ATOM 17 N ALA A 136 -7.952 19.793 -12.338 1.00 0.00 N ATOM 18 CA ALA A 136 -8.031 19.241 -10.991 1.00 0.00 C ATOM 19 C ALA A 136 -9.413 19.466 -10.385 1.00 0.00 C ATOM 20 O ALA A 136 -9.718 20.554 -9.899 1.00 0.00 O ATOM 21 CB ALA A 136 -6.957 19.857 -10.105 1.00 0.00 C ATOM 22 H ALA A 136 -7.278 20.476 -12.536 1.00 0.00 H ATOM 23 HA ALA A 136 -7.846 18.179 -11.055 1.00 0.00 H ATOM 24 HB1 ALA A 136 -6.066 20.031 -10.690 1.00 0.00 H ATOM 25 HB2 ALA A 136 -6.729 19.182 -9.293 1.00 0.00 H ATOM 26 HB3 ALA A 136 -7.314 20.793 -9.706 1.00 0.00 H ATOM 27 N ARG A 137 -10.245 18.430 -10.424 1.00 0.00 N ATOM 28 CA ARG A 137 -11.598 18.517 -9.883 1.00 0.00 C ATOM 29 C ARG A 137 -12.160 17.126 -9.598 1.00 0.00 C ATOM 30 O ARG A 137 -12.275 16.297 -10.500 1.00 0.00 O ATOM 31 CB ARG A 137 -12.508 19.262 -10.866 1.00 0.00 C ATOM 32 CG ARG A 137 -13.980 19.242 -10.483 1.00 0.00 C ATOM 33 CD ARG A 137 -14.826 18.567 -11.551 1.00 0.00 C ATOM 34 NE ARG A 137 -14.724 19.247 -12.841 1.00 0.00 N ATOM 35 CZ ARG A 137 -15.370 20.372 -13.139 1.00 0.00 C ATOM 36 NH1 ARG A 137 -16.162 20.948 -12.244 1.00 0.00 N ATOM 37 NH2 ARG A 137 -15.222 20.923 -14.336 1.00 0.00 N ATOM 38 H ARG A 137 -9.945 17.590 -10.828 1.00 0.00 H ATOM 39 HA ARG A 137 -11.551 19.071 -8.957 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.188 20.293 -10.919 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.404 18.813 -11.842 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.094 18.701 -9.556 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.323 20.258 -10.355 1.00 0.00 H ATOM 44 HD2 ARG A 137 -14.493 17.547 -11.666 1.00 0.00 H ATOM 45 HD3 ARG A 137 -15.859 18.573 -11.232 1.00 0.00 H ATOM 46 HE ARG A 137 -14.145 18.843 -13.520 1.00 0.00 H ATOM 47 HH11 ARG A 137 -16.278 20.540 -11.339 1.00 0.00 H ATOM 48 HH12 ARG A 137 -16.643 21.795 -12.474 1.00 0.00 H ATOM 49 HH21 ARG A 137 -14.625 20.494 -15.013 1.00 0.00 H ATOM 50 HH22 ARG A 137 -15.706 21.769 -14.560 1.00 0.00 H ATOM 51 N CYS A 138 -12.516 16.879 -8.340 1.00 0.00 N ATOM 52 CA CYS A 138 -13.073 15.589 -7.947 1.00 0.00 C ATOM 53 C CYS A 138 -14.391 15.340 -8.671 1.00 0.00 C ATOM 54 O CYS A 138 -15.441 15.841 -8.261 1.00 0.00 O ATOM 55 CB CYS A 138 -13.282 15.532 -6.433 1.00 0.00 C ATOM 56 SG CYS A 138 -13.670 13.882 -5.810 1.00 0.00 S ATOM 57 H CYS A 138 -12.407 17.580 -7.663 1.00 0.00 H ATOM 58 HA CYS A 138 -12.369 14.824 -8.235 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.382 15.866 -5.940 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.098 16.188 -6.165 1.00 0.00 H ATOM 61 N GLN A 139 -14.325 14.576 -9.757 1.00 0.00 N ATOM 62 CA GLN A 139 -15.506 14.270 -10.559 1.00 0.00 C ATOM 63 C GLN A 139 -16.223 13.013 -10.066 1.00 0.00 C ATOM 64 O GLN A 139 -16.668 12.190 -10.865 1.00 0.00 O ATOM 65 CB GLN A 139 -15.114 14.096 -12.029 1.00 0.00 C ATOM 66 CG GLN A 139 -14.091 12.996 -12.262 1.00 0.00 C ATOM 67 CD GLN A 139 -14.724 11.695 -12.719 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.672 11.694 -13.503 1.00 0.00 O ATOM 69 NE2 GLN A 139 -14.199 10.578 -12.227 1.00 0.00 N ATOM 70 H GLN A 139 -13.455 14.220 -10.034 1.00 0.00 H ATOM 71 HA GLN A 139 -16.183 15.106 -10.477 1.00 0.00 H ATOM 72 HB2 GLN A 139 -16.000 13.860 -12.599 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.700 15.025 -12.390 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.395 13.324 -13.021 1.00 0.00 H ATOM 75 HG3 GLN A 139 -13.557 12.815 -11.341 1.00 0.00 H ATOM 76 HE21 GLN A 139 -13.443 10.656 -11.606 1.00 0.00 H ATOM 77 HE22 GLN A 139 -14.587 9.724 -12.504 1.00 0.00 H ATOM 78 N VAL A 140 -16.349 12.874 -8.749 1.00 0.00 N ATOM 79 CA VAL A 140 -17.031 11.722 -8.175 1.00 0.00 C ATOM 80 C VAL A 140 -18.521 12.015 -8.005 1.00 0.00 C ATOM 81 O VAL A 140 -18.895 13.059 -7.472 1.00 0.00 O ATOM 82 CB VAL A 140 -16.427 11.327 -6.813 1.00 0.00 C ATOM 83 CG1 VAL A 140 -17.052 10.039 -6.298 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.916 11.185 -6.923 1.00 0.00 C ATOM 85 H VAL A 140 -15.988 13.563 -8.155 1.00 0.00 H ATOM 86 HA VAL A 140 -16.910 10.891 -8.856 1.00 0.00 H ATOM 87 HB VAL A 140 -16.642 12.113 -6.104 1.00 0.00 H ATOM 88 HG11 VAL A 140 -17.092 10.064 -5.219 1.00 0.00 H ATOM 89 HG12 VAL A 140 -16.457 9.197 -6.617 1.00 0.00 H ATOM 90 HG13 VAL A 140 -18.053 9.943 -6.692 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.476 11.258 -5.940 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.526 11.971 -7.552 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.676 10.224 -7.354 1.00 0.00 H ATOM 94 N PRO A 141 -19.400 11.104 -8.460 1.00 0.00 N ATOM 95 CA PRO A 141 -20.851 11.287 -8.356 1.00 0.00 C ATOM 96 C PRO A 141 -21.286 11.683 -6.948 1.00 0.00 C ATOM 97 O PRO A 141 -21.856 12.756 -6.745 1.00 0.00 O ATOM 98 CB PRO A 141 -21.430 9.915 -8.735 1.00 0.00 C ATOM 99 CG PRO A 141 -20.263 8.984 -8.812 1.00 0.00 C ATOM 100 CD PRO A 141 -19.065 9.834 -9.115 1.00 0.00 C ATOM 101 HA PRO A 141 -21.201 12.031 -9.057 1.00 0.00 H ATOM 102 HB2 PRO A 141 -22.132 9.598 -7.976 1.00 0.00 H ATOM 103 HB3 PRO A 141 -21.935 9.987 -9.686 1.00 0.00 H ATOM 104 HG2 PRO A 141 -20.133 8.479 -7.866 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.420 8.265 -9.601 1.00 0.00 H ATOM 106 HD2 PRO A 141 -18.172 9.399 -8.688 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.952 9.967 -10.181 1.00 0.00 H ATOM 108 N ASP A 142 -21.019 10.814 -5.983 1.00 0.00 N ATOM 109 CA ASP A 142 -21.387 11.074 -4.596 1.00 0.00 C ATOM 110 C ASP A 142 -20.556 12.208 -3.997 1.00 0.00 C ATOM 111 O ASP A 142 -20.879 12.721 -2.924 1.00 0.00 O ATOM 112 CB ASP A 142 -21.216 9.806 -3.757 1.00 0.00 C ATOM 113 CG ASP A 142 -19.796 9.274 -3.795 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.240 9.144 -4.904 1.00 0.00 O ATOM 115 OD2 ASP A 142 -19.241 8.990 -2.712 1.00 0.00 O ATOM 116 H ASP A 142 -20.566 9.974 -6.207 1.00 0.00 H ATOM 117 HA ASP A 142 -22.427 11.362 -4.581 1.00 0.00 H ATOM 118 HB2 ASP A 142 -21.473 10.022 -2.731 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.878 9.040 -4.134 1.00 0.00 H ATOM 120 N CYS A 143 -19.485 12.598 -4.685 1.00 0.00 N ATOM 121 CA CYS A 143 -18.620 13.668 -4.199 1.00 0.00 C ATOM 122 C CYS A 143 -18.153 14.569 -5.341 1.00 0.00 C ATOM 123 O CYS A 143 -17.220 14.232 -6.072 1.00 0.00 O ATOM 124 CB CYS A 143 -17.409 13.083 -3.472 1.00 0.00 C ATOM 125 SG CYS A 143 -16.284 14.324 -2.790 1.00 0.00 S ATOM 126 H CYS A 143 -19.268 12.155 -5.532 1.00 0.00 H ATOM 127 HA CYS A 143 -19.192 14.262 -3.503 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.753 12.467 -2.654 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.845 12.472 -4.162 1.00 0.00 H ATOM 130 N GLU A 144 -18.801 15.722 -5.482 1.00 0.00 N ATOM 131 CA GLU A 144 -18.446 16.675 -6.528 1.00 0.00 C ATOM 132 C GLU A 144 -17.595 17.802 -5.951 1.00 0.00 C ATOM 133 O GLU A 144 -18.084 18.908 -5.716 1.00 0.00 O ATOM 134 CB GLU A 144 -19.707 17.249 -7.176 1.00 0.00 C ATOM 135 CG GLU A 144 -20.173 16.468 -8.394 1.00 0.00 C ATOM 136 CD GLU A 144 -21.419 17.059 -9.025 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.313 18.138 -9.645 1.00 0.00 O ATOM 138 OE2 GLU A 144 -22.498 16.444 -8.900 1.00 0.00 O ATOM 139 H GLU A 144 -19.531 15.938 -4.866 1.00 0.00 H ATOM 140 HA GLU A 144 -17.871 16.150 -7.276 1.00 0.00 H ATOM 141 HB2 GLU A 144 -20.505 17.249 -6.448 1.00 0.00 H ATOM 142 HB3 GLU A 144 -19.510 18.265 -7.482 1.00 0.00 H ATOM 143 HG2 GLU A 144 -19.383 16.465 -9.128 1.00 0.00 H ATOM 144 HG3 GLU A 144 -20.388 15.452 -8.093 1.00 0.00 H ATOM 145 N ALA A 145 -16.319 17.510 -5.718 1.00 0.00 N ATOM 146 CA ALA A 145 -15.398 18.496 -5.159 1.00 0.00 C ATOM 147 C ALA A 145 -14.704 19.298 -6.252 1.00 0.00 C ATOM 148 O ALA A 145 -14.553 18.833 -7.381 1.00 0.00 O ATOM 149 CB ALA A 145 -14.369 17.809 -4.274 1.00 0.00 C ATOM 150 H ALA A 145 -15.990 16.610 -5.921 1.00 0.00 H ATOM 151 HA ALA A 145 -15.971 19.171 -4.540 1.00 0.00 H ATOM 152 HB1 ALA A 145 -14.171 18.422 -3.407 1.00 0.00 H ATOM 153 HB2 ALA A 145 -13.454 17.667 -4.830 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.750 16.849 -3.956 1.00 0.00 H ATOM 155 N ASP A 146 -14.276 20.510 -5.904 1.00 0.00 N ATOM 156 CA ASP A 146 -13.590 21.383 -6.849 1.00 0.00 C ATOM 157 C ASP A 146 -12.164 21.667 -6.384 1.00 0.00 C ATOM 158 O ASP A 146 -11.832 22.790 -6.004 1.00 0.00 O ATOM 159 CB ASP A 146 -14.358 22.697 -7.013 1.00 0.00 C ATOM 160 CG ASP A 146 -14.046 23.387 -8.327 1.00 0.00 C ATOM 161 OD1 ASP A 146 -12.850 23.512 -8.661 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.999 23.805 -9.019 1.00 0.00 O ATOM 163 H ASP A 146 -14.422 20.821 -4.986 1.00 0.00 H ATOM 164 HA ASP A 146 -13.552 20.877 -7.801 1.00 0.00 H ATOM 165 HB2 ASP A 146 -15.418 22.494 -6.979 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.097 23.363 -6.205 1.00 0.00 H ATOM 167 N ILE A 147 -11.324 20.636 -6.415 1.00 0.00 N ATOM 168 CA ILE A 147 -9.933 20.767 -5.994 1.00 0.00 C ATOM 169 C ILE A 147 -9.099 21.476 -7.057 1.00 0.00 C ATOM 170 O ILE A 147 -8.198 20.884 -7.650 1.00 0.00 O ATOM 171 CB ILE A 147 -9.308 19.390 -5.697 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.532 18.439 -6.875 1.00 0.00 C ATOM 173 CG2 ILE A 147 -9.892 18.810 -4.418 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.313 17.618 -7.229 1.00 0.00 C ATOM 175 H ILE A 147 -11.648 19.766 -6.725 1.00 0.00 H ATOM 176 HA ILE A 147 -9.913 21.352 -5.086 1.00 0.00 H ATOM 177 HB ILE A 147 -8.248 19.528 -5.550 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.331 17.755 -6.630 1.00 0.00 H ATOM 179 HG13 ILE A 147 -9.811 19.014 -7.746 1.00 0.00 H ATOM 180 HG21 ILE A 147 -10.633 18.065 -4.665 1.00 0.00 H ATOM 181 HG22 ILE A 147 -10.352 19.597 -3.841 1.00 0.00 H ATOM 182 HG23 ILE A 147 -9.103 18.354 -3.838 1.00 0.00 H ATOM 183 HD11 ILE A 147 -7.809 17.311 -6.324 1.00 0.00 H ATOM 184 HD12 ILE A 147 -7.640 18.212 -7.830 1.00 0.00 H ATOM 185 HD13 ILE A 147 -8.615 16.744 -7.786 1.00 0.00 H ATOM 186 N SER A 148 -9.402 22.747 -7.291 1.00 0.00 N ATOM 187 CA SER A 148 -8.677 23.535 -8.281 1.00 0.00 C ATOM 188 C SER A 148 -7.421 24.154 -7.670 1.00 0.00 C ATOM 189 O SER A 148 -6.439 24.404 -8.369 1.00 0.00 O ATOM 190 CB SER A 148 -9.576 24.635 -8.847 1.00 0.00 C ATOM 191 OG SER A 148 -10.234 24.198 -10.024 1.00 0.00 O ATOM 192 H SER A 148 -10.129 23.167 -6.786 1.00 0.00 H ATOM 193 HA SER A 148 -8.384 22.873 -9.081 1.00 0.00 H ATOM 194 HB2 SER A 148 -10.321 24.902 -8.112 1.00 0.00 H ATOM 195 HB3 SER A 148 -8.977 25.501 -9.085 1.00 0.00 H ATOM 196 HG SER A 148 -10.906 24.839 -10.272 1.00 0.00 H ATOM 197 N GLU A 149 -7.462 24.399 -6.364 1.00 0.00 N ATOM 198 CA GLU A 149 -6.330 24.990 -5.661 1.00 0.00 C ATOM 199 C GLU A 149 -5.458 23.915 -5.016 1.00 0.00 C ATOM 200 O GLU A 149 -4.266 24.125 -4.789 1.00 0.00 O ATOM 201 CB GLU A 149 -6.823 25.972 -4.595 1.00 0.00 C ATOM 202 CG GLU A 149 -6.014 27.256 -4.530 1.00 0.00 C ATOM 203 CD GLU A 149 -6.007 28.007 -5.848 1.00 0.00 C ATOM 204 OE1 GLU A 149 -7.079 28.107 -6.480 1.00 0.00 O ATOM 205 OE2 GLU A 149 -4.929 28.494 -6.247 1.00 0.00 O ATOM 206 H GLU A 149 -8.274 24.179 -5.861 1.00 0.00 H ATOM 207 HA GLU A 149 -5.737 25.530 -6.384 1.00 0.00 H ATOM 208 HB2 GLU A 149 -7.850 26.228 -4.807 1.00 0.00 H ATOM 209 HB3 GLU A 149 -6.774 25.491 -3.628 1.00 0.00 H ATOM 210 HG2 GLU A 149 -6.440 27.896 -3.771 1.00 0.00 H ATOM 211 HG3 GLU A 149 -4.996 27.012 -4.266 1.00 0.00 H ATOM 212 N LEU A 150 -6.058 22.765 -4.720 1.00 0.00 N ATOM 213 CA LEU A 150 -5.333 21.661 -4.099 1.00 0.00 C ATOM 214 C LEU A 150 -4.099 21.283 -4.914 1.00 0.00 C ATOM 215 O LEU A 150 -4.127 21.297 -6.145 1.00 0.00 O ATOM 216 CB LEU A 150 -6.249 20.444 -3.944 1.00 0.00 C ATOM 217 CG LEU A 150 -6.143 19.721 -2.600 1.00 0.00 C ATOM 218 CD1 LEU A 150 -6.642 20.613 -1.475 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.925 18.416 -2.634 1.00 0.00 C ATOM 220 H LEU A 150 -7.010 22.656 -4.924 1.00 0.00 H ATOM 221 HA LEU A 150 -5.015 21.985 -3.119 1.00 0.00 H ATOM 222 HB2 LEU A 150 -7.270 20.772 -4.074 1.00 0.00 H ATOM 223 HB3 LEU A 150 -6.015 19.737 -4.727 1.00 0.00 H ATOM 224 HG LEU A 150 -5.107 19.487 -2.406 1.00 0.00 H ATOM 225 HD11 LEU A 150 -7.546 21.117 -1.787 1.00 0.00 H ATOM 226 HD12 LEU A 150 -5.886 21.348 -1.236 1.00 0.00 H ATOM 227 HD13 LEU A 150 -6.848 20.012 -0.602 1.00 0.00 H ATOM 228 HD21 LEU A 150 -6.976 18.052 -3.649 1.00 0.00 H ATOM 229 HD22 LEU A 150 -7.923 18.586 -2.260 1.00 0.00 H ATOM 230 HD23 LEU A 150 -6.428 17.683 -2.014 1.00 0.00 H ATOM 231 N LYS A 151 -3.018 20.949 -4.217 1.00 0.00 N ATOM 232 CA LYS A 151 -1.771 20.566 -4.872 1.00 0.00 C ATOM 233 C LYS A 151 -1.258 19.236 -4.332 1.00 0.00 C ATOM 234 O LYS A 151 -0.873 19.137 -3.166 1.00 0.00 O ATOM 235 CB LYS A 151 -0.711 21.652 -4.673 1.00 0.00 C ATOM 236 CG LYS A 151 -0.969 22.913 -5.481 1.00 0.00 C ATOM 237 CD LYS A 151 0.330 23.602 -5.869 1.00 0.00 C ATOM 238 CE LYS A 151 0.074 24.947 -6.528 1.00 0.00 C ATOM 239 NZ LYS A 151 -0.647 24.804 -7.823 1.00 0.00 N ATOM 240 H LYS A 151 -3.058 20.957 -3.239 1.00 0.00 H ATOM 241 HA LYS A 151 -1.970 20.459 -5.928 1.00 0.00 H ATOM 242 HB2 LYS A 151 -0.679 21.920 -3.627 1.00 0.00 H ATOM 243 HB3 LYS A 151 0.252 21.256 -4.963 1.00 0.00 H ATOM 244 HG2 LYS A 151 -1.508 22.651 -6.379 1.00 0.00 H ATOM 245 HG3 LYS A 151 -1.563 23.594 -4.887 1.00 0.00 H ATOM 246 HD2 LYS A 151 0.923 23.755 -4.980 1.00 0.00 H ATOM 247 HD3 LYS A 151 0.869 22.969 -6.560 1.00 0.00 H ATOM 248 HE2 LYS A 151 -0.521 25.553 -5.859 1.00 0.00 H ATOM 249 HE3 LYS A 151 1.023 25.434 -6.705 1.00 0.00 H ATOM 250 HZ1 LYS A 151 -0.302 23.967 -8.334 1.00 0.00 H ATOM 251 HZ2 LYS A 151 -0.491 25.645 -8.412 1.00 0.00 H ATOM 252 HZ3 LYS A 151 -1.668 24.697 -7.652 1.00 0.00 H ATOM 253 N GLY A 152 -1.255 18.216 -5.185 1.00 0.00 N ATOM 254 CA GLY A 152 -0.786 16.906 -4.771 1.00 0.00 C ATOM 255 C GLY A 152 -1.052 15.840 -5.814 1.00 0.00 C ATOM 256 O GLY A 152 -1.288 16.148 -6.982 1.00 0.00 O ATOM 257 H GLY A 152 -1.572 18.354 -6.101 1.00 0.00 H ATOM 258 HA2 GLY A 152 0.277 16.958 -4.588 1.00 0.00 H ATOM 259 HA3 GLY A 152 -1.286 16.631 -3.854 1.00 0.00 H ATOM 260 N TYR A 153 -1.017 14.579 -5.393 1.00 0.00 N ATOM 261 CA TYR A 153 -1.257 13.463 -6.299 1.00 0.00 C ATOM 262 C TYR A 153 -2.730 13.388 -6.687 1.00 0.00 C ATOM 263 O TYR A 153 -3.068 13.032 -7.816 1.00 0.00 O ATOM 264 CB TYR A 153 -0.818 12.147 -5.652 1.00 0.00 C ATOM 265 CG TYR A 153 -1.423 11.910 -4.288 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.751 11.523 -4.152 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.666 12.072 -3.133 1.00 0.00 C ATOM 268 CE1 TYR A 153 -3.307 11.302 -2.907 1.00 0.00 C ATOM 269 CE2 TYR A 153 -1.217 11.853 -1.884 1.00 0.00 C ATOM 270 CZ TYR A 153 -2.536 11.469 -1.777 1.00 0.00 C ATOM 271 OH TYR A 153 -3.087 11.252 -0.533 1.00 0.00 O ATOM 272 H TYR A 153 -0.823 14.395 -4.449 1.00 0.00 H ATOM 273 HA TYR A 153 -0.670 13.629 -7.191 1.00 0.00 H ATOM 274 HB2 TYR A 153 -1.107 11.326 -6.290 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.257 12.150 -5.543 1.00 0.00 H ATOM 276 HD1 TYR A 153 -3.351 11.392 -5.040 1.00 0.00 H ATOM 277 HD2 TYR A 153 0.367 12.372 -3.221 1.00 0.00 H ATOM 278 HE1 TYR A 153 -4.341 11.002 -2.824 1.00 0.00 H ATOM 279 HE2 TYR A 153 -0.612 11.984 -0.998 1.00 0.00 H ATOM 280 HH TYR A 153 -3.362 12.088 -0.155 1.00 0.00 H ATOM 281 N HIS A 154 -3.602 13.729 -5.745 1.00 0.00 N ATOM 282 CA HIS A 154 -5.041 13.702 -5.987 1.00 0.00 C ATOM 283 C HIS A 154 -5.457 14.790 -6.977 1.00 0.00 C ATOM 284 O HIS A 154 -6.562 14.756 -7.517 1.00 0.00 O ATOM 285 CB HIS A 154 -5.812 13.871 -4.674 1.00 0.00 C ATOM 286 CG HIS A 154 -5.247 14.920 -3.768 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.930 14.680 -2.449 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.945 16.221 -3.995 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.459 15.786 -1.902 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.457 16.735 -2.821 1.00 0.00 N ATOM 291 H HIS A 154 -3.270 14.005 -4.865 1.00 0.00 H ATOM 292 HA HIS A 154 -5.285 12.740 -6.413 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.831 14.143 -4.898 1.00 0.00 H ATOM 294 HB3 HIS A 154 -5.807 12.932 -4.140 1.00 0.00 H ATOM 295 HD1 HIS A 154 -5.033 13.824 -1.982 1.00 0.00 H ATOM 296 HD2 HIS A 154 -5.067 16.754 -4.928 1.00 0.00 H ATOM 297 HE1 HIS A 154 -4.135 15.897 -0.878 1.00 0.00 H ATOM 298 N LYS A 155 -4.570 15.753 -7.211 1.00 0.00 N ATOM 299 CA LYS A 155 -4.855 16.843 -8.135 1.00 0.00 C ATOM 300 C LYS A 155 -4.758 16.368 -9.581 1.00 0.00 C ATOM 301 O LYS A 155 -5.522 16.808 -10.441 1.00 0.00 O ATOM 302 CB LYS A 155 -3.887 18.004 -7.901 1.00 0.00 C ATOM 303 CG LYS A 155 -4.139 19.198 -8.807 1.00 0.00 C ATOM 304 CD LYS A 155 -2.839 19.875 -9.213 1.00 0.00 C ATOM 305 CE LYS A 155 -3.096 21.139 -10.017 1.00 0.00 C ATOM 306 NZ LYS A 155 -2.118 22.213 -9.690 1.00 0.00 N ATOM 307 H LYS A 155 -3.704 15.730 -6.752 1.00 0.00 H ATOM 308 HA LYS A 155 -5.863 17.183 -7.946 1.00 0.00 H ATOM 309 HB2 LYS A 155 -3.977 18.333 -6.876 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.879 17.658 -8.071 1.00 0.00 H ATOM 311 HG2 LYS A 155 -4.651 18.862 -9.697 1.00 0.00 H ATOM 312 HG3 LYS A 155 -4.757 19.912 -8.282 1.00 0.00 H ATOM 313 HD2 LYS A 155 -2.287 20.132 -8.323 1.00 0.00 H ATOM 314 HD3 LYS A 155 -2.261 19.188 -9.813 1.00 0.00 H ATOM 315 HE2 LYS A 155 -3.021 20.902 -11.067 1.00 0.00 H ATOM 316 HE3 LYS A 155 -4.094 21.492 -9.798 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -1.884 22.756 -10.547 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -1.244 21.797 -9.309 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -2.520 22.860 -8.982 1.00 0.00 H ATOM 320 N ARG A 156 -3.814 15.470 -9.841 1.00 0.00 N ATOM 321 CA ARG A 156 -3.614 14.933 -11.184 1.00 0.00 C ATOM 322 C ARG A 156 -4.450 13.674 -11.416 1.00 0.00 C ATOM 323 O ARG A 156 -4.101 12.838 -12.249 1.00 0.00 O ATOM 324 CB ARG A 156 -2.135 14.623 -11.414 1.00 0.00 C ATOM 325 CG ARG A 156 -1.757 14.518 -12.882 1.00 0.00 C ATOM 326 CD ARG A 156 -0.294 14.140 -13.058 1.00 0.00 C ATOM 327 NE ARG A 156 -0.137 12.777 -13.563 1.00 0.00 N ATOM 328 CZ ARG A 156 -0.282 12.439 -14.842 1.00 0.00 C ATOM 329 NH1 ARG A 156 -0.589 13.358 -15.749 1.00 0.00 N ATOM 330 NH2 ARG A 156 -0.119 11.176 -15.217 1.00 0.00 N ATOM 331 H ARG A 156 -3.237 15.158 -9.113 1.00 0.00 H ATOM 332 HA ARG A 156 -3.925 15.691 -11.889 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.540 15.407 -10.967 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.897 13.685 -10.935 1.00 0.00 H ATOM 335 HG2 ARG A 156 -2.371 13.764 -13.349 1.00 0.00 H ATOM 336 HG3 ARG A 156 -1.930 15.472 -13.358 1.00 0.00 H ATOM 337 HD2 ARG A 156 0.161 14.825 -13.757 1.00 0.00 H ATOM 338 HD3 ARG A 156 0.204 14.218 -12.103 1.00 0.00 H ATOM 339 HE ARG A 156 0.087 12.076 -12.914 1.00 0.00 H ATOM 340 HH11 ARG A 156 -0.714 14.311 -15.473 1.00 0.00 H ATOM 341 HH12 ARG A 156 -0.696 13.097 -16.708 1.00 0.00 H ATOM 342 HH21 ARG A 156 0.113 10.480 -14.539 1.00 0.00 H ATOM 343 HH22 ARG A 156 -0.227 10.924 -16.178 1.00 0.00 H ATOM 344 N HIS A 157 -5.550 13.540 -10.680 1.00 0.00 N ATOM 345 CA HIS A 157 -6.419 12.377 -10.821 1.00 0.00 C ATOM 346 C HIS A 157 -7.887 12.750 -10.613 1.00 0.00 C ATOM 347 O HIS A 157 -8.721 11.887 -10.340 1.00 0.00 O ATOM 348 CB HIS A 157 -6.011 11.289 -9.825 1.00 0.00 C ATOM 349 CG HIS A 157 -4.853 10.462 -10.289 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.983 9.414 -11.178 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.535 10.534 -9.987 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.796 8.878 -11.401 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.900 9.541 -10.691 1.00 0.00 N ATOM 354 H HIS A 157 -5.783 14.234 -10.031 1.00 0.00 H ATOM 355 HA HIS A 157 -6.297 11.995 -11.823 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.736 11.751 -8.890 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.849 10.627 -9.663 1.00 0.00 H ATOM 358 HD1 HIS A 157 -5.820 9.110 -11.584 1.00 0.00 H ATOM 359 HD2 HIS A 157 -3.068 11.243 -9.316 1.00 0.00 H ATOM 360 HE1 HIS A 157 -3.592 8.044 -12.055 1.00 0.00 H ATOM 361 N ARG A 158 -8.196 14.038 -10.747 1.00 0.00 N ATOM 362 CA ARG A 158 -9.564 14.522 -10.580 1.00 0.00 C ATOM 363 C ARG A 158 -10.206 13.957 -9.313 1.00 0.00 C ATOM 364 O ARG A 158 -11.234 13.280 -9.375 1.00 0.00 O ATOM 365 CB ARG A 158 -10.406 14.159 -11.804 1.00 0.00 C ATOM 366 CG ARG A 158 -10.054 14.966 -13.043 1.00 0.00 C ATOM 367 CD ARG A 158 -11.221 15.031 -14.016 1.00 0.00 C ATOM 368 NE ARG A 158 -10.876 15.759 -15.236 1.00 0.00 N ATOM 369 CZ ARG A 158 -11.688 15.874 -16.284 1.00 0.00 C ATOM 370 NH1 ARG A 158 -12.891 15.312 -16.265 1.00 0.00 N ATOM 371 NH2 ARG A 158 -11.298 16.552 -17.355 1.00 0.00 N ATOM 372 H ARG A 158 -7.488 14.678 -10.969 1.00 0.00 H ATOM 373 HA ARG A 158 -9.522 15.598 -10.494 1.00 0.00 H ATOM 374 HB2 ARG A 158 -10.262 13.112 -12.028 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.447 14.329 -11.574 1.00 0.00 H ATOM 376 HG2 ARG A 158 -9.790 15.969 -12.744 1.00 0.00 H ATOM 377 HG3 ARG A 158 -9.211 14.501 -13.536 1.00 0.00 H ATOM 378 HD2 ARG A 158 -11.511 14.025 -14.278 1.00 0.00 H ATOM 379 HD3 ARG A 158 -12.048 15.530 -13.532 1.00 0.00 H ATOM 380 HE ARG A 158 -9.993 16.184 -15.276 1.00 0.00 H ATOM 381 HH11 ARG A 158 -13.191 14.799 -15.461 1.00 0.00 H ATOM 382 HH12 ARG A 158 -13.497 15.401 -17.056 1.00 0.00 H ATOM 383 HH21 ARG A 158 -10.393 16.977 -17.374 1.00 0.00 H ATOM 384 HH22 ARG A 158 -11.908 16.638 -18.142 1.00 0.00 H ATOM 385 N VAL A 159 -9.596 14.244 -8.169 1.00 0.00 N ATOM 386 CA VAL A 159 -10.107 13.771 -6.888 1.00 0.00 C ATOM 387 C VAL A 159 -9.625 14.668 -5.750 1.00 0.00 C ATOM 388 O VAL A 159 -8.546 15.253 -5.825 1.00 0.00 O ATOM 389 CB VAL A 159 -9.683 12.313 -6.614 1.00 0.00 C ATOM 390 CG1 VAL A 159 -8.171 12.175 -6.662 1.00 0.00 C ATOM 391 CG2 VAL A 159 -10.229 11.835 -5.275 1.00 0.00 C ATOM 392 H VAL A 159 -8.782 14.790 -8.186 1.00 0.00 H ATOM 393 HA VAL A 159 -11.187 13.808 -6.928 1.00 0.00 H ATOM 394 HB VAL A 159 -10.101 11.688 -7.389 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.716 13.143 -6.508 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.876 11.790 -7.628 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.845 11.496 -5.889 1.00 0.00 H ATOM 398 HG21 VAL A 159 -9.780 12.410 -4.477 1.00 0.00 H ATOM 399 HG22 VAL A 159 -9.993 10.791 -5.141 1.00 0.00 H ATOM 400 HG23 VAL A 159 -11.300 11.969 -5.253 1.00 0.00 H ATOM 401 N CYS A 160 -10.436 14.777 -4.703 1.00 0.00 N ATOM 402 CA CYS A 160 -10.094 15.611 -3.558 1.00 0.00 C ATOM 403 C CYS A 160 -9.331 14.817 -2.500 1.00 0.00 C ATOM 404 O CYS A 160 -9.260 13.589 -2.562 1.00 0.00 O ATOM 405 CB CYS A 160 -11.362 16.224 -2.951 1.00 0.00 C ATOM 406 SG CYS A 160 -12.388 15.060 -2.020 1.00 0.00 S ATOM 407 H CYS A 160 -11.287 14.291 -4.703 1.00 0.00 H ATOM 408 HA CYS A 160 -9.459 16.408 -3.912 1.00 0.00 H ATOM 409 HB2 CYS A 160 -11.079 17.018 -2.276 1.00 0.00 H ATOM 410 HB3 CYS A 160 -11.967 16.634 -3.745 1.00 0.00 H ATOM 411 N LEU A 161 -8.761 15.529 -1.532 1.00 0.00 N ATOM 412 CA LEU A 161 -8.002 14.896 -0.459 1.00 0.00 C ATOM 413 C LEU A 161 -8.906 14.027 0.411 1.00 0.00 C ATOM 414 O LEU A 161 -8.489 12.976 0.899 1.00 0.00 O ATOM 415 CB LEU A 161 -7.314 15.956 0.402 1.00 0.00 C ATOM 416 CG LEU A 161 -6.366 15.407 1.470 1.00 0.00 C ATOM 417 CD1 LEU A 161 -5.157 16.316 1.631 1.00 0.00 C ATOM 418 CD2 LEU A 161 -7.094 15.248 2.797 1.00 0.00 C ATOM 419 H LEU A 161 -8.855 16.504 -1.538 1.00 0.00 H ATOM 420 HA LEU A 161 -7.248 14.269 -0.913 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.751 16.609 -0.250 1.00 0.00 H ATOM 422 HB3 LEU A 161 -8.077 16.540 0.896 1.00 0.00 H ATOM 423 HG LEU A 161 -6.013 14.434 1.163 1.00 0.00 H ATOM 424 HD11 LEU A 161 -4.277 15.715 1.807 1.00 0.00 H ATOM 425 HD12 LEU A 161 -5.313 16.980 2.468 1.00 0.00 H ATOM 426 HD13 LEU A 161 -5.023 16.898 0.732 1.00 0.00 H ATOM 427 HD21 LEU A 161 -7.161 16.207 3.288 1.00 0.00 H ATOM 428 HD22 LEU A 161 -6.550 14.559 3.425 1.00 0.00 H ATOM 429 HD23 LEU A 161 -8.087 14.863 2.618 1.00 0.00 H ATOM 430 N ARG A 162 -10.143 14.475 0.603 1.00 0.00 N ATOM 431 CA ARG A 162 -11.106 13.740 1.417 1.00 0.00 C ATOM 432 C ARG A 162 -11.305 12.325 0.883 1.00 0.00 C ATOM 433 O ARG A 162 -11.510 11.385 1.651 1.00 0.00 O ATOM 434 CB ARG A 162 -12.445 14.477 1.450 1.00 0.00 C ATOM 435 CG ARG A 162 -13.365 14.021 2.572 1.00 0.00 C ATOM 436 CD ARG A 162 -14.821 14.030 2.138 1.00 0.00 C ATOM 437 NE ARG A 162 -15.317 15.386 1.921 1.00 0.00 N ATOM 438 CZ ARG A 162 -15.555 16.256 2.901 1.00 0.00 C ATOM 439 NH1 ARG A 162 -15.345 15.914 4.167 1.00 0.00 N ATOM 440 NH2 ARG A 162 -16.005 17.469 2.614 1.00 0.00 N ATOM 441 H ARG A 162 -10.415 15.321 0.190 1.00 0.00 H ATOM 442 HA ARG A 162 -10.712 13.681 2.421 1.00 0.00 H ATOM 443 HB2 ARG A 162 -12.258 15.534 1.575 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.953 14.320 0.510 1.00 0.00 H ATOM 445 HG2 ARG A 162 -13.091 13.015 2.861 1.00 0.00 H ATOM 446 HG3 ARG A 162 -13.244 14.685 3.416 1.00 0.00 H ATOM 447 HD2 ARG A 162 -14.913 13.472 1.219 1.00 0.00 H ATOM 448 HD3 ARG A 162 -15.415 13.557 2.906 1.00 0.00 H ATOM 449 HE ARG A 162 -15.484 15.666 0.996 1.00 0.00 H ATOM 450 HH11 ARG A 162 -15.006 15.000 4.388 1.00 0.00 H ATOM 451 HH12 ARG A 162 -15.524 16.571 4.898 1.00 0.00 H ATOM 452 HH21 ARG A 162 -16.167 17.733 1.664 1.00 0.00 H ATOM 453 HH22 ARG A 162 -16.184 18.123 3.351 1.00 0.00 H ATOM 454 N CYS A 163 -11.244 12.182 -0.436 1.00 0.00 N ATOM 455 CA CYS A 163 -11.418 10.881 -1.072 1.00 0.00 C ATOM 456 C CYS A 163 -10.133 10.060 -0.994 1.00 0.00 C ATOM 457 O CYS A 163 -10.173 8.832 -0.928 1.00 0.00 O ATOM 458 CB CYS A 163 -11.838 11.056 -2.532 1.00 0.00 C ATOM 459 SG CYS A 163 -13.608 11.358 -2.758 1.00 0.00 S ATOM 460 H CYS A 163 -11.076 12.968 -0.996 1.00 0.00 H ATOM 461 HA CYS A 163 -12.199 10.355 -0.543 1.00 0.00 H ATOM 462 HB2 CYS A 163 -11.306 11.895 -2.953 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.584 10.161 -3.082 1.00 0.00 H ATOM 464 N ALA A 164 -8.996 10.749 -1.000 1.00 0.00 N ATOM 465 CA ALA A 164 -7.701 10.084 -0.927 1.00 0.00 C ATOM 466 C ALA A 164 -7.533 9.355 0.403 1.00 0.00 C ATOM 467 O ALA A 164 -6.964 8.265 0.457 1.00 0.00 O ATOM 468 CB ALA A 164 -6.579 11.091 -1.125 1.00 0.00 C ATOM 469 H ALA A 164 -9.029 11.727 -1.051 1.00 0.00 H ATOM 470 HA ALA A 164 -7.652 9.362 -1.730 1.00 0.00 H ATOM 471 HB1 ALA A 164 -5.668 10.569 -1.379 1.00 0.00 H ATOM 472 HB2 ALA A 164 -6.433 11.650 -0.213 1.00 0.00 H ATOM 473 HB3 ALA A 164 -6.840 11.768 -1.924 1.00 0.00 H ATOM 474 N THR A 165 -8.038 9.963 1.471 1.00 0.00 N ATOM 475 CA THR A 165 -7.946 9.373 2.801 1.00 0.00 C ATOM 476 C THR A 165 -9.125 8.444 3.071 1.00 0.00 C ATOM 477 O THR A 165 -9.014 7.494 3.847 1.00 0.00 O ATOM 478 CB THR A 165 -7.898 10.456 3.895 1.00 0.00 C ATOM 479 OG1 THR A 165 -9.001 11.357 3.741 1.00 0.00 O ATOM 480 CG2 THR A 165 -6.590 11.232 3.832 1.00 0.00 C ATOM 481 H THR A 165 -8.482 10.831 1.363 1.00 0.00 H ATOM 482 HA THR A 165 -7.031 8.800 2.849 1.00 0.00 H ATOM 483 HB THR A 165 -7.967 9.975 4.860 1.00 0.00 H ATOM 484 HG1 THR A 165 -9.807 10.934 4.046 1.00 0.00 H ATOM 485 HG21 THR A 165 -5.806 10.655 4.298 1.00 0.00 H ATOM 486 HG22 THR A 165 -6.704 12.172 4.350 1.00 0.00 H ATOM 487 HG23 THR A 165 -6.333 11.419 2.798 1.00 0.00 H ATOM 488 N ALA A 166 -10.254 8.726 2.427 1.00 0.00 N ATOM 489 CA ALA A 166 -11.454 7.914 2.597 1.00 0.00 C ATOM 490 C ALA A 166 -11.239 6.486 2.098 1.00 0.00 C ATOM 491 O ALA A 166 -12.012 5.584 2.422 1.00 0.00 O ATOM 492 CB ALA A 166 -12.628 8.555 1.874 1.00 0.00 C ATOM 493 H ALA A 166 -10.281 9.494 1.822 1.00 0.00 H ATOM 494 HA ALA A 166 -11.686 7.882 3.651 1.00 0.00 H ATOM 495 HB1 ALA A 166 -13.155 9.211 2.552 1.00 0.00 H ATOM 496 HB2 ALA A 166 -13.300 7.785 1.524 1.00 0.00 H ATOM 497 HB3 ALA A 166 -12.265 9.126 1.033 1.00 0.00 H ATOM 498 N SER A 167 -10.186 6.285 1.307 1.00 0.00 N ATOM 499 CA SER A 167 -9.872 4.965 0.765 1.00 0.00 C ATOM 500 C SER A 167 -10.859 4.580 -0.335 1.00 0.00 C ATOM 501 O SER A 167 -10.480 4.429 -1.497 1.00 0.00 O ATOM 502 CB SER A 167 -9.882 3.909 1.874 1.00 0.00 C ATOM 503 OG SER A 167 -8.616 3.284 1.995 1.00 0.00 O ATOM 504 H SER A 167 -9.605 7.040 1.081 1.00 0.00 H ATOM 505 HA SER A 167 -8.881 5.014 0.336 1.00 0.00 H ATOM 506 HB2 SER A 167 -10.127 4.379 2.815 1.00 0.00 H ATOM 507 HB3 SER A 167 -10.622 3.154 1.647 1.00 0.00 H ATOM 508 HG SER A 167 -8.276 3.076 1.121 1.00 0.00 H ATOM 509 N PHE A 168 -12.125 4.425 0.039 1.00 0.00 N ATOM 510 CA PHE A 168 -13.163 4.059 -0.918 1.00 0.00 C ATOM 511 C PHE A 168 -14.336 5.032 -0.847 1.00 0.00 C ATOM 512 O PHE A 168 -14.654 5.560 0.219 1.00 0.00 O ATOM 513 CB PHE A 168 -13.649 2.631 -0.656 1.00 0.00 C ATOM 514 CG PHE A 168 -14.353 2.465 0.659 1.00 0.00 C ATOM 515 CD1 PHE A 168 -13.643 2.146 1.806 1.00 0.00 C ATOM 516 CD2 PHE A 168 -15.726 2.630 0.752 1.00 0.00 C ATOM 517 CE1 PHE A 168 -14.288 1.993 3.017 1.00 0.00 C ATOM 518 CE2 PHE A 168 -16.377 2.479 1.961 1.00 0.00 C ATOM 519 CZ PHE A 168 -15.657 2.159 3.096 1.00 0.00 C ATOM 520 H PHE A 168 -12.367 4.560 0.979 1.00 0.00 H ATOM 521 HA PHE A 168 -12.733 4.107 -1.907 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.336 2.344 -1.438 1.00 0.00 H ATOM 523 HB3 PHE A 168 -12.800 1.962 -0.668 1.00 0.00 H ATOM 524 HD1 PHE A 168 -12.571 2.016 1.745 1.00 0.00 H ATOM 525 HD2 PHE A 168 -16.290 2.880 -0.136 1.00 0.00 H ATOM 526 HE1 PHE A 168 -13.723 1.744 3.903 1.00 0.00 H ATOM 527 HE2 PHE A 168 -17.447 2.610 2.019 1.00 0.00 H ATOM 528 HZ PHE A 168 -16.164 2.041 4.042 1.00 0.00 H ATOM 529 N VAL A 169 -14.974 5.263 -1.989 1.00 0.00 N ATOM 530 CA VAL A 169 -16.112 6.172 -2.057 1.00 0.00 C ATOM 531 C VAL A 169 -17.286 5.533 -2.789 1.00 0.00 C ATOM 532 O VAL A 169 -17.104 4.623 -3.599 1.00 0.00 O ATOM 533 CB VAL A 169 -15.738 7.489 -2.764 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.711 8.259 -1.948 1.00 0.00 C ATOM 535 CG2 VAL A 169 -15.217 7.211 -4.166 1.00 0.00 C ATOM 536 H VAL A 169 -14.675 4.814 -2.805 1.00 0.00 H ATOM 537 HA VAL A 169 -16.415 6.405 -1.046 1.00 0.00 H ATOM 538 HB VAL A 169 -16.628 8.095 -2.846 1.00 0.00 H ATOM 539 HG11 VAL A 169 -14.203 7.583 -1.277 1.00 0.00 H ATOM 540 HG12 VAL A 169 -15.210 9.028 -1.376 1.00 0.00 H ATOM 541 HG13 VAL A 169 -13.992 8.715 -2.612 1.00 0.00 H ATOM 542 HG21 VAL A 169 -14.708 8.086 -4.540 1.00 0.00 H ATOM 543 HG22 VAL A 169 -16.045 6.971 -4.816 1.00 0.00 H ATOM 544 HG23 VAL A 169 -14.529 6.379 -4.137 1.00 0.00 H ATOM 545 N VAL A 170 -18.490 6.013 -2.501 1.00 0.00 N ATOM 546 CA VAL A 170 -19.694 5.487 -3.131 1.00 0.00 C ATOM 547 C VAL A 170 -19.887 6.079 -4.525 1.00 0.00 C ATOM 548 O VAL A 170 -20.782 6.896 -4.746 1.00 0.00 O ATOM 549 CB VAL A 170 -20.945 5.776 -2.282 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.159 5.061 -2.855 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.712 5.370 -0.835 1.00 0.00 C ATOM 552 H VAL A 170 -18.571 6.739 -1.848 1.00 0.00 H ATOM 553 HA VAL A 170 -19.584 4.416 -3.220 1.00 0.00 H ATOM 554 HB VAL A 170 -21.137 6.840 -2.308 1.00 0.00 H ATOM 555 HG11 VAL A 170 -22.175 5.182 -3.930 1.00 0.00 H ATOM 556 HG12 VAL A 170 -23.060 5.483 -2.434 1.00 0.00 H ATOM 557 HG13 VAL A 170 -22.106 4.010 -2.614 1.00 0.00 H ATOM 558 HG21 VAL A 170 -21.634 5.000 -0.412 1.00 0.00 H ATOM 559 HG22 VAL A 170 -20.375 6.226 -0.270 1.00 0.00 H ATOM 560 HG23 VAL A 170 -19.960 4.595 -0.796 1.00 0.00 H ATOM 561 N LEU A 171 -19.042 5.662 -5.461 1.00 0.00 N ATOM 562 CA LEU A 171 -19.120 6.152 -6.833 1.00 0.00 C ATOM 563 C LEU A 171 -20.477 5.825 -7.449 1.00 0.00 C ATOM 564 O LEU A 171 -21.390 5.375 -6.757 1.00 0.00 O ATOM 565 CB LEU A 171 -17.996 5.543 -7.677 1.00 0.00 C ATOM 566 CG LEU A 171 -17.405 6.477 -8.736 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.078 7.049 -8.264 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.230 5.744 -10.058 1.00 0.00 C ATOM 569 H LEU A 171 -18.349 5.010 -5.224 1.00 0.00 H ATOM 570 HA LEU A 171 -18.999 7.224 -6.808 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.202 5.239 -7.010 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.381 4.666 -8.174 1.00 0.00 H ATOM 573 HG LEU A 171 -18.085 7.302 -8.898 1.00 0.00 H ATOM 574 HD11 LEU A 171 -15.266 6.473 -8.684 1.00 0.00 H ATOM 575 HD12 LEU A 171 -16.030 7.005 -7.185 1.00 0.00 H ATOM 576 HD13 LEU A 171 -15.992 8.077 -8.588 1.00 0.00 H ATOM 577 HD21 LEU A 171 -16.327 5.153 -10.025 1.00 0.00 H ATOM 578 HD22 LEU A 171 -17.160 6.464 -10.861 1.00 0.00 H ATOM 579 HD23 LEU A 171 -18.078 5.098 -10.227 1.00 0.00 H ATOM 580 N ASP A 172 -20.606 6.059 -8.753 1.00 0.00 N ATOM 581 CA ASP A 172 -21.856 5.794 -9.462 1.00 0.00 C ATOM 582 C ASP A 172 -22.312 4.352 -9.257 1.00 0.00 C ATOM 583 O ASP A 172 -21.949 3.459 -10.023 1.00 0.00 O ATOM 584 CB ASP A 172 -21.686 6.079 -10.957 1.00 0.00 C ATOM 585 CG ASP A 172 -22.983 5.918 -11.725 1.00 0.00 C ATOM 586 OD1 ASP A 172 -24.028 6.391 -11.232 1.00 0.00 O ATOM 587 OD2 ASP A 172 -22.953 5.320 -12.822 1.00 0.00 O ATOM 588 H ASP A 172 -19.843 6.422 -9.251 1.00 0.00 H ATOM 589 HA ASP A 172 -22.608 6.456 -9.063 1.00 0.00 H ATOM 590 HB2 ASP A 172 -21.335 7.091 -11.086 1.00 0.00 H ATOM 591 HB3 ASP A 172 -20.958 5.394 -11.365 1.00 0.00 H ATOM 592 N GLY A 173 -23.116 4.133 -8.220 1.00 0.00 N ATOM 593 CA GLY A 173 -23.616 2.799 -7.932 1.00 0.00 C ATOM 594 C GLY A 173 -22.509 1.768 -7.818 1.00 0.00 C ATOM 595 O GLY A 173 -22.726 0.586 -8.086 1.00 0.00 O ATOM 596 H GLY A 173 -23.374 4.884 -7.646 1.00 0.00 H ATOM 597 HA2 GLY A 173 -24.162 2.827 -7.001 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.290 2.502 -8.721 1.00 0.00 H ATOM 599 N GLU A 174 -21.322 2.214 -7.423 1.00 0.00 N ATOM 600 CA GLU A 174 -20.181 1.319 -7.277 1.00 0.00 C ATOM 601 C GLU A 174 -19.116 1.933 -6.374 1.00 0.00 C ATOM 602 O GLU A 174 -18.859 3.134 -6.430 1.00 0.00 O ATOM 603 CB GLU A 174 -19.580 0.997 -8.646 1.00 0.00 C ATOM 604 CG GLU A 174 -20.406 0.011 -9.456 1.00 0.00 C ATOM 605 CD GLU A 174 -19.597 -0.678 -10.536 1.00 0.00 C ATOM 606 OE1 GLU A 174 -19.197 0.002 -11.504 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.363 -1.900 -10.415 1.00 0.00 O ATOM 608 H GLU A 174 -21.211 3.168 -7.224 1.00 0.00 H ATOM 609 HA GLU A 174 -20.534 0.403 -6.826 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.495 1.913 -9.213 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.595 0.577 -8.505 1.00 0.00 H ATOM 612 HG2 GLU A 174 -20.802 -0.741 -8.789 1.00 0.00 H ATOM 613 HG3 GLU A 174 -21.223 0.543 -9.922 1.00 0.00 H ATOM 614 N ASN A 175 -18.503 1.098 -5.541 1.00 0.00 N ATOM 615 CA ASN A 175 -17.464 1.557 -4.625 1.00 0.00 C ATOM 616 C ASN A 175 -16.079 1.351 -5.230 1.00 0.00 C ATOM 617 O ASN A 175 -15.656 0.219 -5.466 1.00 0.00 O ATOM 618 CB ASN A 175 -17.567 0.816 -3.291 1.00 0.00 C ATOM 619 CG ASN A 175 -18.759 1.267 -2.470 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.465 2.204 -2.841 1.00 0.00 O ATOM 621 ND2 ASN A 175 -18.988 0.599 -1.345 1.00 0.00 N ATOM 622 H ASN A 175 -18.751 0.150 -5.544 1.00 0.00 H ATOM 623 HA ASN A 175 -17.617 2.612 -4.453 1.00 0.00 H ATOM 624 HB2 ASN A 175 -17.665 -0.243 -3.482 1.00 0.00 H ATOM 625 HB3 ASN A 175 -16.669 0.993 -2.718 1.00 0.00 H ATOM 626 HD21 ASN A 175 -18.383 -0.136 -1.113 1.00 0.00 H ATOM 627 HD22 ASN A 175 -19.752 0.869 -0.794 1.00 0.00 H ATOM 628 N LYS A 176 -15.377 2.451 -5.479 1.00 0.00 N ATOM 629 CA LYS A 176 -14.040 2.390 -6.057 1.00 0.00 C ATOM 630 C LYS A 176 -12.979 2.754 -5.023 1.00 0.00 C ATOM 631 O LYS A 176 -13.222 3.566 -4.130 1.00 0.00 O ATOM 632 CB LYS A 176 -13.938 3.330 -7.260 1.00 0.00 C ATOM 633 CG LYS A 176 -14.610 2.791 -8.511 1.00 0.00 C ATOM 634 CD LYS A 176 -14.091 3.478 -9.763 1.00 0.00 C ATOM 635 CE LYS A 176 -14.861 3.043 -10.999 1.00 0.00 C ATOM 636 NZ LYS A 176 -14.220 3.527 -12.255 1.00 0.00 N ATOM 637 H LYS A 176 -15.768 3.325 -5.270 1.00 0.00 H ATOM 638 HA LYS A 176 -13.869 1.376 -6.389 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.401 4.271 -7.006 1.00 0.00 H ATOM 640 HB3 LYS A 176 -12.894 3.500 -7.482 1.00 0.00 H ATOM 641 HG2 LYS A 176 -14.413 1.732 -8.587 1.00 0.00 H ATOM 642 HG3 LYS A 176 -15.675 2.956 -8.436 1.00 0.00 H ATOM 643 HD2 LYS A 176 -14.194 4.548 -9.644 1.00 0.00 H ATOM 644 HD3 LYS A 176 -13.048 3.229 -9.893 1.00 0.00 H ATOM 645 HE2 LYS A 176 -14.901 1.964 -11.021 1.00 0.00 H ATOM 646 HE3 LYS A 176 -15.863 3.439 -10.941 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -13.564 4.307 -12.043 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -14.945 3.872 -12.914 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -13.692 2.755 -12.707 1.00 0.00 H ATOM 650 N ARG A 177 -11.803 2.147 -5.152 1.00 0.00 N ATOM 651 CA ARG A 177 -10.703 2.408 -4.230 1.00 0.00 C ATOM 652 C ARG A 177 -9.557 3.118 -4.942 1.00 0.00 C ATOM 653 O ARG A 177 -9.130 2.703 -6.019 1.00 0.00 O ATOM 654 CB ARG A 177 -10.205 1.099 -3.616 1.00 0.00 C ATOM 655 CG ARG A 177 -9.651 1.260 -2.209 1.00 0.00 C ATOM 656 CD ARG A 177 -8.165 1.579 -2.229 1.00 0.00 C ATOM 657 NE ARG A 177 -7.617 1.717 -0.881 1.00 0.00 N ATOM 658 CZ ARG A 177 -6.366 2.091 -0.624 1.00 0.00 C ATOM 659 NH1 ARG A 177 -5.531 2.367 -1.617 1.00 0.00 N ATOM 660 NH2 ARG A 177 -5.949 2.190 0.631 1.00 0.00 N ATOM 661 H ARG A 177 -11.672 1.511 -5.885 1.00 0.00 H ATOM 662 HA ARG A 177 -11.074 3.047 -3.444 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.023 0.396 -3.580 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.424 0.696 -4.243 1.00 0.00 H ATOM 665 HG2 ARG A 177 -10.176 2.065 -1.717 1.00 0.00 H ATOM 666 HG3 ARG A 177 -9.807 0.340 -1.665 1.00 0.00 H ATOM 667 HD2 ARG A 177 -7.645 0.779 -2.738 1.00 0.00 H ATOM 668 HD3 ARG A 177 -8.015 2.503 -2.765 1.00 0.00 H ATOM 669 HE ARG A 177 -8.213 1.519 -0.127 1.00 0.00 H ATOM 670 HH11 ARG A 177 -5.838 2.295 -2.567 1.00 0.00 H ATOM 671 HH12 ARG A 177 -4.592 2.648 -1.417 1.00 0.00 H ATOM 672 HH21 ARG A 177 -6.574 1.984 1.383 1.00 0.00 H ATOM 673 HH22 ARG A 177 -5.009 2.470 0.825 1.00 0.00 H ATOM 674 N TYR A 178 -9.064 4.191 -4.334 1.00 0.00 N ATOM 675 CA TYR A 178 -7.967 4.958 -4.913 1.00 0.00 C ATOM 676 C TYR A 178 -6.697 4.116 -4.996 1.00 0.00 C ATOM 677 O TYR A 178 -5.943 4.014 -4.029 1.00 0.00 O ATOM 678 CB TYR A 178 -7.705 6.217 -4.084 1.00 0.00 C ATOM 679 CG TYR A 178 -6.575 7.070 -4.616 1.00 0.00 C ATOM 680 CD1 TYR A 178 -5.261 6.833 -4.231 1.00 0.00 C ATOM 681 CD2 TYR A 178 -6.821 8.109 -5.502 1.00 0.00 C ATOM 682 CE1 TYR A 178 -4.224 7.609 -4.717 1.00 0.00 C ATOM 683 CE2 TYR A 178 -5.790 8.889 -5.992 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.495 8.634 -5.595 1.00 0.00 C ATOM 685 OH TYR A 178 -3.466 9.409 -6.081 1.00 0.00 O ATOM 686 H TYR A 178 -9.445 4.474 -3.477 1.00 0.00 H ATOM 687 HA TYR A 178 -8.257 5.250 -5.910 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.599 6.824 -4.070 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.457 5.929 -3.072 1.00 0.00 H ATOM 690 HD1 TYR A 178 -5.052 6.026 -3.542 1.00 0.00 H ATOM 691 HD2 TYR A 178 -7.837 8.308 -5.810 1.00 0.00 H ATOM 692 HE1 TYR A 178 -3.209 7.408 -4.406 1.00 0.00 H ATOM 693 HE2 TYR A 178 -6.003 9.694 -6.680 1.00 0.00 H ATOM 694 HH TYR A 178 -2.737 8.843 -6.345 1.00 0.00 H ATOM 695 N CYS A 179 -6.468 3.516 -6.160 1.00 0.00 N ATOM 696 CA CYS A 179 -5.289 2.685 -6.372 1.00 0.00 C ATOM 697 C CYS A 179 -4.016 3.518 -6.259 1.00 0.00 C ATOM 698 O CYS A 179 -3.735 4.354 -7.114 1.00 0.00 O ATOM 699 CB CYS A 179 -5.357 2.015 -7.746 1.00 0.00 C ATOM 700 SG CYS A 179 -3.941 0.959 -8.131 1.00 0.00 S ATOM 701 H CYS A 179 -7.106 3.638 -6.894 1.00 0.00 H ATOM 702 HA CYS A 179 -5.277 1.922 -5.608 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.245 1.402 -7.794 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.414 2.779 -8.508 1.00 0.00 H ATOM 705 N GLN A 180 -3.256 3.289 -5.196 1.00 0.00 N ATOM 706 CA GLN A 180 -2.016 4.026 -4.968 1.00 0.00 C ATOM 707 C GLN A 180 -0.947 3.670 -6.002 1.00 0.00 C ATOM 708 O GLN A 180 0.088 4.330 -6.085 1.00 0.00 O ATOM 709 CB GLN A 180 -1.488 3.747 -3.560 1.00 0.00 C ATOM 710 CG GLN A 180 -2.517 3.981 -2.466 1.00 0.00 C ATOM 711 CD GLN A 180 -2.251 5.247 -1.674 1.00 0.00 C ATOM 712 OE1 GLN A 180 -3.007 6.215 -1.758 1.00 0.00 O ATOM 713 NE2 GLN A 180 -1.173 5.244 -0.900 1.00 0.00 N ATOM 714 H GLN A 180 -3.534 2.613 -4.545 1.00 0.00 H ATOM 715 HA GLN A 180 -2.240 5.079 -5.052 1.00 0.00 H ATOM 716 HB2 GLN A 180 -1.165 2.719 -3.507 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.640 4.391 -3.371 1.00 0.00 H ATOM 718 HG2 GLN A 180 -3.494 4.057 -2.919 1.00 0.00 H ATOM 719 HG3 GLN A 180 -2.500 3.139 -1.789 1.00 0.00 H ATOM 720 HE21 GLN A 180 -0.616 4.437 -0.883 1.00 0.00 H ATOM 721 HE22 GLN A 180 -0.977 6.049 -0.378 1.00 0.00 H ATOM 722 N GLN A 181 -1.193 2.621 -6.782 1.00 0.00 N ATOM 723 CA GLN A 181 -0.239 2.186 -7.796 1.00 0.00 C ATOM 724 C GLN A 181 -0.366 3.009 -9.077 1.00 0.00 C ATOM 725 O GLN A 181 0.627 3.273 -9.753 1.00 0.00 O ATOM 726 CB GLN A 181 -0.438 0.701 -8.107 1.00 0.00 C ATOM 727 CG GLN A 181 0.839 -0.118 -8.010 1.00 0.00 C ATOM 728 CD GLN A 181 0.841 -1.309 -8.947 1.00 0.00 C ATOM 729 OE1 GLN A 181 0.103 -1.341 -9.930 1.00 0.00 O ATOM 730 NE2 GLN A 181 1.673 -2.299 -8.644 1.00 0.00 N ATOM 731 H GLN A 181 -2.029 2.124 -6.670 1.00 0.00 H ATOM 732 HA GLN A 181 0.753 2.325 -7.394 1.00 0.00 H ATOM 733 HB2 GLN A 181 -1.156 0.292 -7.410 1.00 0.00 H ATOM 734 HB3 GLN A 181 -0.828 0.602 -9.110 1.00 0.00 H ATOM 735 HG2 GLN A 181 1.677 0.516 -8.256 1.00 0.00 H ATOM 736 HG3 GLN A 181 0.946 -0.475 -6.996 1.00 0.00 H ATOM 737 HE21 GLN A 181 2.232 -2.205 -7.845 1.00 0.00 H ATOM 738 HE22 GLN A 181 1.696 -3.082 -9.233 1.00 0.00 H ATOM 739 N CYS A 182 -1.591 3.406 -9.411 1.00 0.00 N ATOM 740 CA CYS A 182 -1.832 4.190 -10.621 1.00 0.00 C ATOM 741 C CYS A 182 -2.425 5.559 -10.294 1.00 0.00 C ATOM 742 O CYS A 182 -2.297 6.501 -11.077 1.00 0.00 O ATOM 743 CB CYS A 182 -2.767 3.434 -11.566 1.00 0.00 C ATOM 744 SG CYS A 182 -2.373 1.679 -11.752 1.00 0.00 S ATOM 745 H CYS A 182 -2.349 3.161 -8.839 1.00 0.00 H ATOM 746 HA CYS A 182 -0.882 4.334 -11.114 1.00 0.00 H ATOM 747 HB2 CYS A 182 -3.779 3.504 -11.192 1.00 0.00 H ATOM 748 HB3 CYS A 182 -2.720 3.887 -12.545 1.00 0.00 H ATOM 749 N GLY A 183 -3.077 5.666 -9.143 1.00 0.00 N ATOM 750 CA GLY A 183 -3.680 6.924 -8.745 1.00 0.00 C ATOM 751 C GLY A 183 -5.142 7.012 -9.138 1.00 0.00 C ATOM 752 O GLY A 183 -5.961 7.543 -8.388 1.00 0.00 O ATOM 753 H GLY A 183 -3.154 4.884 -8.560 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.599 7.027 -7.674 1.00 0.00 H ATOM 755 HA3 GLY A 183 -3.142 7.732 -9.216 1.00 0.00 H ATOM 756 N LYS A 184 -5.468 6.492 -10.316 1.00 0.00 N ATOM 757 CA LYS A 184 -6.841 6.513 -10.808 1.00 0.00 C ATOM 758 C LYS A 184 -7.756 5.685 -9.911 1.00 0.00 C ATOM 759 O LYS A 184 -7.297 5.020 -8.981 1.00 0.00 O ATOM 760 CB LYS A 184 -6.899 5.982 -12.242 1.00 0.00 C ATOM 761 CG LYS A 184 -5.953 6.696 -13.194 1.00 0.00 C ATOM 762 CD LYS A 184 -5.966 6.059 -14.574 1.00 0.00 C ATOM 763 CE LYS A 184 -4.898 4.983 -14.701 1.00 0.00 C ATOM 764 NZ LYS A 184 -5.128 4.109 -15.883 1.00 0.00 N ATOM 765 H LYS A 184 -4.769 6.083 -10.867 1.00 0.00 H ATOM 766 HA LYS A 184 -7.181 7.538 -10.800 1.00 0.00 H ATOM 767 HB2 LYS A 184 -6.644 4.933 -12.237 1.00 0.00 H ATOM 768 HB3 LYS A 184 -7.906 6.097 -12.616 1.00 0.00 H ATOM 769 HG2 LYS A 184 -6.258 7.728 -13.283 1.00 0.00 H ATOM 770 HG3 LYS A 184 -4.951 6.648 -12.794 1.00 0.00 H ATOM 771 HD2 LYS A 184 -6.933 5.612 -14.745 1.00 0.00 H ATOM 772 HD3 LYS A 184 -5.783 6.823 -15.315 1.00 0.00 H ATOM 773 HE2 LYS A 184 -3.935 5.460 -14.800 1.00 0.00 H ATOM 774 HE3 LYS A 184 -4.908 4.377 -13.806 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -4.838 3.133 -15.668 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -4.575 4.450 -16.694 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -6.136 4.111 -16.139 1.00 0.00 H ATOM 778 N PHE A 185 -9.054 5.728 -10.199 1.00 0.00 N ATOM 779 CA PHE A 185 -10.036 4.980 -9.421 1.00 0.00 C ATOM 780 C PHE A 185 -10.220 3.576 -9.986 1.00 0.00 C ATOM 781 O PHE A 185 -10.372 3.398 -11.195 1.00 0.00 O ATOM 782 CB PHE A 185 -11.376 5.718 -9.408 1.00 0.00 C ATOM 783 CG PHE A 185 -11.418 6.872 -8.446 1.00 0.00 C ATOM 784 CD1 PHE A 185 -10.944 6.728 -7.152 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.931 8.098 -8.835 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.982 7.787 -6.264 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.973 9.161 -7.952 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.497 9.004 -6.664 1.00 0.00 C ATOM 789 H PHE A 185 -9.358 6.274 -10.953 1.00 0.00 H ATOM 790 HA PHE A 185 -9.667 4.903 -8.408 1.00 0.00 H ATOM 791 HB2 PHE A 185 -11.576 6.104 -10.395 1.00 0.00 H ATOM 792 HB3 PHE A 185 -12.158 5.025 -9.132 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.542 5.776 -6.837 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.303 8.222 -9.841 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.609 7.662 -5.258 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.375 10.111 -8.268 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.528 9.832 -5.971 1.00 0.00 H ATOM 798 N HIS A 186 -10.204 2.580 -9.106 1.00 0.00 N ATOM 799 CA HIS A 186 -10.369 1.191 -9.521 1.00 0.00 C ATOM 800 C HIS A 186 -11.528 0.531 -8.782 1.00 0.00 C ATOM 801 O HIS A 186 -11.916 0.966 -7.697 1.00 0.00 O ATOM 802 CB HIS A 186 -9.082 0.404 -9.268 1.00 0.00 C ATOM 803 CG HIS A 186 -7.955 0.787 -10.175 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.129 1.524 -11.327 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.628 0.529 -10.094 1.00 0.00 C ATOM 806 CE1 HIS A 186 -6.959 1.703 -11.915 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.033 1.110 -11.185 1.00 0.00 N ATOM 808 H HIS A 186 -10.078 2.783 -8.156 1.00 0.00 H ATOM 809 HA HIS A 186 -10.582 1.184 -10.580 1.00 0.00 H ATOM 810 HB2 HIS A 186 -8.760 0.571 -8.251 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.280 -0.648 -9.408 1.00 0.00 H ATOM 812 HD1 HIS A 186 -8.984 1.865 -11.665 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.131 -0.030 -9.313 1.00 0.00 H ATOM 814 HE1 HIS A 186 -6.790 2.246 -12.833 1.00 0.00 H ATOM 815 N LEU A 187 -12.075 -0.524 -9.378 1.00 0.00 N ATOM 816 CA LEU A 187 -13.187 -1.252 -8.778 1.00 0.00 C ATOM 817 C LEU A 187 -12.694 -2.145 -7.644 1.00 0.00 C ATOM 818 O LEU A 187 -11.804 -2.976 -7.840 1.00 0.00 O ATOM 819 CB LEU A 187 -13.900 -2.092 -9.844 1.00 0.00 C ATOM 820 CG LEU A 187 -15.230 -1.519 -10.338 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.836 -2.423 -11.400 1.00 0.00 C ATOM 822 CD2 LEU A 187 -16.199 -1.332 -9.178 1.00 0.00 C ATOM 823 H LEU A 187 -11.719 -0.822 -10.240 1.00 0.00 H ATOM 824 HA LEU A 187 -13.881 -0.528 -8.376 1.00 0.00 H ATOM 825 HB2 LEU A 187 -13.238 -2.191 -10.691 1.00 0.00 H ATOM 826 HB3 LEU A 187 -14.086 -3.074 -9.438 1.00 0.00 H ATOM 827 HG LEU A 187 -15.053 -0.552 -10.786 1.00 0.00 H ATOM 828 HD11 LEU A 187 -16.898 -2.238 -11.467 1.00 0.00 H ATOM 829 HD12 LEU A 187 -15.668 -3.456 -11.134 1.00 0.00 H ATOM 830 HD13 LEU A 187 -15.374 -2.218 -12.354 1.00 0.00 H ATOM 831 HD21 LEU A 187 -15.665 -1.418 -8.244 1.00 0.00 H ATOM 832 HD22 LEU A 187 -16.968 -2.090 -9.223 1.00 0.00 H ATOM 833 HD23 LEU A 187 -16.653 -0.355 -9.244 1.00 0.00 H ATOM 834 N LEU A 188 -13.266 -1.968 -6.456 1.00 0.00 N ATOM 835 CA LEU A 188 -12.872 -2.759 -5.295 1.00 0.00 C ATOM 836 C LEU A 188 -13.082 -4.260 -5.530 1.00 0.00 C ATOM 837 O LEU A 188 -12.268 -5.070 -5.086 1.00 0.00 O ATOM 838 CB LEU A 188 -13.626 -2.301 -4.041 1.00 0.00 C ATOM 839 CG LEU A 188 -12.732 -1.881 -2.870 1.00 0.00 C ATOM 840 CD1 LEU A 188 -13.059 -0.463 -2.426 1.00 0.00 C ATOM 841 CD2 LEU A 188 -12.881 -2.851 -1.706 1.00 0.00 C ATOM 842 H LEU A 188 -13.966 -1.289 -6.358 1.00 0.00 H ATOM 843 HA LEU A 188 -11.816 -2.588 -5.139 1.00 0.00 H ATOM 844 HB2 LEU A 188 -14.251 -1.460 -4.307 1.00 0.00 H ATOM 845 HB3 LEU A 188 -14.260 -3.108 -3.706 1.00 0.00 H ATOM 846 HG LEU A 188 -11.700 -1.899 -3.191 1.00 0.00 H ATOM 847 HD11 LEU A 188 -12.990 0.204 -3.272 1.00 0.00 H ATOM 848 HD12 LEU A 188 -12.356 -0.153 -1.666 1.00 0.00 H ATOM 849 HD13 LEU A 188 -14.060 -0.432 -2.025 1.00 0.00 H ATOM 850 HD21 LEU A 188 -12.422 -3.795 -1.965 1.00 0.00 H ATOM 851 HD22 LEU A 188 -13.929 -3.005 -1.499 1.00 0.00 H ATOM 852 HD23 LEU A 188 -12.396 -2.442 -0.832 1.00 0.00 H ATOM 853 N PRO A 189 -14.162 -4.667 -6.231 1.00 0.00 N ATOM 854 CA PRO A 189 -14.420 -6.088 -6.497 1.00 0.00 C ATOM 855 C PRO A 189 -13.242 -6.767 -7.188 1.00 0.00 C ATOM 856 O PRO A 189 -13.069 -7.982 -7.090 1.00 0.00 O ATOM 857 CB PRO A 189 -15.641 -6.071 -7.422 1.00 0.00 C ATOM 858 CG PRO A 189 -16.307 -4.768 -7.150 1.00 0.00 C ATOM 859 CD PRO A 189 -15.205 -3.803 -6.820 1.00 0.00 C ATOM 860 HA PRO A 189 -14.661 -6.623 -5.589 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.317 -6.143 -8.451 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.288 -6.903 -7.184 1.00 0.00 H ATOM 863 HG2 PRO A 189 -16.844 -4.441 -8.029 1.00 0.00 H ATOM 864 HG3 PRO A 189 -16.983 -4.868 -6.314 1.00 0.00 H ATOM 865 HD2 PRO A 189 -14.848 -3.321 -7.716 1.00 0.00 H ATOM 866 HD3 PRO A 189 -15.553 -3.071 -6.110 1.00 0.00 H ATOM 867 N ASP A 190 -12.437 -5.975 -7.889 1.00 0.00 N ATOM 868 CA ASP A 190 -11.275 -6.499 -8.601 1.00 0.00 C ATOM 869 C ASP A 190 -10.238 -7.047 -7.625 1.00 0.00 C ATOM 870 O ASP A 190 -9.722 -8.149 -7.808 1.00 0.00 O ATOM 871 CB ASP A 190 -10.649 -5.409 -9.472 1.00 0.00 C ATOM 872 CG ASP A 190 -10.200 -5.933 -10.820 1.00 0.00 C ATOM 873 OD1 ASP A 190 -9.895 -7.141 -10.916 1.00 0.00 O ATOM 874 OD2 ASP A 190 -10.150 -5.137 -11.782 1.00 0.00 O ATOM 875 H ASP A 190 -12.629 -5.015 -7.932 1.00 0.00 H ATOM 876 HA ASP A 190 -11.613 -7.304 -9.236 1.00 0.00 H ATOM 877 HB2 ASP A 190 -11.376 -4.625 -9.636 1.00 0.00 H ATOM 878 HB3 ASP A 190 -9.792 -4.996 -8.961 1.00 0.00 H