ATOM 17 N ALA A 136 -8.131 19.836 -12.169 1.00 0.00 N ATOM 18 CA ALA A 136 -8.158 19.439 -10.766 1.00 0.00 C ATOM 19 C ALA A 136 -9.545 19.643 -10.163 1.00 0.00 C ATOM 20 O ALA A 136 -9.853 20.713 -9.639 1.00 0.00 O ATOM 21 CB ALA A 136 -7.120 20.220 -9.977 1.00 0.00 C ATOM 22 H ALA A 136 -7.498 20.527 -12.458 1.00 0.00 H ATOM 23 HA ALA A 136 -7.904 18.390 -10.711 1.00 0.00 H ATOM 24 HB1 ALA A 136 -6.149 20.088 -10.431 1.00 0.00 H ATOM 25 HB2 ALA A 136 -7.093 19.859 -8.959 1.00 0.00 H ATOM 26 HB3 ALA A 136 -7.379 21.269 -9.980 1.00 0.00 H ATOM 27 N ARG A 137 -10.378 18.611 -10.247 1.00 0.00 N ATOM 28 CA ARG A 137 -11.733 18.679 -9.713 1.00 0.00 C ATOM 29 C ARG A 137 -12.301 17.281 -9.486 1.00 0.00 C ATOM 30 O ARG A 137 -12.554 16.543 -10.438 1.00 0.00 O ATOM 31 CB ARG A 137 -12.634 19.463 -10.671 1.00 0.00 C ATOM 32 CG ARG A 137 -14.089 19.526 -10.233 1.00 0.00 C ATOM 33 CD ARG A 137 -14.580 20.962 -10.125 1.00 0.00 C ATOM 34 NE ARG A 137 -15.921 21.041 -9.551 1.00 0.00 N ATOM 35 CZ ARG A 137 -17.037 20.803 -10.237 1.00 0.00 C ATOM 36 NH1 ARG A 137 -16.977 20.474 -11.521 1.00 0.00 N ATOM 37 NH2 ARG A 137 -18.216 20.897 -9.638 1.00 0.00 N ATOM 38 H ARG A 137 -10.075 17.786 -10.678 1.00 0.00 H ATOM 39 HA ARG A 137 -11.692 19.198 -8.767 1.00 0.00 H ATOM 40 HB2 ARG A 137 -12.260 20.473 -10.752 1.00 0.00 H ATOM 41 HB3 ARG A 137 -12.595 18.995 -11.645 1.00 0.00 H ATOM 42 HG2 ARG A 137 -14.696 19.004 -10.958 1.00 0.00 H ATOM 43 HG3 ARG A 137 -14.186 19.049 -9.270 1.00 0.00 H ATOM 44 HD2 ARG A 137 -13.898 21.515 -9.497 1.00 0.00 H ATOM 45 HD3 ARG A 137 -14.594 21.398 -11.112 1.00 0.00 H ATOM 46 HE ARG A 137 -15.994 21.283 -8.604 1.00 0.00 H ATOM 47 HH11 ARG A 137 -16.091 20.402 -11.980 1.00 0.00 H ATOM 48 HH12 ARG A 137 -17.819 20.297 -12.031 1.00 0.00 H ATOM 49 HH21 ARG A 137 -18.267 21.145 -8.671 1.00 0.00 H ATOM 50 HH22 ARG A 137 -19.055 20.718 -10.154 1.00 0.00 H ATOM 51 N CYS A 138 -12.509 16.922 -8.220 1.00 0.00 N ATOM 52 CA CYS A 138 -13.054 15.614 -7.880 1.00 0.00 C ATOM 53 C CYS A 138 -14.386 15.390 -8.591 1.00 0.00 C ATOM 54 O CYS A 138 -15.428 15.878 -8.149 1.00 0.00 O ATOM 55 CB CYS A 138 -13.237 15.482 -6.367 1.00 0.00 C ATOM 56 SG CYS A 138 -13.523 13.787 -5.810 1.00 0.00 S ATOM 57 H CYS A 138 -12.294 17.554 -7.501 1.00 0.00 H ATOM 58 HA CYS A 138 -12.353 14.866 -8.214 1.00 0.00 H ATOM 59 HB2 CYS A 138 -12.349 15.846 -5.871 1.00 0.00 H ATOM 60 HB3 CYS A 138 -14.084 16.077 -6.060 1.00 0.00 H ATOM 61 N GLN A 139 -14.334 14.667 -9.706 1.00 0.00 N ATOM 62 CA GLN A 139 -15.528 14.392 -10.503 1.00 0.00 C ATOM 63 C GLN A 139 -16.232 13.111 -10.059 1.00 0.00 C ATOM 64 O GLN A 139 -16.688 12.327 -10.893 1.00 0.00 O ATOM 65 CB GLN A 139 -15.162 14.295 -11.987 1.00 0.00 C ATOM 66 CG GLN A 139 -14.095 13.253 -12.291 1.00 0.00 C ATOM 67 CD GLN A 139 -14.682 11.912 -12.684 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.635 11.841 -13.461 1.00 0.00 O ATOM 69 NE2 GLN A 139 -14.114 10.839 -12.148 1.00 0.00 N ATOM 70 H GLN A 139 -13.468 14.321 -10.008 1.00 0.00 H ATOM 71 HA GLN A 139 -16.206 15.221 -10.368 1.00 0.00 H ATOM 72 HB2 GLN A 139 -16.049 14.043 -12.548 1.00 0.00 H ATOM 73 HB3 GLN A 139 -14.799 15.257 -12.320 1.00 0.00 H ATOM 74 HG2 GLN A 139 -13.482 13.611 -13.105 1.00 0.00 H ATOM 75 HG3 GLN A 139 -13.481 13.116 -11.414 1.00 0.00 H ATOM 76 HE21 GLN A 139 -13.359 10.971 -11.537 1.00 0.00 H ATOM 77 HE22 GLN A 139 -14.473 9.956 -12.384 1.00 0.00 H ATOM 78 N VAL A 140 -16.339 12.904 -8.751 1.00 0.00 N ATOM 79 CA VAL A 140 -17.010 11.721 -8.227 1.00 0.00 C ATOM 80 C VAL A 140 -18.499 12.001 -8.021 1.00 0.00 C ATOM 81 O VAL A 140 -18.867 12.948 -7.328 1.00 0.00 O ATOM 82 CB VAL A 140 -16.388 11.258 -6.895 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.958 9.910 -6.477 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.872 11.190 -7.009 1.00 0.00 C ATOM 85 H VAL A 140 -15.972 13.567 -8.128 1.00 0.00 H ATOM 86 HA VAL A 140 -16.895 10.927 -8.951 1.00 0.00 H ATOM 87 HB VAL A 140 -16.638 11.982 -6.133 1.00 0.00 H ATOM 88 HG11 VAL A 140 -16.228 9.137 -6.664 1.00 0.00 H ATOM 89 HG12 VAL A 140 -17.852 9.706 -7.047 1.00 0.00 H ATOM 90 HG13 VAL A 140 -17.198 9.932 -5.424 1.00 0.00 H ATOM 91 HG21 VAL A 140 -14.590 10.272 -7.505 1.00 0.00 H ATOM 92 HG22 VAL A 140 -14.436 11.214 -6.022 1.00 0.00 H ATOM 93 HG23 VAL A 140 -14.516 12.032 -7.583 1.00 0.00 H ATOM 94 N PRO A 141 -19.383 11.184 -8.626 1.00 0.00 N ATOM 95 CA PRO A 141 -20.832 11.361 -8.504 1.00 0.00 C ATOM 96 C PRO A 141 -21.273 11.664 -7.075 1.00 0.00 C ATOM 97 O PRO A 141 -21.947 12.663 -6.822 1.00 0.00 O ATOM 98 CB PRO A 141 -21.382 10.012 -8.960 1.00 0.00 C ATOM 99 CG PRO A 141 -20.380 9.516 -9.945 1.00 0.00 C ATOM 100 CD PRO A 141 -19.041 10.029 -9.481 1.00 0.00 C ATOM 101 HA PRO A 141 -21.192 12.139 -9.161 1.00 0.00 H ATOM 102 HB2 PRO A 141 -21.468 9.349 -8.111 1.00 0.00 H ATOM 103 HB3 PRO A 141 -22.350 10.150 -9.418 1.00 0.00 H ATOM 104 HG2 PRO A 141 -20.383 8.437 -9.958 1.00 0.00 H ATOM 105 HG3 PRO A 141 -20.610 9.905 -10.926 1.00 0.00 H ATOM 106 HD2 PRO A 141 -18.524 9.271 -8.912 1.00 0.00 H ATOM 107 HD3 PRO A 141 -18.444 10.341 -10.326 1.00 0.00 H ATOM 108 N ASP A 142 -20.891 10.797 -6.145 1.00 0.00 N ATOM 109 CA ASP A 142 -21.250 10.973 -4.742 1.00 0.00 C ATOM 110 C ASP A 142 -20.445 12.103 -4.103 1.00 0.00 C ATOM 111 O ASP A 142 -20.890 12.720 -3.135 1.00 0.00 O ATOM 112 CB ASP A 142 -21.025 9.673 -3.969 1.00 0.00 C ATOM 113 CG ASP A 142 -19.613 9.144 -4.124 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.195 8.893 -5.274 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.924 8.978 -3.095 1.00 0.00 O ATOM 116 H ASP A 142 -20.358 10.019 -6.407 1.00 0.00 H ATOM 117 HA ASP A 142 -22.297 11.228 -4.699 1.00 0.00 H ATOM 118 HB2 ASP A 142 -21.210 9.848 -2.920 1.00 0.00 H ATOM 119 HB3 ASP A 142 -21.713 8.922 -4.331 1.00 0.00 H ATOM 120 N CYS A 143 -19.259 12.366 -4.645 1.00 0.00 N ATOM 121 CA CYS A 143 -18.398 13.420 -4.117 1.00 0.00 C ATOM 122 C CYS A 143 -17.962 14.382 -5.218 1.00 0.00 C ATOM 123 O CYS A 143 -16.954 14.159 -5.890 1.00 0.00 O ATOM 124 CB CYS A 143 -17.169 12.811 -3.439 1.00 0.00 C ATOM 125 SG CYS A 143 -16.049 14.026 -2.705 1.00 0.00 S ATOM 126 H CYS A 143 -18.954 11.840 -5.412 1.00 0.00 H ATOM 127 HA CYS A 143 -18.965 13.972 -3.381 1.00 0.00 H ATOM 128 HB2 CYS A 143 -17.495 12.149 -2.650 1.00 0.00 H ATOM 129 HB3 CYS A 143 -16.610 12.245 -4.169 1.00 0.00 H ATOM 130 N GLU A 144 -18.722 15.459 -5.392 1.00 0.00 N ATOM 131 CA GLU A 144 -18.410 16.459 -6.406 1.00 0.00 C ATOM 132 C GLU A 144 -17.613 17.608 -5.793 1.00 0.00 C ATOM 133 O GLU A 144 -18.150 18.689 -5.548 1.00 0.00 O ATOM 134 CB GLU A 144 -19.694 16.993 -7.043 1.00 0.00 C ATOM 135 CG GLU A 144 -19.518 17.436 -8.486 1.00 0.00 C ATOM 136 CD GLU A 144 -20.821 17.878 -9.124 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.620 18.550 -8.439 1.00 0.00 O ATOM 138 OE2 GLU A 144 -21.043 17.552 -10.310 1.00 0.00 O ATOM 139 H GLU A 144 -19.509 15.585 -4.823 1.00 0.00 H ATOM 140 HA GLU A 144 -17.808 15.985 -7.167 1.00 0.00 H ATOM 141 HB2 GLU A 144 -20.445 16.216 -7.017 1.00 0.00 H ATOM 142 HB3 GLU A 144 -20.044 17.839 -6.470 1.00 0.00 H ATOM 143 HG2 GLU A 144 -18.824 18.262 -8.513 1.00 0.00 H ATOM 144 HG3 GLU A 144 -19.117 16.610 -9.056 1.00 0.00 H ATOM 145 N ALA A 145 -16.332 17.362 -5.542 1.00 0.00 N ATOM 146 CA ALA A 145 -15.461 18.371 -4.949 1.00 0.00 C ATOM 147 C ALA A 145 -14.783 19.216 -6.021 1.00 0.00 C ATOM 148 O ALA A 145 -14.466 18.727 -7.105 1.00 0.00 O ATOM 149 CB ALA A 145 -14.419 17.709 -4.060 1.00 0.00 C ATOM 150 H ALA A 145 -15.965 16.479 -5.756 1.00 0.00 H ATOM 151 HA ALA A 145 -16.070 19.014 -4.331 1.00 0.00 H ATOM 152 HB1 ALA A 145 -13.490 17.614 -4.604 1.00 0.00 H ATOM 153 HB2 ALA A 145 -14.766 16.731 -3.765 1.00 0.00 H ATOM 154 HB3 ALA A 145 -14.260 18.316 -3.180 1.00 0.00 H ATOM 155 N ASP A 146 -14.556 20.488 -5.706 1.00 0.00 N ATOM 156 CA ASP A 146 -13.911 21.404 -6.639 1.00 0.00 C ATOM 157 C ASP A 146 -12.486 21.719 -6.191 1.00 0.00 C ATOM 158 O ASP A 146 -12.181 22.843 -5.794 1.00 0.00 O ATOM 159 CB ASP A 146 -14.719 22.697 -6.760 1.00 0.00 C ATOM 160 CG ASP A 146 -14.190 23.610 -7.849 1.00 0.00 C ATOM 161 OD1 ASP A 146 -13.255 24.390 -7.568 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.710 23.547 -8.982 1.00 0.00 O ATOM 163 H ASP A 146 -14.828 20.818 -4.825 1.00 0.00 H ATOM 164 HA ASP A 146 -13.873 20.921 -7.605 1.00 0.00 H ATOM 165 HB2 ASP A 146 -15.745 22.452 -6.990 1.00 0.00 H ATOM 166 HB3 ASP A 146 -14.681 23.228 -5.820 1.00 0.00 H ATOM 167 N ILE A 147 -11.617 20.715 -6.258 1.00 0.00 N ATOM 168 CA ILE A 147 -10.225 20.879 -5.858 1.00 0.00 C ATOM 169 C ILE A 147 -9.433 21.639 -6.920 1.00 0.00 C ATOM 170 O ILE A 147 -8.539 21.083 -7.560 1.00 0.00 O ATOM 171 CB ILE A 147 -9.550 19.518 -5.605 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.664 18.627 -6.846 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.172 18.834 -4.395 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.376 17.917 -7.200 1.00 0.00 C ATOM 175 H ILE A 147 -11.921 19.842 -6.582 1.00 0.00 H ATOM 176 HA ILE A 147 -10.207 21.443 -4.937 1.00 0.00 H ATOM 177 HB ILE A 147 -8.506 19.692 -5.390 1.00 0.00 H ATOM 178 HG12 ILE A 147 -10.419 17.877 -6.675 1.00 0.00 H ATOM 179 HG13 ILE A 147 -9.950 19.236 -7.692 1.00 0.00 H ATOM 180 HG21 ILE A 147 -10.672 19.569 -3.784 1.00 0.00 H ATOM 181 HG22 ILE A 147 -9.398 18.351 -3.818 1.00 0.00 H ATOM 182 HG23 ILE A 147 -10.886 18.095 -4.727 1.00 0.00 H ATOM 183 HD11 ILE A 147 -8.033 17.349 -6.348 1.00 0.00 H ATOM 184 HD12 ILE A 147 -7.626 18.644 -7.473 1.00 0.00 H ATOM 185 HD13 ILE A 147 -8.550 17.249 -8.032 1.00 0.00 H ATOM 186 N SER A 148 -9.765 22.913 -7.104 1.00 0.00 N ATOM 187 CA SER A 148 -9.082 23.745 -8.088 1.00 0.00 C ATOM 188 C SER A 148 -7.985 24.579 -7.435 1.00 0.00 C ATOM 189 O SER A 148 -7.635 25.653 -7.923 1.00 0.00 O ATOM 190 CB SER A 148 -10.084 24.660 -8.793 1.00 0.00 C ATOM 191 OG SER A 148 -11.053 23.909 -9.503 1.00 0.00 O ATOM 192 H SER A 148 -10.486 23.304 -6.565 1.00 0.00 H ATOM 193 HA SER A 148 -8.632 23.089 -8.820 1.00 0.00 H ATOM 194 HB2 SER A 148 -10.588 25.272 -8.060 1.00 0.00 H ATOM 195 HB3 SER A 148 -9.557 25.296 -9.491 1.00 0.00 H ATOM 196 HG SER A 148 -11.535 23.348 -8.890 1.00 0.00 H ATOM 197 N GLU A 149 -7.445 24.078 -6.326 1.00 0.00 N ATOM 198 CA GLU A 149 -6.388 24.780 -5.608 1.00 0.00 C ATOM 199 C GLU A 149 -5.615 23.825 -4.704 1.00 0.00 C ATOM 200 O GLU A 149 -5.090 24.228 -3.666 1.00 0.00 O ATOM 201 CB GLU A 149 -6.978 25.922 -4.778 1.00 0.00 C ATOM 202 CG GLU A 149 -7.255 27.179 -5.586 1.00 0.00 C ATOM 203 CD GLU A 149 -7.505 28.391 -4.709 1.00 0.00 C ATOM 204 OE1 GLU A 149 -8.061 28.219 -3.603 1.00 0.00 O ATOM 205 OE2 GLU A 149 -7.144 29.511 -5.127 1.00 0.00 O ATOM 206 H GLU A 149 -7.763 23.217 -5.985 1.00 0.00 H ATOM 207 HA GLU A 149 -5.708 25.193 -6.338 1.00 0.00 H ATOM 208 HB2 GLU A 149 -7.908 25.590 -4.341 1.00 0.00 H ATOM 209 HB3 GLU A 149 -6.286 26.173 -3.988 1.00 0.00 H ATOM 210 HG2 GLU A 149 -6.403 27.382 -6.217 1.00 0.00 H ATOM 211 HG3 GLU A 149 -8.127 27.013 -6.202 1.00 0.00 H ATOM 212 N LEU A 150 -5.551 22.560 -5.102 1.00 0.00 N ATOM 213 CA LEU A 150 -4.842 21.548 -4.326 1.00 0.00 C ATOM 214 C LEU A 150 -3.420 21.364 -4.847 1.00 0.00 C ATOM 215 O LEU A 150 -3.117 21.711 -5.988 1.00 0.00 O ATOM 216 CB LEU A 150 -5.598 20.217 -4.369 1.00 0.00 C ATOM 217 CG LEU A 150 -6.302 19.829 -3.068 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.362 20.858 -2.708 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.918 18.443 -3.188 1.00 0.00 C ATOM 220 H LEU A 150 -5.990 22.298 -5.938 1.00 0.00 H ATOM 221 HA LEU A 150 -4.795 21.891 -3.303 1.00 0.00 H ATOM 222 HB2 LEU A 150 -6.340 20.276 -5.153 1.00 0.00 H ATOM 223 HB3 LEU A 150 -4.897 19.435 -4.621 1.00 0.00 H ATOM 224 HG LEU A 150 -5.575 19.805 -2.268 1.00 0.00 H ATOM 225 HD11 LEU A 150 -8.190 20.365 -2.219 1.00 0.00 H ATOM 226 HD12 LEU A 150 -7.713 21.342 -3.606 1.00 0.00 H ATOM 227 HD13 LEU A 150 -6.938 21.595 -2.043 1.00 0.00 H ATOM 228 HD21 LEU A 150 -6.217 17.704 -2.829 1.00 0.00 H ATOM 229 HD22 LEU A 150 -7.157 18.243 -4.222 1.00 0.00 H ATOM 230 HD23 LEU A 150 -7.821 18.398 -2.595 1.00 0.00 H ATOM 231 N LYS A 151 -2.553 20.815 -4.004 1.00 0.00 N ATOM 232 CA LYS A 151 -1.162 20.583 -4.379 1.00 0.00 C ATOM 233 C LYS A 151 -0.721 19.174 -3.997 1.00 0.00 C ATOM 234 O LYS A 151 -0.468 18.890 -2.826 1.00 0.00 O ATOM 235 CB LYS A 151 -0.252 21.615 -3.710 1.00 0.00 C ATOM 236 CG LYS A 151 -0.584 21.862 -2.248 1.00 0.00 C ATOM 237 CD LYS A 151 0.563 22.551 -1.524 1.00 0.00 C ATOM 238 CE LYS A 151 0.061 23.658 -0.611 1.00 0.00 C ATOM 239 NZ LYS A 151 1.086 24.720 -0.410 1.00 0.00 N ATOM 240 H LYS A 151 -2.853 20.559 -3.107 1.00 0.00 H ATOM 241 HA LYS A 151 -1.086 20.692 -5.452 1.00 0.00 H ATOM 242 HB2 LYS A 151 0.770 21.269 -3.771 1.00 0.00 H ATOM 243 HB3 LYS A 151 -0.338 22.552 -4.241 1.00 0.00 H ATOM 244 HG2 LYS A 151 -1.461 22.488 -2.189 1.00 0.00 H ATOM 245 HG3 LYS A 151 -0.783 20.914 -1.768 1.00 0.00 H ATOM 246 HD2 LYS A 151 1.091 21.820 -0.930 1.00 0.00 H ATOM 247 HD3 LYS A 151 1.234 22.977 -2.256 1.00 0.00 H ATOM 248 HE2 LYS A 151 -0.821 24.099 -1.052 1.00 0.00 H ATOM 249 HE3 LYS A 151 -0.193 23.229 0.347 1.00 0.00 H ATOM 250 HZ1 LYS A 151 2.039 24.324 -0.530 1.00 0.00 H ATOM 251 HZ2 LYS A 151 1.005 25.118 0.546 1.00 0.00 H ATOM 252 HZ3 LYS A 151 0.949 25.483 -1.105 1.00 0.00 H ATOM 253 N GLY A 152 -0.633 18.297 -4.991 1.00 0.00 N ATOM 254 CA GLY A 152 -0.224 16.929 -4.736 1.00 0.00 C ATOM 255 C GLY A 152 -0.481 16.016 -5.920 1.00 0.00 C ATOM 256 O GLY A 152 -0.484 16.463 -7.067 1.00 0.00 O ATOM 257 H GLY A 152 -0.849 18.580 -5.904 1.00 0.00 H ATOM 258 HA2 GLY A 152 0.833 16.916 -4.509 1.00 0.00 H ATOM 259 HA3 GLY A 152 -0.768 16.553 -3.883 1.00 0.00 H ATOM 260 N TYR A 153 -0.699 14.735 -5.642 1.00 0.00 N ATOM 261 CA TYR A 153 -0.958 13.758 -6.693 1.00 0.00 C ATOM 262 C TYR A 153 -2.447 13.696 -7.021 1.00 0.00 C ATOM 263 O TYR A 153 -2.830 13.429 -8.160 1.00 0.00 O ATOM 264 CB TYR A 153 -0.458 12.376 -6.270 1.00 0.00 C ATOM 265 CG TYR A 153 -0.907 11.966 -4.885 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.219 11.576 -4.646 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.018 11.968 -3.817 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.632 11.201 -3.382 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.424 11.592 -2.550 1.00 0.00 C ATOM 270 CZ TYR A 153 -1.732 11.211 -2.339 1.00 0.00 C ATOM 271 OH TYR A 153 -2.139 10.838 -1.078 1.00 0.00 O ATOM 272 H TYR A 153 -0.684 14.440 -4.707 1.00 0.00 H ATOM 273 HA TYR A 153 -0.422 14.070 -7.577 1.00 0.00 H ATOM 274 HB2 TYR A 153 -0.826 11.638 -6.968 1.00 0.00 H ATOM 275 HB3 TYR A 153 0.622 12.372 -6.284 1.00 0.00 H ATOM 276 HD1 TYR A 153 -2.922 11.570 -5.465 1.00 0.00 H ATOM 277 HD2 TYR A 153 1.006 12.268 -3.987 1.00 0.00 H ATOM 278 HE1 TYR A 153 -3.656 10.901 -3.216 1.00 0.00 H ATOM 279 HE2 TYR A 153 0.282 11.601 -1.732 1.00 0.00 H ATOM 280 HH TYR A 153 -2.511 9.953 -1.111 1.00 0.00 H ATOM 281 N HIS A 154 -3.281 13.946 -6.017 1.00 0.00 N ATOM 282 CA HIS A 154 -4.729 13.920 -6.201 1.00 0.00 C ATOM 283 C HIS A 154 -5.200 15.095 -7.058 1.00 0.00 C ATOM 284 O HIS A 154 -6.349 15.127 -7.501 1.00 0.00 O ATOM 285 CB HIS A 154 -5.444 13.946 -4.848 1.00 0.00 C ATOM 286 CG HIS A 154 -4.878 14.943 -3.885 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.571 14.631 -2.578 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.569 16.252 -4.040 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.097 15.705 -1.970 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.086 16.701 -2.836 1.00 0.00 N ATOM 291 H HIS A 154 -2.915 14.154 -5.132 1.00 0.00 H ATOM 292 HA HIS A 154 -4.978 13.001 -6.710 1.00 0.00 H ATOM 293 HB2 HIS A 154 -6.483 14.192 -5.005 1.00 0.00 H ATOM 294 HB3 HIS A 154 -5.374 12.970 -4.396 1.00 0.00 H ATOM 295 HD1 HIS A 154 -4.679 13.752 -2.158 1.00 0.00 H ATOM 296 HD2 HIS A 154 -4.680 16.834 -4.944 1.00 0.00 H ATOM 297 HE1 HIS A 154 -3.779 15.758 -0.940 1.00 0.00 H ATOM 298 N LYS A 155 -4.311 16.058 -7.290 1.00 0.00 N ATOM 299 CA LYS A 155 -4.645 17.227 -8.094 1.00 0.00 C ATOM 300 C LYS A 155 -4.718 16.868 -9.573 1.00 0.00 C ATOM 301 O LYS A 155 -5.637 17.280 -10.280 1.00 0.00 O ATOM 302 CB LYS A 155 -3.611 18.334 -7.876 1.00 0.00 C ATOM 303 CG LYS A 155 -4.154 19.732 -8.121 1.00 0.00 C ATOM 304 CD LYS A 155 -3.199 20.564 -8.963 1.00 0.00 C ATOM 305 CE LYS A 155 -3.922 21.695 -9.675 1.00 0.00 C ATOM 306 NZ LYS A 155 -3.496 21.820 -11.096 1.00 0.00 N ATOM 307 H LYS A 155 -3.410 15.980 -6.914 1.00 0.00 H ATOM 308 HA LYS A 155 -5.612 17.583 -7.774 1.00 0.00 H ATOM 309 HB2 LYS A 155 -3.257 18.283 -6.857 1.00 0.00 H ATOM 310 HB3 LYS A 155 -2.779 18.169 -8.545 1.00 0.00 H ATOM 311 HG2 LYS A 155 -5.099 19.653 -8.639 1.00 0.00 H ATOM 312 HG3 LYS A 155 -4.302 20.221 -7.171 1.00 0.00 H ATOM 313 HD2 LYS A 155 -2.441 20.983 -8.320 1.00 0.00 H ATOM 314 HD3 LYS A 155 -2.735 19.925 -9.700 1.00 0.00 H ATOM 315 HE2 LYS A 155 -4.984 21.504 -9.644 1.00 0.00 H ATOM 316 HE3 LYS A 155 -3.709 22.622 -9.162 1.00 0.00 H ATOM 317 HZ1 LYS A 155 -3.756 20.962 -11.624 1.00 0.00 H ATOM 318 HZ2 LYS A 155 -2.466 21.947 -11.151 1.00 0.00 H ATOM 319 HZ3 LYS A 155 -3.959 22.640 -11.539 1.00 0.00 H ATOM 320 N ARG A 156 -3.738 16.097 -10.038 1.00 0.00 N ATOM 321 CA ARG A 156 -3.686 15.681 -11.436 1.00 0.00 C ATOM 322 C ARG A 156 -4.420 14.358 -11.653 1.00 0.00 C ATOM 323 O ARG A 156 -4.051 13.573 -12.525 1.00 0.00 O ATOM 324 CB ARG A 156 -2.232 15.550 -11.892 1.00 0.00 C ATOM 325 CG ARG A 156 -2.006 15.985 -13.331 1.00 0.00 C ATOM 326 CD ARG A 156 -1.753 14.794 -14.243 1.00 0.00 C ATOM 327 NE ARG A 156 -0.333 14.462 -14.328 1.00 0.00 N ATOM 328 CZ ARG A 156 0.574 15.232 -14.923 1.00 0.00 C ATOM 329 NH1 ARG A 156 0.216 16.379 -15.486 1.00 0.00 N ATOM 330 NH2 ARG A 156 1.846 14.855 -14.954 1.00 0.00 N ATOM 331 H ARG A 156 -3.033 15.802 -9.425 1.00 0.00 H ATOM 332 HA ARG A 156 -4.169 16.445 -12.025 1.00 0.00 H ATOM 333 HB2 ARG A 156 -1.611 16.160 -11.254 1.00 0.00 H ATOM 334 HB3 ARG A 156 -1.928 14.518 -11.797 1.00 0.00 H ATOM 335 HG2 ARG A 156 -2.881 16.512 -13.681 1.00 0.00 H ATOM 336 HG3 ARG A 156 -1.149 16.643 -13.368 1.00 0.00 H ATOM 337 HD2 ARG A 156 -2.290 13.940 -13.856 1.00 0.00 H ATOM 338 HD3 ARG A 156 -2.118 15.030 -15.232 1.00 0.00 H ATOM 339 HE ARG A 156 -0.040 13.619 -13.921 1.00 0.00 H ATOM 340 HH11 ARG A 156 -0.742 16.670 -15.466 1.00 0.00 H ATOM 341 HH12 ARG A 156 0.902 16.954 -15.931 1.00 0.00 H ATOM 342 HH21 ARG A 156 2.122 13.993 -14.532 1.00 0.00 H ATOM 343 HH22 ARG A 156 2.528 15.434 -15.402 1.00 0.00 H ATOM 344 N HIS A 157 -5.459 14.114 -10.858 1.00 0.00 N ATOM 345 CA HIS A 157 -6.234 12.882 -10.976 1.00 0.00 C ATOM 346 C HIS A 157 -7.725 13.140 -10.762 1.00 0.00 C ATOM 347 O HIS A 157 -8.498 12.208 -10.544 1.00 0.00 O ATOM 348 CB HIS A 157 -5.736 11.847 -9.967 1.00 0.00 C ATOM 349 CG HIS A 157 -4.628 10.987 -10.488 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.824 9.987 -11.418 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.303 10.981 -10.206 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.669 9.403 -11.684 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.731 9.988 -10.963 1.00 0.00 N ATOM 354 H HIS A 157 -5.709 14.774 -10.180 1.00 0.00 H ATOM 355 HA HIS A 157 -6.089 12.496 -11.973 1.00 0.00 H ATOM 356 HB2 HIS A 157 -5.374 12.357 -9.088 1.00 0.00 H ATOM 357 HB3 HIS A 157 -6.557 11.201 -9.690 1.00 0.00 H ATOM 358 HD1 HIS A 157 -5.682 9.742 -11.822 1.00 0.00 H ATOM 359 HD2 HIS A 157 -2.793 11.636 -9.514 1.00 0.00 H ATOM 360 HE1 HIS A 157 -3.518 8.587 -12.375 1.00 0.00 H ATOM 361 N ARG A 158 -8.128 14.410 -10.830 1.00 0.00 N ATOM 362 CA ARG A 158 -9.528 14.783 -10.647 1.00 0.00 C ATOM 363 C ARG A 158 -10.115 14.137 -9.394 1.00 0.00 C ATOM 364 O ARG A 158 -11.161 13.486 -9.448 1.00 0.00 O ATOM 365 CB ARG A 158 -10.346 14.384 -11.877 1.00 0.00 C ATOM 366 CG ARG A 158 -10.050 15.233 -13.101 1.00 0.00 C ATOM 367 CD ARG A 158 -11.306 15.494 -13.918 1.00 0.00 C ATOM 368 NE ARG A 158 -11.785 14.286 -14.587 1.00 0.00 N ATOM 369 CZ ARG A 158 -12.818 14.265 -15.427 1.00 0.00 C ATOM 370 NH1 ARG A 158 -13.481 15.382 -15.704 1.00 0.00 N ATOM 371 NH2 ARG A 158 -13.188 13.126 -15.995 1.00 0.00 N ATOM 372 H ARG A 158 -7.469 15.111 -11.010 1.00 0.00 H ATOM 373 HA ARG A 158 -9.570 15.856 -10.534 1.00 0.00 H ATOM 374 HB2 ARG A 158 -10.133 13.353 -12.118 1.00 0.00 H ATOM 375 HB3 ARG A 158 -11.397 14.480 -11.643 1.00 0.00 H ATOM 376 HG2 ARG A 158 -9.638 16.178 -12.782 1.00 0.00 H ATOM 377 HG3 ARG A 158 -9.330 14.715 -13.721 1.00 0.00 H ATOM 378 HD2 ARG A 158 -12.079 15.859 -13.256 1.00 0.00 H ATOM 379 HD3 ARG A 158 -11.086 16.244 -14.663 1.00 0.00 H ATOM 380 HE ARG A 158 -11.314 13.448 -14.400 1.00 0.00 H ATOM 381 HH11 ARG A 158 -13.206 16.245 -15.279 1.00 0.00 H ATOM 382 HH12 ARG A 158 -14.255 15.360 -16.336 1.00 0.00 H ATOM 383 HH21 ARG A 158 -12.691 12.282 -15.790 1.00 0.00 H ATOM 384 HH22 ARG A 158 -13.963 13.109 -16.627 1.00 0.00 H ATOM 385 N VAL A 159 -9.434 14.322 -8.267 1.00 0.00 N ATOM 386 CA VAL A 159 -9.882 13.763 -6.998 1.00 0.00 C ATOM 387 C VAL A 159 -9.410 14.623 -5.828 1.00 0.00 C ATOM 388 O VAL A 159 -8.317 15.187 -5.862 1.00 0.00 O ATOM 389 CB VAL A 159 -9.370 12.321 -6.809 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.849 12.282 -6.845 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.897 11.727 -5.509 1.00 0.00 C ATOM 392 H VAL A 159 -8.608 14.851 -8.290 1.00 0.00 H ATOM 393 HA VAL A 159 -10.962 13.743 -7.004 1.00 0.00 H ATOM 394 HB VAL A 159 -9.740 11.720 -7.627 1.00 0.00 H ATOM 395 HG11 VAL A 159 -7.521 11.968 -7.825 1.00 0.00 H ATOM 396 HG12 VAL A 159 -7.488 11.584 -6.104 1.00 0.00 H ATOM 397 HG13 VAL A 159 -7.459 13.266 -6.633 1.00 0.00 H ATOM 398 HG21 VAL A 159 -10.951 11.944 -5.416 1.00 0.00 H ATOM 399 HG22 VAL A 159 -9.366 12.160 -4.675 1.00 0.00 H ATOM 400 HG23 VAL A 159 -9.748 10.658 -5.516 1.00 0.00 H ATOM 401 N CYS A 160 -10.244 14.726 -4.798 1.00 0.00 N ATOM 402 CA CYS A 160 -9.910 15.522 -3.623 1.00 0.00 C ATOM 403 C CYS A 160 -9.083 14.715 -2.625 1.00 0.00 C ATOM 404 O CYS A 160 -8.969 13.494 -2.740 1.00 0.00 O ATOM 405 CB CYS A 160 -11.187 16.051 -2.957 1.00 0.00 C ATOM 406 SG CYS A 160 -12.127 14.808 -2.038 1.00 0.00 S ATOM 407 H CYS A 160 -11.102 14.256 -4.828 1.00 0.00 H ATOM 408 HA CYS A 160 -9.319 16.364 -3.957 1.00 0.00 H ATOM 409 HB2 CYS A 160 -10.922 16.835 -2.264 1.00 0.00 H ATOM 410 HB3 CYS A 160 -11.836 16.457 -3.718 1.00 0.00 H ATOM 411 N LEU A 161 -8.505 15.407 -1.647 1.00 0.00 N ATOM 412 CA LEU A 161 -7.685 14.759 -0.630 1.00 0.00 C ATOM 413 C LEU A 161 -8.517 13.806 0.223 1.00 0.00 C ATOM 414 O LEU A 161 -8.038 12.750 0.638 1.00 0.00 O ATOM 415 CB LEU A 161 -7.023 15.810 0.264 1.00 0.00 C ATOM 416 CG LEU A 161 -6.056 15.253 1.311 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.911 16.226 1.550 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.790 14.960 2.611 1.00 0.00 C ATOM 419 H LEU A 161 -8.633 16.378 -1.612 1.00 0.00 H ATOM 420 HA LEU A 161 -6.916 14.194 -1.134 1.00 0.00 H ATOM 421 HB2 LEU A 161 -6.482 16.498 -0.367 1.00 0.00 H ATOM 422 HB3 LEU A 161 -7.800 16.354 0.780 1.00 0.00 H ATOM 423 HG LEU A 161 -5.636 14.327 0.946 1.00 0.00 H ATOM 424 HD11 LEU A 161 -5.203 16.946 2.300 1.00 0.00 H ATOM 425 HD12 LEU A 161 -4.677 16.740 0.630 1.00 0.00 H ATOM 426 HD13 LEU A 161 -4.043 15.683 1.891 1.00 0.00 H ATOM 427 HD21 LEU A 161 -7.451 14.117 2.469 1.00 0.00 H ATOM 428 HD22 LEU A 161 -7.367 15.825 2.901 1.00 0.00 H ATOM 429 HD23 LEU A 161 -6.073 14.729 3.385 1.00 0.00 H ATOM 430 N ARG A 162 -9.763 14.186 0.484 1.00 0.00 N ATOM 431 CA ARG A 162 -10.662 13.367 1.292 1.00 0.00 C ATOM 432 C ARG A 162 -10.837 11.978 0.686 1.00 0.00 C ATOM 433 O ARG A 162 -10.985 10.991 1.407 1.00 0.00 O ATOM 434 CB ARG A 162 -12.022 14.051 1.429 1.00 0.00 C ATOM 435 CG ARG A 162 -12.846 13.536 2.598 1.00 0.00 C ATOM 436 CD ARG A 162 -14.265 14.077 2.562 1.00 0.00 C ATOM 437 NE ARG A 162 -14.295 15.536 2.629 1.00 0.00 N ATOM 438 CZ ARG A 162 -15.396 16.244 2.874 1.00 0.00 C ATOM 439 NH1 ARG A 162 -16.556 15.631 3.077 1.00 0.00 N ATOM 440 NH2 ARG A 162 -15.336 17.568 2.917 1.00 0.00 N ATOM 441 H ARG A 162 -10.087 15.041 0.128 1.00 0.00 H ATOM 442 HA ARG A 162 -10.222 13.265 2.272 1.00 0.00 H ATOM 443 HB2 ARG A 162 -11.868 15.111 1.566 1.00 0.00 H ATOM 444 HB3 ARG A 162 -12.585 13.892 0.522 1.00 0.00 H ATOM 445 HG2 ARG A 162 -12.882 12.457 2.551 1.00 0.00 H ATOM 446 HG3 ARG A 162 -12.375 13.842 3.520 1.00 0.00 H ATOM 447 HD2 ARG A 162 -14.736 13.759 1.644 1.00 0.00 H ATOM 448 HD3 ARG A 162 -14.811 13.676 3.403 1.00 0.00 H ATOM 449 HE ARG A 162 -13.452 16.013 2.483 1.00 0.00 H ATOM 450 HH11 ARG A 162 -16.607 14.633 3.046 1.00 0.00 H ATOM 451 HH12 ARG A 162 -17.379 16.169 3.259 1.00 0.00 H ATOM 452 HH21 ARG A 162 -14.464 18.034 2.764 1.00 0.00 H ATOM 453 HH22 ARG A 162 -16.162 18.100 3.100 1.00 0.00 H ATOM 454 N CYS A 163 -10.824 11.908 -0.640 1.00 0.00 N ATOM 455 CA CYS A 163 -10.985 10.638 -1.340 1.00 0.00 C ATOM 456 C CYS A 163 -9.670 9.867 -1.380 1.00 0.00 C ATOM 457 O CYS A 163 -9.660 8.636 -1.413 1.00 0.00 O ATOM 458 CB CYS A 163 -11.496 10.874 -2.762 1.00 0.00 C ATOM 459 SG CYS A 163 -13.283 11.120 -2.873 1.00 0.00 S ATOM 460 H CYS A 163 -10.704 12.729 -1.162 1.00 0.00 H ATOM 461 HA CYS A 163 -11.713 10.053 -0.799 1.00 0.00 H ATOM 462 HB2 CYS A 163 -11.018 11.755 -3.166 1.00 0.00 H ATOM 463 HB3 CYS A 163 -11.242 10.022 -3.374 1.00 0.00 H ATOM 464 N ALA A 164 -8.559 10.597 -1.379 1.00 0.00 N ATOM 465 CA ALA A 164 -7.238 9.980 -1.417 1.00 0.00 C ATOM 466 C ALA A 164 -6.931 9.257 -0.111 1.00 0.00 C ATOM 467 O ALA A 164 -6.208 8.260 -0.096 1.00 0.00 O ATOM 468 CB ALA A 164 -6.175 11.031 -1.705 1.00 0.00 C ATOM 469 H ALA A 164 -8.630 11.574 -1.352 1.00 0.00 H ATOM 470 HA ALA A 164 -7.229 9.264 -2.224 1.00 0.00 H ATOM 471 HB1 ALA A 164 -5.438 10.620 -2.377 1.00 0.00 H ATOM 472 HB2 ALA A 164 -5.698 11.321 -0.780 1.00 0.00 H ATOM 473 HB3 ALA A 164 -6.637 11.894 -2.160 1.00 0.00 H ATOM 474 N THR A 165 -7.483 9.765 0.987 1.00 0.00 N ATOM 475 CA THR A 165 -7.265 9.166 2.299 1.00 0.00 C ATOM 476 C THR A 165 -8.411 8.233 2.675 1.00 0.00 C ATOM 477 O THR A 165 -8.220 7.260 3.405 1.00 0.00 O ATOM 478 CB THR A 165 -7.115 10.241 3.390 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.139 11.233 3.246 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.747 10.901 3.316 1.00 0.00 C ATOM 481 H THR A 165 -8.049 10.560 0.913 1.00 0.00 H ATOM 482 HA THR A 165 -6.349 8.595 2.256 1.00 0.00 H ATOM 483 HB THR A 165 -7.217 9.768 4.357 1.00 0.00 H ATOM 484 HG1 THR A 165 -8.851 11.050 3.862 1.00 0.00 H ATOM 485 HG21 THR A 165 -5.596 11.304 2.324 1.00 0.00 H ATOM 486 HG22 THR A 165 -4.981 10.170 3.527 1.00 0.00 H ATOM 487 HG23 THR A 165 -5.693 11.701 4.039 1.00 0.00 H ATOM 488 N ALA A 166 -9.605 8.536 2.172 1.00 0.00 N ATOM 489 CA ALA A 166 -10.783 7.726 2.457 1.00 0.00 C ATOM 490 C ALA A 166 -10.576 6.281 2.014 1.00 0.00 C ATOM 491 O ALA A 166 -9.910 6.018 1.013 1.00 0.00 O ATOM 492 CB ALA A 166 -12.007 8.319 1.778 1.00 0.00 C ATOM 493 H ALA A 166 -9.695 9.325 1.597 1.00 0.00 H ATOM 494 HA ALA A 166 -10.950 7.743 3.524 1.00 0.00 H ATOM 495 HB1 ALA A 166 -12.851 7.662 1.922 1.00 0.00 H ATOM 496 HB2 ALA A 166 -11.814 8.429 0.720 1.00 0.00 H ATOM 497 HB3 ALA A 166 -12.225 9.285 2.206 1.00 0.00 H ATOM 498 N SER A 167 -11.152 5.349 2.766 1.00 0.00 N ATOM 499 CA SER A 167 -11.031 3.930 2.451 1.00 0.00 C ATOM 500 C SER A 167 -11.649 3.621 1.092 1.00 0.00 C ATOM 501 O SER A 167 -11.046 2.933 0.266 1.00 0.00 O ATOM 502 CB SER A 167 -11.705 3.087 3.534 1.00 0.00 C ATOM 503 OG SER A 167 -12.983 3.604 3.861 1.00 0.00 O ATOM 504 H SER A 167 -11.670 5.622 3.552 1.00 0.00 H ATOM 505 HA SER A 167 -9.980 3.686 2.420 1.00 0.00 H ATOM 506 HB2 SER A 167 -11.822 2.075 3.179 1.00 0.00 H ATOM 507 HB3 SER A 167 -11.092 3.089 4.423 1.00 0.00 H ATOM 508 HG SER A 167 -13.409 3.027 4.499 1.00 0.00 H ATOM 509 N PHE A 168 -12.853 4.134 0.864 1.00 0.00 N ATOM 510 CA PHE A 168 -13.553 3.913 -0.397 1.00 0.00 C ATOM 511 C PHE A 168 -14.630 4.970 -0.614 1.00 0.00 C ATOM 512 O PHE A 168 -14.944 5.747 0.289 1.00 0.00 O ATOM 513 CB PHE A 168 -14.178 2.518 -0.419 1.00 0.00 C ATOM 514 CG PHE A 168 -15.225 2.312 0.638 1.00 0.00 C ATOM 515 CD1 PHE A 168 -16.539 2.689 0.412 1.00 0.00 C ATOM 516 CD2 PHE A 168 -14.896 1.741 1.856 1.00 0.00 C ATOM 517 CE1 PHE A 168 -17.505 2.502 1.383 1.00 0.00 C ATOM 518 CE2 PHE A 168 -15.856 1.550 2.831 1.00 0.00 C ATOM 519 CZ PHE A 168 -17.164 1.930 2.593 1.00 0.00 C ATOM 520 H PHE A 168 -13.282 4.674 1.560 1.00 0.00 H ATOM 521 HA PHE A 168 -12.829 3.985 -1.194 1.00 0.00 H ATOM 522 HB2 PHE A 168 -14.642 2.354 -1.380 1.00 0.00 H ATOM 523 HB3 PHE A 168 -13.403 1.780 -0.268 1.00 0.00 H ATOM 524 HD1 PHE A 168 -16.807 3.135 -0.534 1.00 0.00 H ATOM 525 HD2 PHE A 168 -13.874 1.443 2.043 1.00 0.00 H ATOM 526 HE1 PHE A 168 -18.526 2.800 1.195 1.00 0.00 H ATOM 527 HE2 PHE A 168 -15.587 1.103 3.776 1.00 0.00 H ATOM 528 HZ PHE A 168 -17.916 1.783 3.354 1.00 0.00 H ATOM 529 N VAL A 169 -15.195 4.995 -1.818 1.00 0.00 N ATOM 530 CA VAL A 169 -16.238 5.957 -2.152 1.00 0.00 C ATOM 531 C VAL A 169 -17.351 5.301 -2.961 1.00 0.00 C ATOM 532 O VAL A 169 -17.123 4.321 -3.670 1.00 0.00 O ATOM 533 CB VAL A 169 -15.671 7.145 -2.951 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.696 7.944 -2.101 1.00 0.00 C ATOM 535 CG2 VAL A 169 -15.004 6.661 -4.229 1.00 0.00 C ATOM 536 H VAL A 169 -14.903 4.351 -2.495 1.00 0.00 H ATOM 537 HA VAL A 169 -16.652 6.334 -1.228 1.00 0.00 H ATOM 538 HB VAL A 169 -16.491 7.794 -3.222 1.00 0.00 H ATOM 539 HG11 VAL A 169 -14.822 8.998 -2.301 1.00 0.00 H ATOM 540 HG12 VAL A 169 -13.684 7.652 -2.343 1.00 0.00 H ATOM 541 HG13 VAL A 169 -14.886 7.751 -1.056 1.00 0.00 H ATOM 542 HG21 VAL A 169 -14.201 5.981 -3.981 1.00 0.00 H ATOM 543 HG22 VAL A 169 -14.606 7.506 -4.771 1.00 0.00 H ATOM 544 HG23 VAL A 169 -15.731 6.150 -4.844 1.00 0.00 H ATOM 545 N VAL A 170 -18.556 5.848 -2.850 1.00 0.00 N ATOM 546 CA VAL A 170 -19.707 5.317 -3.573 1.00 0.00 C ATOM 547 C VAL A 170 -19.855 5.986 -4.935 1.00 0.00 C ATOM 548 O VAL A 170 -20.719 6.841 -5.128 1.00 0.00 O ATOM 549 CB VAL A 170 -21.010 5.507 -2.773 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.162 4.779 -3.447 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.831 5.027 -1.340 1.00 0.00 C ATOM 552 H VAL A 170 -18.677 6.629 -2.270 1.00 0.00 H ATOM 553 HA VAL A 170 -19.548 4.258 -3.718 1.00 0.00 H ATOM 554 HB VAL A 170 -21.244 6.562 -2.749 1.00 0.00 H ATOM 555 HG11 VAL A 170 -23.070 5.350 -3.322 1.00 0.00 H ATOM 556 HG12 VAL A 170 -22.284 3.804 -2.998 1.00 0.00 H ATOM 557 HG13 VAL A 170 -21.950 4.667 -4.500 1.00 0.00 H ATOM 558 HG21 VAL A 170 -21.774 5.093 -0.819 1.00 0.00 H ATOM 559 HG22 VAL A 170 -20.100 5.645 -0.842 1.00 0.00 H ATOM 560 HG23 VAL A 170 -20.493 4.001 -1.344 1.00 0.00 H ATOM 561 N LEU A 171 -19.005 5.592 -5.877 1.00 0.00 N ATOM 562 CA LEU A 171 -19.042 6.153 -7.223 1.00 0.00 C ATOM 563 C LEU A 171 -20.398 5.907 -7.877 1.00 0.00 C ATOM 564 O LEU A 171 -21.336 5.447 -7.227 1.00 0.00 O ATOM 565 CB LEU A 171 -17.927 5.548 -8.080 1.00 0.00 C ATOM 566 CG LEU A 171 -17.284 6.515 -9.080 1.00 0.00 C ATOM 567 CD1 LEU A 171 -15.936 6.998 -8.566 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.130 5.854 -10.442 1.00 0.00 C ATOM 569 H LEU A 171 -18.337 4.906 -5.663 1.00 0.00 H ATOM 570 HA LEU A 171 -18.882 7.218 -7.141 1.00 0.00 H ATOM 571 HB2 LEU A 171 -17.154 5.179 -7.420 1.00 0.00 H ATOM 572 HB3 LEU A 171 -18.335 4.715 -8.631 1.00 0.00 H ATOM 573 HG LEU A 171 -17.923 7.377 -9.197 1.00 0.00 H ATOM 574 HD11 LEU A 171 -15.187 6.243 -8.755 1.00 0.00 H ATOM 575 HD12 LEU A 171 -16.000 7.182 -7.504 1.00 0.00 H ATOM 576 HD13 LEU A 171 -15.663 7.911 -9.074 1.00 0.00 H ATOM 577 HD21 LEU A 171 -16.261 5.213 -10.435 1.00 0.00 H ATOM 578 HD22 LEU A 171 -17.010 6.616 -11.199 1.00 0.00 H ATOM 579 HD23 LEU A 171 -18.009 5.266 -10.658 1.00 0.00 H ATOM 580 N ASP A 172 -20.497 6.223 -9.166 1.00 0.00 N ATOM 581 CA ASP A 172 -21.741 6.042 -9.907 1.00 0.00 C ATOM 582 C ASP A 172 -22.232 4.598 -9.816 1.00 0.00 C ATOM 583 O ASP A 172 -21.889 3.762 -10.651 1.00 0.00 O ATOM 584 CB ASP A 172 -21.547 6.434 -11.372 1.00 0.00 C ATOM 585 CG ASP A 172 -22.771 7.110 -11.957 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.043 8.271 -11.582 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.457 6.482 -12.790 1.00 0.00 O ATOM 588 H ASP A 172 -19.715 6.591 -9.629 1.00 0.00 H ATOM 589 HA ASP A 172 -22.485 6.688 -9.468 1.00 0.00 H ATOM 590 HB2 ASP A 172 -20.711 7.113 -11.449 1.00 0.00 H ATOM 591 HB3 ASP A 172 -21.337 5.546 -11.953 1.00 0.00 H ATOM 592 N GLY A 173 -23.042 4.317 -8.801 1.00 0.00 N ATOM 593 CA GLY A 173 -23.574 2.979 -8.618 1.00 0.00 C ATOM 594 C GLY A 173 -22.491 1.917 -8.580 1.00 0.00 C ATOM 595 O GLY A 173 -22.727 0.767 -8.954 1.00 0.00 O ATOM 596 H GLY A 173 -23.283 5.027 -8.168 1.00 0.00 H ATOM 597 HA2 GLY A 173 -24.125 2.945 -7.690 1.00 0.00 H ATOM 598 HA3 GLY A 173 -24.248 2.758 -9.432 1.00 0.00 H ATOM 599 N GLU A 174 -21.301 2.300 -8.129 1.00 0.00 N ATOM 600 CA GLU A 174 -20.181 1.370 -8.047 1.00 0.00 C ATOM 601 C GLU A 174 -19.120 1.879 -7.078 1.00 0.00 C ATOM 602 O GLU A 174 -18.609 2.989 -7.225 1.00 0.00 O ATOM 603 CB GLU A 174 -19.566 1.157 -9.431 1.00 0.00 C ATOM 604 CG GLU A 174 -20.407 0.281 -10.343 1.00 0.00 C ATOM 605 CD GLU A 174 -19.573 -0.480 -11.354 1.00 0.00 C ATOM 606 OE1 GLU A 174 -18.507 0.035 -11.753 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.984 -1.592 -11.747 1.00 0.00 O ATOM 608 H GLU A 174 -21.173 3.230 -7.846 1.00 0.00 H ATOM 609 HA GLU A 174 -20.560 0.427 -7.684 1.00 0.00 H ATOM 610 HB2 GLU A 174 -19.439 2.119 -9.907 1.00 0.00 H ATOM 611 HB3 GLU A 174 -18.598 0.693 -9.314 1.00 0.00 H ATOM 612 HG2 GLU A 174 -20.950 -0.429 -9.738 1.00 0.00 H ATOM 613 HG3 GLU A 174 -21.108 0.908 -10.876 1.00 0.00 H ATOM 614 N ASN A 175 -18.788 1.056 -6.087 1.00 0.00 N ATOM 615 CA ASN A 175 -17.782 1.421 -5.095 1.00 0.00 C ATOM 616 C ASN A 175 -16.378 1.277 -5.671 1.00 0.00 C ATOM 617 O ASN A 175 -15.965 0.183 -6.058 1.00 0.00 O ATOM 618 CB ASN A 175 -17.929 0.549 -3.846 1.00 0.00 C ATOM 619 CG ASN A 175 -18.800 1.195 -2.788 1.00 0.00 C ATOM 620 OD1 ASN A 175 -18.831 2.418 -2.654 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.515 0.373 -2.027 1.00 0.00 N ATOM 622 H ASN A 175 -19.227 0.183 -6.024 1.00 0.00 H ATOM 623 HA ASN A 175 -17.943 2.454 -4.824 1.00 0.00 H ATOM 624 HB2 ASN A 175 -18.372 -0.395 -4.125 1.00 0.00 H ATOM 625 HB3 ASN A 175 -16.950 0.371 -3.423 1.00 0.00 H ATOM 626 HD21 ASN A 175 -19.440 -0.590 -2.191 1.00 0.00 H ATOM 627 HD22 ASN A 175 -20.088 0.764 -1.336 1.00 0.00 H ATOM 628 N LYS A 176 -15.647 2.386 -5.727 1.00 0.00 N ATOM 629 CA LYS A 176 -14.289 2.380 -6.259 1.00 0.00 C ATOM 630 C LYS A 176 -13.276 2.739 -5.178 1.00 0.00 C ATOM 631 O LYS A 176 -13.599 3.432 -4.214 1.00 0.00 O ATOM 632 CB LYS A 176 -14.174 3.359 -7.428 1.00 0.00 C ATOM 633 CG LYS A 176 -15.324 3.267 -8.417 1.00 0.00 C ATOM 634 CD LYS A 176 -15.246 1.994 -9.244 1.00 0.00 C ATOM 635 CE LYS A 176 -14.400 2.190 -10.493 1.00 0.00 C ATOM 636 NZ LYS A 176 -15.236 2.415 -11.703 1.00 0.00 N ATOM 637 H LYS A 176 -16.031 3.228 -5.405 1.00 0.00 H ATOM 638 HA LYS A 176 -14.079 1.383 -6.616 1.00 0.00 H ATOM 639 HB2 LYS A 176 -14.143 4.366 -7.038 1.00 0.00 H ATOM 640 HB3 LYS A 176 -13.253 3.161 -7.959 1.00 0.00 H ATOM 641 HG2 LYS A 176 -16.256 3.274 -7.872 1.00 0.00 H ATOM 642 HG3 LYS A 176 -15.286 4.119 -9.079 1.00 0.00 H ATOM 643 HD2 LYS A 176 -14.807 1.212 -8.644 1.00 0.00 H ATOM 644 HD3 LYS A 176 -16.244 1.706 -9.539 1.00 0.00 H ATOM 645 HE2 LYS A 176 -13.758 3.047 -10.346 1.00 0.00 H ATOM 646 HE3 LYS A 176 -13.793 1.309 -10.642 1.00 0.00 H ATOM 647 HZ1 LYS A 176 -15.284 1.544 -12.271 1.00 0.00 H ATOM 648 HZ2 LYS A 176 -14.827 3.173 -12.285 1.00 0.00 H ATOM 649 HZ3 LYS A 176 -16.201 2.689 -11.427 1.00 0.00 H ATOM 650 N ARG A 177 -12.046 2.261 -5.346 1.00 0.00 N ATOM 651 CA ARG A 177 -10.981 2.531 -4.387 1.00 0.00 C ATOM 652 C ARG A 177 -9.810 3.239 -5.062 1.00 0.00 C ATOM 653 O ARG A 177 -9.381 2.851 -6.148 1.00 0.00 O ATOM 654 CB ARG A 177 -10.502 1.229 -3.744 1.00 0.00 C ATOM 655 CG ARG A 177 -10.114 1.379 -2.281 1.00 0.00 C ATOM 656 CD ARG A 177 -8.696 1.905 -2.133 1.00 0.00 C ATOM 657 NE ARG A 177 -8.423 2.368 -0.773 1.00 0.00 N ATOM 658 CZ ARG A 177 -7.277 2.930 -0.397 1.00 0.00 C ATOM 659 NH1 ARG A 177 -6.294 3.100 -1.272 1.00 0.00 N ATOM 660 NH2 ARG A 177 -7.112 3.322 0.859 1.00 0.00 N ATOM 661 H ARG A 177 -11.850 1.716 -6.136 1.00 0.00 H ATOM 662 HA ARG A 177 -11.381 3.176 -3.620 1.00 0.00 H ATOM 663 HB2 ARG A 177 -11.292 0.496 -3.811 1.00 0.00 H ATOM 664 HB3 ARG A 177 -9.642 0.867 -4.286 1.00 0.00 H ATOM 665 HG2 ARG A 177 -10.796 2.070 -1.807 1.00 0.00 H ATOM 666 HG3 ARG A 177 -10.184 0.414 -1.800 1.00 0.00 H ATOM 667 HD2 ARG A 177 -8.004 1.113 -2.379 1.00 0.00 H ATOM 668 HD3 ARG A 177 -8.557 2.728 -2.818 1.00 0.00 H ATOM 669 HE ARG A 177 -9.132 2.255 -0.105 1.00 0.00 H ATOM 670 HH11 ARG A 177 -6.412 2.806 -2.221 1.00 0.00 H ATOM 671 HH12 ARG A 177 -5.435 3.522 -0.984 1.00 0.00 H ATOM 672 HH21 ARG A 177 -7.849 3.197 1.523 1.00 0.00 H ATOM 673 HH22 ARG A 177 -6.250 3.745 1.141 1.00 0.00 H ATOM 674 N TYR A 178 -9.301 4.280 -4.411 1.00 0.00 N ATOM 675 CA TYR A 178 -8.181 5.045 -4.949 1.00 0.00 C ATOM 676 C TYR A 178 -6.913 4.197 -4.998 1.00 0.00 C ATOM 677 O TYR A 178 -6.362 3.828 -3.963 1.00 0.00 O ATOM 678 CB TYR A 178 -7.938 6.297 -4.104 1.00 0.00 C ATOM 679 CG TYR A 178 -6.807 7.162 -4.611 1.00 0.00 C ATOM 680 CD1 TYR A 178 -6.955 7.928 -5.761 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.590 7.211 -3.943 1.00 0.00 C ATOM 682 CE1 TYR A 178 -5.924 8.720 -6.228 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.554 8.001 -4.404 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.725 8.752 -5.547 1.00 0.00 C ATOM 685 OH TYR A 178 -3.696 9.539 -6.009 1.00 0.00 O ATOM 686 H TYR A 178 -9.687 4.542 -3.551 1.00 0.00 H ATOM 687 HA TYR A 178 -8.439 5.345 -5.954 1.00 0.00 H ATOM 688 HB2 TYR A 178 -8.836 6.897 -4.097 1.00 0.00 H ATOM 689 HB3 TYR A 178 -7.701 5.999 -3.093 1.00 0.00 H ATOM 690 HD1 TYR A 178 -7.895 7.901 -6.293 1.00 0.00 H ATOM 691 HD2 TYR A 178 -5.459 6.621 -3.049 1.00 0.00 H ATOM 692 HE1 TYR A 178 -6.059 9.310 -7.124 1.00 0.00 H ATOM 693 HE2 TYR A 178 -3.616 8.026 -3.869 1.00 0.00 H ATOM 694 HH TYR A 178 -2.896 9.013 -6.080 1.00 0.00 H ATOM 695 N CYS A 179 -6.456 3.898 -6.210 1.00 0.00 N ATOM 696 CA CYS A 179 -5.250 3.099 -6.396 1.00 0.00 C ATOM 697 C CYS A 179 -4.004 3.972 -6.290 1.00 0.00 C ATOM 698 O CYS A 179 -3.784 4.859 -7.111 1.00 0.00 O ATOM 699 CB CYS A 179 -5.283 2.399 -7.756 1.00 0.00 C ATOM 700 SG CYS A 179 -4.105 1.036 -7.916 1.00 0.00 S ATOM 701 H CYS A 179 -6.938 4.226 -6.998 1.00 0.00 H ATOM 702 HA CYS A 179 -5.222 2.353 -5.616 1.00 0.00 H ATOM 703 HB2 CYS A 179 -6.271 1.998 -7.922 1.00 0.00 H ATOM 704 HB3 CYS A 179 -5.059 3.120 -8.528 1.00 0.00 H ATOM 705 N GLN A 180 -3.192 3.716 -5.270 1.00 0.00 N ATOM 706 CA GLN A 180 -1.970 4.483 -5.054 1.00 0.00 C ATOM 707 C GLN A 180 -0.895 4.136 -6.085 1.00 0.00 C ATOM 708 O GLN A 180 0.162 4.766 -6.122 1.00 0.00 O ATOM 709 CB GLN A 180 -1.434 4.236 -3.643 1.00 0.00 C ATOM 710 CG GLN A 180 -2.428 4.581 -2.546 1.00 0.00 C ATOM 711 CD GLN A 180 -2.353 3.628 -1.371 1.00 0.00 C ATOM 712 OE1 GLN A 180 -1.721 2.575 -1.449 1.00 0.00 O ATOM 713 NE2 GLN A 180 -3.001 3.994 -0.270 1.00 0.00 N ATOM 714 H GLN A 180 -3.422 2.996 -4.645 1.00 0.00 H ATOM 715 HA GLN A 180 -2.217 5.529 -5.153 1.00 0.00 H ATOM 716 HB2 GLN A 180 -1.174 3.192 -3.548 1.00 0.00 H ATOM 717 HB3 GLN A 180 -0.546 4.834 -3.497 1.00 0.00 H ATOM 718 HG2 GLN A 180 -2.222 5.581 -2.193 1.00 0.00 H ATOM 719 HG3 GLN A 180 -3.426 4.545 -2.958 1.00 0.00 H ATOM 720 HE21 GLN A 180 -3.484 4.846 -0.279 1.00 0.00 H ATOM 721 HE22 GLN A 180 -2.969 3.395 0.505 1.00 0.00 H ATOM 722 N GLN A 181 -1.162 3.132 -6.917 1.00 0.00 N ATOM 723 CA GLN A 181 -0.203 2.714 -7.935 1.00 0.00 C ATOM 724 C GLN A 181 -0.533 3.324 -9.297 1.00 0.00 C ATOM 725 O GLN A 181 0.345 3.466 -10.147 1.00 0.00 O ATOM 726 CB GLN A 181 -0.179 1.188 -8.041 1.00 0.00 C ATOM 727 CG GLN A 181 0.804 0.528 -7.089 1.00 0.00 C ATOM 728 CD GLN A 181 0.770 -0.987 -7.173 1.00 0.00 C ATOM 729 OE1 GLN A 181 0.290 -1.555 -8.155 1.00 0.00 O ATOM 730 NE2 GLN A 181 1.280 -1.648 -6.141 1.00 0.00 N ATOM 731 H GLN A 181 -2.015 2.659 -6.843 1.00 0.00 H ATOM 732 HA GLN A 181 0.773 3.057 -7.629 1.00 0.00 H ATOM 733 HB2 GLN A 181 -1.166 0.808 -7.828 1.00 0.00 H ATOM 734 HB3 GLN A 181 0.091 0.914 -9.051 1.00 0.00 H ATOM 735 HG2 GLN A 181 1.801 0.862 -7.330 1.00 0.00 H ATOM 736 HG3 GLN A 181 0.559 0.823 -6.079 1.00 0.00 H ATOM 737 HE21 GLN A 181 1.644 -1.130 -5.394 1.00 0.00 H ATOM 738 HE22 GLN A 181 1.271 -2.628 -6.169 1.00 0.00 H ATOM 739 N CYS A 182 -1.799 3.677 -9.503 1.00 0.00 N ATOM 740 CA CYS A 182 -2.227 4.262 -10.771 1.00 0.00 C ATOM 741 C CYS A 182 -2.855 5.639 -10.568 1.00 0.00 C ATOM 742 O CYS A 182 -2.778 6.500 -11.444 1.00 0.00 O ATOM 743 CB CYS A 182 -3.223 3.336 -11.471 1.00 0.00 C ATOM 744 SG CYS A 182 -2.670 1.620 -11.598 1.00 0.00 S ATOM 745 H CYS A 182 -2.458 3.536 -8.792 1.00 0.00 H ATOM 746 HA CYS A 182 -1.353 4.370 -11.396 1.00 0.00 H ATOM 747 HB2 CYS A 182 -4.153 3.341 -10.924 1.00 0.00 H ATOM 748 HB3 CYS A 182 -3.399 3.700 -12.472 1.00 0.00 H ATOM 749 N GLY A 183 -3.479 5.841 -9.414 1.00 0.00 N ATOM 750 CA GLY A 183 -4.112 7.114 -9.126 1.00 0.00 C ATOM 751 C GLY A 183 -5.589 7.113 -9.463 1.00 0.00 C ATOM 752 O GLY A 183 -6.405 7.648 -8.711 1.00 0.00 O ATOM 753 H GLY A 183 -3.514 5.119 -8.752 1.00 0.00 H ATOM 754 HA2 GLY A 183 -3.993 7.335 -8.077 1.00 0.00 H ATOM 755 HA3 GLY A 183 -3.623 7.885 -9.703 1.00 0.00 H ATOM 756 N LYS A 184 -5.935 6.508 -10.594 1.00 0.00 N ATOM 757 CA LYS A 184 -7.326 6.436 -11.028 1.00 0.00 C ATOM 758 C LYS A 184 -8.178 5.690 -10.007 1.00 0.00 C ATOM 759 O LYS A 184 -7.710 5.361 -8.916 1.00 0.00 O ATOM 760 CB LYS A 184 -7.424 5.747 -12.391 1.00 0.00 C ATOM 761 CG LYS A 184 -6.406 6.249 -13.401 1.00 0.00 C ATOM 762 CD LYS A 184 -7.048 6.532 -14.750 1.00 0.00 C ATOM 763 CE LYS A 184 -6.373 7.698 -15.456 1.00 0.00 C ATOM 764 NZ LYS A 184 -5.440 7.237 -16.522 1.00 0.00 N ATOM 765 H LYS A 184 -5.239 6.098 -11.150 1.00 0.00 H ATOM 766 HA LYS A 184 -7.698 7.445 -11.119 1.00 0.00 H ATOM 767 HB2 LYS A 184 -7.273 4.686 -12.256 1.00 0.00 H ATOM 768 HB3 LYS A 184 -8.412 5.911 -12.794 1.00 0.00 H ATOM 769 HG2 LYS A 184 -5.960 7.159 -13.028 1.00 0.00 H ATOM 770 HG3 LYS A 184 -5.639 5.498 -13.529 1.00 0.00 H ATOM 771 HD2 LYS A 184 -6.965 5.653 -15.371 1.00 0.00 H ATOM 772 HD3 LYS A 184 -8.091 6.772 -14.598 1.00 0.00 H ATOM 773 HE2 LYS A 184 -7.133 8.321 -15.902 1.00 0.00 H ATOM 774 HE3 LYS A 184 -5.817 8.271 -14.728 1.00 0.00 H ATOM 775 HZ1 LYS A 184 -5.036 6.312 -16.267 1.00 0.00 H ATOM 776 HZ2 LYS A 184 -4.666 7.919 -16.642 1.00 0.00 H ATOM 777 HZ3 LYS A 184 -5.949 7.142 -17.426 1.00 0.00 H ATOM 778 N PHE A 185 -9.428 5.423 -10.368 1.00 0.00 N ATOM 779 CA PHE A 185 -10.345 4.713 -9.482 1.00 0.00 C ATOM 780 C PHE A 185 -10.596 3.294 -9.982 1.00 0.00 C ATOM 781 O PHE A 185 -11.019 3.092 -11.120 1.00 0.00 O ATOM 782 CB PHE A 185 -11.670 5.470 -9.374 1.00 0.00 C ATOM 783 CG PHE A 185 -11.584 6.717 -8.541 1.00 0.00 C ATOM 784 CD1 PHE A 185 -11.129 6.664 -7.234 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.962 7.943 -9.067 1.00 0.00 C ATOM 786 CE1 PHE A 185 -11.052 7.811 -6.466 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.886 9.092 -8.304 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.431 9.026 -7.002 1.00 0.00 C ATOM 789 H PHE A 185 -9.743 5.709 -11.251 1.00 0.00 H ATOM 790 HA PHE A 185 -9.889 4.662 -8.505 1.00 0.00 H ATOM 791 HB2 PHE A 185 -11.998 5.752 -10.362 1.00 0.00 H ATOM 792 HB3 PHE A 185 -12.410 4.821 -8.927 1.00 0.00 H ATOM 793 HD1 PHE A 185 -10.832 5.714 -6.814 1.00 0.00 H ATOM 794 HD2 PHE A 185 -12.318 7.996 -10.085 1.00 0.00 H ATOM 795 HE1 PHE A 185 -10.694 7.756 -5.448 1.00 0.00 H ATOM 796 HE2 PHE A 185 -12.184 10.041 -8.725 1.00 0.00 H ATOM 797 HZ PHE A 185 -11.371 9.923 -6.403 1.00 0.00 H ATOM 798 N HIS A 186 -10.335 2.314 -9.123 1.00 0.00 N ATOM 799 CA HIS A 186 -10.535 0.913 -9.478 1.00 0.00 C ATOM 800 C HIS A 186 -11.762 0.344 -8.772 1.00 0.00 C ATOM 801 O HIS A 186 -12.247 0.914 -7.795 1.00 0.00 O ATOM 802 CB HIS A 186 -9.298 0.092 -9.112 1.00 0.00 C ATOM 803 CG HIS A 186 -8.139 0.310 -10.033 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.284 0.689 -11.351 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.806 0.203 -9.820 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.092 0.804 -11.909 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.179 0.515 -11.000 1.00 0.00 N ATOM 808 H HIS A 186 -10.003 2.538 -8.230 1.00 0.00 H ATOM 809 HA HIS A 186 -10.691 0.860 -10.544 1.00 0.00 H ATOM 810 HB2 HIS A 186 -8.982 0.354 -8.114 1.00 0.00 H ATOM 811 HB3 HIS A 186 -9.551 -0.958 -9.140 1.00 0.00 H ATOM 812 HD1 HIS A 186 -9.136 0.851 -11.810 1.00 0.00 H ATOM 813 HD2 HIS A 186 -6.326 -0.079 -8.893 1.00 0.00 H ATOM 814 HE1 HIS A 186 -6.898 1.087 -12.933 1.00 0.00 H ATOM 815 N LEU A 187 -12.256 -0.783 -9.272 1.00 0.00 N ATOM 816 CA LEU A 187 -13.426 -1.430 -8.689 1.00 0.00 C ATOM 817 C LEU A 187 -13.074 -2.089 -7.358 1.00 0.00 C ATOM 818 O LEU A 187 -11.974 -2.614 -7.185 1.00 0.00 O ATOM 819 CB LEU A 187 -13.995 -2.470 -9.658 1.00 0.00 C ATOM 820 CG LEU A 187 -15.503 -2.375 -9.896 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.845 -1.095 -10.645 1.00 0.00 C ATOM 822 CD2 LEU A 187 -15.999 -3.592 -10.663 1.00 0.00 C ATOM 823 H LEU A 187 -11.823 -1.191 -10.052 1.00 0.00 H ATOM 824 HA LEU A 187 -14.171 -0.669 -8.513 1.00 0.00 H ATOM 825 HB2 LEU A 187 -13.493 -2.357 -10.607 1.00 0.00 H ATOM 826 HB3 LEU A 187 -13.777 -3.454 -9.269 1.00 0.00 H ATOM 827 HG LEU A 187 -16.011 -2.349 -8.942 1.00 0.00 H ATOM 828 HD11 LEU A 187 -15.927 -1.307 -11.700 1.00 0.00 H ATOM 829 HD12 LEU A 187 -15.066 -0.366 -10.482 1.00 0.00 H ATOM 830 HD13 LEU A 187 -16.784 -0.706 -10.281 1.00 0.00 H ATOM 831 HD21 LEU A 187 -16.977 -3.869 -10.303 1.00 0.00 H ATOM 832 HD22 LEU A 187 -15.314 -4.414 -10.515 1.00 0.00 H ATOM 833 HD23 LEU A 187 -16.056 -3.355 -11.715 1.00 0.00 H ATOM 834 N LEU A 188 -14.014 -2.055 -6.419 1.00 0.00 N ATOM 835 CA LEU A 188 -13.800 -2.648 -5.104 1.00 0.00 C ATOM 836 C LEU A 188 -13.774 -4.179 -5.162 1.00 0.00 C ATOM 837 O LEU A 188 -13.009 -4.810 -4.434 1.00 0.00 O ATOM 838 CB LEU A 188 -14.876 -2.173 -4.119 1.00 0.00 C ATOM 839 CG LEU A 188 -14.341 -1.476 -2.867 1.00 0.00 C ATOM 840 CD1 LEU A 188 -13.871 -0.068 -3.199 1.00 0.00 C ATOM 841 CD2 LEU A 188 -15.406 -1.441 -1.781 1.00 0.00 C ATOM 842 H LEU A 188 -14.872 -1.622 -6.614 1.00 0.00 H ATOM 843 HA LEU A 188 -12.839 -2.305 -4.751 1.00 0.00 H ATOM 844 HB2 LEU A 188 -15.529 -1.484 -4.635 1.00 0.00 H ATOM 845 HB3 LEU A 188 -15.455 -3.027 -3.805 1.00 0.00 H ATOM 846 HG LEU A 188 -13.494 -2.031 -2.488 1.00 0.00 H ATOM 847 HD11 LEU A 188 -13.190 0.273 -2.433 1.00 0.00 H ATOM 848 HD12 LEU A 188 -14.722 0.594 -3.246 1.00 0.00 H ATOM 849 HD13 LEU A 188 -13.365 -0.074 -4.153 1.00 0.00 H ATOM 850 HD21 LEU A 188 -16.032 -0.572 -1.917 1.00 0.00 H ATOM 851 HD22 LEU A 188 -14.931 -1.396 -0.812 1.00 0.00 H ATOM 852 HD23 LEU A 188 -16.011 -2.334 -1.843 1.00 0.00 H ATOM 853 N PRO A 189 -14.603 -4.813 -6.022 1.00 0.00 N ATOM 854 CA PRO A 189 -14.637 -6.270 -6.135 1.00 0.00 C ATOM 855 C PRO A 189 -13.530 -6.809 -7.036 1.00 0.00 C ATOM 856 O PRO A 189 -13.794 -7.515 -8.009 1.00 0.00 O ATOM 857 CB PRO A 189 -16.007 -6.530 -6.751 1.00 0.00 C ATOM 858 CG PRO A 189 -16.263 -5.339 -7.608 1.00 0.00 C ATOM 859 CD PRO A 189 -15.567 -4.174 -6.947 1.00 0.00 C ATOM 860 HA PRO A 189 -14.578 -6.745 -5.167 1.00 0.00 H ATOM 861 HB2 PRO A 189 -15.975 -7.440 -7.336 1.00 0.00 H ATOM 862 HB3 PRO A 189 -16.747 -6.621 -5.971 1.00 0.00 H ATOM 863 HG2 PRO A 189 -15.858 -5.504 -8.596 1.00 0.00 H ATOM 864 HG3 PRO A 189 -17.325 -5.153 -7.666 1.00 0.00 H ATOM 865 HD2 PRO A 189 -15.053 -3.580 -7.688 1.00 0.00 H ATOM 866 HD3 PRO A 189 -16.280 -3.572 -6.406 1.00 0.00 H ATOM 867 N ASP A 190 -12.288 -6.471 -6.704 1.00 0.00 N ATOM 868 CA ASP A 190 -11.139 -6.920 -7.480 1.00 0.00 C ATOM 869 C ASP A 190 -9.838 -6.662 -6.728 1.00 0.00 C ATOM 870 O ASP A 190 -8.805 -6.376 -7.335 1.00 0.00 O ATOM 871 CB ASP A 190 -11.107 -6.215 -8.838 1.00 0.00 C ATOM 872 CG ASP A 190 -10.645 -7.129 -9.955 1.00 0.00 C ATOM 873 OD1 ASP A 190 -9.779 -7.991 -9.697 1.00 0.00 O ATOM 874 OD2 ASP A 190 -11.149 -6.983 -11.088 1.00 0.00 O ATOM 875 H ASP A 190 -12.140 -5.906 -5.916 1.00 0.00 H ATOM 876 HA ASP A 190 -11.243 -7.983 -7.641 1.00 0.00 H ATOM 877 HB2 ASP A 190 -12.099 -5.860 -9.075 1.00 0.00 H ATOM 878 HB3 ASP A 190 -10.432 -5.372 -8.782 1.00 0.00 H