOM 31 CB ARG A 137 -12.820 19.480 -10.617 1.00 0.00 C ATOM 32 CG ARG A 137 -14.265 19.468 -10.142 1.00 0.00 C ATOM 33 CD ARG A 137 -15.096 18.453 -10.911 1.00 0.00 C ATOM 34 NE ARG A 137 -15.482 18.948 -12.230 1.00 0.00 N ATOM 35 CZ ARG A 137 -16.496 19.784 -12.441 1.00 0.00 C ATOM 36 NH1 ARG A 137 -17.228 20.221 -11.423 1.00 0.00 N ATOM 37 NH2 ARG A 137 -16.778 20.186 -13.673 1.00 0.00 N ATOM 38 H ARG A 137 -10.205 17.890 -10.716 1.00 0.00 H ATOM 39 HA ARG A 137 -11.800 19.248 -8.749 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.499 20.508 -10.691 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.782 19.031 -11.598 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.287 19.215 -9.093 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.689 20.451 -10.287 1.00 0.00 H ATOM 44 HD2 ARG A 137 -14.516 17.550 -11.032 1.00 0.00 H ATOM 45 HD3 ARG A 137 -15.988 18.233 -10.343 1.00 0.00 H ATOM 46 HE ARG A 137 -14.959 18.640 -13.000 1.00 0.00 H ATOM 47 HH11 ARG A 137 -17.021 19.923 -10.492 1.00 0.00 H ATOM 48 HH12 ARG A 137 -17.989 20.850 -11.589 1.00 0.00 H ATOM 49 HH21 ARG A 137 -16.230 19.860 -14.443 1.00 0.00 H ATOM 50 HH22 ARG A 137 -17.539 20.815 -13.832 1.00 0.00 H ATOM 51 N CYS A 138 -12.607 16.980 -8.176 1.00 0.00 N ATOM 52 CA CYS A 138 -13.109 15.657 -7.818 1.00 0.00 C ATOM 53 C CYS A 138 -14.454 15.404 -8.489 1.00 0.00 C ATOM 54 O CYS A 138 -15.495 15.850 -8.004 1.00 0.00 O ATOM 55 CB CYS A 138 -13.240 15.522 -6.300 1.00 0.00 C ATOM 56 SG CYS A 138 -13.565 13.833 -5.744 1.00 0.00 S ATOM 57 H CYS A 138 -12.446 17.640 -7.469 1.00 0.00 H ATOM 58 HA CYS A 138 -12.398 14.927 -8.176 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.323 15.851 -5.836 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.054 16.144 -5.959 1.00 0.00 H ATOM 61 N GLN A 139 -14.416 14.704 -9.620 1.00 0.00 N ATOM 62 CA GLN A 139 -15.621 14.407 -10.389 1.00 0.00 C ATOM 63 C GLN A 139 -16.307 13.123 -9.925 1.00 0.00 C ATOM 64 O GLN A 139 -16.771 12.331 -10.747 1.00 0.00 O ATOM 65 CB GLN A 139 -15.278 14.296 -11.877 1.00 0.00 C ATOM 66 CG GLN A 139 -14.142 13.329 -12.170 1.00 0.00 C ATOM 67 CD GLN A 139 -14.604 12.088 -12.909 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.558 12.131 -13.684 1.00 0.00 O ATOM 69 NE2 GLN A 139 -13.925 10.971 -12.669 1.00 0.00 N ATOM 70 H GLN A 139 -13.549 14.396 -9.956 1.00 0.00 H ATOM 71 HA GLN A 139 -16.307 15.230 -10.254 1.00 0.00 H ATOM 72 HB2 GLN A 139 -16.154 13.962 -12.412 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.994 15.272 -12.243 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.403 13.833 -12.775 1.00 0.00 H ATOM 75 HG3 GLN A 139 -13.692 13.025 -11.236 1.00 0.00 H ATOM 76 HE21 GLN A 139 -13.175 11.011 -12.038 1.00 0.00 H ATOM 77 HE22 GLN A 139 -14.201 10.153 -13.132 1.00 0.00 H ATOM 78 N VAL A 140 -16.390 12.921 -8.615 1.00 0.00 N ATOM 79 CA VAL A 140 -17.045 11.734 -8.079 1.00 0.00 C ATOM 80 C VAL A 140 -18.532 12.003 -7.847 1.00 0.00 C ATOM 81 O VAL A 140 -18.892 12.939 -7.132 1.00 0.00 O ATOM 82 CB VAL A 140 -16.399 11.268 -6.760 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.956 9.915 -6.337 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.885 11.206 -6.899 1.00 0.00 C ATOM 85 H VAL A 140 -16.020 13.585 -7.997 1.00 0.00 H ATOM 86 HA VAL A 140 -16.940 10.942 -8.807 1.00 0.00 H ATOM 87 HB VAL A 140 -16.639 11.986 -5.991 1.00 0.00 H ATOM 88 HG11 VAL A 140 -17.224 9.947 -5.292 1.00 0.00 H ATOM 89 HG12 VAL A 140 -16.207 9.152 -6.494 1.00 0.00 H ATOM 90 HG13 VAL A 140 -17.831 9.685 -6.927 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.431 11.256 -5.922 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.544 12.039 -7.497 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.606 10.281 -7.379 1.00 0.00 H ATOM 94 N PRO A 141 -19.423 11.194 -8.451 1.00 0.00 N ATOM 95 CA PRO A 141 -20.871 11.364 -8.305 1.00 0.00 C ATOM 96 C PRO A 141 -21.292 11.646 -6.865 1.00 0.00 C ATOM 97 O PRO A 141 -21.981 12.630 -6.591 1.00 0.00 O ATOM 98 CB PRO A 141 -21.422 10.020 -8.774 1.00 0.00 C ATOM 99 CG PRO A 141 -20.434 9.545 -9.781 1.00 0.00 C ATOM 100 CD PRO A 141 -19.090 10.052 -9.328 1.00 0.00 C ATOM 101 HA PRO A 141 -21.243 12.150 -8.946 1.00 0.00 H ATOM 102 HB2 PRO A 141 -21.490 9.343 -7.933 1.00 0.00 H ATOM 103 HB3 PRO A 141 -22.399 10.160 -9.213 1.00 0.00 H ATOM 104 HG2 PRO A 141 -20.435 8.466 -9.814 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.679 9.951 -10.752 1.00 0.00 H ATOM 106 HD2 PRO A 141 -18.564 9.288 -8.778 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.505 10.379 -10.175 1.00 0.00 H ATOM 108 N ASP A 142 -20.878 10.777 -5.950 1.00 0.00 N ATOM 109 CA ASP A 142 -21.216 10.933 -4.541 1.00 0.00 C ATOM 110 C ASP A 142 -20.392 12.042 -3.891 1.00 0.00 C ATOM 111 O ASP A 142 -20.776 12.582 -2.852 1.00 0.00 O ATOM 112 CB ASP A 142 -20.993 9.616 -3.794 1.00 0.00 C ATOM 113 CG ASP A 142 -19.580 9.092 -3.952 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.164 8.843 -5.103 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.887 8.934 -2.925 1.00 0.00 O ATOM 116 H ASP A 142 -20.333 10.012 -6.230 1.00 0.00 H ATOM 117 HA ASP A 142 -22.260 11.196 -4.479 1.00 0.00 H ATOM 118 HB2 ASP A 142 -21.185 9.768 -2.742 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.678 8.873 -4.177 1.00 0.00 H ATOM 120 N CYS A 143 -19.257 12.379 -4.499 1.00 0.00 N ATOM 121 CA CYS A 143 -18.390 13.423 -3.963 1.00 0.00 C ATOM 122 C CYS A 143 -17.952 14.398 -5.053 1.00 0.00 C ATOM 123 O CYS A 143 -16.953 14.174 -5.738 1.00 0.00 O ATOM 124 CB CYS A 143 -17.160 12.802 -3.296 1.00 0.00 C ATOM 125 SG CYS A 143 -16.026 14.006 -2.565 1.00 0.00 S ATOM 126 H CYS A 143 -18.996 11.916 -5.322 1.00 0.00 H ATOM 127 HA CYS A 143 -18.952 13.968 -3.218 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.485 12.138 -2.508 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.610 12.235 -4.032 1.00 0.00 H ATOM 130 N GLU A 144 -18.702 15.486 -5.200 1.00 0.00 N ATOM 131 CA GLU A 144 -18.387 16.504 -6.198 1.00 0.00 C ATOM 132 C GLU A 144 -17.564 17.621 -5.567 1.00 0.00 C ATOM 133 O GLU A 144 -18.079 18.702 -5.281 1.00 0.00 O ATOM 134 CB GLU A 144 -19.672 17.073 -6.802 1.00 0.00 C ATOM 135 CG GLU A 144 -20.677 17.543 -5.762 1.00 0.00 C ATOM 136 CD GLU A 144 -21.564 18.662 -6.272 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.032 19.750 -6.577 1.00 0.00 O ATOM 138 OE2 GLU A 144 -22.792 18.450 -6.367 1.00 0.00 O ATOM 139 H GLU A 144 -19.480 15.612 -4.619 1.00 0.00 H ATOM 140 HA GLU A 144 -17.805 16.037 -6.978 1.00 0.00 H ATOM 141 HB2 GLU A 144 -19.418 17.914 -7.431 1.00 0.00 H ATOM 142 HB3 GLU A 144 -20.141 16.311 -7.406 1.00 0.00 H ATOM 143 HG2 GLU A 144 -21.302 16.709 -5.482 1.00 0.00 H ATOM 144 HG3 GLU A 144 -20.139 17.896 -4.895 1.00 0.00 H ATOM 145 N ALA A 145 -16.282 17.346 -5.339 1.00 0.00 N ATOM 146 CA ALA A 145 -15.387 18.321 -4.727 1.00 0.00 C ATOM 147 C ALA A 145 -14.703 19.193 -5.775 1.00 0.00 C ATOM 148 O ALA A 145 -14.592 18.812 -6.938 1.00 0.00 O ATOM 149 CB ALA A 145 -14.348 17.613 -3.870 1.00 0.00 C ATOM 150 H ALA A 145 -15.935 16.462 -5.584 1.00 0.00 H ATOM 151 HA ALA A 145 -15.979 18.953 -4.080 1.00 0.00 H ATOM 152 HB1 ALA A 145 -13.430 17.513 -4.428 1.00 0.00 H ATOM 153 HB2 ALA A 145 -14.713 16.634 -3.596 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.164 18.193 -2.977 1.00 0.00 H ATOM 155 N ASP A 146 -14.241 20.363 -5.343 1.00 0.00 N ATOM 156 CA ASP A 146 -13.557 21.294 -6.233 1.00 0.00 C ATOM 157 C ASP A 146 -12.108 21.483 -5.800 1.00 0.00 C ATOM 158 O ASP A 146 -11.790 22.398 -5.041 1.00 0.00 O ATOM 159 CB ASP A 146 -14.280 22.643 -6.248 1.00 0.00 C ATOM 160 CG ASP A 146 -14.079 23.391 -7.551 1.00 0.00 C ATOM 161 OD1 ASP A 146 -14.631 22.947 -8.581 1.00 0.00 O ATOM 162 OD2 ASP A 146 -13.372 24.420 -7.543 1.00 0.00 O ATOM 163 H ASP A 146 -14.357 20.604 -4.400 1.00 0.00 H ATOM 164 HA ASP A 146 -13.572 20.875 -7.228 1.00 0.00 H ATOM 165 HB2 ASP A 146 -15.337 22.481 -6.107 1.00 0.00 H ATOM 166 HB3 ASP A 146 -13.901 23.254 -5.441 1.00 0.00 H ATOM 167 N ILE A 147 -11.233 20.608 -6.283 1.00 0.00 N ATOM 168 CA ILE A 147 -9.818 20.668 -5.943 1.00 0.00 C ATOM 169 C ILE A 147 -9.024 21.447 -6.990 1.00 0.00 C ATOM 170 O ILE A 147 -7.854 21.156 -7.237 1.00 0.00 O ATOM 171 CB ILE A 147 -9.219 19.256 -5.811 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.553 18.419 -7.048 1.00 0.00 C ATOM 173 CG2 ILE A 147 -9.740 18.581 -4.551 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.392 17.587 -7.549 1.00 0.00 C ATOM 175 H ILE A 147 -11.550 19.899 -6.879 1.00 0.00 H ATOM 176 HA ILE A 147 -9.723 21.166 -4.990 1.00 0.00 H ATOM 177 HB ILE A 147 -8.147 19.348 -5.725 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.363 17.744 -6.811 1.00 0.00 H ATOM 179 HG13 ILE A 147 -9.860 19.075 -7.847 1.00 0.00 H ATOM 180 HG21 ILE A 147 -10.498 17.859 -4.816 1.00 0.00 H ATOM 181 HG22 ILE A 147 -10.164 19.324 -3.892 1.00 0.00 H ATOM 182 HG23 ILE A 147 -8.925 18.079 -4.050 1.00 0.00 H ATOM 183 HD11 ILE A 147 -7.486 17.898 -7.050 1.00 0.00 H ATOM 184 HD12 ILE A 147 -8.283 17.727 -8.614 1.00 0.00 H ATOM 185 HD13 ILE A 147 -8.579 16.545 -7.341 1.00 0.00 H ATOM 186 N SER A 148 -9.665 22.440 -7.599 1.00 0.00 N ATOM 187 CA SER A 148 -9.015 23.260 -8.617 1.00 0.00 C ATOM 188 C SER A 148 -7.749 23.913 -8.069 1.00 0.00 C ATOM 189 O SER A 148 -6.826 24.227 -8.821 1.00 0.00 O ATOM 190 CB SER A 148 -9.977 24.335 -9.124 1.00 0.00 C ATOM 191 OG SER A 148 -11.196 23.763 -9.568 1.00 0.00 O ATOM 192 H SER A 148 -10.596 22.627 -7.359 1.00 0.00 H ATOM 193 HA SER A 148 -8.745 22.614 -9.439 1.00 0.00 H ATOM 194 HB2 SER A 148 -10.190 25.030 -8.327 1.00 0.00 H ATOM 195 HB3 SER A 148 -9.520 24.863 -9.949 1.00 0.00 H ATOM 196 HG SER A 148 -11.901 24.408 -9.483 1.00 0.00 H ATOM 197 N GLU A 149 -7.711 24.118 -6.756 1.00 0.00 N ATOM 198 CA GLU A 149 -6.558 24.736 -6.111 1.00 0.00 C ATOM 199 C GLU A 149 -5.939 23.799 -5.077 1.00 0.00 C ATOM 200 O GLU A 149 -5.697 24.192 -3.935 1.00 0.00 O ATOM 201 CB GLU A 149 -6.966 26.054 -5.448 1.00 0.00 C ATOM 202 CG GLU A 149 -5.886 27.123 -5.504 1.00 0.00 C ATOM 203 CD GLU A 149 -5.737 27.728 -6.887 1.00 0.00 C ATOM 204 OE1 GLU A 149 -6.623 28.509 -7.293 1.00 0.00 O ATOM 205 OE2 GLU A 149 -4.733 27.418 -7.563 1.00 0.00 O ATOM 206 H GLU A 149 -8.477 23.848 -6.206 1.00 0.00 H ATOM 207 HA GLU A 149 -5.822 24.941 -6.876 1.00 0.00 H ATOM 208 HB2 GLU A 149 -7.845 26.435 -5.945 1.00 0.00 H ATOM 209 HB3 GLU A 149 -7.202 25.863 -4.411 1.00 0.00 H ATOM 210 HG2 GLU A 149 -6.142 27.908 -4.810 1.00 0.00 H ATOM 211 HG3 GLU A 149 -4.945 26.679 -5.217 1.00 0.00 H ATOM 212 N LEU A 150 -5.685 22.560 -5.483 1.00 0.00 N ATOM 213 CA LEU A 150 -5.093 21.570 -4.591 1.00 0.00 C ATOM 214 C LEU A 150 -3.806 21.005 -5.184 1.00 0.00 C ATOM 215 O LEU A 150 -3.814 20.423 -6.269 1.00 0.00 O ATOM 216 CB LEU A 150 -6.084 20.436 -4.324 1.00 0.00 C ATOM 217 CG LEU A 150 -5.705 19.500 -3.174 1.00 0.00 C ATOM 218 CD1 LEU A 150 -5.761 20.237 -1.845 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.624 18.288 -3.153 1.00 0.00 C ATOM 220 H LEU A 150 -5.898 22.305 -6.405 1.00 0.00 H ATOM 221 HA LEU A 150 -4.861 22.060 -3.657 1.00 0.00 H ATOM 222 HB2 LEU A 150 -7.047 20.873 -4.103 1.00 0.00 H ATOM 223 HB3 LEU A 150 -6.173 19.845 -5.223 1.00 0.00 H ATOM 224 HG LEU A 150 -4.694 19.152 -3.321 1.00 0.00 H ATOM 225 HD11 LEU A 150 -4.931 19.927 -1.227 1.00 0.00 H ATOM 226 HD12 LEU A 150 -6.689 20.006 -1.344 1.00 0.00 H ATOM 227 HD13 LEU A 150 -5.701 21.302 -2.020 1.00 0.00 H ATOM 228 HD21 LEU A 150 -7.568 18.562 -2.706 1.00 0.00 H ATOM 229 HD22 LEU A 150 -6.167 17.499 -2.576 1.00 0.00 H ATOM 230 HD23 LEU A 150 -6.790 17.944 -4.163 1.00 0.00 H ATOM 231 N LYS A 151 -2.703 21.181 -4.465 1.00 0.00 N ATOM 232 CA LYS A 151 -1.407 20.690 -4.920 1.00 0.00 C ATOM 233 C LYS A 151 -1.171 19.257 -4.449 1.00 0.00 C ATOM 234 O LYS A 151 -1.431 18.925 -3.293 1.00 0.00 O ATOM 235 CB LYS A 151 -0.288 21.598 -4.412 1.00 0.00 C ATOM 236 CG LYS A 151 -0.341 21.849 -2.914 1.00 0.00 C ATOM 237 CD LYS A 151 1.015 22.265 -2.369 1.00 0.00 C ATOM 238 CE LYS A 151 1.279 21.652 -1.003 1.00 0.00 C ATOM 239 NZ LYS A 151 2.133 22.530 -0.158 1.00 0.00 N ATOM 240 H LYS A 151 -2.761 21.653 -3.609 1.00 0.00 H ATOM 241 HA LYS A 151 -1.409 20.705 -6.000 1.00 0.00 H ATOM 242 HB2 LYS A 151 0.663 21.143 -4.644 1.00 0.00 H ATOM 243 HB3 LYS A 151 -0.355 22.551 -4.918 1.00 0.00 H ATOM 244 HG2 LYS A 151 -1.054 22.636 -2.715 1.00 0.00 H ATOM 245 HG3 LYS A 151 -0.657 20.943 -2.418 1.00 0.00 H ATOM 246 HD2 LYS A 151 1.782 21.936 -3.054 1.00 0.00 H ATOM 247 HD3 LYS A 151 1.042 23.341 -2.284 1.00 0.00 H ATOM 248 HE2 LYS A 151 0.334 21.495 -0.505 1.00 0.00 H ATOM 249 HE3 LYS A 151 1.776 20.703 -1.139 1.00 0.00 H ATOM 250 HZ1 LYS A 151 1.568 23.316 0.228 1.00 0.00 H ATOM 251 HZ2 LYS A 151 2.912 22.924 -0.722 1.00 0.00 H ATOM 252 HZ3 LYS A 151 2.534 21.986 0.633 1.00 0.00 H ATOM 253 N GLY A 152 -0.675 18.417 -5.352 1.00 0.00 N ATOM 254 CA GLY A 152 -0.413 17.032 -5.008 1.00 0.00 C ATOM 255 C GLY A 152 -0.624 16.092 -6.179 1.00 0.00 C ATOM 256 O GLY A 152 -0.724 16.530 -7.325 1.00 0.00 O ATOM 257 H GLY A 152 -0.487 18.739 -6.258 1.00 0.00 H ATOM 258 HA2 GLY A 152 0.609 16.944 -4.671 1.00 0.00 H ATOM 259 HA3 GLY A 152 -1.072 16.740 -4.204 1.00 0.00 H ATOM 260 N TYR A 153 -0.690 14.795 -5.892 1.00 0.00 N ATOM 261 CA TYR A 153 -0.891 13.791 -6.930 1.00 0.00 C ATOM 262 C TYR A 153 -2.375 13.611 -7.238 1.00 0.00 C ATOM 263 O TYR A 153 -2.748 13.263 -8.357 1.00 0.00 O ATOM 264 CB TYR A 153 -0.283 12.455 -6.499 1.00 0.00 C ATOM 265 CG TYR A 153 -0.741 11.991 -5.134 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.054 11.592 -4.921 1.00 0.00 C ATOM 267 CD2 TYR A 153 0.140 11.953 -4.060 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.477 11.169 -3.674 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.275 11.532 -2.813 1.00 0.00 C ATOM 270 CZ TYR A 153 -1.584 11.141 -2.624 1.00 0.00 C ATOM 271 OH TYR A 153 -2.002 10.721 -1.382 1.00 0.00 O ATOM 272 H TYR A 153 -0.604 14.509 -4.959 1.00 0.00 H ATOM 273 HA TYR A 153 -0.389 14.133 -7.823 1.00 0.00 H ATOM 274 HB2 TYR A 153 -0.557 11.695 -7.215 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.793 12.547 -6.475 1.00 0.00 H ATOM 276 HD1 TYR A 153 -2.751 11.614 -5.744 1.00 0.00 H ATOM 277 HD2 TYR A 153 1.165 12.260 -4.212 1.00 0.00 H ATOM 278 HE1 TYR A 153 -3.501 10.864 -3.527 1.00 0.00 H ATOM 279 HE2 TYR A 153 0.425 11.509 -1.990 1.00 0.00 H ATOM 280 HH TYR A 153 -2.855 11.110 -1.182 1.00 0.00 H ATOM 281 N HIS A 154 -3.215 13.851 -6.236 1.00 0.00 N ATOM 282 CA HIS A 154 -4.661 13.715 -6.401 1.00 0.00 C ATOM 283 C HIS A 154 -5.223 14.805 -7.312 1.00 0.00 C ATOM 284 O HIS A 154 -6.380 14.740 -7.726 1.00 0.00 O ATOM 285 CB HIS A 154 -5.362 13.762 -5.040 1.00 0.00 C ATOM 286 CG HIS A 154 -4.836 14.821 -4.122 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.519 14.580 -2.803 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.569 16.131 -4.338 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.082 15.695 -2.245 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.102 16.650 -3.155 1.00 0.00 N ATOM 291 H HIS A 154 -2.857 14.124 -5.367 1.00 0.00 H ATOM 292 HA HIS A 154 -4.849 12.754 -6.855 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.414 13.951 -5.193 1.00 0.00 H ATOM 294 HB3 HIS A 154 -5.242 12.808 -4.549 1.00 0.00 H ATOM 295 HD1 HIS A 154 -4.601 13.718 -2.342 1.00 0.00 H ATOM 296 HD2 HIS A 154 -4.702 16.669 -5.265 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.767 15.806 -1.218 1.00 0.00 H ATOM 298 N LYS A 155 -4.404 15.805 -7.624 1.00 0.00 N ATOM 299 CA LYS A 155 -4.830 16.901 -8.485 1.00 0.00 C ATOM 300 C LYS A 155 -4.867 16.462 -9.946 1.00 0.00 C ATOM 301 O LYS A 155 -5.718 16.905 -10.717 1.00 0.00 O ATOM 302 CB LYS A 155 -3.890 18.098 -8.324 1.00 0.00 C ATOM 303 CG LYS A 155 -4.273 19.295 -9.178 1.00 0.00 C ATOM 304 CD LYS A 155 -3.086 20.214 -9.414 1.00 0.00 C ATOM 305 CE LYS A 155 -3.152 20.868 -10.784 1.00 0.00 C ATOM 306 NZ LYS A 155 -2.717 22.293 -10.741 1.00 0.00 N ATOM 307 H LYS A 155 -3.492 15.808 -7.268 1.00 0.00 H ATOM 308 HA LYS A 155 -5.824 17.193 -8.184 1.00 0.00 H ATOM 309 HB2 LYS A 155 -3.892 18.405 -7.289 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.890 17.793 -8.597 1.00 0.00 H ATOM 311 HG2 LYS A 155 -4.638 18.943 -10.131 1.00 0.00 H ATOM 312 HG3 LYS A 155 -5.052 19.849 -8.673 1.00 0.00 H ATOM 313 HD2 LYS A 155 -3.083 20.985 -8.657 1.00 0.00 H ATOM 314 HD3 LYS A 155 -2.177 19.636 -9.344 1.00 0.00 H ATOM 315 HE2 LYS A 155 -2.508 20.326 -11.459 1.00 0.00 H ATOM 316 HE3 LYS A 155 -4.169 20.822 -11.143 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -3.542 22.915 -10.622 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -2.232 22.546 -11.625 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -2.065 22.443 -9.945 1.00 0.00 H ATOM 320 N ARG A 156 -3.935 15.592 -10.319 1.00 0.00 N ATOM 321 CA ARG A 156 -3.856 15.092 -11.689 1.00 0.00 C ATOM 322 C ARG A 156 -4.685 13.821 -11.874 1.00 0.00 C ATOM 323 O ARG A 156 -4.365 12.985 -12.717 1.00 0.00 O ATOM 324 CB ARG A 156 -2.399 14.821 -12.067 1.00 0.00 C ATOM 325 CG ARG A 156 -2.142 14.861 -13.565 1.00 0.00 C ATOM 326 CD ARG A 156 -1.505 16.175 -13.991 1.00 0.00 C ATOM 327 NE ARG A 156 -0.244 15.968 -14.700 1.00 0.00 N ATOM 328 CZ ARG A 156 0.903 15.661 -14.098 1.00 0.00 C ATOM 329 NH1 ARG A 156 0.952 15.523 -12.779 1.00 0.00 N ATOM 330 NH2 ARG A 156 2.003 15.489 -14.819 1.00 0.00 N ATOM 331 H ARG A 156 -3.283 15.277 -9.660 1.00 0.00 H ATOM 332 HA ARG A 156 -4.247 15.858 -12.341 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.773 15.563 -11.594 1.00 0.00 H ATOM 334 HB3 ARG A 156 -2.121 13.843 -11.703 1.00 0.00 H ATOM 335 HG2 ARG A 156 -1.477 14.051 -13.827 1.00 0.00 H ATOM 336 HG3 ARG A 156 -3.081 14.742 -14.085 1.00 0.00 H ATOM 337 HD2 ARG A 156 -2.190 16.698 -14.641 1.00 0.00 H ATOM 338 HD3 ARG A 156 -1.318 16.774 -13.110 1.00 0.00 H ATOM 339 HE ARG A 156 -0.252 16.064 -15.676 1.00 0.00 H ATOM 340 HH11 ARG A 156 0.127 15.651 -12.230 1.00 0.00 H ATOM 341 HH12 ARG A 156 1.817 15.292 -12.333 1.00 0.00 H ATOM 342 HH21 ARG A 156 1.972 15.591 -15.813 1.00 0.00 H ATOM 343 HH22 ARG A 156 2.865 15.258 -14.367 1.00 0.00 H ATOM 344 N HIS A 157 -5.745 13.677 -11.085 1.00 0.00 N ATOM 345 CA HIS A 157 -6.606 12.501 -11.177 1.00 0.00 C ATOM 346 C HIS A 157 -8.052 12.841 -10.824 1.00 0.00 C ATOM 347 O HIS A 157 -8.836 11.959 -10.473 1.00 0.00 O ATOM 348 CB HIS A 157 -6.088 11.395 -10.257 1.00 0.00 C ATOM 349 CG HIS A 157 -4.862 10.711 -10.776 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.906 9.585 -11.573 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.548 11.001 -10.613 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.677 9.212 -11.874 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.833 10.055 -11.306 1.00 0.00 N ATOM 354 H HIS A 157 -5.956 14.373 -10.429 1.00 0.00 H ATOM 355 HA HIS A 157 -6.573 12.150 -12.197 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.849 11.819 -9.294 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.859 10.648 -10.134 1.00 0.00 H ATOM 358 HD1 HIS A 157 -5.721 9.127 -11.870 1.00 0.00 H ATOM 359 HD2 HIS A 157 -3.140 11.824 -10.045 1.00 0.00 H ATOM 360 HE1 HIS A 157 -3.404 8.362 -12.483 1.00 0.00 H ATOM 361 N ARG A 158 -8.402 14.123 -10.922 1.00 0.00 N ATOM 362 CA ARG A 158 -9.757 14.583 -10.617 1.00 0.00 C ATOM 363 C ARG A 158 -10.288 13.945 -9.335 1.00 0.00 C ATOM 364 O ARG A 158 -11.362 13.340 -9.326 1.00 0.00 O ATOM 365 CB ARG A 158 -10.696 14.270 -11.786 1.00 0.00 C ATOM 366 CG ARG A 158 -10.151 14.708 -13.136 1.00 0.00 C ATOM 367 CD ARG A 158 -10.684 13.836 -14.260 1.00 0.00 C ATOM 368 NE ARG A 158 -11.994 14.284 -14.728 1.00 0.00 N ATOM 369 CZ ARG A 158 -12.687 13.675 -15.687 1.00 0.00 C ATOM 370 NH1 ARG A 158 -12.200 12.594 -16.285 1.00 0.00 N ATOM 371 NH2 ARG A 158 -13.870 14.149 -16.054 1.00 0.00 N ATOM 372 H ARG A 158 -7.734 14.779 -11.211 1.00 0.00 H ATOM 373 HA ARG A 158 -9.718 15.653 -10.480 1.00 0.00 H ATOM 374 HB2 ARG A 158 -10.868 13.205 -11.819 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.637 14.774 -11.621 1.00 0.00 H ATOM 376 HG2 ARG A 158 -10.446 15.731 -13.317 1.00 0.00 H ATOM 377 HG3 ARG A 158 -9.074 14.639 -13.118 1.00 0.00 H ATOM 378 HD2 ARG A 158 -9.988 13.868 -15.085 1.00 0.00 H ATOM 379 HD3 ARG A 158 -10.769 12.820 -13.902 1.00 0.00 H ATOM 380 HE ARG A 158 -12.379 15.081 -14.305 1.00 0.00 H ATOM 381 HH11 ARG A 158 -11.308 12.231 -16.014 1.00 0.00 H ATOM 382 HH12 ARG A 158 -12.725 12.141 -17.004 1.00 0.00 H ATOM 383 HH21 ARG A 158 -14.243 14.963 -15.607 1.00 0.00 H ATOM 384 HH22 ARG A 158 -14.392 13.691 -16.774 1.00 0.00 H ATOM 385 N VAL A 159 -9.531 14.086 -8.252 1.00 0.00 N ATOM 386 CA VAL A 159 -9.921 13.528 -6.963 1.00 0.00 C ATOM 387 C VAL A 159 -9.405 14.394 -5.816 1.00 0.00 C ATOM 388 O VAL A 159 -8.295 14.922 -5.878 1.00 0.00 O ATOM 389 CB VAL A 159 -9.396 12.089 -6.793 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.883 12.051 -6.944 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.824 11.513 -5.450 1.00 0.00 C ATOM 392 H VAL A 159 -8.687 14.582 -8.322 1.00 0.00 H ATOM 393 HA VAL A 159 -11.000 13.504 -6.922 1.00 0.00 H ATOM 394 HB VAL A 159 -9.826 11.479 -7.574 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.631 11.739 -7.947 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.469 11.351 -6.234 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.478 13.034 -6.759 1.00 0.00 H ATOM 398 HG21 VAL A 159 -10.902 11.493 -5.393 1.00 0.00 H ATOM 399 HG22 VAL A 159 -9.433 12.129 -4.653 1.00 0.00 H ATOM 400 HG23 VAL A 159 -9.439 10.508 -5.350 1.00 0.00 H ATOM 401 N CYS A 160 -10.217 14.541 -4.776 1.00 0.00 N ATOM 402 CA CYS A 160 -9.838 15.349 -3.622 1.00 0.00 C ATOM 403 C CYS A 160 -9.030 14.532 -2.616 1.00 0.00 C ATOM 404 O CYS A 160 -8.998 13.304 -2.680 1.00 0.00 O ATOM 405 CB CYS A 160 -11.085 15.940 -2.955 1.00 0.00 C ATOM 406 SG CYS A 160 -12.064 14.754 -2.002 1.00 0.00 S ATOM 407 H CYS A 160 -11.092 14.099 -4.785 1.00 0.00 H ATOM 408 HA CYS A 160 -9.221 16.158 -3.982 1.00 0.00 H ATOM 409 HB2 CYS A 160 -10.781 16.727 -2.280 1.00 0.00 H ATOM 410 HB3 CYS A 160 -11.726 16.359 -3.716 1.00 0.00 H ATOM 411 N LEU A 161 -8.376 15.230 -1.693 1.00 0.00 N ATOM 412 CA LEU A 161 -7.562 14.579 -0.671 1.00 0.00 C ATOM 413 C LEU A 161 -8.398 13.623 0.174 1.00 0.00 C ATOM 414 O LEU A 161 -7.956 12.522 0.505 1.00 0.00 O ATOM 415 CB LEU A 161 -6.905 15.629 0.226 1.00 0.00 C ATOM 416 CG LEU A 161 -5.906 15.076 1.242 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.766 16.058 1.459 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.603 14.768 2.560 1.00 0.00 C ATOM 419 H LEU A 161 -8.440 16.207 -1.699 1.00 0.00 H ATOM 420 HA LEU A 161 -6.790 14.016 -1.174 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.392 16.339 -0.404 1.00 0.00 H ATOM 422 HB3 LEU A 161 -7.683 16.147 0.765 1.00 0.00 H ATOM 423 HG LEU A 161 -5.485 14.157 0.863 1.00 0.00 H ATOM 424 HD11 LEU A 161 -4.444 16.020 2.489 1.00 0.00 H ATOM 425 HD12 LEU A 161 -5.104 17.059 1.225 1.00 0.00 H ATOM 426 HD13 LEU A 161 -3.940 15.799 0.813 1.00 0.00 H ATOM 427 HD21 LEU A 161 -6.160 13.888 3.004 1.00 0.00 H ATOM 428 HD22 LEU A 161 -7.653 14.592 2.379 1.00 0.00 H ATOM 429 HD23 LEU A 161 -6.490 15.606 3.232 1.00 0.00 H ATOM 430 N ARG A 162 -9.606 14.052 0.526 1.00 0.00 N ATOM 431 CA ARG A 162 -10.504 13.234 1.339 1.00 0.00 C ATOM 432 C ARG A 162 -10.735 11.868 0.697 1.00 0.00 C ATOM 433 O ARG A 162 -10.892 10.864 1.392 1.00 0.00 O ATOM 434 CB ARG A 162 -11.840 13.951 1.540 1.00 0.00 C ATOM 435 CG ARG A 162 -12.823 13.177 2.404 1.00 0.00 C ATOM 436 CD ARG A 162 -12.774 13.631 3.855 1.00 0.00 C ATOM 437 NE ARG A 162 -13.185 15.025 4.010 1.00 0.00 N ATOM 438 CZ ARG A 162 -12.337 16.049 4.109 1.00 0.00 C ATOM 439 NH1 ARG A 162 -11.025 15.849 4.051 1.00 0.00 N ATOM 440 NH2 ARG A 162 -12.803 17.281 4.260 1.00 0.00 N ATOM 441 H ARG A 162 -9.903 14.938 0.236 1.00 0.00 H ATOM 442 HA ARG A 162 -10.036 13.090 2.301 1.00 0.00 H ATOM 443 HB2 ARG A 162 -11.656 14.906 2.009 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.295 14.115 0.574 1.00 0.00 H ATOM 445 HG2 ARG A 162 -13.822 13.333 2.023 1.00 0.00 H ATOM 446 HG3 ARG A 162 -12.578 12.126 2.355 1.00 0.00 H ATOM 447 HD2 ARG A 162 -13.438 13.007 4.434 1.00 0.00 H ATOM 448 HD3 ARG A 162 -11.766 13.516 4.222 1.00 0.00 H ATOM 449 HE ARG A 162 -14.146 15.210 4.048 1.00 0.00 H ATOM 450 HH11 ARG A 162 -10.662 14.926 3.933 1.00 0.00 H ATOM 451 HH12 ARG A 162 -10.397 16.625 4.127 1.00 0.00 H ATOM 452 HH21 ARG A 162 -13.789 17.440 4.299 1.00 0.00 H ATOM 453 HH22 ARG A 162 -12.169 18.050 4.333 1.00 0.00 H ATOM 454 N CYS A 163 -10.755 11.838 -0.631 1.00 0.00 N ATOM 455 CA CYS A 163 -10.967 10.594 -1.363 1.00 0.00 C ATOM 456 C CYS A 163 -9.678 9.783 -1.441 1.00 0.00 C ATOM 457 O CYS A 163 -9.707 8.553 -1.481 1.00 0.00 O ATOM 458 CB CYS A 163 -11.484 10.887 -2.773 1.00 0.00 C ATOM 459 SG CYS A 163 -13.275 11.110 -2.869 1.00 0.00 S ATOM 460 H CYS A 163 -10.623 12.670 -1.130 1.00 0.00 H ATOM 461 HA CYS A 163 -11.708 10.019 -0.830 1.00 0.00 H ATOM 462 HB2 CYS A 163 -11.020 11.792 -3.136 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.218 10.067 -3.423 1.00 0.00 H ATOM 464 N ALA A 164 -8.546 10.479 -1.460 1.00 0.00 N ATOM 465 CA ALA A 164 -7.246 9.823 -1.533 1.00 0.00 C ATOM 466 C ALA A 164 -6.956 9.037 -0.259 1.00 0.00 C ATOM 467 O ALA A 164 -6.268 8.017 -0.290 1.00 0.00 O ATOM 468 CB ALA A 164 -6.151 10.850 -1.781 1.00 0.00 C ATOM 469 H ALA A 164 -8.586 11.458 -1.425 1.00 0.00 H ATOM 470 HA ALA A 164 -7.263 9.140 -2.370 1.00 0.00 H ATOM 471 HB1 ALA A 164 -5.932 11.371 -0.861 1.00 0.00 H ATOM 472 HB2 ALA A 164 -6.484 11.557 -2.526 1.00 0.00 H ATOM 473 HB3 ALA A 164 -5.260 10.349 -2.132 1.00 0.00 H ATOM 474 N THR A 165 -7.489 9.517 0.861 1.00 0.00 N ATOM 475 CA THR A 165 -7.287 8.859 2.146 1.00 0.00 C ATOM 476 C THR A 165 -8.476 7.971 2.503 1.00 0.00 C ATOM 477 O THR A 165 -8.335 6.998 3.244 1.00 0.00 O ATOM 478 CB THR A 165 -7.071 9.884 3.274 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.078 10.900 3.214 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.694 10.522 3.168 1.00 0.00 C ATOM 481 H THR A 165 -8.029 10.334 0.821 1.00 0.00 H ATOM 482 HA THR A 165 -6.402 8.245 2.071 1.00 0.00 H ATOM 483 HB THR A 165 -7.142 9.372 4.223 1.00 0.00 H ATOM 484 HG1 THR A 165 -8.915 10.541 3.518 1.00 0.00 H ATOM 485 HG21 THR A 165 -5.053 9.897 2.562 1.00 0.00 H ATOM 486 HG22 THR A 165 -5.267 10.624 4.156 1.00 0.00 H ATOM 487 HG23 THR A 165 -5.783 11.496 2.711 1.00 0.00 H ATOM 488 N ALA A 166 -9.647 8.311 1.972 1.00 0.00 N ATOM 489 CA ALA A 166 -10.859 7.544 2.236 1.00 0.00 C ATOM 490 C ALA A 166 -10.672 6.074 1.871 1.00 0.00 C ATOM 491 O ALA A 166 -9.981 5.748 0.906 1.00 0.00 O ATOM 492 CB ALA A 166 -12.034 8.134 1.471 1.00 0.00 C ATOM 493 H ALA A 166 -9.698 9.097 1.389 1.00 0.00 H ATOM 494 HA ALA A 166 -11.075 7.617 3.292 1.00 0.00 H ATOM 495 HB1 ALA A 166 -12.240 9.127 1.839 1.00 0.00 H ATOM 496 HB2 ALA A 166 -12.905 7.511 1.611 1.00 0.00 H ATOM 497 HB3 ALA A 166 -11.792 8.182 0.419 1.00 0.00 H ATOM 498 N SER A 167 -11.290 5.193 2.650 1.00 0.00 N ATOM 499 CA SER A 167 -11.191 3.759 2.411 1.00 0.00 C ATOM 500 C SER A 167 -11.882 3.373 1.106 1.00 0.00 C ATOM 501 O SER A 167 -11.482 2.419 0.439 1.00 0.00 O ATOM 502 CB SER A 167 -11.806 2.980 3.576 1.00 0.00 C ATOM 503 OG SER A 167 -11.344 3.477 4.820 1.00 0.00 O ATOM 504 H SER A 167 -11.825 5.515 3.406 1.00 0.00 H ATOM 505 HA SER A 167 -10.143 3.508 2.336 1.00 0.00 H ATOM 506 HB2 SER A 167 -12.882 3.078 3.541 1.00 0.00 H ATOM 507 HB3 SER A 167 -11.535 1.940 3.493 1.00 0.00 H ATOM 508 HG SER A 167 -11.769 2.996 5.534 1.00 0.00 H ATOM 509 N PHE A 168 -12.920 4.123 0.747 1.00 0.00 N ATOM 510 CA PHE A 168 -13.666 3.858 -0.477 1.00 0.00 C ATOM 511 C PHE A 168 -14.703 4.947 -0.730 1.00 0.00 C ATOM 512 O PHE A 168 -15.066 5.694 0.178 1.00 0.00 O ATOM 513 CB PHE A 168 -14.350 2.492 -0.398 1.00 0.00 C ATOM 514 CG PHE A 168 -15.370 2.395 0.700 1.00 0.00 C ATOM 515 CD1 PHE A 168 -15.002 1.977 1.970 1.00 0.00 C ATOM 516 CD2 PHE A 168 -16.696 2.720 0.463 1.00 0.00 C ATOM 517 CE1 PHE A 168 -15.938 1.887 2.982 1.00 0.00 C ATOM 518 CE2 PHE A 168 -17.637 2.630 1.472 1.00 0.00 C ATOM 519 CZ PHE A 168 -17.257 2.213 2.733 1.00 0.00 C ATOM 520 H PHE A 168 -13.192 4.869 1.320 1.00 0.00 H ATOM 521 HA PHE A 168 -12.963 3.850 -1.297 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.851 2.294 -1.334 1.00 0.00 H ATOM 523 HB3 PHE A 168 -13.602 1.732 -0.227 1.00 0.00 H ATOM 524 HD1 PHE A 168 -13.972 1.722 2.166 1.00 0.00 H ATOM 525 HD2 PHE A 168 -16.993 3.047 -0.523 1.00 0.00 H ATOM 526 HE1 PHE A 168 -15.640 1.560 3.967 1.00 0.00 H ATOM 527 HE2 PHE A 168 -18.668 2.887 1.274 1.00 0.00 H ATOM 528 HZ PHE A 168 -17.991 2.144 3.522 1.00 0.00 H ATOM 529 N VAL A 169 -15.177 5.030 -1.969 1.00 0.00 N ATOM 530 CA VAL A 169 -16.172 6.028 -2.340 1.00 0.00 C ATOM 531 C VAL A 169 -17.296 5.404 -3.161 1.00 0.00 C ATOM 532 O VAL A 169 -17.058 4.534 -3.999 1.00 0.00 O ATOM 533 CB VAL A 169 -15.542 7.179 -3.148 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.554 7.954 -2.290 1.00 0.00 C ATOM 535 CG2 VAL A 169 -14.867 6.644 -4.402 1.00 0.00 C ATOM 536 H VAL A 169 -14.848 4.406 -2.649 1.00 0.00 H ATOM 537 HA VAL A 169 -16.588 6.438 -1.433 1.00 0.00 H ATOM 538 HB VAL A 169 -16.330 7.853 -3.449 1.00 0.00 H ATOM 539 HG11 VAL A 169 -15.051 8.805 -1.849 1.00 0.00 H ATOM 540 HG12 VAL A 169 -13.733 8.293 -2.904 1.00 0.00 H ATOM 541 HG13 VAL A 169 -14.177 7.313 -1.507 1.00 0.00 H ATOM 542 HG21 VAL A 169 -13.979 7.224 -4.607 1.00 0.00 H ATOM 543 HG22 VAL A 169 -15.547 6.720 -5.237 1.00 0.00 H ATOM 544 HG23 VAL A 169 -14.595 5.611 -4.250 1.00 0.00 H ATOM 545 N VAL A 170 -18.523 5.854 -2.914 1.00 0.00 N ATOM 546 CA VAL A 170 -19.684 5.340 -3.630 1.00 0.00 C ATOM 547 C VAL A 170 -19.828 6.007 -4.994 1.00 0.00 C ATOM 548 O VAL A 170 -20.682 6.873 -5.187 1.00 0.00 O ATOM 549 CB VAL A 170 -20.979 5.555 -2.824 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.146 4.840 -3.489 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.801 5.082 -1.391 1.00 0.00 C ATOM 552 H VAL A 170 -18.648 6.548 -2.233 1.00 0.00 H ATOM 553 HA VAL A 170 -19.544 4.277 -3.772 1.00 0.00 H ATOM 554 HB VAL A 170 -21.197 6.613 -2.808 1.00 0.00 H ATOM 555 HG11 VAL A 170 -23.075 5.250 -3.121 1.00 0.00 H ATOM 556 HG12 VAL A 170 -22.102 3.787 -3.258 1.00 0.00 H ATOM 557 HG13 VAL A 170 -22.090 4.977 -4.559 1.00 0.00 H ATOM 558 HG21 VAL A 170 -20.855 4.003 -1.357 1.00 0.00 H ATOM 559 HG22 VAL A 170 -21.583 5.500 -0.773 1.00 0.00 H ATOM 560 HG23 VAL A 170 -19.840 5.406 -1.021 1.00 0.00 H ATOM 561 N LEU A 171 -18.988 5.597 -5.938 1.00 0.00 N ATOM 562 CA LEU A 171 -19.021 6.154 -7.286 1.00 0.00 C ATOM 563 C LEU A 171 -20.369 5.886 -7.951 1.00 0.00 C ATOM 564 O LEU A 171 -21.304 5.409 -7.308 1.00 0.00 O ATOM 565 CB LEU A 171 -17.890 5.564 -8.131 1.00 0.00 C ATOM 566 CG LEU A 171 -17.258 6.533 -9.135 1.00 0.00 C ATOM 567 CD1 LEU A 171 -15.821 6.848 -8.744 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.314 5.959 -10.543 1.00 0.00 C ATOM 569 H LEU A 171 -18.329 4.904 -5.725 1.00 0.00 H ATOM 570 HA LEU A 171 -18.880 7.221 -7.206 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.117 5.215 -7.461 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.280 4.718 -8.675 1.00 0.00 H ATOM 573 HG LEU A 171 -17.813 7.460 -9.128 1.00 0.00 H ATOM 574 HD11 LEU A 171 -15.714 6.770 -7.672 1.00 0.00 H ATOM 575 HD12 LEU A 171 -15.574 7.852 -9.057 1.00 0.00 H ATOM 576 HD13 LEU A 171 -15.156 6.146 -9.225 1.00 0.00 H ATOM 577 HD21 LEU A 171 -18.235 5.412 -10.672 1.00 0.00 H ATOM 578 HD22 LEU A 171 -16.476 5.296 -10.695 1.00 0.00 H ATOM 579 HD23 LEU A 171 -17.271 6.765 -11.261 1.00 0.00 H ATOM 580 N ASP A 172 -20.462 6.200 -9.240 1.00 0.00 N ATOM 581 CA ASP A 172 -21.695 5.996 -9.991 1.00 0.00 C ATOM 582 C ASP A 172 -22.133 4.534 -9.946 1.00 0.00 C ATOM 583 O ASP A 172 -21.739 3.733 -10.792 1.00 0.00 O ATOM 584 CB ASP A 172 -21.512 6.440 -11.443 1.00 0.00 C ATOM 585 CG ASP A 172 -22.832 6.607 -12.168 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.668 5.682 -12.099 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.030 7.663 -12.804 1.00 0.00 O ATOM 588 H ASP A 172 -19.681 6.579 -9.696 1.00 0.00 H ATOM 589 HA ASP A 172 -22.463 6.602 -9.534 1.00 0.00 H ATOM 590 HB2 ASP A 172 -20.990 7.386 -11.460 1.00 0.00 H ATOM 591 HB3 ASP A 172 -20.924 5.701 -11.968 1.00 0.00 H ATOM 592 N GLY A 173 -22.952 4.198 -8.955 1.00 0.00 N ATOM 593 CA GLY A 173 -23.434 2.834 -8.817 1.00 0.00 C ATOM 594 C GLY A 173 -22.310 1.817 -8.781 1.00 0.00 C ATOM 595 O GLY A 173 -22.497 0.661 -9.161 1.00 0.00 O ATOM 596 H GLY A 173 -23.234 4.881 -8.312 1.00 0.00 H ATOM 597 HA2 GLY A 173 -24.004 2.756 -7.904 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.081 2.609 -9.653 1.00 0.00 H ATOM 599 N GLU A 174 -21.139 2.247 -8.321 1.00 0.00 N ATOM 600 CA GLU A 174 -19.982 1.365 -8.237 1.00 0.00 C ATOM 601 C GLU A 174 -18.994 1.864 -7.188 1.00 0.00 C ATOM 602 O GLU A 174 -18.503 2.990 -7.269 1.00 0.00 O ATOM 603 CB GLU A 174 -19.291 1.264 -9.599 1.00 0.00 C ATOM 604 CG GLU A 174 -20.116 0.530 -10.645 1.00 0.00 C ATOM 605 CD GLU A 174 -19.274 0.019 -11.797 1.00 0.00 C ATOM 606 OE1 GLU A 174 -18.287 0.694 -12.157 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.601 -1.057 -12.338 1.00 0.00 O ATOM 608 H GLU A 174 -21.052 3.179 -8.034 1.00 0.00 H ATOM 609 HA GLU A 174 -20.332 0.386 -7.946 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.091 2.260 -9.963 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.356 0.739 -9.476 1.00 0.00 H ATOM 612 HG2 GLU A 174 -20.604 -0.311 -10.175 1.00 0.00 H ATOM 613 HG3 GLU A 174 -20.862 1.207 -11.034 1.00 0.00 H ATOM 614 N ASN A 175 -18.706 1.019 -6.205 1.00 0.00 N ATOM 615 CA ASN A 175 -17.775 1.373 -5.141 1.00 0.00 C ATOM 616 C ASN A 175 -16.331 1.210 -5.604 1.00 0.00 C ATOM 617 O ASN A 175 -15.859 0.093 -5.814 1.00 0.00 O ATOM 618 CB ASN A 175 -18.026 0.508 -3.904 1.00 0.00 C ATOM 619 CG ASN A 175 -19.330 0.854 -3.213 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.685 2.025 -3.080 1.00 0.00 O ATOM 621 ND2 ASN A 175 -20.053 -0.168 -2.767 1.00 0.00 N ATOM 622 H ASN A 175 -19.128 0.134 -6.195 1.00 0.00 H ATOM 623 HA ASN A 175 -17.942 2.409 -4.885 1.00 0.00 H ATOM 624 HB2 ASN A 175 -18.062 -0.530 -4.200 1.00 0.00 H ATOM 625 HB3 ASN A 175 -17.218 0.651 -3.202 1.00 0.00 H ATOM 626 HD21 ASN A 175 -19.708 -1.074 -2.907 1.00 0.00 H ATOM 627 HD22 ASN A 175 -20.900 0.028 -2.315 1.00 0.00 H ATOM 628 N LYS A 176 -15.636 2.331 -5.762 1.00 0.00 N ATOM 629 CA LYS A 176 -14.244 2.311 -6.200 1.00 0.00 C ATOM 630 C LYS A 176 -13.321 2.802 -5.091 1.00 0.00 C ATOM 631 O LYS A 176 -13.739 3.542 -4.201 1.00 0.00 O ATOM 632 CB LYS A 176 -14.068 3.176 -7.449 1.00 0.00 C ATOM 633 CG LYS A 176 -14.634 2.545 -8.712 1.00 0.00 C ATOM 634 CD LYS A 176 -13.641 2.604 -9.863 1.00 0.00 C ATOM 635 CE LYS A 176 -14.020 3.675 -10.874 1.00 0.00 C ATOM 636 NZ LYS A 176 -13.760 3.237 -12.273 1.00 0.00 N ATOM 637 H LYS A 176 -16.067 3.191 -5.579 1.00 0.00 H ATOM 638 HA LYS A 176 -13.987 1.290 -6.441 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.566 4.123 -7.290 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.014 3.357 -7.601 1.00 0.00 H ATOM 641 HG2 LYS A 176 -14.872 1.512 -8.510 1.00 0.00 H ATOM 642 HG3 LYS A 176 -15.532 3.075 -8.995 1.00 0.00 H ATOM 643 HD2 LYS A 176 -12.660 2.825 -9.471 1.00 0.00 H ATOM 644 HD3 LYS A 176 -13.623 1.644 -10.360 1.00 0.00 H ATOM 645 HE2 LYS A 176 -15.070 3.898 -10.765 1.00 0.00 H ATOM 646 HE3 LYS A 176 -13.441 4.564 -10.671 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -14.027 3.990 -12.939 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -14.317 2.385 -12.488 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -12.752 3.019 -12.398 1.00 0.00 H ATOM 650 N ARG A 177 -12.061 2.381 -5.149 1.00 0.00 N ATOM 651 CA ARG A 177 -11.077 2.777 -4.148 1.00 0.00 C ATOM 652 C ARG A 177 -9.851 3.399 -4.809 1.00 0.00 C ATOM 653 O ARG A 177 -9.358 2.899 -5.819 1.00 0.00 O ATOM 654 CB ARG A 177 -10.660 1.569 -3.308 1.00 0.00 C ATOM 655 CG ARG A 177 -10.172 1.933 -1.916 1.00 0.00 C ATOM 656 CD ARG A 177 -8.661 2.102 -1.882 1.00 0.00 C ATOM 657 NE ARG A 177 -8.216 2.782 -0.669 1.00 0.00 N ATOM 658 CZ ARG A 177 -6.947 3.095 -0.419 1.00 0.00 C ATOM 659 NH1 ARG A 177 -5.995 2.793 -1.293 1.00 0.00 N ATOM 660 NH2 ARG A 177 -6.628 3.714 0.711 1.00 0.00 N ATOM 661 H ARG A 177 -11.787 1.791 -5.882 1.00 0.00 H ATOM 662 HA ARG A 177 -11.535 3.513 -3.504 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.508 0.907 -3.207 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.866 1.046 -3.821 1.00 0.00 H ATOM 665 HG2 ARG A 177 -10.634 2.862 -1.615 1.00 0.00 H ATOM 666 HG3 ARG A 177 -10.454 1.149 -1.229 1.00 0.00 H ATOM 667 HD2 ARG A 177 -8.203 1.125 -1.927 1.00 0.00 H ATOM 668 HD3 ARG A 177 -8.357 2.680 -2.743 1.00 0.00 H ATOM 669 HE ARG A 177 -8.897 3.017 -0.004 1.00 0.00 H ATOM 670 HH11 ARG A 177 -6.228 2.328 -2.146 1.00 0.00 H ATOM 671 HH12 ARG A 177 -5.043 3.032 -1.098 1.00 0.00 H ATOM 672 HH21 ARG A 177 -7.340 3.944 1.373 1.00 0.00 H ATOM 673 HH22 ARG A 177 -5.675 3.950 0.900 1.00 0.00 H ATOM 674 N TYR A 178 -9.363 4.493 -4.230 1.00 0.00 N ATOM 675 CA TYR A 178 -8.193 5.181 -4.765 1.00 0.00 C ATOM 676 C TYR A 178 -6.977 4.263 -4.758 1.00 0.00 C ATOM 677 O TYR A 178 -6.448 3.923 -3.700 1.00 0.00 O ATOM 678 CB TYR A 178 -7.901 6.444 -3.952 1.00 0.00 C ATOM 679 CG TYR A 178 -6.782 7.285 -4.524 1.00 0.00 C ATOM 680 CD1 TYR A 178 -7.031 8.230 -5.513 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.476 7.133 -4.076 1.00 0.00 C ATOM 682 CE1 TYR A 178 -6.010 8.998 -6.037 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.449 7.898 -4.596 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.721 8.829 -5.577 1.00 0.00 C ATOM 685 OH TYR A 178 -3.702 9.592 -6.097 1.00 0.00 O ATOM 686 H TYR A 178 -9.800 4.845 -3.427 1.00 0.00 H ATOM 687 HA TYR A 178 -8.413 5.462 -5.784 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.790 7.056 -3.918 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.625 6.161 -2.947 1.00 0.00 H ATOM 690 HD1 TYR A 178 -8.042 8.359 -5.871 1.00 0.00 H ATOM 691 HD2 TYR A 178 -5.265 6.403 -3.308 1.00 0.00 H ATOM 692 HE1 TYR A 178 -6.223 9.726 -6.806 1.00 0.00 H ATOM 693 HE2 TYR A 178 -3.440 7.765 -4.235 1.00 0.00 H ATOM 694 HH TYR A 178 -2.968 9.023 -6.340 1.00 0.00 H ATOM 695 N CYS A 179 -6.540 3.861 -5.947 1.00 0.00 N ATOM 696 CA CYS A 179 -5.388 2.978 -6.079 1.00 0.00 C ATOM 697 C CYS A 179 -4.083 3.739 -5.860 1.00 0.00 C ATOM 698 O CYS A 179 -3.665 4.530 -6.706 1.00 0.00 O ATOM 699 CB CYS A 179 -5.382 2.321 -7.460 1.00 0.00 C ATOM 700 SG CYS A 179 -4.019 1.164 -7.720 1.00 0.00 S ATOM 701 H CYS A 179 -7.004 4.164 -6.754 1.00 0.00 H ATOM 702 HA CYS A 179 -5.471 2.210 -5.326 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.303 1.777 -7.595 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.310 3.090 -8.215 1.00 0.00 H ATOM 705 N GLN A 180 -3.440 3.484 -4.725 1.00 0.00 N ATOM 706 CA GLN A 180 -2.178 4.136 -4.393 1.00 0.00 C ATOM 707 C GLN A 180 -1.039 3.562 -5.230 1.00 0.00 C ATOM 708 O GLN A 180 -0.048 3.061 -4.697 1.00 0.00 O ATOM 709 CB GLN A 180 -1.871 3.970 -2.902 1.00 0.00 C ATOM 710 CG GLN A 180 -2.415 5.098 -2.039 1.00 0.00 C ATOM 711 CD GLN A 180 -1.318 5.958 -1.442 1.00 0.00 C ATOM 712 OE1 GLN A 180 -0.922 5.769 -0.291 1.00 0.00 O ATOM 713 NE2 GLN A 180 -0.823 6.911 -2.222 1.00 0.00 N ATOM 714 H GLN A 180 -3.819 2.839 -4.098 1.00 0.00 H ATOM 715 HA GLN A 180 -2.279 5.188 -4.616 1.00 0.00 H ATOM 716 HB2 GLN A 180 -2.304 3.042 -2.558 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.800 3.929 -2.769 1.00 0.00 H ATOM 718 HG2 GLN A 180 -3.051 5.724 -2.646 1.00 0.00 H ATOM 719 HG3 GLN A 180 -2.995 4.669 -1.235 1.00 0.00 H ATOM 720 HE21 GLN A 180 -1.187 7.005 -3.127 1.00 0.00 H ATOM 721 HE22 GLN A 180 -0.114 7.483 -1.860 1.00 0.00 H ATOM 722 N GLN A 181 -1.195 3.639 -6.544 1.00 0.00 N ATOM 723 CA GLN A 181 -0.190 3.130 -7.470 1.00 0.00 C ATOM 724 C GLN A 181 -0.405 3.698 -8.869 1.00 0.00 C ATOM 725 O GLN A 181 0.552 4.015 -9.574 1.00 0.00 O ATOM 726 CB GLN A 181 -0.234 1.600 -7.510 1.00 0.00 C ATOM 727 CG GLN A 181 0.912 0.939 -6.759 1.00 0.00 C ATOM 728 CD GLN A 181 1.531 -0.210 -7.532 1.00 0.00 C ATOM 729 OE1 GLN A 181 2.522 -0.033 -8.240 1.00 0.00 O ATOM 730 NE2 GLN A 181 0.947 -1.395 -7.400 1.00 0.00 N ATOM 731 H GLN A 181 -2.007 4.048 -6.901 1.00 0.00 H ATOM 732 HA GLN A 181 0.779 3.444 -7.111 1.00 0.00 H ATOM 733 HB2 GLN A 181 -1.163 1.267 -7.071 1.00 0.00 H ATOM 734 HB3 GLN A 181 -0.195 1.275 -8.539 1.00 0.00 H ATOM 735 HG2 GLN A 181 1.676 1.680 -6.571 1.00 0.00 H ATOM 736 HG3 GLN A 181 0.539 0.561 -5.819 1.00 0.00 H ATOM 737 HE21 GLN A 181 0.159 -1.461 -6.820 1.00 0.00 H ATOM 738 HE22 GLN A 181 1.326 -2.154 -7.888 1.00 0.00 H ATOM 739 N CYS A 182 -1.670 3.826 -9.267 1.00 0.00 N ATOM 740 CA CYS A 182 -2.007 4.359 -10.581 1.00 0.00 C ATOM 741 C CYS A 182 -2.639 5.743 -10.461 1.00 0.00 C ATOM 742 O CYS A 182 -2.571 6.550 -11.388 1.00 0.00 O ATOM 743 CB CYS A 182 -2.959 3.410 -11.313 1.00 0.00 C ATOM 744 SG CYS A 182 -2.430 1.682 -11.309 1.00 0.00 S ATOM 745 H CYS A 182 -2.391 3.557 -8.660 1.00 0.00 H ATOM 746 HA CYS A 182 -1.092 4.444 -11.148 1.00 0.00 H ATOM 747 HB2 CYS A 182 -3.930 3.456 -10.845 1.00 0.00 H ATOM 748 HB3 CYS A 182 -3.046 3.725 -12.343 1.00 0.00 H ATOM 749 N GLY A 183 -3.259 6.011 -9.314 1.00 0.00 N ATOM 750 CA GLY A 183 -3.892 7.297 -9.098 1.00 0.00 C ATOM 751 C GLY A 183 -5.371 7.282 -9.433 1.00 0.00 C ATOM 752 O GLY A 183 -6.184 7.862 -8.713 1.00 0.00 O ATOM 753 H GLY A 183 -3.284 5.329 -8.611 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.772 7.576 -8.062 1.00 0.00 H ATOM 755 HA3 GLY A 183 -3.404 8.036 -9.716 1.00 0.00 H ATOM 756 N LYS A 184 -5.721 6.615 -10.528 1.00 0.00 N ATOM 757 CA LYS A 184 -7.113 6.527 -10.958 1.00 0.00 C ATOM 758 C LYS A 184 -7.926 5.665 -9.996 1.00 0.00 C ATOM 759 O LYS A 184 -7.388 5.107 -9.039 1.00 0.00 O ATOM 760 CB LYS A 184 -7.197 5.951 -12.372 1.00 0.00 C ATOM 761 CG LYS A 184 -6.170 6.534 -13.329 1.00 0.00 C ATOM 762 CD LYS A 184 -6.812 7.003 -14.626 1.00 0.00 C ATOM 763 CE LYS A 184 -5.850 7.836 -15.455 1.00 0.00 C ATOM 764 NZ LYS A 184 -6.046 9.296 -15.235 1.00 0.00 N ATOM 765 H LYS A 184 -5.027 6.175 -11.061 1.00 0.00 H ATOM 766 HA LYS A 184 -7.522 7.526 -10.960 1.00 0.00 H ATOM 767 HB2 LYS A 184 -7.047 4.882 -12.323 1.00 0.00 H ATOM 768 HB3 LYS A 184 -8.182 6.148 -12.770 1.00 0.00 H ATOM 769 HG2 LYS A 184 -5.687 7.375 -12.855 1.00 0.00 H ATOM 770 HG3 LYS A 184 -5.435 5.776 -13.557 1.00 0.00 H ATOM 771 HD2 LYS A 184 -7.113 6.139 -15.200 1.00 0.00 H ATOM 772 HD3 LYS A 184 -7.681 7.599 -14.389 1.00 0.00 H ATOM 773 HE2 LYS A 184 -4.839 7.573 -15.183 1.00 0.00 H ATOM 774 HE3 LYS A 184 -6.010 7.613 -16.500 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -5.130 9.786 -15.257 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -6.494 9.461 -14.310 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -6.658 9.690 -15.979 1.00 0.00 H ATOM 778 N PHE A 185 -9.225 5.561 -10.259 1.00 0.00 N ATOM 779 CA PHE A 185 -10.115 4.767 -9.419 1.00 0.00 C ATOM 780 C PHE A 185 -10.250 3.347 -9.962 1.00 0.00 C ATOM 781 O PHE A 185 -10.261 3.136 -11.175 1.00 0.00 O ATOM 782 CB PHE A 185 -11.492 5.426 -9.332 1.00 0.00 C ATOM 783 CG PHE A 185 -11.514 6.664 -8.482 1.00 0.00 C ATOM 784 CD1 PHE A 185 -10.988 6.651 -7.201 1.00 0.00 C ATOM 785 CD2 PHE A 185 -12.062 7.843 -8.964 1.00 0.00 C ATOM 786 CE1 PHE A 185 -11.007 7.788 -6.416 1.00 0.00 C ATOM 787 CE2 PHE A 185 -12.084 8.984 -8.185 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.557 8.956 -6.910 1.00 0.00 C ATOM 789 H PHE A 185 -9.594 6.029 -11.036 1.00 0.00 H ATOM 790 HA PHE A 185 -9.683 4.721 -8.430 1.00 0.00 H ATOM 791 HB2 PHE A 185 -11.814 5.700 -10.325 1.00 0.00 H ATOM 792 HB3 PHE A 185 -12.194 4.721 -8.912 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.558 5.738 -6.814 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.476 7.865 -9.962 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.595 7.764 -5.418 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.514 9.895 -8.573 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.573 9.847 -6.298 1.00 0.00 H ATOM 798 N HIS A 186 -10.353 2.379 -9.058 1.00 0.00 N ATOM 799 CA HIS A 186 -10.487 0.981 -9.449 1.00 0.00 C ATOM 800 C HIS A 186 -11.707 0.343 -8.787 1.00 0.00 C ATOM 801 O HIS A 186 -12.345 0.948 -7.926 1.00 0.00 O ATOM 802 CB HIS A 186 -9.224 0.202 -9.076 1.00 0.00 C ATOM 803 CG HIS A 186 -8.045 0.530 -9.937 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.160 1.092 -11.191 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.717 0.373 -9.719 1.00 0.00 C ATOM 806 CE1 HIS A 186 -6.957 1.265 -11.708 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.064 0.837 -10.834 1.00 0.00 N ATOM 808 H HIS A 186 -10.338 2.610 -8.105 1.00 0.00 H ATOM 809 HA HIS A 186 -10.616 0.947 -10.520 1.00 0.00 H ATOM 810 HB2 HIS A 186 -8.961 0.425 -8.052 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.422 -0.855 -9.169 1.00 0.00 H ATOM 812 HD1 HIS A 186 -9.001 1.329 -11.637 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.256 -0.041 -8.833 1.00 0.00 H ATOM 814 HE1 HIS A 186 -6.741 1.687 -12.678 1.00 0.00 H ATOM 815 N LEU A 187 -12.024 -0.881 -9.199 1.00 0.00 N ATOM 816 CA LEU A 187 -13.168 -1.600 -8.649 1.00 0.00 C ATOM 817 C LEU A 187 -12.812 -2.248 -7.314 1.00 0.00 C ATOM 818 O LEU A 187 -11.719 -2.789 -7.145 1.00 0.00 O ATOM 819 CB LEU A 187 -13.646 -2.667 -9.638 1.00 0.00 C ATOM 820 CG LEU A 187 -14.753 -2.216 -10.593 1.00 0.00 C ATOM 821 CD1 LEU A 187 -16.037 -1.940 -9.827 1.00 0.00 C ATOM 822 CD2 LEU A 187 -14.317 -0.981 -11.368 1.00 0.00 C ATOM 823 H LEU A 187 -11.477 -1.310 -9.890 1.00 0.00 H ATOM 824 HA LEU A 187 -13.961 -0.888 -8.491 1.00 0.00 H ATOM 825 HB2 LEU A 187 -12.798 -2.987 -10.228 1.00 0.00 H ATOM 826 HB3 LEU A 187 -14.011 -3.514 -9.074 1.00 0.00 H ATOM 827 HG LEU A 187 -14.952 -3.005 -11.302 1.00 0.00 H ATOM 828 HD11 LEU A 187 -16.598 -1.168 -10.332 1.00 0.00 H ATOM 829 HD12 LEU A 187 -15.798 -1.615 -8.826 1.00 0.00 H ATOM 830 HD13 LEU A 187 -16.629 -2.841 -9.780 1.00 0.00 H ATOM 831 HD21 LEU A 187 -13.753 -0.328 -10.718 1.00 0.00 H ATOM 832 HD22 LEU A 187 -15.189 -0.460 -11.735 1.00 0.00 H ATOM 833 HD23 LEU A 187 -13.698 -1.280 -12.200 1.00 0.00 H ATOM 834 N LEU A 188 -13.745 -2.188 -6.368 1.00 0.00 N ATOM 835 CA LEU A 188 -13.534 -2.767 -5.048 1.00 0.00 C ATOM 836 C LEU A 188 -13.495 -4.300 -5.093 1.00 0.00 C ATOM 837 O LEU A 188 -12.675 -4.914 -4.409 1.00 0.00 O ATOM 838 CB LEU A 188 -14.619 -2.293 -4.073 1.00 0.00 C ATOM 839 CG LEU A 188 -14.116 -1.411 -2.928 1.00 0.00 C ATOM 840 CD1 LEU A 188 -13.975 0.032 -3.389 1.00 0.00 C ATOM 841 CD2 LEU A 188 -15.056 -1.502 -1.734 1.00 0.00 C ATOM 842 H LEU A 188 -14.596 -1.743 -6.563 1.00 0.00 H ATOM 843 HA LEU A 188 -12.577 -2.415 -4.691 1.00 0.00 H ATOM 844 HB2 LEU A 188 -15.356 -1.733 -4.630 1.00 0.00 H ATOM 845 HB3 LEU A 188 -15.098 -3.159 -3.643 1.00 0.00 H ATOM 846 HG LEU A 188 -13.142 -1.758 -2.616 1.00 0.00 H ATOM 847 HD11 LEU A 188 -14.954 0.447 -3.574 1.00 0.00 H ATOM 848 HD12 LEU A 188 -13.392 0.065 -4.296 1.00 0.00 H ATOM 849 HD13 LEU A 188 -13.480 0.607 -2.620 1.00 0.00 H ATOM 850 HD21 LEU A 188 -16.048 -1.756 -2.075 1.00 0.00 H ATOM 851 HD22 LEU A 188 -15.083 -0.551 -1.224 1.00 0.00 H ATOM 852 HD23 LEU A 188 -14.702 -2.265 -1.056 1.00 0.00 H ATOM 853 N PRO A 189 -14.373 -4.953 -5.887 1.00 0.00 N ATOM 854 CA PRO A 189 -14.392 -6.419 -5.975 1.00 0.00 C ATOM 855 C PRO A 189 -13.124 -6.984 -6.606 1.00 0.00 C ATOM 856 O PRO A 189 -12.865 -8.185 -6.529 1.00 0.00 O ATOM 857 CB PRO A 189 -15.608 -6.717 -6.857 1.00 0.00 C ATOM 858 CG PRO A 189 -15.823 -5.473 -7.644 1.00 0.00 C ATOM 859 CD PRO A 189 -15.403 -4.339 -6.751 1.00 0.00 C ATOM 860 HA PRO A 189 -14.535 -6.868 -5.003 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.391 -7.558 -7.500 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.461 -6.943 -6.235 1.00 0.00 H ATOM 863 HG2 PRO A 189 -15.217 -5.492 -8.536 1.00 0.00 H ATOM 864 HG3 PRO A 189 -16.868 -5.379 -7.901 1.00 0.00 H ATOM 865 HD2 PRO A 189 -14.990 -3.539 -7.342 1.00 0.00 H ATOM 866 HD3 PRO A 189 -16.240 -3.991 -6.167 1.00 0.00 H ATOM 867 N ASP A 190 -12.331 -6.114 -7.226 1.00 0.00 N ATOM 868 CA ASP A 190 -11.089 -6.533 -7.864 1.00 0.00 C ATOM 869 C ASP A 190 -9.896 -6.264 -6.952 1.00 0.00 C ATOM 870 O ASP A 190 -8.788 -6.003 -7.420 1.00 0.00 O ATOM 871 CB ASP A 190 -10.904 -5.807 -9.199 1.00 0.00 C ATOM 872 CG ASP A 190 -10.980 -6.748 -10.385 1.00 0.00 C ATOM 873 OD1 ASP A 190 -11.939 -7.547 -10.449 1.00 0.00 O ATOM 874 OD2 ASP A 190 -10.080 -6.688 -11.249 1.00 0.00 O ATOM 875 H ASP A 190 -12.586 -5.169 -7.254 1.00 0.00 H ATOM 876 HA ASP A 190 -11.153 -7.596 -8.047 1.00 0.00 H ATOM 877 HB2 ASP A 190 -11.679 -5.062 -9.307 1.00 0.00 H ATOM 878 HB3 ASP A 190 -9.940 -5.320 -9.211 1.00 0.00 H