ATOM 17 N ALA A 136 -8.074 19.797 -12.345 1.00 0.00 N ATOM 18 CA ALA A 136 -8.098 19.450 -10.929 1.00 0.00 C ATOM 19 C ALA A 136 -9.504 19.589 -10.354 1.00 0.00 C ATOM 20 O ALA A 136 -9.880 20.653 -9.859 1.00 0.00 O ATOM 21 CB ALA A 136 -7.120 20.323 -10.156 1.00 0.00 C ATOM 22 H ALA A 136 -7.493 20.524 -12.650 1.00 0.00 H ATOM 23 HA ALA A 136 -7.781 18.421 -10.832 1.00 0.00 H ATOM 24 HB1 ALA A 136 -7.615 21.233 -9.852 1.00 0.00 H ATOM 25 HB2 ALA A 136 -6.278 20.564 -10.787 1.00 0.00 H ATOM 26 HB3 ALA A 136 -6.775 19.790 -9.284 1.00 0.00 H ATOM 27 N ARG A 137 -10.277 18.511 -10.425 1.00 0.00 N ATOM 28 CA ARG A 137 -11.644 18.514 -9.914 1.00 0.00 C ATOM 29 C ARG A 137 -12.133 17.091 -9.662 1.00 0.00 C ATOM 30 O ARG A 137 -12.255 16.295 -10.593 1.00 0.00 O ATOM 31 CB ARG A 137 -12.574 19.221 -10.901 1.00 0.00 C ATOM 32 CG ARG A 137 -14.041 19.181 -10.499 1.00 0.00 C ATOM 33 CD ARG A 137 -14.904 18.564 -11.589 1.00 0.00 C ATOM 34 NE ARG A 137 -16.274 18.334 -11.137 1.00 0.00 N ATOM 35 CZ ARG A 137 -17.185 19.297 -11.010 1.00 0.00 C ATOM 36 NH1 ARG A 137 -16.876 20.554 -11.301 1.00 0.00 N ATOM 37 NH2 ARG A 137 -18.408 19.000 -10.594 1.00 0.00 N ATOM 38 H ARG A 137 -9.922 17.694 -10.832 1.00 0.00 H ATOM 39 HA ARG A 137 -11.648 19.054 -8.979 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.274 20.257 -10.980 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.475 18.754 -11.869 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.141 18.594 -9.599 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.381 20.190 -10.312 1.00 0.00 H ATOM 44 HD2 ARG A 137 -14.923 19.231 -12.437 1.00 0.00 H ATOM 45 HD3 ARG A 137 -14.468 17.620 -11.883 1.00 0.00 H ATOM 46 HE ARG A 137 -16.529 17.414 -10.917 1.00 0.00 H ATOM 47 HH11 ARG A 137 -15.955 20.784 -11.615 1.00 0.00 H ATOM 48 HH12 ARG A 137 -17.564 21.273 -11.204 1.00 0.00 H ATOM 49 HH21 ARG A 137 -18.646 18.054 -10.375 1.00 0.00 H ATOM 50 HH22 ARG A 137 -19.093 19.722 -10.498 1.00 0.00 H ATOM 51 N CYS A 138 -12.425 16.778 -8.402 1.00 0.00 N ATOM 52 CA CYS A 138 -12.913 15.451 -8.043 1.00 0.00 C ATOM 53 C CYS A 138 -14.216 15.153 -8.778 1.00 0.00 C ATOM 54 O CYS A 138 -15.289 15.591 -8.366 1.00 0.00 O ATOM 55 CB CYS A 138 -13.122 15.348 -6.530 1.00 0.00 C ATOM 56 SG CYS A 138 -13.295 13.651 -5.928 1.00 0.00 S ATOM 57 H CYS A 138 -12.317 17.456 -7.702 1.00 0.00 H ATOM 58 HA CYS A 138 -12.169 14.732 -8.347 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.273 15.787 -6.027 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.016 15.886 -6.258 1.00 0.00 H ATOM 61 N GLN A 139 -14.104 14.421 -9.883 1.00 0.00 N ATOM 62 CA GLN A 139 -15.265 14.078 -10.702 1.00 0.00 C ATOM 63 C GLN A 139 -15.947 12.793 -10.229 1.00 0.00 C ATOM 64 O GLN A 139 -16.345 11.961 -11.043 1.00 0.00 O ATOM 65 CB GLN A 139 -14.851 13.934 -12.169 1.00 0.00 C ATOM 66 CG GLN A 139 -13.749 12.910 -12.399 1.00 0.00 C ATOM 67 CD GLN A 139 -14.288 11.545 -12.778 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.236 11.431 -13.555 1.00 0.00 O ATOM 69 NE2 GLN A 139 -13.684 10.499 -12.227 1.00 0.00 N ATOM 70 H GLN A 139 -13.217 14.118 -10.163 1.00 0.00 H ATOM 71 HA GLN A 139 -15.972 14.890 -10.621 1.00 0.00 H ATOM 72 HB2 GLN A 139 -15.714 13.636 -12.747 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.503 14.892 -12.527 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.113 13.261 -13.199 1.00 0.00 H ATOM 75 HG3 GLN A 139 -13.169 12.813 -11.495 1.00 0.00 H ATOM 76 HE21 GLN A 139 -12.936 10.664 -11.616 1.00 0.00 H ATOM 77 HE22 GLN A 139 -14.011 9.602 -12.454 1.00 0.00 H ATOM 78 N VAL A 140 -16.098 12.640 -8.919 1.00 0.00 N ATOM 79 CA VAL A 140 -16.753 11.461 -8.368 1.00 0.00 C ATOM 80 C VAL A 140 -18.257 11.700 -8.229 1.00 0.00 C ATOM 81 O VAL A 140 -18.681 12.621 -7.531 1.00 0.00 O ATOM 82 CB VAL A 140 -16.172 11.076 -6.995 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.743 9.744 -6.523 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.653 11.022 -7.056 1.00 0.00 C ATOM 85 H VAL A 140 -15.777 13.339 -8.311 1.00 0.00 H ATOM 86 HA VAL A 140 -16.586 10.640 -9.050 1.00 0.00 H ATOM 87 HB VAL A 140 -16.456 11.834 -6.282 1.00 0.00 H ATOM 88 HG11 VAL A 140 -17.231 9.878 -5.571 1.00 0.00 H ATOM 89 HG12 VAL A 140 -15.943 9.025 -6.419 1.00 0.00 H ATOM 90 HG13 VAL A 140 -17.458 9.381 -7.246 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.288 11.842 -7.656 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.343 10.086 -7.496 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.250 11.100 -6.057 1.00 0.00 H ATOM 94 N PRO A 141 -19.087 10.879 -8.902 1.00 0.00 N ATOM 95 CA PRO A 141 -20.546 11.012 -8.855 1.00 0.00 C ATOM 96 C PRO A 141 -21.075 11.347 -7.463 1.00 0.00 C ATOM 97 O PRO A 141 -21.844 12.292 -7.292 1.00 0.00 O ATOM 98 CB PRO A 141 -21.023 9.630 -9.292 1.00 0.00 C ATOM 99 CG PRO A 141 -19.971 9.154 -10.234 1.00 0.00 C ATOM 100 CD PRO A 141 -18.669 9.758 -9.767 1.00 0.00 C ATOM 101 HA PRO A 141 -20.897 11.753 -9.558 1.00 0.00 H ATOM 102 HB2 PRO A 141 -21.106 8.985 -8.430 1.00 0.00 H ATOM 103 HB3 PRO A 141 -21.982 9.713 -9.782 1.00 0.00 H ATOM 104 HG2 PRO A 141 -19.913 8.075 -10.202 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.198 9.487 -11.236 1.00 0.00 H ATOM 106 HD2 PRO A 141 -18.099 9.035 -9.205 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.098 10.117 -10.609 1.00 0.00 H ATOM 108 N ASP A 142 -20.663 10.564 -6.471 1.00 0.00 N ATOM 109 CA ASP A 142 -21.101 10.781 -5.097 1.00 0.00 C ATOM 110 C ASP A 142 -20.346 11.938 -4.448 1.00 0.00 C ATOM 111 O ASP A 142 -20.851 12.575 -3.525 1.00 0.00 O ATOM 112 CB ASP A 142 -20.912 9.507 -4.272 1.00 0.00 C ATOM 113 CG ASP A 142 -19.500 8.962 -4.363 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.072 8.607 -5.480 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.825 8.890 -3.315 1.00 0.00 O ATOM 116 H ASP A 142 -20.052 9.825 -6.668 1.00 0.00 H ATOM 117 HA ASP A 142 -22.153 11.026 -5.123 1.00 0.00 H ATOM 118 HB2 ASP A 142 -21.130 9.720 -3.237 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.594 8.749 -4.630 1.00 0.00 H ATOM 120 N CYS A 143 -19.135 12.201 -4.931 1.00 0.00 N ATOM 121 CA CYS A 143 -18.319 13.283 -4.386 1.00 0.00 C ATOM 122 C CYS A 143 -17.881 14.251 -5.482 1.00 0.00 C ATOM 123 O CYS A 143 -16.882 14.022 -6.165 1.00 0.00 O ATOM 124 CB CYS A 143 -17.093 12.712 -3.669 1.00 0.00 C ATOM 125 SG CYS A 143 -16.001 13.967 -2.957 1.00 0.00 S ATOM 126 H CYS A 143 -18.782 11.659 -5.665 1.00 0.00 H ATOM 127 HA CYS A 143 -18.922 13.822 -3.671 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.421 12.071 -2.866 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.512 12.132 -4.370 1.00 0.00 H ATOM 130 N GLU A 144 -18.632 15.337 -5.637 1.00 0.00 N ATOM 131 CA GLU A 144 -18.318 16.348 -6.642 1.00 0.00 C ATOM 132 C GLU A 144 -17.525 17.491 -6.017 1.00 0.00 C ATOM 133 O GLU A 144 -18.071 18.556 -5.730 1.00 0.00 O ATOM 134 CB GLU A 144 -19.603 16.886 -7.277 1.00 0.00 C ATOM 135 CG GLU A 144 -20.469 15.807 -7.903 1.00 0.00 C ATOM 136 CD GLU A 144 -21.597 15.362 -6.992 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.329 14.589 -6.050 1.00 0.00 O ATOM 138 OE2 GLU A 144 -22.749 15.788 -7.222 1.00 0.00 O ATOM 139 H GLU A 144 -19.411 15.467 -5.058 1.00 0.00 H ATOM 140 HA GLU A 144 -17.716 15.881 -7.406 1.00 0.00 H ATOM 141 HB2 GLU A 144 -20.183 17.387 -6.514 1.00 0.00 H ATOM 142 HB3 GLU A 144 -19.340 17.599 -8.043 1.00 0.00 H ATOM 143 HG2 GLU A 144 -20.897 16.193 -8.815 1.00 0.00 H ATOM 144 HG3 GLU A 144 -19.850 14.952 -8.130 1.00 0.00 H ATOM 145 N ALA A 145 -16.236 17.256 -5.799 1.00 0.00 N ATOM 146 CA ALA A 145 -15.365 18.260 -5.199 1.00 0.00 C ATOM 147 C ALA A 145 -14.720 19.147 -6.257 1.00 0.00 C ATOM 148 O ALA A 145 -14.462 18.709 -7.378 1.00 0.00 O ATOM 149 CB ALA A 145 -14.296 17.586 -4.351 1.00 0.00 C ATOM 150 H ALA A 145 -15.862 16.384 -6.045 1.00 0.00 H ATOM 151 HA ALA A 145 -15.968 18.875 -4.546 1.00 0.00 H ATOM 152 HB1 ALA A 145 -13.378 17.521 -4.917 1.00 0.00 H ATOM 153 HB2 ALA A 145 -14.622 16.594 -4.081 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.127 18.167 -3.456 1.00 0.00 H ATOM 155 N ASP A 146 -14.459 20.398 -5.889 1.00 0.00 N ATOM 156 CA ASP A 146 -13.840 21.354 -6.802 1.00 0.00 C ATOM 157 C ASP A 146 -12.397 21.636 -6.394 1.00 0.00 C ATOM 158 O ASP A 146 -12.038 22.770 -6.078 1.00 0.00 O ATOM 159 CB ASP A 146 -14.642 22.656 -6.830 1.00 0.00 C ATOM 160 CG ASP A 146 -14.194 23.586 -7.941 1.00 0.00 C ATOM 161 OD1 ASP A 146 -14.193 23.154 -9.112 1.00 0.00 O ATOM 162 OD2 ASP A 146 -13.845 24.746 -7.638 1.00 0.00 O ATOM 163 H ASP A 146 -14.686 20.685 -4.979 1.00 0.00 H ATOM 164 HA ASP A 146 -13.843 20.917 -7.789 1.00 0.00 H ATOM 165 HB2 ASP A 146 -15.687 22.425 -6.978 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.522 23.167 -5.886 1.00 0.00 H ATOM 167 N ILE A 147 -11.573 20.591 -6.400 1.00 0.00 N ATOM 168 CA ILE A 147 -10.169 20.721 -6.030 1.00 0.00 C ATOM 169 C ILE A 147 -9.390 21.507 -7.083 1.00 0.00 C ATOM 170 O ILE A 147 -8.527 20.960 -7.772 1.00 0.00 O ATOM 171 CB ILE A 147 -9.512 19.339 -5.841 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.614 18.523 -7.132 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.163 18.596 -4.682 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.325 17.827 -7.514 1.00 0.00 C ATOM 175 H ILE A 147 -11.920 19.713 -6.660 1.00 0.00 H ATOM 176 HA ILE A 147 -10.119 21.250 -5.089 1.00 0.00 H ATOM 177 HB ILE A 147 -8.471 19.490 -5.601 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.375 17.765 -7.014 1.00 0.00 H ATOM 179 HG13 ILE A 147 -9.888 19.178 -7.944 1.00 0.00 H ATOM 180 HG21 ILE A 147 -9.456 18.506 -3.871 1.00 0.00 H ATOM 181 HG22 ILE A 147 -10.464 17.612 -5.008 1.00 0.00 H ATOM 182 HG23 ILE A 147 -11.031 19.144 -4.343 1.00 0.00 H ATOM 183 HD11 ILE A 147 -7.706 18.505 -8.083 1.00 0.00 H ATOM 184 HD12 ILE A 147 -8.550 16.955 -8.111 1.00 0.00 H ATOM 185 HD13 ILE A 147 -7.801 17.525 -6.619 1.00 0.00 H ATOM 186 N SER A 148 -9.700 22.794 -7.207 1.00 0.00 N ATOM 187 CA SER A 148 -9.030 23.652 -8.178 1.00 0.00 C ATOM 188 C SER A 148 -7.705 24.171 -7.628 1.00 0.00 C ATOM 189 O SER A 148 -6.765 24.421 -8.382 1.00 0.00 O ATOM 190 CB SER A 148 -9.932 24.827 -8.560 1.00 0.00 C ATOM 191 OG SER A 148 -10.620 25.331 -7.428 1.00 0.00 O ATOM 192 H SER A 148 -10.398 23.176 -6.635 1.00 0.00 H ATOM 193 HA SER A 148 -8.832 23.061 -9.060 1.00 0.00 H ATOM 194 HB2 SER A 148 -9.331 25.618 -8.981 1.00 0.00 H ATOM 195 HB3 SER A 148 -10.657 24.499 -9.290 1.00 0.00 H ATOM 196 HG SER A 148 -11.556 25.132 -7.506 1.00 0.00 H ATOM 197 N GLU A 149 -7.638 24.335 -6.310 1.00 0.00 N ATOM 198 CA GLU A 149 -6.427 24.827 -5.663 1.00 0.00 C ATOM 199 C GLU A 149 -5.973 23.877 -4.557 1.00 0.00 C ATOM 200 O GLU A 149 -5.928 24.247 -3.384 1.00 0.00 O ATOM 201 CB GLU A 149 -6.664 26.225 -5.088 1.00 0.00 C ATOM 202 CG GLU A 149 -6.850 27.296 -6.149 1.00 0.00 C ATOM 203 CD GLU A 149 -5.541 27.946 -6.556 1.00 0.00 C ATOM 204 OE1 GLU A 149 -4.713 27.263 -7.192 1.00 0.00 O ATOM 205 OE2 GLU A 149 -5.346 29.138 -6.237 1.00 0.00 O ATOM 206 H GLU A 149 -8.421 24.121 -5.761 1.00 0.00 H ATOM 207 HA GLU A 149 -5.651 24.883 -6.411 1.00 0.00 H ATOM 208 HB2 GLU A 149 -7.551 26.202 -4.470 1.00 0.00 H ATOM 209 HB3 GLU A 149 -5.817 26.499 -4.475 1.00 0.00 H ATOM 210 HG2 GLU A 149 -7.297 26.846 -7.021 1.00 0.00 H ATOM 211 HG3 GLU A 149 -7.509 28.059 -5.761 1.00 0.00 H ATOM 212 N LEU A 150 -5.639 22.649 -4.941 1.00 0.00 N ATOM 213 CA LEU A 150 -5.187 21.645 -3.983 1.00 0.00 C ATOM 214 C LEU A 150 -3.765 21.191 -4.302 1.00 0.00 C ATOM 215 O LEU A 150 -3.432 20.925 -5.456 1.00 0.00 O ATOM 216 CB LEU A 150 -6.137 20.445 -3.988 1.00 0.00 C ATOM 217 CG LEU A 150 -6.661 20.029 -2.613 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.674 21.041 -2.103 1.00 0.00 C ATOM 219 CD2 LEU A 150 -7.278 18.638 -2.677 1.00 0.00 C ATOM 220 H LEU A 150 -5.695 22.412 -5.890 1.00 0.00 H ATOM 221 HA LEU A 150 -5.197 22.096 -3.001 1.00 0.00 H ATOM 222 HB2 LEU A 150 -6.983 20.685 -4.616 1.00 0.00 H ATOM 223 HB3 LEU A 150 -5.619 19.601 -4.421 1.00 0.00 H ATOM 224 HG LEU A 150 -5.839 19.999 -1.915 1.00 0.00 H ATOM 225 HD11 LEU A 150 -8.096 20.692 -1.172 1.00 0.00 H ATOM 226 HD12 LEU A 150 -8.462 21.163 -2.831 1.00 0.00 H ATOM 227 HD13 LEU A 150 -7.184 21.991 -1.941 1.00 0.00 H ATOM 228 HD21 LEU A 150 -8.214 18.633 -2.139 1.00 0.00 H ATOM 229 HD22 LEU A 150 -6.603 17.924 -2.230 1.00 0.00 H ATOM 230 HD23 LEU A 150 -7.456 18.370 -3.708 1.00 0.00 H ATOM 231 N LYS A 151 -2.933 21.103 -3.270 1.00 0.00 N ATOM 232 CA LYS A 151 -1.548 20.679 -3.439 1.00 0.00 C ATOM 233 C LYS A 151 -1.409 19.176 -3.222 1.00 0.00 C ATOM 234 O LYS A 151 -2.129 18.585 -2.415 1.00 0.00 O ATOM 235 CB LYS A 151 -0.640 21.433 -2.463 1.00 0.00 C ATOM 236 CG LYS A 151 -0.370 22.871 -2.873 1.00 0.00 C ATOM 237 CD LYS A 151 0.994 23.340 -2.392 1.00 0.00 C ATOM 238 CE LYS A 151 0.956 24.790 -1.936 1.00 0.00 C ATOM 239 NZ LYS A 151 2.315 25.310 -1.625 1.00 0.00 N ATOM 240 H LYS A 151 -3.258 21.327 -2.372 1.00 0.00 H ATOM 241 HA LYS A 151 -1.251 20.914 -4.449 1.00 0.00 H ATOM 242 HB2 LYS A 151 -1.103 21.438 -1.488 1.00 0.00 H ATOM 243 HB3 LYS A 151 0.306 20.916 -2.399 1.00 0.00 H ATOM 244 HG2 LYS A 151 -0.405 22.942 -3.950 1.00 0.00 H ATOM 245 HG3 LYS A 151 -1.131 23.506 -2.443 1.00 0.00 H ATOM 246 HD2 LYS A 151 1.305 22.721 -1.565 1.00 0.00 H ATOM 247 HD3 LYS A 151 1.702 23.246 -3.203 1.00 0.00 H ATOM 248 HE2 LYS A 151 0.521 25.390 -2.722 1.00 0.00 H ATOM 249 HE3 LYS A 151 0.340 24.858 -1.050 1.00 0.00 H ATOM 250 HZ1 LYS A 151 2.934 25.210 -2.454 1.00 0.00 H ATOM 251 HZ2 LYS A 151 2.728 24.781 -0.832 1.00 0.00 H ATOM 252 HZ3 LYS A 151 2.261 26.316 -1.365 1.00 0.00 H ATOM 253 N GLY A 152 -0.478 18.562 -3.945 1.00 0.00 N ATOM 254 CA GLY A 152 -0.261 17.133 -3.817 1.00 0.00 C ATOM 255 C GLY A 152 -0.325 16.414 -5.151 1.00 0.00 C ATOM 256 O GLY A 152 0.103 16.948 -6.173 1.00 0.00 O ATOM 257 H GLY A 152 0.067 19.084 -4.571 1.00 0.00 H ATOM 258 HA2 GLY A 152 0.713 16.965 -3.378 1.00 0.00 H ATOM 259 HA3 GLY A 152 -1.014 16.722 -3.162 1.00 0.00 H ATOM 260 N TYR A 153 -0.861 15.197 -5.138 1.00 0.00 N ATOM 261 CA TYR A 153 -0.980 14.402 -6.355 1.00 0.00 C ATOM 262 C TYR A 153 -2.437 14.273 -6.786 1.00 0.00 C ATOM 263 O TYR A 153 -2.735 14.139 -7.973 1.00 0.00 O ATOM 264 CB TYR A 153 -0.374 13.013 -6.145 1.00 0.00 C ATOM 265 CG TYR A 153 -0.760 12.376 -4.829 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.053 11.919 -4.609 1.00 0.00 C ATOM 267 CD2 TYR A 153 0.170 12.231 -3.806 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.408 11.336 -3.407 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.177 11.649 -2.602 1.00 0.00 C ATOM 270 CZ TYR A 153 -1.468 11.204 -2.407 1.00 0.00 C ATOM 271 OH TYR A 153 -1.819 10.623 -1.210 1.00 0.00 O ATOM 272 H TYR A 153 -1.183 14.826 -4.291 1.00 0.00 H ATOM 273 HA TYR A 153 -0.432 14.907 -7.136 1.00 0.00 H ATOM 274 HB2 TYR A 153 -0.705 12.359 -6.937 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.704 13.089 -6.175 1.00 0.00 H ATOM 276 HD1 TYR A 153 -2.787 12.024 -5.392 1.00 0.00 H ATOM 277 HD2 TYR A 153 1.181 12.582 -3.961 1.00 0.00 H ATOM 278 HE1 TYR A 153 -3.420 10.987 -3.255 1.00 0.00 H ATOM 279 HE2 TYR A 153 0.559 11.546 -1.820 1.00 0.00 H ATOM 280 HH TYR A 153 -2.342 9.836 -1.376 1.00 0.00 H ATOM 281 N HIS A 154 -3.345 14.314 -5.813 1.00 0.00 N ATOM 282 CA HIS A 154 -4.773 14.202 -6.094 1.00 0.00 C ATOM 283 C HIS A 154 -5.230 15.280 -7.075 1.00 0.00 C ATOM 284 O HIS A 154 -6.255 15.132 -7.739 1.00 0.00 O ATOM 285 CB HIS A 154 -5.584 14.300 -4.799 1.00 0.00 C ATOM 286 CG HIS A 154 -5.090 15.348 -3.851 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.636 15.059 -2.582 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.980 16.691 -3.991 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.271 16.177 -1.980 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.467 17.182 -2.815 1.00 0.00 N ATOM 291 H HIS A 154 -3.047 14.422 -4.885 1.00 0.00 H ATOM 292 HA HIS A 154 -4.944 13.234 -6.540 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.610 14.533 -5.042 1.00 0.00 H ATOM 294 HB3 HIS A 154 -5.551 13.347 -4.289 1.00 0.00 H ATOM 295 HD1 HIS A 154 -4.590 14.166 -2.179 1.00 0.00 H ATOM 296 HD2 HIS A 154 -5.247 17.269 -4.865 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.879 16.257 -0.978 1.00 0.00 H ATOM 298 N LYS A 155 -4.466 16.364 -7.160 1.00 0.00 N ATOM 299 CA LYS A 155 -4.799 17.464 -8.059 1.00 0.00 C ATOM 300 C LYS A 155 -4.724 17.019 -9.516 1.00 0.00 C ATOM 301 O LYS A 155 -5.593 17.349 -10.322 1.00 0.00 O ATOM 302 CB LYS A 155 -3.856 18.644 -7.825 1.00 0.00 C ATOM 303 CG LYS A 155 -4.235 19.890 -8.610 1.00 0.00 C ATOM 304 CD LYS A 155 -3.005 20.664 -9.057 1.00 0.00 C ATOM 305 CE LYS A 155 -2.682 20.401 -10.519 1.00 0.00 C ATOM 306 NZ LYS A 155 -3.417 21.327 -11.425 1.00 0.00 N ATOM 307 H LYS A 155 -3.661 16.429 -6.604 1.00 0.00 H ATOM 308 HA LYS A 155 -5.811 17.773 -7.842 1.00 0.00 H ATOM 309 HB2 LYS A 155 -3.862 18.893 -6.773 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.857 18.355 -8.112 1.00 0.00 H ATOM 311 HG2 LYS A 155 -4.800 19.597 -9.482 1.00 0.00 H ATOM 312 HG3 LYS A 155 -4.842 20.528 -7.982 1.00 0.00 H ATOM 313 HD2 LYS A 155 -3.187 21.720 -8.924 1.00 0.00 H ATOM 314 HD3 LYS A 155 -2.163 20.363 -8.451 1.00 0.00 H ATOM 315 HE2 LYS A 155 -1.621 20.532 -10.669 1.00 0.00 H ATOM 316 HE3 LYS A 155 -2.957 19.384 -10.758 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -4.291 21.654 -10.968 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -3.661 20.841 -12.311 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -2.825 22.152 -11.649 1.00 0.00 H ATOM 320 N ARG A 156 -3.676 16.269 -9.848 1.00 0.00 N ATOM 321 CA ARG A 156 -3.485 15.780 -11.210 1.00 0.00 C ATOM 322 C ARG A 156 -4.141 14.416 -11.415 1.00 0.00 C ATOM 323 O ARG A 156 -3.648 13.593 -12.187 1.00 0.00 O ATOM 324 CB ARG A 156 -1.993 15.692 -11.534 1.00 0.00 C ATOM 325 CG ARG A 156 -1.685 15.805 -13.020 1.00 0.00 C ATOM 326 CD ARG A 156 -0.698 14.740 -13.470 1.00 0.00 C ATOM 327 NE ARG A 156 0.654 15.276 -13.624 1.00 0.00 N ATOM 328 CZ ARG A 156 1.058 15.976 -14.681 1.00 0.00 C ATOM 329 NH1 ARG A 156 0.220 16.228 -15.679 1.00 0.00 N ATOM 330 NH2 ARG A 156 2.303 16.428 -14.740 1.00 0.00 N ATOM 331 H ARG A 156 -3.016 16.040 -9.162 1.00 0.00 H ATOM 332 HA ARG A 156 -3.944 16.490 -11.882 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.477 16.489 -11.019 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.615 14.745 -11.180 1.00 0.00 H ATOM 335 HG2 ARG A 156 -2.602 15.689 -13.577 1.00 0.00 H ATOM 336 HG3 ARG A 156 -1.264 16.781 -13.215 1.00 0.00 H ATOM 337 HD2 ARG A 156 -0.678 13.949 -12.736 1.00 0.00 H ATOM 338 HD3 ARG A 156 -1.026 14.342 -14.419 1.00 0.00 H ATOM 339 HE ARG A 156 1.293 15.105 -12.901 1.00 0.00 H ATOM 340 HH11 ARG A 156 -0.721 15.892 -15.640 1.00 0.00 H ATOM 341 HH12 ARG A 156 0.529 16.756 -16.470 1.00 0.00 H ATOM 342 HH21 ARG A 156 2.939 16.242 -13.991 1.00 0.00 H ATOM 343 HH22 ARG A 156 2.607 16.955 -15.535 1.00 0.00 H ATOM 344 N HIS A 157 -5.254 14.177 -10.726 1.00 0.00 N ATOM 345 CA HIS A 157 -5.965 12.908 -10.847 1.00 0.00 C ATOM 346 C HIS A 157 -7.471 13.096 -10.675 1.00 0.00 C ATOM 347 O HIS A 157 -8.193 12.141 -10.389 1.00 0.00 O ATOM 348 CB HIS A 157 -5.444 11.909 -9.812 1.00 0.00 C ATOM 349 CG HIS A 157 -4.162 11.247 -10.213 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.115 10.061 -10.913 1.00 0.00 N ATOM 351 CD2 HIS A 157 -2.875 11.615 -10.009 1.00 0.00 C ATOM 352 CE1 HIS A 157 -2.853 9.726 -11.121 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.081 10.651 -10.585 1.00 0.00 N ATOM 354 H HIS A 157 -5.605 14.865 -10.127 1.00 0.00 H ATOM 355 HA HIS A 157 -5.776 12.516 -11.835 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.274 12.424 -8.878 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.185 11.137 -9.663 1.00 0.00 H ATOM 358 HD1 HIS A 157 -4.890 9.541 -11.213 1.00 0.00 H ATOM 359 HD2 HIS A 157 -2.534 12.499 -9.490 1.00 0.00 H ATOM 360 HE1 HIS A 157 -2.512 8.844 -11.646 1.00 0.00 H ATOM 361 N ARG A 158 -7.940 14.329 -10.856 1.00 0.00 N ATOM 362 CA ARG A 158 -9.363 14.639 -10.724 1.00 0.00 C ATOM 363 C ARG A 158 -9.953 14.021 -9.458 1.00 0.00 C ATOM 364 O ARG A 158 -10.943 13.289 -9.514 1.00 0.00 O ATOM 365 CB ARG A 158 -10.126 14.145 -11.954 1.00 0.00 C ATOM 366 CG ARG A 158 -9.784 14.906 -13.225 1.00 0.00 C ATOM 367 CD ARG A 158 -10.268 14.168 -14.464 1.00 0.00 C ATOM 368 NE ARG A 158 -9.769 12.796 -14.514 1.00 0.00 N ATOM 369 CZ ARG A 158 -10.174 11.892 -15.404 1.00 0.00 C ATOM 370 NH1 ARG A 158 -11.079 12.213 -16.321 1.00 0.00 N ATOM 371 NH2 ARG A 158 -9.671 10.665 -15.379 1.00 0.00 N ATOM 372 H ARG A 158 -7.317 15.048 -11.085 1.00 0.00 H ATOM 373 HA ARG A 158 -9.460 15.712 -10.662 1.00 0.00 H ATOM 374 HB2 ARG A 158 -9.894 13.100 -12.112 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.185 14.246 -11.773 1.00 0.00 H ATOM 376 HG2 ARG A 158 -10.255 15.875 -13.189 1.00 0.00 H ATOM 377 HG3 ARG A 158 -8.712 15.025 -13.283 1.00 0.00 H ATOM 378 HD2 ARG A 158 -11.348 14.149 -14.457 1.00 0.00 H ATOM 379 HD3 ARG A 158 -9.923 14.699 -15.339 1.00 0.00 H ATOM 380 HE ARG A 158 -9.099 12.532 -13.849 1.00 0.00 H ATOM 381 HH11 ARG A 158 -11.460 13.136 -16.346 1.00 0.00 H ATOM 382 HH12 ARG A 158 -11.378 11.530 -16.987 1.00 0.00 H ATOM 383 HH21 ARG A 158 -8.987 10.420 -14.692 1.00 0.00 H ATOM 384 HH22 ARG A 158 -9.974 9.986 -16.047 1.00 0.00 H ATOM 385 N VAL A 159 -9.341 14.323 -8.319 1.00 0.00 N ATOM 386 CA VAL A 159 -9.803 13.804 -7.037 1.00 0.00 C ATOM 387 C VAL A 159 -9.395 14.731 -5.897 1.00 0.00 C ATOM 388 O VAL A 159 -8.412 15.463 -6.003 1.00 0.00 O ATOM 389 CB VAL A 159 -9.248 12.390 -6.772 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.728 12.403 -6.754 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.800 11.833 -5.467 1.00 0.00 C ATOM 392 H VAL A 159 -8.559 14.913 -8.340 1.00 0.00 H ATOM 393 HA VAL A 159 -10.881 13.745 -7.071 1.00 0.00 H ATOM 394 HB VAL A 159 -9.569 11.744 -7.576 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.355 11.478 -7.169 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.380 12.508 -5.738 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.369 13.233 -7.345 1.00 0.00 H ATOM 398 HG21 VAL A 159 -9.499 10.802 -5.358 1.00 0.00 H ATOM 399 HG22 VAL A 159 -10.878 11.893 -5.475 1.00 0.00 H ATOM 400 HG23 VAL A 159 -9.415 12.409 -4.637 1.00 0.00 H ATOM 401 N CYS A 160 -10.156 14.699 -4.809 1.00 0.00 N ATOM 402 CA CYS A 160 -9.871 15.544 -3.655 1.00 0.00 C ATOM 403 C CYS A 160 -9.068 14.784 -2.601 1.00 0.00 C ATOM 404 O CYS A 160 -9.012 13.554 -2.615 1.00 0.00 O ATOM 405 CB CYS A 160 -11.174 16.080 -3.052 1.00 0.00 C ATOM 406 SG CYS A 160 -12.141 14.856 -2.135 1.00 0.00 S ATOM 407 H CYS A 160 -10.929 14.097 -4.782 1.00 0.00 H ATOM 408 HA CYS A 160 -9.279 16.377 -4.000 1.00 0.00 H ATOM 409 HB2 CYS A 160 -10.941 16.886 -2.372 1.00 0.00 H ATOM 410 HB3 CYS A 160 -11.798 16.462 -3.848 1.00 0.00 H ATOM 411 N LEU A 161 -8.446 15.528 -1.693 1.00 0.00 N ATOM 412 CA LEU A 161 -7.640 14.932 -0.632 1.00 0.00 C ATOM 413 C LEU A 161 -8.470 13.977 0.222 1.00 0.00 C ATOM 414 O LEU A 161 -7.971 12.952 0.686 1.00 0.00 O ATOM 415 CB LEU A 161 -7.035 16.025 0.252 1.00 0.00 C ATOM 416 CG LEU A 161 -6.124 15.521 1.373 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.990 16.503 1.621 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.924 15.295 2.647 1.00 0.00 C ATOM 419 H LEU A 161 -8.527 16.504 -1.738 1.00 0.00 H ATOM 420 HA LEU A 161 -6.839 14.376 -1.097 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.463 16.692 -0.378 1.00 0.00 H ATOM 422 HB3 LEU A 161 -7.842 16.584 0.699 1.00 0.00 H ATOM 423 HG LEU A 161 -5.689 14.578 1.077 1.00 0.00 H ATOM 424 HD11 LEU A 161 -4.830 17.101 0.736 1.00 0.00 H ATOM 425 HD12 LEU A 161 -4.087 15.957 1.856 1.00 0.00 H ATOM 426 HD13 LEU A 161 -5.246 17.148 2.449 1.00 0.00 H ATOM 427 HD21 LEU A 161 -7.623 16.105 2.781 1.00 0.00 H ATOM 428 HD22 LEU A 161 -6.252 15.253 3.491 1.00 0.00 H ATOM 429 HD23 LEU A 161 -7.464 14.362 2.571 1.00 0.00 H ATOM 430 N ARG A 162 -9.737 14.322 0.428 1.00 0.00 N ATOM 431 CA ARG A 162 -10.636 13.496 1.230 1.00 0.00 C ATOM 432 C ARG A 162 -10.730 12.080 0.670 1.00 0.00 C ATOM 433 O ARG A 162 -10.748 11.106 1.422 1.00 0.00 O ATOM 434 CB ARG A 162 -12.028 14.127 1.287 1.00 0.00 C ATOM 435 CG ARG A 162 -12.859 13.658 2.469 1.00 0.00 C ATOM 436 CD ARG A 162 -13.301 14.823 3.342 1.00 0.00 C ATOM 437 NE ARG A 162 -13.609 14.399 4.707 1.00 0.00 N ATOM 438 CZ ARG A 162 -12.686 14.165 5.636 1.00 0.00 C ATOM 439 NH1 ARG A 162 -11.397 14.311 5.354 1.00 0.00 N ATOM 440 NH2 ARG A 162 -13.053 13.787 6.852 1.00 0.00 N ATOM 441 H ARG A 162 -10.077 15.153 0.034 1.00 0.00 H ATOM 442 HA ARG A 162 -10.233 13.448 2.231 1.00 0.00 H ATOM 443 HB2 ARG A 162 -11.922 15.201 1.348 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.559 13.880 0.379 1.00 0.00 H ATOM 445 HG2 ARG A 162 -13.736 13.147 2.100 1.00 0.00 H ATOM 446 HG3 ARG A 162 -12.268 12.978 3.064 1.00 0.00 H ATOM 447 HD2 ARG A 162 -12.507 15.554 3.373 1.00 0.00 H ATOM 448 HD3 ARG A 162 -14.183 15.268 2.906 1.00 0.00 H ATOM 449 HE ARG A 162 -14.554 14.284 4.941 1.00 0.00 H ATOM 450 HH11 ARG A 162 -11.115 14.596 4.438 1.00 0.00 H ATOM 451 HH12 ARG A 162 -10.709 14.133 6.057 1.00 0.00 H ATOM 452 HH21 ARG A 162 -14.022 13.676 7.071 1.00 0.00 H ATOM 453 HH22 ARG A 162 -12.360 13.610 7.552 1.00 0.00 H ATOM 454 N CYS A 163 -10.789 11.973 -0.652 1.00 0.00 N ATOM 455 CA CYS A 163 -10.883 10.676 -1.310 1.00 0.00 C ATOM 456 C CYS A 163 -9.530 9.970 -1.320 1.00 0.00 C ATOM 457 O CYS A 163 -9.460 8.741 -1.332 1.00 0.00 O ATOM 458 CB CYS A 163 -11.395 10.841 -2.743 1.00 0.00 C ATOM 459 SG CYS A 163 -13.180 11.103 -2.861 1.00 0.00 S ATOM 460 H CYS A 163 -10.769 12.785 -1.199 1.00 0.00 H ATOM 461 HA CYS A 163 -11.585 10.072 -0.754 1.00 0.00 H ATOM 462 HB2 CYS A 163 -10.909 11.692 -3.195 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.155 9.954 -3.308 1.00 0.00 H ATOM 464 N ALA A 164 -8.457 10.755 -1.314 1.00 0.00 N ATOM 465 CA ALA A 164 -7.107 10.205 -1.322 1.00 0.00 C ATOM 466 C ALA A 164 -6.786 9.513 -0.002 1.00 0.00 C ATOM 467 O ALA A 164 -6.013 8.557 0.038 1.00 0.00 O ATOM 468 CB ALA A 164 -6.092 11.303 -1.604 1.00 0.00 C ATOM 469 H ALA A 164 -8.576 11.728 -1.304 1.00 0.00 H ATOM 470 HA ALA A 164 -7.047 9.480 -2.121 1.00 0.00 H ATOM 471 HB1 ALA A 164 -5.324 10.923 -2.261 1.00 0.00 H ATOM 472 HB2 ALA A 164 -5.644 11.626 -0.676 1.00 0.00 H ATOM 473 HB3 ALA A 164 -6.588 12.138 -2.075 1.00 0.00 H ATOM 474 N THR A 165 -7.386 10.004 1.080 1.00 0.00 N ATOM 475 CA THR A 165 -7.162 9.433 2.402 1.00 0.00 C ATOM 476 C THR A 165 -8.295 8.491 2.796 1.00 0.00 C ATOM 477 O THR A 165 -8.084 7.526 3.532 1.00 0.00 O ATOM 478 CB THR A 165 -7.030 10.532 3.473 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.177 11.391 3.438 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.769 11.354 3.252 1.00 0.00 C ATOM 481 H THR A 165 -7.991 10.769 0.985 1.00 0.00 H ATOM 482 HA THR A 165 -6.236 8.876 2.373 1.00 0.00 H ATOM 483 HB THR A 165 -6.970 10.064 4.444 1.00 0.00 H ATOM 484 HG1 THR A 165 -8.241 11.874 4.266 1.00 0.00 H ATOM 485 HG21 THR A 165 -5.665 11.580 2.200 1.00 0.00 H ATOM 486 HG22 THR A 165 -4.910 10.792 3.586 1.00 0.00 H ATOM 487 HG23 THR A 165 -5.837 12.276 3.813 1.00 0.00 H ATOM 488 N ALA A 166 -9.495 8.775 2.302 1.00 0.00 N ATOM 489 CA ALA A 166 -10.659 7.953 2.605 1.00 0.00 C ATOM 490 C ALA A 166 -10.444 6.511 2.159 1.00 0.00 C ATOM 491 O ALA A 166 -9.670 6.243 1.239 1.00 0.00 O ATOM 492 CB ALA A 166 -11.900 8.532 1.943 1.00 0.00 C ATOM 493 H ALA A 166 -9.599 9.558 1.723 1.00 0.00 H ATOM 494 HA ALA A 166 -10.810 7.970 3.674 1.00 0.00 H ATOM 495 HB1 ALA A 166 -12.076 9.530 2.318 1.00 0.00 H ATOM 496 HB2 ALA A 166 -12.752 7.907 2.166 1.00 0.00 H ATOM 497 HB3 ALA A 166 -11.754 8.571 0.873 1.00 0.00 H ATOM 498 N SER A 167 -11.134 5.584 2.817 1.00 0.00 N ATOM 499 CA SER A 167 -11.019 4.169 2.488 1.00 0.00 C ATOM 500 C SER A 167 -11.614 3.879 1.114 1.00 0.00 C ATOM 501 O SER A 167 -11.070 3.085 0.347 1.00 0.00 O ATOM 502 CB SER A 167 -11.721 3.319 3.549 1.00 0.00 C ATOM 503 OG SER A 167 -11.411 3.774 4.855 1.00 0.00 O ATOM 504 H SER A 167 -11.735 5.860 3.540 1.00 0.00 H ATOM 505 HA SER A 167 -9.969 3.916 2.474 1.00 0.00 H ATOM 506 HB2 SER A 167 -12.789 3.380 3.406 1.00 0.00 H ATOM 507 HB3 SER A 167 -11.402 2.291 3.453 1.00 0.00 H ATOM 508 HG SER A 167 -10.865 3.121 5.301 1.00 0.00 H ATOM 509 N PHE A 168 -12.732 4.529 0.812 1.00 0.00 N ATOM 510 CA PHE A 168 -13.401 4.344 -0.470 1.00 0.00 C ATOM 511 C PHE A 168 -14.570 5.310 -0.619 1.00 0.00 C ATOM 512 O PHE A 168 -14.883 6.068 0.301 1.00 0.00 O ATOM 513 CB PHE A 168 -13.897 2.902 -0.607 1.00 0.00 C ATOM 514 CG PHE A 168 -14.764 2.455 0.534 1.00 0.00 C ATOM 515 CD1 PHE A 168 -16.132 2.680 0.510 1.00 0.00 C ATOM 516 CD2 PHE A 168 -14.214 1.810 1.630 1.00 0.00 C ATOM 517 CE1 PHE A 168 -16.934 2.268 1.558 1.00 0.00 C ATOM 518 CE2 PHE A 168 -15.011 1.398 2.681 1.00 0.00 C ATOM 519 CZ PHE A 168 -16.372 1.627 2.645 1.00 0.00 C ATOM 520 H PHE A 168 -13.116 5.149 1.466 1.00 0.00 H ATOM 521 HA PHE A 168 -12.684 4.543 -1.252 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.470 2.811 -1.516 1.00 0.00 H ATOM 523 HB3 PHE A 168 -13.044 2.239 -0.656 1.00 0.00 H ATOM 524 HD1 PHE A 168 -16.571 3.180 -0.339 1.00 0.00 H ATOM 525 HD2 PHE A 168 -13.149 1.631 1.659 1.00 0.00 H ATOM 526 HE1 PHE A 168 -17.998 2.449 1.528 1.00 0.00 H ATOM 527 HE2 PHE A 168 -14.569 0.896 3.529 1.00 0.00 H ATOM 528 HZ PHE A 168 -16.998 1.305 3.464 1.00 0.00 H ATOM 529 N VAL A 169 -15.214 5.282 -1.781 1.00 0.00 N ATOM 530 CA VAL A 169 -16.348 6.157 -2.048 1.00 0.00 C ATOM 531 C VAL A 169 -17.441 5.423 -2.815 1.00 0.00 C ATOM 532 O VAL A 169 -17.174 4.438 -3.507 1.00 0.00 O ATOM 533 CB VAL A 169 -15.922 7.400 -2.852 1.00 0.00 C ATOM 534 CG1 VAL A 169 -15.103 8.344 -1.985 1.00 0.00 C ATOM 535 CG2 VAL A 169 -15.143 6.992 -4.093 1.00 0.00 C ATOM 536 H VAL A 169 -14.918 4.658 -2.476 1.00 0.00 H ATOM 537 HA VAL A 169 -16.746 6.487 -1.099 1.00 0.00 H ATOM 538 HB VAL A 169 -16.814 7.922 -3.169 1.00 0.00 H ATOM 539 HG11 VAL A 169 -15.496 8.340 -0.978 1.00 0.00 H ATOM 540 HG12 VAL A 169 -15.159 9.343 -2.389 1.00 0.00 H ATOM 541 HG13 VAL A 169 -14.074 8.017 -1.971 1.00 0.00 H ATOM 542 HG21 VAL A 169 -14.436 6.216 -3.834 1.00 0.00 H ATOM 543 HG22 VAL A 169 -14.611 7.847 -4.482 1.00 0.00 H ATOM 544 HG23 VAL A 169 -15.827 6.621 -4.842 1.00 0.00 H ATOM 545 N VAL A 170 -18.673 5.905 -2.689 1.00 0.00 N ATOM 546 CA VAL A 170 -19.805 5.293 -3.371 1.00 0.00 C ATOM 547 C VAL A 170 -19.972 5.863 -4.776 1.00 0.00 C ATOM 548 O VAL A 170 -20.867 6.669 -5.030 1.00 0.00 O ATOM 549 CB VAL A 170 -21.114 5.500 -2.586 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.245 4.694 -3.208 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.923 5.125 -1.123 1.00 0.00 C ATOM 552 H VAL A 170 -18.823 6.691 -2.124 1.00 0.00 H ATOM 553 HA VAL A 170 -19.617 4.231 -3.444 1.00 0.00 H ATOM 554 HB VAL A 170 -21.379 6.545 -2.635 1.00 0.00 H ATOM 555 HG11 VAL A 170 -22.247 3.697 -2.793 1.00 0.00 H ATOM 556 HG12 VAL A 170 -22.100 4.639 -4.277 1.00 0.00 H ATOM 557 HG13 VAL A 170 -23.187 5.175 -2.996 1.00 0.00 H ATOM 558 HG21 VAL A 170 -21.885 5.088 -0.633 1.00 0.00 H ATOM 559 HG22 VAL A 170 -20.300 5.862 -0.641 1.00 0.00 H ATOM 560 HG23 VAL A 170 -20.450 4.155 -1.059 1.00 0.00 H ATOM 561 N LEU A 171 -19.101 5.438 -5.687 1.00 0.00 N ATOM 562 CA LEU A 171 -19.151 5.907 -7.068 1.00 0.00 C ATOM 563 C LEU A 171 -20.487 5.549 -7.714 1.00 0.00 C ATOM 564 O LEU A 171 -21.408 5.086 -7.041 1.00 0.00 O ATOM 565 CB LEU A 171 -17.995 5.305 -7.871 1.00 0.00 C ATOM 566 CG LEU A 171 -17.385 6.237 -8.921 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.096 6.856 -8.401 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.130 5.487 -10.220 1.00 0.00 C ATOM 569 H LEU A 171 -18.410 4.797 -5.425 1.00 0.00 H ATOM 570 HA LEU A 171 -19.048 6.982 -7.055 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.217 5.019 -7.179 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.354 4.419 -8.371 1.00 0.00 H ATOM 573 HG LEU A 171 -18.077 7.037 -9.128 1.00 0.00 H ATOM 574 HD11 LEU A 171 -16.095 6.833 -7.322 1.00 0.00 H ATOM 575 HD12 LEU A 171 -16.025 7.879 -8.740 1.00 0.00 H ATOM 576 HD13 LEU A 171 -15.250 6.295 -8.773 1.00 0.00 H ATOM 577 HD21 LEU A 171 -16.791 6.181 -10.975 1.00 0.00 H ATOM 578 HD22 LEU A 171 -18.042 5.012 -10.548 1.00 0.00 H ATOM 579 HD23 LEU A 171 -16.371 4.735 -10.058 1.00 0.00 H ATOM 580 N ASP A 172 -20.588 5.771 -9.022 1.00 0.00 N ATOM 581 CA ASP A 172 -21.814 5.478 -9.759 1.00 0.00 C ATOM 582 C ASP A 172 -22.272 4.040 -9.526 1.00 0.00 C ATOM 583 O ASP A 172 -21.859 3.124 -10.235 1.00 0.00 O ATOM 584 CB ASP A 172 -21.603 5.719 -11.255 1.00 0.00 C ATOM 585 CG ASP A 172 -22.894 6.058 -11.974 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.865 5.283 -11.846 1.00 0.00 O ATOM 587 OD2 ASP A 172 -22.933 7.097 -12.666 1.00 0.00 O ATOM 588 H ASP A 172 -19.821 6.147 -9.504 1.00 0.00 H ATOM 589 HA ASP A 172 -22.581 6.148 -9.403 1.00 0.00 H ATOM 590 HB2 ASP A 172 -20.914 6.539 -11.387 1.00 0.00 H ATOM 591 HB3 ASP A 172 -21.186 4.828 -11.701 1.00 0.00 H ATOM 592 N GLY A 173 -23.134 3.853 -8.529 1.00 0.00 N ATOM 593 CA GLY A 173 -23.642 2.529 -8.219 1.00 0.00 C ATOM 594 C GLY A 173 -22.540 1.497 -8.060 1.00 0.00 C ATOM 595 O GLY A 173 -22.759 0.307 -8.286 1.00 0.00 O ATOM 596 H GLY A 173 -23.431 4.624 -8.002 1.00 0.00 H ATOM 597 HA2 GLY A 173 -24.206 2.578 -7.300 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.302 2.213 -9.015 1.00 0.00 H ATOM 599 N GLU A 174 -21.355 1.953 -7.671 1.00 0.00 N ATOM 600 CA GLU A 174 -20.218 1.059 -7.483 1.00 0.00 C ATOM 601 C GLU A 174 -19.165 1.696 -6.585 1.00 0.00 C ATOM 602 O GLU A 174 -18.807 2.862 -6.763 1.00 0.00 O ATOM 603 CB GLU A 174 -19.601 0.696 -8.835 1.00 0.00 C ATOM 604 CG GLU A 174 -20.451 -0.263 -9.654 1.00 0.00 C ATOM 605 CD GLU A 174 -19.627 -1.086 -10.626 1.00 0.00 C ATOM 606 OE1 GLU A 174 -19.164 -0.521 -11.638 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.446 -2.295 -10.372 1.00 0.00 O ATOM 608 H GLU A 174 -21.243 2.912 -7.506 1.00 0.00 H ATOM 609 HA GLU A 174 -20.580 0.158 -7.010 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.462 1.600 -9.409 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.639 0.236 -8.666 1.00 0.00 H ATOM 612 HG2 GLU A 174 -20.964 -0.934 -8.981 1.00 0.00 H ATOM 613 HG3 GLU A 174 -21.177 0.309 -10.214 1.00 0.00 H ATOM 614 N ASN A 175 -18.670 0.925 -5.623 1.00 0.00 N ATOM 615 CA ASN A 175 -17.655 1.414 -4.698 1.00 0.00 C ATOM 616 C ASN A 175 -16.262 1.264 -5.299 1.00 0.00 C ATOM 617 O ASN A 175 -15.839 0.162 -5.646 1.00 0.00 O ATOM 618 CB ASN A 175 -17.734 0.656 -3.372 1.00 0.00 C ATOM 619 CG ASN A 175 -18.905 1.104 -2.519 1.00 0.00 C ATOM 620 OD1 ASN A 175 -19.648 2.013 -2.892 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.076 0.468 -1.367 1.00 0.00 N ATOM 622 H ASN A 175 -18.995 0.005 -5.533 1.00 0.00 H ATOM 623 HA ASN A 175 -17.846 2.461 -4.518 1.00 0.00 H ATOM 624 HB2 ASN A 175 -17.843 -0.399 -3.573 1.00 0.00 H ATOM 625 HB3 ASN A 175 -16.823 0.820 -2.815 1.00 0.00 H ATOM 626 HD21 ASN A 175 -18.446 -0.246 -1.134 1.00 0.00 H ATOM 627 HD22 ASN A 175 -19.826 0.737 -0.796 1.00 0.00 H ATOM 628 N LYS A 176 -15.553 2.382 -5.425 1.00 0.00 N ATOM 629 CA LYS A 176 -14.209 2.373 -5.989 1.00 0.00 C ATOM 630 C LYS A 176 -13.175 2.798 -4.950 1.00 0.00 C ATOM 631 O LYS A 176 -13.489 3.518 -4.003 1.00 0.00 O ATOM 632 CB LYS A 176 -14.137 3.301 -7.203 1.00 0.00 C ATOM 633 CG LYS A 176 -14.890 2.776 -8.413 1.00 0.00 C ATOM 634 CD LYS A 176 -14.262 3.256 -9.712 1.00 0.00 C ATOM 635 CE LYS A 176 -14.896 2.582 -10.918 1.00 0.00 C ATOM 636 NZ LYS A 176 -13.893 2.294 -11.982 1.00 0.00 N ATOM 637 H LYS A 176 -15.944 3.232 -5.133 1.00 0.00 H ATOM 638 HA LYS A 176 -13.989 1.365 -6.304 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.554 4.260 -6.934 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.102 3.433 -7.480 1.00 0.00 H ATOM 641 HG2 LYS A 176 -14.874 1.696 -8.395 1.00 0.00 H ATOM 642 HG3 LYS A 176 -15.912 3.123 -8.368 1.00 0.00 H ATOM 643 HD2 LYS A 176 -14.402 4.324 -9.795 1.00 0.00 H ATOM 644 HD3 LYS A 176 -13.207 3.029 -9.696 1.00 0.00 H ATOM 645 HE2 LYS A 176 -15.346 1.654 -10.602 1.00 0.00 H ATOM 646 HE3 LYS A 176 -15.658 3.233 -11.320 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -13.900 3.054 -12.694 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -14.118 1.394 -12.451 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -12.942 2.230 -11.569 1.00 0.00 H ATOM 650 N ARG A 177 -11.939 2.346 -5.136 1.00 0.00 N ATOM 651 CA ARG A 177 -10.855 2.677 -4.220 1.00 0.00 C ATOM 652 C ARG A 177 -9.731 3.402 -4.952 1.00 0.00 C ATOM 653 O ARG A 177 -9.474 3.144 -6.128 1.00 0.00 O ATOM 654 CB ARG A 177 -10.313 1.409 -3.556 1.00 0.00 C ATOM 655 CG ARG A 177 -9.794 1.636 -2.146 1.00 0.00 C ATOM 656 CD ARG A 177 -8.332 2.052 -2.151 1.00 0.00 C ATOM 657 NE ARG A 177 -7.654 1.685 -0.909 1.00 0.00 N ATOM 658 CZ ARG A 177 -6.408 2.046 -0.611 1.00 0.00 C ATOM 659 NH1 ARG A 177 -5.702 2.784 -1.459 1.00 0.00 N ATOM 660 NH2 ARG A 177 -5.867 1.670 0.540 1.00 0.00 N ATOM 661 H ARG A 177 -11.751 1.776 -5.911 1.00 0.00 H ATOM 662 HA ARG A 177 -11.253 3.331 -3.458 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.105 0.675 -3.512 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.505 1.020 -4.156 1.00 0.00 H ATOM 665 HG2 ARG A 177 -10.378 2.416 -1.678 1.00 0.00 H ATOM 666 HG3 ARG A 177 -9.898 0.719 -1.583 1.00 0.00 H ATOM 667 HD2 ARG A 177 -7.837 1.567 -2.977 1.00 0.00 H ATOM 668 HD3 ARG A 177 -8.276 3.123 -2.277 1.00 0.00 H ATOM 669 HE ARG A 177 -8.153 1.140 -0.264 1.00 0.00 H ATOM 670 HH11 ARG A 177 -6.105 3.073 -2.328 1.00 0.00 H ATOM 671 HH12 ARG A 177 -4.768 3.053 -1.228 1.00 0.00 H ATOM 672 HH21 ARG A 177 -6.394 1.115 1.182 1.00 0.00 H ATOM 673 HH22 ARG A 177 -4.931 1.942 0.764 1.00 0.00 H ATOM 674 N TYR A 178 -9.062 4.312 -4.250 1.00 0.00 N ATOM 675 CA TYR A 178 -7.965 5.074 -4.836 1.00 0.00 C ATOM 676 C TYR A 178 -6.729 4.200 -5.018 1.00 0.00 C ATOM 677 O TYR A 178 -5.985 3.955 -4.069 1.00 0.00 O ATOM 678 CB TYR A 178 -7.629 6.278 -3.956 1.00 0.00 C ATOM 679 CG TYR A 178 -6.541 7.161 -4.527 1.00 0.00 C ATOM 680 CD1 TYR A 178 -5.202 6.830 -4.375 1.00 0.00 C ATOM 681 CD2 TYR A 178 -6.856 8.325 -5.219 1.00 0.00 C ATOM 682 CE1 TYR A 178 -4.204 7.634 -4.895 1.00 0.00 C ATOM 683 CE2 TYR A 178 -5.864 9.134 -5.741 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.542 8.784 -5.577 1.00 0.00 C ATOM 685 OH TYR A 178 -3.552 9.587 -6.097 1.00 0.00 O ATOM 686 H TYR A 178 -9.312 4.474 -3.317 1.00 0.00 H ATOM 687 HA TYR A 178 -8.289 5.426 -5.804 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.515 6.884 -3.831 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.300 5.928 -2.989 1.00 0.00 H ATOM 690 HD1 TYR A 178 -4.940 5.928 -3.842 1.00 0.00 H ATOM 691 HD2 TYR A 178 -7.894 8.597 -5.343 1.00 0.00 H ATOM 692 HE1 TYR A 178 -3.168 7.360 -4.767 1.00 0.00 H ATOM 693 HE2 TYR A 178 -6.129 10.035 -6.275 1.00 0.00 H ATOM 694 HH TYR A 178 -2.859 9.705 -5.442 1.00 0.00 H ATOM 695 N CYS A 179 -6.513 3.737 -6.245 1.00 0.00 N ATOM 696 CA CYS A 179 -5.363 2.895 -6.554 1.00 0.00 C ATOM 697 C CYS A 179 -4.070 3.699 -6.479 1.00 0.00 C ATOM 698 O CYS A 179 -3.836 4.593 -7.290 1.00 0.00 O ATOM 699 CB CYS A 179 -5.517 2.279 -7.946 1.00 0.00 C ATOM 700 SG CYS A 179 -4.336 0.959 -8.305 1.00 0.00 S ATOM 701 H CYS A 179 -7.140 3.970 -6.961 1.00 0.00 H ATOM 702 HA CYS A 179 -5.325 2.103 -5.821 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.510 1.865 -8.040 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.384 3.052 -8.689 1.00 0.00 H ATOM 705 N GLN A 180 -3.230 3.376 -5.500 1.00 0.00 N ATOM 706 CA GLN A 180 -1.962 4.075 -5.319 1.00 0.00 C ATOM 707 C GLN A 180 -0.952 3.706 -6.407 1.00 0.00 C ATOM 708 O GLN A 180 0.128 4.291 -6.482 1.00 0.00 O ATOM 709 CB GLN A 180 -1.377 3.755 -3.942 1.00 0.00 C ATOM 710 CG GLN A 180 -1.805 4.730 -2.858 1.00 0.00 C ATOM 711 CD GLN A 180 -2.020 4.054 -1.516 1.00 0.00 C ATOM 712 OE1 GLN A 180 -3.103 4.126 -0.938 1.00 0.00 O ATOM 713 NE2 GLN A 180 -0.983 3.392 -1.017 1.00 0.00 N ATOM 714 H GLN A 180 -3.472 2.655 -4.883 1.00 0.00 H ATOM 715 HA GLN A 180 -2.158 5.135 -5.375 1.00 0.00 H ATOM 716 HB2 GLN A 180 -1.693 2.764 -3.650 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.299 3.774 -4.008 1.00 0.00 H ATOM 718 HG2 GLN A 180 -1.041 5.484 -2.746 1.00 0.00 H ATOM 719 HG3 GLN A 180 -2.731 5.200 -3.158 1.00 0.00 H ATOM 720 HE21 GLN A 180 -0.150 3.377 -1.534 1.00 0.00 H ATOM 721 HE22 GLN A 180 -1.094 2.945 -0.151 1.00 0.00 H ATOM 722 N GLN A 181 -1.302 2.733 -7.247 1.00 0.00 N ATOM 723 CA GLN A 181 -0.412 2.299 -8.318 1.00 0.00 C ATOM 724 C GLN A 181 -0.691 3.051 -9.617 1.00 0.00 C ATOM 725 O GLN A 181 0.198 3.208 -10.453 1.00 0.00 O ATOM 726 CB GLN A 181 -0.558 0.793 -8.548 1.00 0.00 C ATOM 727 CG GLN A 181 0.372 0.249 -9.620 1.00 0.00 C ATOM 728 CD GLN A 181 1.057 -1.038 -9.201 1.00 0.00 C ATOM 729 OE1 GLN A 181 2.141 -1.015 -8.615 1.00 0.00 O ATOM 730 NE2 GLN A 181 0.427 -2.168 -9.499 1.00 0.00 N ATOM 731 H GLN A 181 -2.172 2.295 -7.143 1.00 0.00 H ATOM 732 HA GLN A 181 0.601 2.507 -8.009 1.00 0.00 H ATOM 733 HB2 GLN A 181 -0.348 0.277 -7.622 1.00 0.00 H ATOM 734 HB3 GLN A 181 -1.575 0.583 -8.844 1.00 0.00 H ATOM 735 HG2 GLN A 181 -0.202 0.058 -10.513 1.00 0.00 H ATOM 736 HG3 GLN A 181 1.128 0.989 -9.832 1.00 0.00 H ATOM 737 HE21 GLN A 181 -0.433 -2.110 -9.966 1.00 0.00 H ATOM 738 HE22 GLN A 181 0.847 -3.015 -9.240 1.00 0.00 H ATOM 739 N CYS A 182 -1.929 3.508 -9.788 1.00 0.00 N ATOM 740 CA CYS A 182 -2.311 4.233 -10.996 1.00 0.00 C ATOM 741 C CYS A 182 -2.858 5.622 -10.670 1.00 0.00 C ATOM 742 O CYS A 182 -2.766 6.540 -11.483 1.00 0.00 O ATOM 743 CB CYS A 182 -3.353 3.438 -11.784 1.00 0.00 C ATOM 744 SG CYS A 182 -2.940 1.691 -11.998 1.00 0.00 S ATOM 745 H CYS A 182 -2.599 3.347 -9.091 1.00 0.00 H ATOM 746 HA CYS A 182 -1.427 4.345 -11.606 1.00 0.00 H ATOM 747 HB2 CYS A 182 -4.300 3.489 -11.266 1.00 0.00 H ATOM 748 HB3 CYS A 182 -3.462 3.874 -12.765 1.00 0.00 H ATOM 749 N GLY A 183 -3.429 5.768 -9.479 1.00 0.00 N ATOM 750 CA GLY A 183 -3.982 7.047 -9.078 1.00 0.00 C ATOM 751 C GLY A 183 -5.469 7.145 -9.354 1.00 0.00 C ATOM 752 O GLY A 183 -6.227 7.660 -8.533 1.00 0.00 O ATOM 753 H GLY A 183 -3.480 5.003 -8.873 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.812 7.184 -8.019 1.00 0.00 H ATOM 755 HA3 GLY A 183 -3.474 7.834 -9.617 1.00 0.00 H ATOM 756 N LYS A 184 -5.886 6.646 -10.512 1.00 0.00 N ATOM 757 CA LYS A 184 -7.293 6.675 -10.896 1.00 0.00 C ATOM 758 C LYS A 184 -8.141 5.876 -9.913 1.00 0.00 C ATOM 759 O LYS A 184 -7.673 5.492 -8.842 1.00 0.00 O ATOM 760 CB LYS A 184 -7.469 6.121 -12.311 1.00 0.00 C ATOM 761 CG LYS A 184 -6.468 6.675 -13.311 1.00 0.00 C ATOM 762 CD LYS A 184 -7.093 6.853 -14.685 1.00 0.00 C ATOM 763 CE LYS A 184 -6.227 7.722 -15.583 1.00 0.00 C ATOM 764 NZ LYS A 184 -6.473 7.448 -17.025 1.00 0.00 N ATOM 765 H LYS A 184 -5.232 6.246 -11.124 1.00 0.00 H ATOM 766 HA LYS A 184 -7.619 7.704 -10.880 1.00 0.00 H ATOM 767 HB2 LYS A 184 -7.359 5.047 -12.280 1.00 0.00 H ATOM 768 HB3 LYS A 184 -8.462 6.362 -12.659 1.00 0.00 H ATOM 769 HG2 LYS A 184 -6.115 7.634 -12.960 1.00 0.00 H ATOM 770 HG3 LYS A 184 -5.636 5.990 -13.389 1.00 0.00 H ATOM 771 HD2 LYS A 184 -7.211 5.884 -15.145 1.00 0.00 H ATOM 772 HD3 LYS A 184 -8.061 7.321 -14.571 1.00 0.00 H ATOM 773 HE2 LYS A 184 -6.446 8.759 -15.380 1.00 0.00 H ATOM 774 HE3 LYS A 184 -5.189 7.524 -15.360 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -5.775 6.765 -17.384 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -6.395 8.329 -17.575 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -7.427 7.055 -17.157 1.00 0.00 H ATOM 778 N PHE A 185 -9.393 5.625 -10.285 1.00 0.00 N ATOM 779 CA PHE A 185 -10.307 4.870 -9.434 1.00 0.00 C ATOM 780 C PHE A 185 -10.582 3.490 -10.022 1.00 0.00 C ATOM 781 O PHE A 185 -10.818 3.350 -11.223 1.00 0.00 O ATOM 782 CB PHE A 185 -11.620 5.633 -9.258 1.00 0.00 C ATOM 783 CG PHE A 185 -11.511 6.812 -8.333 1.00 0.00 C ATOM 784 CD1 PHE A 185 -11.071 6.652 -7.031 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.847 8.084 -8.771 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.969 7.734 -6.178 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.749 9.172 -7.924 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.308 8.997 -6.626 1.00 0.00 C ATOM 789 H PHE A 185 -9.710 5.956 -11.150 1.00 0.00 H ATOM 790 HA PHE A 185 -9.838 4.749 -8.470 1.00 0.00 H ATOM 791 HB2 PHE A 185 -11.951 5.994 -10.219 1.00 0.00 H ATOM 792 HB3 PHE A 185 -12.366 4.962 -8.855 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.806 5.664 -6.679 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.191 8.222 -9.786 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.626 7.595 -5.163 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.014 10.158 -8.277 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.230 9.845 -5.962 1.00 0.00 H ATOM 798 N HIS A 186 -10.555 2.472 -9.167 1.00 0.00 N ATOM 799 CA HIS A 186 -10.803 1.100 -9.600 1.00 0.00 C ATOM 800 C HIS A 186 -11.989 0.504 -8.850 1.00 0.00 C ATOM 801 O HIS A 186 -12.620 1.175 -8.034 1.00 0.00 O ATOM 802 CB HIS A 186 -9.558 0.240 -9.377 1.00 0.00 C ATOM 803 CG HIS A 186 -8.438 0.550 -10.321 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.635 1.115 -11.565 1.00 0.00 N ATOM 805 CD2 HIS A 186 -7.102 0.374 -10.198 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.468 1.270 -12.165 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.522 0.829 -11.356 1.00 0.00 N ATOM 808 H HIS A 186 -10.362 2.647 -8.223 1.00 0.00 H ATOM 809 HA HIS A 186 -11.032 1.122 -10.656 1.00 0.00 H ATOM 810 HB2 HIS A 186 -9.197 0.395 -8.373 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.821 -0.801 -9.504 1.00 0.00 H ATOM 812 HD1 HIS A 186 -9.501 1.363 -11.950 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.587 -0.047 -9.346 1.00 0.00 H ATOM 814 HE1 HIS A 186 -7.314 1.688 -13.149 1.00 0.00 H ATOM 815 N LEU A 187 -12.286 -0.761 -9.130 1.00 0.00 N ATOM 816 CA LEU A 187 -13.397 -1.446 -8.478 1.00 0.00 C ATOM 817 C LEU A 187 -12.935 -2.130 -7.195 1.00 0.00 C ATOM 818 O LEU A 187 -11.895 -2.788 -7.170 1.00 0.00 O ATOM 819 CB LEU A 187 -14.019 -2.473 -9.427 1.00 0.00 C ATOM 820 CG LEU A 187 -15.285 -2.005 -10.147 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.832 -3.109 -11.037 1.00 0.00 C ATOM 822 CD2 LEU A 187 -16.335 -1.560 -9.139 1.00 0.00 C ATOM 823 H LEU A 187 -11.747 -1.246 -9.790 1.00 0.00 H ATOM 824 HA LEU A 187 -14.141 -0.704 -8.227 1.00 0.00 H ATOM 825 HB2 LEU A 187 -13.282 -2.736 -10.172 1.00 0.00 H ATOM 826 HB3 LEU A 187 -14.262 -3.359 -8.860 1.00 0.00 H ATOM 827 HG LEU A 187 -15.043 -1.160 -10.774 1.00 0.00 H ATOM 828 HD11 LEU A 187 -15.364 -3.056 -12.008 1.00 0.00 H ATOM 829 HD12 LEU A 187 -16.900 -2.988 -11.146 1.00 0.00 H ATOM 830 HD13 LEU A 187 -15.623 -4.070 -10.589 1.00 0.00 H ATOM 831 HD21 LEU A 187 -16.390 -2.279 -8.335 1.00 0.00 H ATOM 832 HD22 LEU A 187 -17.296 -1.494 -9.629 1.00 0.00 H ATOM 833 HD23 LEU A 187 -16.066 -0.594 -8.741 1.00 0.00 H ATOM 834 N LEU A 188 -13.714 -1.968 -6.131 1.00 0.00 N ATOM 835 CA LEU A 188 -13.388 -2.568 -4.843 1.00 0.00 C ATOM 836 C LEU A 188 -13.488 -4.098 -4.882 1.00 0.00 C ATOM 837 O LEU A 188 -12.650 -4.784 -4.295 1.00 0.00 O ATOM 838 CB LEU A 188 -14.294 -2.004 -3.744 1.00 0.00 C ATOM 839 CG LEU A 188 -13.568 -1.226 -2.647 1.00 0.00 C ATOM 840 CD1 LEU A 188 -14.546 -0.782 -1.570 1.00 0.00 C ATOM 841 CD2 LEU A 188 -12.455 -2.069 -2.042 1.00 0.00 C ATOM 842 H LEU A 188 -14.531 -1.432 -6.214 1.00 0.00 H ATOM 843 HA LEU A 188 -12.367 -2.302 -4.616 1.00 0.00 H ATOM 844 HB2 LEU A 188 -15.017 -1.345 -4.204 1.00 0.00 H ATOM 845 HB3 LEU A 188 -14.822 -2.824 -3.281 1.00 0.00 H ATOM 846 HG LEU A 188 -13.121 -0.340 -3.077 1.00 0.00 H ATOM 847 HD11 LEU A 188 -14.050 -0.778 -0.611 1.00 0.00 H ATOM 848 HD12 LEU A 188 -15.383 -1.464 -1.540 1.00 0.00 H ATOM 849 HD13 LEU A 188 -14.900 0.214 -1.794 1.00 0.00 H ATOM 850 HD21 LEU A 188 -11.534 -1.889 -2.577 1.00 0.00 H ATOM 851 HD22 LEU A 188 -12.715 -3.115 -2.117 1.00 0.00 H ATOM 852 HD23 LEU A 188 -12.325 -1.804 -1.004 1.00 0.00 H ATOM 853 N PRO A 189 -14.506 -4.671 -5.562 1.00 0.00 N ATOM 854 CA PRO A 189 -14.662 -6.129 -5.636 1.00 0.00 C ATOM 855 C PRO A 189 -13.554 -6.796 -6.445 1.00 0.00 C ATOM 856 O PRO A 189 -13.337 -8.002 -6.341 1.00 0.00 O ATOM 857 CB PRO A 189 -16.016 -6.316 -6.324 1.00 0.00 C ATOM 858 CG PRO A 189 -16.226 -5.064 -7.100 1.00 0.00 C ATOM 859 CD PRO A 189 -15.574 -3.968 -6.305 1.00 0.00 C ATOM 860 HA PRO A 189 -14.695 -6.569 -4.650 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.976 -7.181 -6.971 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.786 -6.452 -5.580 1.00 0.00 H ATOM 863 HG2 PRO A 189 -15.759 -5.151 -8.070 1.00 0.00 H ATOM 864 HG3 PRO A 189 -17.282 -4.871 -7.207 1.00 0.00 H ATOM 865 HD2 PRO A 189 -15.163 -3.224 -6.968 1.00 0.00 H ATOM 866 HD3 PRO A 189 -16.287 -3.522 -5.627 1.00 0.00 H ATOM 867 N ASP A 190 -12.852 -6.003 -7.250 1.00 0.00 N ATOM 868 CA ASP A 190 -11.764 -6.522 -8.072 1.00 0.00 C ATOM 869 C ASP A 190 -10.413 -6.269 -7.408 1.00 0.00 C ATOM 870 O ASP A 190 -9.404 -6.079 -8.084 1.00 0.00 O ATOM 871 CB ASP A 190 -11.793 -5.879 -9.460 1.00 0.00 C ATOM 872 CG ASP A 190 -12.593 -6.692 -10.459 1.00 0.00 C ATOM 873 OD1 ASP A 190 -13.827 -6.793 -10.291 1.00 0.00 O ATOM 874 OD2 ASP A 190 -11.986 -7.230 -11.408 1.00 0.00 O ATOM 875 H ASP A 190 -13.068 -5.048 -7.292 1.00 0.00 H ATOM 876 HA ASP A 190 -11.907 -7.588 -8.176 1.00 0.00 H ATOM 877 HB2 ASP A 190 -12.238 -4.898 -9.386 1.00 0.00 H ATOM 878 HB3 ASP A 190 -10.782 -5.784 -9.828 1.00 0.00 H