ATOM 95 N TYR A 96 -8.132 1.403 3.021 1.00 0.00 N ATOM 96 CA TYR A 96 -7.720 0.040 2.709 1.00 0.00 C ATOM 97 C TYR A 96 -8.866 -0.941 2.935 1.00 0.00 C ATOM 98 O TYR A 96 -9.019 -1.493 4.025 1.00 0.00 O ATOM 99 CB TYR A 96 -6.515 -0.360 3.563 1.00 0.00 C ATOM 100 CG TYR A 96 -5.441 0.702 3.629 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.888 1.232 2.470 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.979 1.175 4.851 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.905 2.202 2.525 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.998 2.146 4.916 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.464 2.656 3.751 1.00 0.00 C ATOM 106 OH TYR A 96 -2.486 3.622 3.811 1.00 0.00 O ATOM 107 H TYR A 96 -8.513 1.597 3.903 1.00 0.00 H ATOM 108 HA TYR A 96 -7.436 0.010 1.667 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.847 -0.559 4.570 1.00 0.00 H ATOM 110 HB3 TYR A 96 -6.072 -1.255 3.151 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.235 0.874 1.511 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.398 0.774 5.762 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.487 2.601 1.613 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.652 2.501 5.875 1.00 0.00 H ATOM 115 HH TYR A 96 -2.792 4.415 3.366 1.00 0.00 H ATOM 116 N SER A 97 -9.669 -1.153 1.897 1.00 0.00 N ATOM 117 CA SER A 97 -10.804 -2.064 1.983 1.00 0.00 C ATOM 118 C SER A 97 -10.557 -3.319 1.150 1.00 0.00 C ATOM 119 O SER A 97 -10.045 -3.246 0.032 1.00 0.00 O ATOM 120 CB SER A 97 -12.081 -1.368 1.509 1.00 0.00 C ATOM 121 OG SER A 97 -11.916 -0.829 0.209 1.00 0.00 O ATOM 122 H SER A 97 -9.495 -0.683 1.055 1.00 0.00 H ATOM 123 HA SER A 97 -10.922 -2.351 3.017 1.00 0.00 H ATOM 124 HB2 SER A 97 -12.891 -2.081 1.490 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.324 -0.565 2.191 1.00 0.00 H ATOM 126 HG SER A 97 -11.340 -1.400 -0.304 1.00 0.00 H ATOM 127 N LEU A 98 -10.923 -4.470 1.704 1.00 0.00 N ATOM 128 CA LEU A 98 -10.742 -5.742 1.014 1.00 0.00 C ATOM 129 C LEU A 98 -12.087 -6.343 0.617 1.00 0.00 C ATOM 130 O LEU A 98 -13.084 -6.179 1.320 1.00 0.00 O ATOM 131 CB LEU A 98 -9.975 -6.723 1.903 1.00 0.00 C ATOM 132 CG LEU A 98 -8.522 -6.357 2.208 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.940 -7.303 3.246 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.688 -6.380 0.935 1.00 0.00 C ATOM 135 H LEU A 98 -11.326 -4.465 2.597 1.00 0.00 H ATOM 136 HA LEU A 98 -10.167 -5.555 0.119 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.501 -6.797 2.842 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.980 -7.686 1.413 1.00 0.00 H ATOM 139 HG LEU A 98 -8.487 -5.355 2.613 1.00 0.00 H ATOM 140 HD11 LEU A 98 -7.326 -6.746 3.936 1.00 0.00 H ATOM 141 HD12 LEU A 98 -7.339 -8.053 2.753 1.00 0.00 H ATOM 142 HD13 LEU A 98 -8.743 -7.784 3.785 1.00 0.00 H ATOM 143 HD21 LEU A 98 -7.801 -7.338 0.449 1.00 0.00 H ATOM 144 HD22 LEU A 98 -6.649 -6.223 1.183 1.00 0.00 H ATOM 145 HD23 LEU A 98 -8.023 -5.597 0.271 1.00 0.00 H ATOM 146 N PHE A 99 -12.107 -7.041 -0.514 1.00 0.00 N ATOM 147 CA PHE A 99 -13.329 -7.668 -1.003 1.00 0.00 C ATOM 148 C PHE A 99 -13.430 -9.112 -0.522 1.00 0.00 C ATOM 149 O PHE A 99 -12.483 -9.888 -0.646 1.00 0.00 O ATOM 150 CB PHE A 99 -13.372 -7.624 -2.532 1.00 0.00 C ATOM 151 CG PHE A 99 -14.416 -8.525 -3.129 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.689 -8.587 -2.586 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.123 -9.310 -4.232 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.651 -9.416 -3.132 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.081 -10.141 -4.783 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.347 -10.193 -4.233 1.00 0.00 C ATOM 157 H PHE A 99 -11.280 -7.137 -1.031 1.00 0.00 H ATOM 158 HA PHE A 99 -14.166 -7.111 -0.612 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.585 -6.615 -2.851 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.411 -7.925 -2.921 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.929 -7.979 -1.726 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.133 -9.270 -4.664 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.640 -9.454 -2.700 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.840 -10.747 -5.644 1.00 0.00 H ATOM 165 HZ PHE A 99 -17.096 -10.841 -4.661 1.00 0.00 H ATOM 166 N VAL A 100 -14.587 -9.466 0.030 1.00 0.00 N ATOM 167 CA VAL A 100 -14.814 -10.817 0.530 1.00 0.00 C ATOM 168 C VAL A 100 -16.035 -11.449 -0.128 1.00 0.00 C ATOM 169 O VAL A 100 -16.984 -10.757 -0.494 1.00 0.00 O ATOM 170 CB VAL A 100 -15.007 -10.824 2.058 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.708 -10.462 2.762 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.123 -9.871 2.458 1.00 0.00 C ATOM 173 H VAL A 100 -15.305 -8.803 0.101 1.00 0.00 H ATOM 174 HA VAL A 100 -13.943 -11.411 0.296 1.00 0.00 H ATOM 175 HB VAL A 100 -15.289 -11.822 2.361 1.00 0.00 H ATOM 176 HG11 VAL A 100 -12.944 -11.179 2.498 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.397 -9.474 2.459 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.862 -10.479 3.831 1.00 0.00 H ATOM 179 HG21 VAL A 100 -15.749 -8.858 2.454 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.939 -9.956 1.755 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.474 -10.122 3.448 1.00 0.00 H ATOM 182 N GLY A 101 -16.004 -12.770 -0.276 1.00 0.00 N ATOM 183 CA GLY A 101 -17.114 -13.474 -0.890 1.00 0.00 C ATOM 184 C GLY A 101 -17.440 -14.774 -0.181 1.00 0.00 C ATOM 185 O GLY A 101 -16.955 -15.025 0.922 1.00 0.00 O ATOM 186 H GLY A 101 -15.220 -13.270 0.035 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.986 -12.837 -0.870 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.863 -13.691 -1.918 1.00 0.00 H ATOM 189 N ASP A 102 -18.263 -15.601 -0.815 1.00 0.00 N ATOM 190 CA ASP A 102 -18.654 -16.882 -0.238 1.00 0.00 C ATOM 191 C ASP A 102 -18.936 -16.742 1.255 1.00 0.00 C ATOM 192 O ASP A 102 -18.386 -17.480 2.073 1.00 0.00 O ATOM 193 CB ASP A 102 -17.558 -17.924 -0.467 1.00 0.00 C ATOM 194 CG ASP A 102 -17.088 -17.964 -1.908 1.00 0.00 C ATOM 195 OD1 ASP A 102 -17.927 -17.763 -2.811 1.00 0.00 O ATOM 196 OD2 ASP A 102 -15.882 -18.195 -2.132 1.00 0.00 O ATOM 197 H ASP A 102 -18.616 -15.345 -1.693 1.00 0.00 H ATOM 198 HA ASP A 102 -19.556 -17.208 -0.733 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.711 -17.691 0.162 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.938 -18.900 -0.204 1.00 0.00 H ATOM 201 N LEU A 103 -19.795 -15.790 1.602 1.00 0.00 N ATOM 202 CA LEU A 103 -20.150 -15.552 2.997 1.00 0.00 C ATOM 203 C LEU A 103 -21.504 -16.172 3.327 1.00 0.00 C ATOM 204 O LEU A 103 -22.552 -15.616 2.996 1.00 0.00 O ATOM 205 CB LEU A 103 -20.180 -14.051 3.287 1.00 0.00 C ATOM 206 CG LEU A 103 -18.823 -13.388 3.531 1.00 0.00 C ATOM 207 CD1 LEU A 103 -18.943 -11.875 3.429 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.270 -13.791 4.890 1.00 0.00 C ATOM 209 H LEU A 103 -20.201 -15.234 0.905 1.00 0.00 H ATOM 210 HA LEU A 103 -19.395 -16.016 3.614 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.640 -13.560 2.443 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.788 -13.897 4.167 1.00 0.00 H ATOM 213 HG LEU A 103 -18.126 -13.719 2.774 1.00 0.00 H ATOM 214 HD11 LEU A 103 -17.964 -11.447 3.273 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.364 -11.485 4.344 1.00 0.00 H ATOM 216 HD13 LEU A 103 -19.585 -11.620 2.599 1.00 0.00 H ATOM 217 HD21 LEU A 103 -18.524 -14.821 5.091 1.00 0.00 H ATOM 218 HD22 LEU A 103 -18.699 -13.159 5.655 1.00 0.00 H ATOM 219 HD23 LEU A 103 -17.196 -13.678 4.890 1.00 0.00 H ATOM 220 N THR A 104 -21.476 -17.327 3.985 1.00 0.00 N ATOM 221 CA THR A 104 -22.700 -18.022 4.362 1.00 0.00 C ATOM 222 C THR A 104 -23.702 -17.066 4.999 1.00 0.00 C ATOM 223 O THR A 104 -23.335 -16.077 5.634 1.00 0.00 O ATOM 224 CB THR A 104 -22.413 -19.175 5.342 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.839 -18.660 6.549 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.469 -20.193 4.719 1.00 0.00 C ATOM 227 H THR A 104 -20.610 -17.720 4.221 1.00 0.00 H ATOM 228 HA THR A 104 -23.136 -18.440 3.466 1.00 0.00 H ATOM 229 HB THR A 104 -23.345 -19.668 5.578 1.00 0.00 H ATOM 230 HG1 THR A 104 -21.137 -18.042 6.331 1.00 0.00 H ATOM 231 HG21 THR A 104 -21.452 -21.086 5.326 1.00 0.00 H ATOM 232 HG22 THR A 104 -20.475 -19.775 4.665 1.00 0.00 H ATOM 233 HG23 THR A 104 -21.811 -20.439 3.726 1.00 0.00 H ATOM 234 N PRO A 105 -24.998 -17.365 4.829 1.00 0.00 N ATOM 235 CA PRO A 105 -26.079 -16.544 5.382 1.00 0.00 C ATOM 236 C PRO A 105 -26.157 -16.635 6.903 1.00 0.00 C ATOM 237 O PRO A 105 -27.044 -16.051 7.524 1.00 0.00 O ATOM 238 CB PRO A 105 -27.338 -17.140 4.746 1.00 0.00 C ATOM 239 CG PRO A 105 -26.972 -18.549 4.429 1.00 0.00 C ATOM 240 CD PRO A 105 -25.508 -18.529 4.085 1.00 0.00 C ATOM 241 HA PRO A 105 -25.981 -15.509 5.089 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.157 -17.092 5.450 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.590 -16.588 3.854 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.145 -19.176 5.290 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.550 -18.897 3.587 1.00 0.00 H ATOM 246 HD2 PRO A 105 -25.030 -19.439 4.416 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.373 -18.395 3.022 1.00 0.00 H ATOM 248 N ASP A 106 -25.222 -17.370 7.495 1.00 0.00 N ATOM 249 CA ASP A 106 -25.184 -17.536 8.943 1.00 0.00 C ATOM 250 C ASP A 106 -24.137 -16.618 9.568 1.00 0.00 C ATOM 251 O ASP A 106 -23.959 -16.601 10.786 1.00 0.00 O ATOM 252 CB ASP A 106 -24.884 -18.992 9.304 1.00 0.00 C ATOM 253 CG ASP A 106 -26.071 -19.904 9.064 1.00 0.00 C ATOM 254 OD1 ASP A 106 -27.196 -19.528 9.453 1.00 0.00 O ATOM 255 OD2 ASP A 106 -25.874 -20.995 8.487 1.00 0.00 O ATOM 256 H ASP A 106 -24.541 -17.811 6.945 1.00 0.00 H ATOM 257 HA ASP A 106 -26.155 -17.271 9.333 1.00 0.00 H ATOM 258 HB2 ASP A 106 -24.057 -19.342 8.702 1.00 0.00 H ATOM 259 HB3 ASP A 106 -24.614 -19.049 10.348 1.00 0.00 H ATOM 260 N VAL A 107 -23.446 -15.858 8.725 1.00 0.00 N ATOM 261 CA VAL A 107 -22.417 -14.937 9.194 1.00 0.00 C ATOM 262 C VAL A 107 -22.879 -13.489 9.076 1.00 0.00 C ATOM 263 O VAL A 107 -23.465 -13.094 8.068 1.00 0.00 O ATOM 264 CB VAL A 107 -21.106 -15.112 8.404 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.988 -14.300 9.040 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.727 -16.583 8.320 1.00 0.00 C ATOM 267 H VAL A 107 -23.633 -15.916 7.765 1.00 0.00 H ATOM 268 HA VAL A 107 -22.219 -15.159 10.233 1.00 0.00 H ATOM 269 HB VAL A 107 -21.262 -14.744 7.401 1.00 0.00 H ATOM 270 HG11 VAL A 107 -20.312 -13.932 10.002 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.116 -14.925 9.167 1.00 0.00 H ATOM 272 HG13 VAL A 107 -19.742 -13.464 8.401 1.00 0.00 H ATOM 273 HG21 VAL A 107 -20.101 -16.744 7.455 1.00 0.00 H ATOM 274 HG22 VAL A 107 -20.187 -16.867 9.212 1.00 0.00 H ATOM 275 HG23 VAL A 107 -21.621 -17.181 8.235 1.00 0.00 H ATOM 276 N ASP A 108 -22.612 -12.703 10.113 1.00 0.00 N ATOM 277 CA ASP A 108 -22.999 -11.297 10.126 1.00 0.00 C ATOM 278 C ASP A 108 -21.773 -10.397 10.245 1.00 0.00 C ATOM 279 O ASP A 108 -20.649 -10.878 10.394 1.00 0.00 O ATOM 280 CB ASP A 108 -23.964 -11.022 11.280 1.00 0.00 C ATOM 281 CG ASP A 108 -23.371 -11.383 12.628 1.00 0.00 C ATOM 282 OD1 ASP A 108 -22.390 -10.729 13.040 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.889 -12.320 13.272 1.00 0.00 O ATOM 284 H ASP A 108 -22.142 -13.077 10.888 1.00 0.00 H ATOM 285 HA ASP A 108 -23.498 -11.082 9.193 1.00 0.00 H ATOM 286 HB2 ASP A 108 -24.215 -9.971 11.289 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.863 -11.602 11.135 1.00 0.00 H ATOM 288 N ASP A 109 -21.997 -9.089 10.179 1.00 0.00 N ATOM 289 CA ASP A 109 -20.911 -8.121 10.280 1.00 0.00 C ATOM 290 C ASP A 109 -20.158 -8.284 11.597 1.00 0.00 C ATOM 291 O ASP A 109 -18.941 -8.117 11.653 1.00 0.00 O ATOM 292 CB ASP A 109 -21.456 -6.697 10.163 1.00 0.00 C ATOM 293 CG ASP A 109 -22.757 -6.511 10.919 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.705 -6.324 12.153 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.827 -6.551 10.276 1.00 0.00 O ATOM 296 H ASP A 109 -22.915 -8.767 10.060 1.00 0.00 H ATOM 297 HA ASP A 109 -20.227 -8.303 9.465 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.728 -6.006 10.561 1.00 0.00 H ATOM 299 HB3 ASP A 109 -21.630 -6.470 9.121 1.00 0.00 H ATOM 300 N GLY A 110 -20.893 -8.611 12.656 1.00 0.00 N ATOM 301 CA GLY A 110 -20.278 -8.790 13.958 1.00 0.00 C ATOM 302 C GLY A 110 -19.129 -9.778 13.927 1.00 0.00 C ATOM 303 O GLY A 110 -18.152 -9.628 14.659 1.00 0.00 O ATOM 304 H GLY A 110 -21.860 -8.732 12.552 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.909 -7.836 14.304 1.00 0.00 H ATOM 306 HA3 GLY A 110 -21.026 -9.148 14.651 1.00 0.00 H ATOM 307 N MET A 111 -19.248 -10.794 13.077 1.00 0.00 N ATOM 308 CA MET A 111 -18.210 -11.811 12.953 1.00 0.00 C ATOM 309 C MET A 111 -17.105 -11.349 12.009 1.00 0.00 C ATOM 310 O MET A 111 -15.929 -11.329 12.376 1.00 0.00 O ATOM 311 CB MET A 111 -18.812 -13.124 12.449 1.00 0.00 C ATOM 312 CG MET A 111 -19.462 -13.955 13.544 1.00 0.00 C ATOM 313 SD MET A 111 -19.385 -15.725 13.211 1.00 0.00 S ATOM 314 CE MET A 111 -20.650 -15.889 11.955 1.00 0.00 C ATOM 315 H MET A 111 -20.051 -10.860 12.519 1.00 0.00 H ATOM 316 HA MET A 111 -17.787 -11.972 13.933 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.560 -12.901 11.704 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.029 -13.715 11.997 1.00 0.00 H ATOM 319 HG2 MET A 111 -18.956 -13.756 14.477 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.498 -13.663 13.630 1.00 0.00 H ATOM 321 HE1 MET A 111 -21.072 -16.883 11.995 1.00 0.00 H ATOM 322 HE2 MET A 111 -21.428 -15.161 12.130 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.214 -15.723 10.980 1.00 0.00 H ATOM 324 N LEU A 112 -17.489 -10.978 10.793 1.00 0.00 N ATOM 325 CA LEU A 112 -16.530 -10.516 9.796 1.00 0.00 C ATOM 326 C LEU A 112 -15.480 -9.608 10.429 1.00 0.00 C ATOM 327 O LEU A 112 -14.306 -9.651 10.063 1.00 0.00 O ATOM 328 CB LEU A 112 -17.252 -9.772 8.671 1.00 0.00 C ATOM 329 CG LEU A 112 -16.409 -9.431 7.442 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.961 -10.700 6.734 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.190 -8.535 6.491 1.00 0.00 C ATOM 332 H LEU A 112 -18.439 -11.015 10.559 1.00 0.00 H ATOM 333 HA LEU A 112 -16.037 -11.383 9.383 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.078 -10.386 8.346 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.633 -8.846 9.079 1.00 0.00 H ATOM 336 HG LEU A 112 -15.524 -8.896 7.757 1.00 0.00 H ATOM 337 HD11 LEU A 112 -14.994 -10.999 7.109 1.00 0.00 H ATOM 338 HD12 LEU A 112 -15.894 -10.516 5.672 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.678 -11.487 6.917 1.00 0.00 H ATOM 340 HD21 LEU A 112 -17.686 -7.759 7.055 1.00 0.00 H ATOM 341 HD22 LEU A 112 -17.926 -9.125 5.964 1.00 0.00 H ATOM 342 HD23 LEU A 112 -16.511 -8.087 5.781 1.00 0.00 H ATOM 343 N TYR A 113 -15.912 -8.789 11.382 1.00 0.00 N ATOM 344 CA TYR A 113 -15.009 -7.871 12.067 1.00 0.00 C ATOM 345 C TYR A 113 -14.049 -8.629 12.978 1.00 0.00 C ATOM 346 O TYR A 113 -12.841 -8.647 12.746 1.00 0.00 O ATOM 347 CB TYR A 113 -15.807 -6.852 12.882 1.00 0.00 C ATOM 348 CG TYR A 113 -14.951 -6.002 13.794 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.825 -5.348 13.310 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.267 -5.854 15.138 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.039 -4.570 14.138 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.488 -5.078 15.974 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.375 -4.438 15.470 1.00 0.00 C ATOM 354 OH TYR A 113 -12.595 -3.665 16.299 1.00 0.00 O ATOM 355 H TYR A 113 -16.860 -8.801 11.630 1.00 0.00 H ATOM 356 HA TYR A 113 -14.437 -7.347 11.315 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.330 -6.192 12.208 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.526 -7.376 13.495 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.564 -5.453 12.266 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.140 -6.357 15.530 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.167 -4.069 13.744 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.751 -4.975 17.017 1.00 0.00 H ATOM 363 HH TYR A 113 -13.137 -2.983 16.703 1.00 0.00 H ATOM 364 N GLU A 114 -14.597 -9.254 14.015 1.00 0.00 N ATOM 365 CA GLU A 114 -13.789 -10.014 14.962 1.00 0.00 C ATOM 366 C GLU A 114 -12.852 -10.972 14.232 1.00 0.00 C ATOM 367 O GLU A 114 -11.642 -10.969 14.461 1.00 0.00 O ATOM 368 CB GLU A 114 -14.689 -10.796 15.922 1.00 0.00 C ATOM 369 CG GLU A 114 -15.073 -10.016 17.168 1.00 0.00 C ATOM 370 CD GLU A 114 -16.025 -10.782 18.066 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.249 -10.715 17.828 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.545 -11.449 19.006 1.00 0.00 O ATOM 373 H GLU A 114 -15.567 -9.202 14.147 1.00 0.00 H ATOM 374 HA GLU A 114 -13.197 -9.313 15.530 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.594 -11.073 15.402 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.172 -11.693 16.229 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.177 -9.792 17.728 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.548 -9.093 16.868 1.00 0.00 H ATOM 379 N PHE A 115 -13.420 -11.791 13.353 1.00 0.00 N ATOM 380 CA PHE A 115 -12.637 -12.755 12.590 1.00 0.00 C ATOM 381 C PHE A 115 -11.364 -12.114 12.045 1.00 0.00 C ATOM 382 O PHE A 115 -10.327 -12.767 11.928 1.00 0.00 O ATOM 383 CB PHE A 115 -13.469 -13.322 11.438 1.00 0.00 C ATOM 384 CG PHE A 115 -12.819 -14.485 10.744 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.803 -15.739 11.331 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.222 -14.322 9.504 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.206 -16.811 10.695 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.623 -15.391 8.863 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.614 -16.636 9.460 1.00 0.00 C ATOM 390 H PHE A 115 -14.390 -11.745 13.215 1.00 0.00 H ATOM 391 HA PHE A 115 -12.364 -13.560 13.255 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.422 -13.656 11.821 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.633 -12.546 10.706 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.266 -15.877 12.299 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.227 -13.349 9.036 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.201 -17.784 11.165 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.161 -15.251 7.897 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.147 -17.472 8.961 1.00 0.00 H ATOM 399 N PHE A 116 -11.452 -10.830 11.714 1.00 0.00 N ATOM 400 CA PHE A 116 -10.308 -10.099 11.180 1.00 0.00 C ATOM 401 C PHE A 116 -9.555 -9.378 12.294 1.00 0.00 C ATOM 402 O PHE A 116 -8.411 -9.714 12.603 1.00 0.00 O ATOM 403 CB PHE A 116 -10.768 -9.090 10.125 1.00 0.00 C ATOM 404 CG PHE A 116 -10.794 -9.650 8.732 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.643 -10.160 8.154 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.970 -9.666 7.999 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.664 -10.675 6.872 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.998 -10.180 6.716 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.843 -10.686 6.153 1.00 0.00 C ATOM 410 H PHE A 116 -12.306 -10.363 11.831 1.00 0.00 H ATOM 411 HA PHE A 116 -9.646 -10.813 10.717 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.766 -8.757 10.367 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.099 -8.243 10.132 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.720 -10.154 8.716 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.875 -9.270 8.440 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.760 -11.070 6.433 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.921 -10.186 6.157 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.862 -11.087 5.150 1.00 0.00 H ATOM 419 N VAL A 117 -10.204 -8.386 12.894 1.00 0.00 N ATOM 420 CA VAL A 117 -9.597 -7.617 13.974 1.00 0.00 C ATOM 421 C VAL A 117 -8.739 -8.507 14.867 1.00 0.00 C ATOM 422 O VAL A 117 -7.742 -8.060 15.434 1.00 0.00 O ATOM 423 CB VAL A 117 -10.666 -6.922 14.838 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.270 -7.901 15.832 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.071 -5.719 15.555 1.00 0.00 C ATOM 426 H VAL A 117 -11.114 -8.165 12.604 1.00 0.00 H ATOM 427 HA VAL A 117 -8.971 -6.857 13.532 1.00 0.00 H ATOM 428 HB VAL A 117 -11.454 -6.572 14.187 1.00 0.00 H ATOM 429 HG11 VAL A 117 -11.256 -8.896 15.412 1.00 0.00 H ATOM 430 HG12 VAL A 117 -10.695 -7.887 16.747 1.00 0.00 H ATOM 431 HG13 VAL A 117 -12.290 -7.616 16.044 1.00 0.00 H ATOM 432 HG21 VAL A 117 -9.394 -5.203 14.891 1.00 0.00 H ATOM 433 HG22 VAL A 117 -10.864 -5.049 15.853 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.534 -6.052 16.431 1.00 0.00 H ATOM 435 N LYS A 118 -9.133 -9.771 14.986 1.00 0.00 N ATOM 436 CA LYS A 118 -8.399 -10.726 15.808 1.00 0.00 C ATOM 437 C LYS A 118 -7.008 -10.981 15.237 1.00 0.00 C ATOM 438 O LYS A 118 -5.999 -10.710 15.888 1.00 0.00 O ATOM 439 CB LYS A 118 -9.171 -12.044 15.905 1.00 0.00 C ATOM 440 CG LYS A 118 -8.378 -13.167 16.552 1.00 0.00 C ATOM 441 CD LYS A 118 -8.829 -14.529 16.050 1.00 0.00 C ATOM 442 CE LYS A 118 -10.269 -14.819 16.442 1.00 0.00 C ATOM 443 NZ LYS A 118 -11.238 -14.165 15.519 1.00 0.00 N ATOM 444 H LYS A 118 -9.936 -10.068 14.509 1.00 0.00 H ATOM 445 HA LYS A 118 -8.298 -10.305 16.797 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.066 -11.882 16.488 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.452 -12.357 14.910 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.332 -13.038 16.319 1.00 0.00 H ATOM 449 HG3 LYS A 118 -8.519 -13.124 17.623 1.00 0.00 H ATOM 450 HD2 LYS A 118 -8.750 -14.550 14.973 1.00 0.00 H ATOM 451 HD3 LYS A 118 -8.189 -15.289 16.475 1.00 0.00 H ATOM 452 HE2 LYS A 118 -10.427 -15.886 16.419 1.00 0.00 H ATOM 453 HE3 LYS A 118 -10.436 -14.452 17.445 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -10.978 -14.362 14.532 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -11.235 -13.136 15.668 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -12.197 -14.527 15.693 1.00 0.00 H ATOM 457 N VAL A 119 -6.961 -11.501 14.014 1.00 0.00 N ATOM 458 CA VAL A 119 -5.694 -11.789 13.354 1.00 0.00 C ATOM 459 C VAL A 119 -4.908 -10.510 13.090 1.00 0.00 C ATOM 460 O VAL A 119 -3.677 -10.508 13.115 1.00 0.00 O ATOM 461 CB VAL A 119 -5.911 -12.530 12.021 1.00 0.00 C ATOM 462 CG1 VAL A 119 -7.051 -11.897 11.238 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.629 -12.537 11.202 1.00 0.00 C ATOM 464 H VAL A 119 -7.799 -11.695 13.545 1.00 0.00 H ATOM 465 HA VAL A 119 -5.115 -12.427 14.006 1.00 0.00 H ATOM 466 HB VAL A 119 -6.179 -13.553 12.241 1.00 0.00 H ATOM 467 HG11 VAL A 119 -6.998 -10.822 11.332 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.969 -12.173 10.197 1.00 0.00 H ATOM 469 HG13 VAL A 119 -7.994 -12.246 11.631 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.822 -12.983 10.237 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.282 -11.523 11.066 1.00 0.00 H ATOM 472 HG23 VAL A 119 -3.874 -13.110 11.719 1.00 0.00 H ATOM 473 N TYR A 120 -5.628 -9.422 12.837 1.00 0.00 N ATOM 474 CA TYR A 120 -4.999 -8.135 12.566 1.00 0.00 C ATOM 475 C TYR A 120 -5.631 -7.031 13.409 1.00 0.00 C ATOM 476 O TYR A 120 -6.799 -6.681 13.244 1.00 0.00 O ATOM 477 CB TYR A 120 -5.116 -7.789 11.081 1.00 0.00 C ATOM 478 CG TYR A 120 -4.356 -8.733 10.177 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.008 -8.532 9.906 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.986 -9.826 9.595 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.310 -9.392 9.080 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.295 -10.692 8.769 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.958 -10.470 8.514 1.00 0.00 C ATOM 484 OH TYR A 120 -2.265 -11.329 7.692 1.00 0.00 O ATOM 485 H TYR A 120 -6.606 -9.486 12.831 1.00 0.00 H ATOM 486 HA TYR A 120 -3.953 -8.216 12.825 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.156 -7.819 10.792 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.732 -6.792 10.919 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.504 -7.687 10.351 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.033 -9.997 9.796 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.263 -9.218 8.881 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.802 -11.536 8.325 1.00 0.00 H ATOM 493 HH TYR A 120 -2.878 -11.948 7.287 1.00 0.00 H ATOM 494 N PRO A 121 -4.840 -6.469 14.335 1.00 0.00 N ATOM 495 CA PRO A 121 -5.299 -5.396 15.222 1.00 0.00 C ATOM 496 C PRO A 121 -5.524 -4.085 14.477 1.00 0.00 C ATOM 497 O PRO A 121 -5.893 -3.075 15.076 1.00 0.00 O ATOM 498 CB PRO A 121 -4.152 -5.250 16.225 1.00 0.00 C ATOM 499 CG PRO A 121 -2.949 -5.747 15.500 1.00 0.00 C ATOM 500 CD PRO A 121 -3.437 -6.837 14.587 1.00 0.00 C ATOM 501 HA PRO A 121 -6.203 -5.672 15.744 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.045 -4.212 16.505 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.358 -5.846 17.102 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.509 -4.945 14.926 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.233 -6.142 16.205 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.868 -6.842 13.668 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.373 -7.797 15.078 1.00 0.00 H ATOM 508 N SER A 122 -5.301 -4.108 13.167 1.00 0.00 N ATOM 509 CA SER A 122 -5.476 -2.919 12.340 1.00 0.00 C ATOM 510 C SER A 122 -6.768 -3.006 11.532 1.00 0.00 C ATOM 511 O SER A 122 -6.851 -2.489 10.417 1.00 0.00 O ATOM 512 CB SER A 122 -4.283 -2.746 11.399 1.00 0.00 C ATOM 513 OG SER A 122 -3.755 -4.001 11.007 1.00 0.00 O ATOM 514 H SER A 122 -5.008 -4.944 12.747 1.00 0.00 H ATOM 515 HA SER A 122 -5.533 -2.064 12.997 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.598 -2.210 10.517 1.00 0.00 H ATOM 517 HB3 SER A 122 -3.509 -2.185 11.903 1.00 0.00 H ATOM 518 HG SER A 122 -3.408 -4.457 11.777 1.00 0.00 H ATOM 519 N CYS A 123 -7.772 -3.662 12.102 1.00 0.00 N ATOM 520 CA CYS A 123 -9.060 -3.818 11.435 1.00 0.00 C ATOM 521 C CYS A 123 -10.004 -2.678 11.803 1.00 0.00 C ATOM 522 O CYS A 123 -10.257 -2.424 12.981 1.00 0.00 O ATOM 523 CB CYS A 123 -9.692 -5.160 11.809 1.00 0.00 C ATOM 524 SG CYS A 123 -11.193 -5.552 10.881 1.00 0.00 S ATOM 525 H CYS A 123 -7.645 -4.052 12.992 1.00 0.00 H ATOM 526 HA CYS A 123 -8.886 -3.796 10.370 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.977 -5.949 11.625 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.945 -5.150 12.858 1.00 0.00 H ATOM 529 HG CYS A 123 -11.389 -4.588 9.995 1.00 0.00 H ATOM 530 N ARG A 124 -10.520 -1.993 10.787 1.00 0.00 N ATOM 531 CA ARG A 124 -11.433 -0.878 11.004 1.00 0.00 C ATOM 532 C ARG A 124 -12.842 -1.380 11.307 1.00 0.00 C ATOM 533 O ARG A 124 -13.539 -0.827 12.156 1.00 0.00 O ATOM 534 CB ARG A 124 -11.458 0.034 9.776 1.00 0.00 C ATOM 535 CG ARG A 124 -10.337 1.060 9.756 1.00 0.00 C ATOM 536 CD ARG A 124 -10.751 2.325 9.021 1.00 0.00 C ATOM 537 NE ARG A 124 -11.569 3.200 9.857 1.00 0.00 N ATOM 538 CZ ARG A 124 -12.274 4.221 9.382 1.00 0.00 C ATOM 539 NH1 ARG A 124 -12.263 4.492 8.085 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.993 4.972 10.207 1.00 0.00 N ATOM 541 H ARG A 124 -10.279 -2.243 9.871 1.00 0.00 H ATOM 542 HA ARG A 124 -11.074 -0.315 11.852 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.375 -0.575 8.888 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.400 0.562 9.754 1.00 0.00 H ATOM 545 HG2 ARG A 124 -10.077 1.316 10.772 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.478 0.631 9.260 1.00 0.00 H ATOM 547 HD2 ARG A 124 -9.862 2.858 8.720 1.00 0.00 H ATOM 548 HD3 ARG A 124 -11.318 2.047 8.145 1.00 0.00 H ATOM 549 HE ARG A 124 -11.591 3.017 10.819 1.00 0.00 H ATOM 550 HH11 ARG A 124 -11.722 3.928 7.461 1.00 0.00 H ATOM 551 HH12 ARG A 124 -12.796 5.261 7.730 1.00 0.00 H ATOM 552 HH21 ARG A 124 -13.004 4.770 11.185 1.00 0.00 H ATOM 553 HH22 ARG A 124 -13.524 5.740 9.849 1.00 0.00 H ATOM 554 N GLY A 125 -13.254 -2.431 10.605 1.00 0.00 N ATOM 555 CA GLY A 125 -14.577 -2.990 10.812 1.00 0.00 C ATOM 556 C GLY A 125 -15.045 -3.824 9.637 1.00 0.00 C ATOM 557 O GLY A 125 -14.608 -3.617 8.506 1.00 0.00 O ATOM 558 H GLY A 125 -12.654 -2.831 9.940 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.560 -3.609 11.697 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.277 -2.181 10.965 1.00 0.00 H ATOM 561 N GLY A 126 -15.937 -4.774 9.905 1.00 0.00 N ATOM 562 CA GLY A 126 -16.448 -5.630 8.851 1.00 0.00 C ATOM 563 C GLY A 126 -17.784 -5.156 8.315 1.00 0.00 C ATOM 564 O GLY A 126 -18.595 -4.597 9.054 1.00 0.00 O ATOM 565 H GLY A 126 -16.250 -4.894 10.826 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.734 -5.651 8.041 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.565 -6.631 9.240 1.00 0.00 H ATOM 568 N LYS A 127 -18.015 -5.376 7.025 1.00 0.00 N ATOM 569 CA LYS A 127 -19.262 -4.967 6.390 1.00 0.00 C ATOM 570 C LYS A 127 -19.775 -6.053 5.449 1.00 0.00 C ATOM 571 O LYS A 127 -19.164 -6.335 4.418 1.00 0.00 O ATOM 572 CB LYS A 127 -19.060 -3.662 5.617 1.00 0.00 C ATOM 573 CG LYS A 127 -20.309 -2.800 5.542 1.00 0.00 C ATOM 574 CD LYS A 127 -21.305 -3.350 4.535 1.00 0.00 C ATOM 575 CE LYS A 127 -22.513 -2.437 4.391 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.156 -1.142 3.748 1.00 0.00 N ATOM 577 H LYS A 127 -17.330 -5.827 6.488 1.00 0.00 H ATOM 578 HA LYS A 127 -19.993 -4.806 7.167 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.281 -3.089 6.099 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.750 -3.898 4.609 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.775 -2.772 6.515 1.00 0.00 H ATOM 582 HG3 LYS A 127 -20.027 -1.799 5.246 1.00 0.00 H ATOM 583 HD2 LYS A 127 -20.821 -3.441 3.574 1.00 0.00 H ATOM 584 HD3 LYS A 127 -21.638 -4.323 4.866 1.00 0.00 H ATOM 585 HE2 LYS A 127 -23.256 -2.936 3.788 1.00 0.00 H ATOM 586 HE3 LYS A 127 -22.919 -2.241 5.373 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -23.013 -0.576 3.586 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -21.690 -1.313 2.834 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -21.509 -0.605 4.360 1.00 0.00 H ATOM 590 N VAL A 128 -20.902 -6.658 5.810 1.00 0.00 N ATOM 591 CA VAL A 128 -21.498 -7.711 4.997 1.00 0.00 C ATOM 592 C VAL A 128 -22.748 -7.211 4.280 1.00 0.00 C ATOM 593 O VAL A 128 -23.718 -6.798 4.916 1.00 0.00 O ATOM 594 CB VAL A 128 -21.866 -8.939 5.851 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.914 -8.572 6.891 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.357 -10.075 4.966 1.00 0.00 C ATOM 597 H VAL A 128 -21.343 -6.390 6.643 1.00 0.00 H ATOM 598 HA VAL A 128 -20.770 -8.017 4.260 1.00 0.00 H ATOM 599 HB VAL A 128 -20.979 -9.272 6.368 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.689 -9.075 7.820 1.00 0.00 H ATOM 601 HG12 VAL A 128 -22.908 -7.503 7.047 1.00 0.00 H ATOM 602 HG13 VAL A 128 -23.889 -8.880 6.543 1.00 0.00 H ATOM 603 HG21 VAL A 128 -23.194 -10.565 5.441 1.00 0.00 H ATOM 604 HG22 VAL A 128 -22.667 -9.679 4.009 1.00 0.00 H ATOM 605 HG23 VAL A 128 -21.559 -10.787 4.818 1.00 0.00 H ATOM 606 N VAL A 129 -22.718 -7.252 2.952 1.00 0.00 N ATOM 607 CA VAL A 129 -23.848 -6.804 2.148 1.00 0.00 C ATOM 608 C VAL A 129 -25.077 -7.673 2.395 1.00 0.00 C ATOM 609 O VAL A 129 -24.961 -8.830 2.801 1.00 0.00 O ATOM 610 CB VAL A 129 -23.512 -6.825 0.645 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.280 -5.979 0.362 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.308 -8.255 0.165 1.00 0.00 C ATOM 613 H VAL A 129 -21.916 -7.591 2.502 1.00 0.00 H ATOM 614 HA VAL A 129 -24.077 -5.786 2.430 1.00 0.00 H ATOM 615 HB VAL A 129 -24.345 -6.402 0.104 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.581 -5.053 -0.107 1.00 0.00 H ATOM 617 HG12 VAL A 129 -21.769 -5.765 1.288 1.00 0.00 H ATOM 618 HG13 VAL A 129 -21.618 -6.518 -0.300 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.197 -8.907 1.018 1.00 0.00 H ATOM 620 HG22 VAL A 129 -24.164 -8.565 -0.416 1.00 0.00 H ATOM 621 HG23 VAL A 129 -22.420 -8.306 -0.447 1.00 0.00 H ATOM 622 N LEU A 130 -26.253 -7.109 2.146 1.00 0.00 N ATOM 623 CA LEU A 130 -27.505 -7.832 2.341 1.00 0.00 C ATOM 624 C LEU A 130 -28.443 -7.626 1.156 1.00 0.00 C ATOM 625 O LEU A 130 -28.213 -6.759 0.313 1.00 0.00 O ATOM 626 CB LEU A 130 -28.187 -7.373 3.631 1.00 0.00 C ATOM 627 CG LEU A 130 -27.305 -7.334 4.879 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.010 -6.598 6.008 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.930 -8.744 5.312 1.00 0.00 C ATOM 630 H LEU A 130 -26.282 -6.184 1.824 1.00 0.00 H ATOM 631 HA LEU A 130 -27.271 -8.883 2.421 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.570 -6.378 3.466 1.00 0.00 H ATOM 633 HB3 LEU A 130 -29.010 -8.046 3.827 1.00 0.00 H ATOM 634 HG LEU A 130 -26.393 -6.800 4.651 1.00 0.00 H ATOM 635 HD11 LEU A 130 -27.518 -6.818 6.943 1.00 0.00 H ATOM 636 HD12 LEU A 130 -29.040 -6.918 6.059 1.00 0.00 H ATOM 637 HD13 LEU A 130 -27.973 -5.534 5.822 1.00 0.00 H ATOM 638 HD21 LEU A 130 -27.769 -9.200 5.817 1.00 0.00 H ATOM 639 HD22 LEU A 130 -26.085 -8.702 5.984 1.00 0.00 H ATOM 640 HD23 LEU A 130 -26.671 -9.330 4.443 1.00 0.00 H ATOM 641 N ASP A 131 -29.500 -8.429 1.098 1.00 0.00 N ATOM 642 CA ASP A 131 -30.475 -8.333 0.018 1.00 0.00 C ATOM 643 C ASP A 131 -31.707 -7.552 0.466 1.00 0.00 C ATOM 644 O ASP A 131 -31.821 -7.170 1.630 1.00 0.00 O ATOM 645 CB ASP A 131 -30.884 -9.729 -0.454 1.00 0.00 C ATOM 646 CG ASP A 131 -31.554 -9.707 -1.814 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.893 -9.307 -2.795 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.739 -10.091 -1.897 1.00 0.00 O ATOM 649 H ASP A 131 -29.628 -9.101 1.800 1.00 0.00 H ATOM 650 HA ASP A 131 -30.010 -7.807 -0.802 1.00 0.00 H ATOM 651 HB2 ASP A 131 -30.004 -10.353 -0.517 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.572 -10.156 0.260 1.00 0.00 H ATOM 653 N GLN A 132 -32.624 -7.319 -0.467 1.00 0.00 N ATOM 654 CA GLN A 132 -33.847 -6.582 -0.168 1.00 0.00 C ATOM 655 C GLN A 132 -34.446 -7.037 1.158 1.00 0.00 C ATOM 656 O GLN A 132 -34.881 -6.219 1.969 1.00 0.00 O ATOM 657 CB GLN A 132 -34.867 -6.768 -1.293 1.00 0.00 C ATOM 658 CG GLN A 132 -35.402 -8.187 -1.400 1.00 0.00 C ATOM 659 CD GLN A 132 -36.462 -8.331 -2.475 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.153 -8.615 -3.633 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.720 -8.137 -2.097 1.00 0.00 N ATOM 662 H GLN A 132 -32.476 -7.650 -1.377 1.00 0.00 H ATOM 663 HA GLN A 132 -33.593 -5.536 -0.094 1.00 0.00 H ATOM 664 HB2 GLN A 132 -35.701 -6.104 -1.120 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.401 -6.511 -2.232 1.00 0.00 H ATOM 666 HG2 GLN A 132 -34.583 -8.851 -1.634 1.00 0.00 H ATOM 667 HG3 GLN A 132 -35.833 -8.468 -0.451 1.00 0.00 H ATOM 668 HE21 GLN A 132 -37.890 -7.912 -1.157 1.00 0.00 H ATOM 669 HE22 GLN A 132 -38.424 -8.223 -2.771 1.00 0.00 H ATOM 670 N THR A 133 -34.467 -8.349 1.374 1.00 0.00 N ATOM 671 CA THR A 133 -35.014 -8.913 2.601 1.00 0.00 C ATOM 672 C THR A 133 -34.087 -8.660 3.784 1.00 0.00 C ATOM 673 O THR A 133 -34.533 -8.565 4.926 1.00 0.00 O ATOM 674 CB THR A 133 -35.251 -10.429 2.465 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.998 -11.116 2.380 1.00 0.00 O ATOM 676 CG2 THR A 133 -36.089 -10.738 1.234 1.00 0.00 C ATOM 677 H THR A 133 -34.106 -8.951 0.690 1.00 0.00 H ATOM 678 HA THR A 133 -35.964 -8.437 2.793 1.00 0.00 H ATOM 679 HB THR A 133 -35.784 -10.774 3.340 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.618 -11.198 3.258 1.00 0.00 H ATOM 681 HG21 THR A 133 -35.439 -10.997 0.412 1.00 0.00 H ATOM 682 HG22 THR A 133 -36.674 -9.869 0.970 1.00 0.00 H ATOM 683 HG23 THR A 133 -36.749 -11.565 1.446 1.00 0.00 H ATOM 684 N GLY A 134 -32.792 -8.550 3.502 1.00 0.00 N ATOM 685 CA GLY A 134 -31.822 -8.308 4.554 1.00 0.00 C ATOM 686 C GLY A 134 -30.993 -9.536 4.873 1.00 0.00 C ATOM 687 O GLY A 134 -30.469 -9.671 5.979 1.00 0.00 O ATOM 688 H GLY A 134 -32.493 -8.635 2.573 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.162 -7.512 4.244 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.346 -8.000 5.447 1.00 0.00 H ATOM 691 N VAL A 135 -30.874 -10.437 3.902 1.00 0.00 N ATOM 692 CA VAL A 135 -30.104 -11.661 4.085 1.00 0.00 C ATOM 693 C VAL A 135 -28.752 -11.569 3.385 1.00 0.00 C ATOM 694 O VAL A 135 -28.658 -11.089 2.255 1.00 0.00 O ATOM 695 CB VAL A 135 -30.865 -12.888 3.549 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.155 -13.098 4.327 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.149 -12.731 2.062 1.00 0.00 C ATOM 698 H VAL A 135 -31.315 -10.273 3.042 1.00 0.00 H ATOM 699 HA VAL A 135 -29.941 -11.798 5.144 1.00 0.00 H ATOM 700 HB VAL A 135 -30.242 -13.760 3.685 1.00 0.00 H ATOM 701 HG11 VAL A 135 -32.920 -13.469 3.661 1.00 0.00 H ATOM 702 HG12 VAL A 135 -31.986 -13.815 5.118 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.474 -12.159 4.754 1.00 0.00 H ATOM 704 HG21 VAL A 135 -30.559 -13.445 1.507 1.00 0.00 H ATOM 705 HG22 VAL A 135 -32.198 -12.908 1.875 1.00 0.00 H ATOM 706 HG23 VAL A 135 -30.892 -11.730 1.750 1.00 0.00 H ATOM 707 N SER A 136 -27.708 -12.034 4.063 1.00 0.00 N ATOM 708 CA SER A 136 -26.360 -12.001 3.508 1.00 0.00 C ATOM 709 C SER A 136 -26.343 -12.564 2.090 1.00 0.00 C ATOM 710 O SER A 136 -26.528 -13.764 1.883 1.00 0.00 O ATOM 711 CB SER A 136 -25.401 -12.796 4.396 1.00 0.00 C ATOM 712 OG SER A 136 -24.075 -12.311 4.276 1.00 0.00 O ATOM 713 H SER A 136 -27.848 -12.405 4.960 1.00 0.00 H ATOM 714 HA SER A 136 -26.039 -10.971 3.478 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.712 -12.709 5.426 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.420 -13.836 4.101 1.00 0.00 H ATOM 717 HG SER A 136 -23.625 -12.781 3.570 1.00 0.00 H ATOM 718 N LYS A 137 -26.119 -11.689 1.116 1.00 0.00 N ATOM 719 CA LYS A 137 -26.076 -12.096 -0.284 1.00 0.00 C ATOM 720 C LYS A 137 -25.022 -13.176 -0.504 1.00 0.00 C ATOM 721 O LYS A 137 -25.193 -14.063 -1.339 1.00 0.00 O ATOM 722 CB LYS A 137 -25.781 -10.890 -1.178 1.00 0.00 C ATOM 723 CG LYS A 137 -26.794 -9.767 -1.039 1.00 0.00 C ATOM 724 CD LYS A 137 -26.940 -8.984 -2.333 1.00 0.00 C ATOM 725 CE LYS A 137 -25.963 -7.819 -2.393 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.094 -7.051 -3.662 1.00 0.00 N ATOM 727 H LYS A 137 -25.979 -10.746 1.344 1.00 0.00 H ATOM 728 HA LYS A 137 -27.045 -12.497 -0.543 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.805 -10.500 -0.926 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.774 -11.214 -2.209 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.752 -10.189 -0.776 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.468 -9.095 -0.257 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.748 -9.643 -3.166 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.948 -8.600 -2.400 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.158 -7.160 -1.561 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.958 -8.206 -2.318 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -27.086 -6.774 -3.811 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -25.784 -7.633 -4.466 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -25.508 -6.193 -3.622 1.00 0.00 H ATOM 740 N GLY A 138 -23.931 -13.095 0.252 1.00 0.00 N ATOM 741 CA GLY A 138 -22.866 -14.072 0.124 1.00 0.00 C ATOM 742 C GLY A 138 -21.511 -13.429 -0.095 1.00 0.00 C ATOM 743 O GLY A 138 -20.569 -14.085 -0.539 1.00 0.00 O ATOM 744 H GLY A 138 -23.849 -12.365 0.901 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.829 -14.668 1.024 1.00 0.00 H ATOM 746 HA3 GLY A 138 -23.084 -14.718 -0.714 1.00 0.00 H ATOM 747 N TYR A 139 -21.413 -12.141 0.215 1.00 0.00 N ATOM 748 CA TYR A 139 -20.165 -11.407 0.046 1.00 0.00 C ATOM 749 C TYR A 139 -20.178 -10.115 0.857 1.00 0.00 C ATOM 750 O TYR A 139 -21.191 -9.753 1.454 1.00 0.00 O ATOM 751 CB TYR A 139 -19.931 -11.091 -1.433 1.00 0.00 C ATOM 752 CG TYR A 139 -20.793 -9.964 -1.955 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.373 -8.643 -1.865 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.029 -10.221 -2.537 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.157 -7.610 -2.340 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.819 -9.194 -3.016 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.379 -7.891 -2.915 1.00 0.00 C ATOM 758 OH TYR A 139 -23.165 -6.865 -3.390 1.00 0.00 O ATOM 759 H TYR A 139 -22.199 -11.672 0.565 1.00 0.00 H ATOM 760 HA TYR A 139 -19.360 -12.034 0.401 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.899 -10.811 -1.575 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.145 -11.972 -2.020 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.415 -8.426 -1.415 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.370 -11.243 -2.613 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.813 -6.589 -2.262 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.776 -9.413 -3.466 1.00 0.00 H ATOM 767 HH TYR A 139 -22.953 -6.701 -4.312 1.00 0.00 H ATOM 768 N GLY A 140 -19.043 -9.423 0.874 1.00 0.00 N ATOM 769 CA GLY A 140 -18.944 -8.178 1.614 1.00 0.00 C ATOM 770 C GLY A 140 -17.586 -7.522 1.465 1.00 0.00 C ATOM 771 O GLY A 140 -16.838 -7.829 0.536 1.00 0.00 O ATOM 772 H GLY A 140 -18.266 -9.760 0.379 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.702 -7.498 1.256 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.120 -8.380 2.660 1.00 0.00 H ATOM 775 N PHE A 141 -17.266 -6.613 2.381 1.00 0.00 N ATOM 776 CA PHE A 141 -15.989 -5.909 2.346 1.00 0.00 C ATOM 777 C PHE A 141 -15.574 -5.465 3.745 1.00 0.00 C ATOM 778 O PHE A 141 -16.419 -5.162 4.588 1.00 0.00 O ATOM 779 CB PHE A 141 -16.077 -4.695 1.418 1.00 0.00 C ATOM 780 CG PHE A 141 -16.870 -4.953 0.168 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.254 -4.898 0.186 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.231 -5.250 -1.025 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.987 -5.133 -0.962 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.958 -5.486 -2.176 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.337 -5.429 -2.144 1.00 0.00 C ATOM 786 H PHE A 141 -17.904 -6.411 3.097 1.00 0.00 H ATOM 787 HA PHE A 141 -15.246 -6.591 1.962 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.548 -3.881 1.947 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.080 -4.402 1.126 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.763 -4.667 1.112 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.152 -5.296 -1.051 1.00 0.00 H ATOM 792 HE1 PHE A 141 -20.065 -5.088 -0.933 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.448 -5.717 -3.099 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.908 -5.613 -3.043 1.00 0.00 H ATOM 795 N VAL A 142 -14.268 -5.428 3.985 1.00 0.00 N ATOM 796 CA VAL A 142 -13.739 -5.020 5.281 1.00 0.00 C ATOM 797 C VAL A 142 -12.867 -3.776 5.153 1.00 0.00 C ATOM 798 O VAL A 142 -12.723 -3.214 4.067 1.00 0.00 O ATOM 799 CB VAL A 142 -12.915 -6.147 5.931 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.818 -7.299 6.345 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.827 -6.626 4.982 1.00 0.00 C ATOM 802 H VAL A 142 -13.644 -5.680 3.273 1.00 0.00 H ATOM 803 HA VAL A 142 -14.576 -4.796 5.927 1.00 0.00 H ATOM 804 HB VAL A 142 -12.442 -5.754 6.819 1.00 0.00 H ATOM 805 HG11 VAL A 142 -13.232 -8.051 6.852 1.00 0.00 H ATOM 806 HG12 VAL A 142 -14.588 -6.933 7.007 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.274 -7.732 5.466 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.190 -7.333 5.493 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.280 -7.104 4.126 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.238 -5.782 4.653 1.00 0.00 H ATOM 811 N LYS A 143 -12.285 -3.351 6.269 1.00 0.00 N ATOM 812 CA LYS A 143 -11.424 -2.174 6.283 1.00 0.00 C ATOM 813 C LYS A 143 -10.268 -2.358 7.260 1.00 0.00 C ATOM 814 O LYS A 143 -10.351 -3.157 8.193 1.00 0.00 O ATOM 815 CB LYS A 143 -12.232 -0.930 6.660 1.00 0.00 C ATOM 816 CG LYS A 143 -13.123 -0.421 5.541 1.00 0.00 C ATOM 817 CD LYS A 143 -14.161 0.561 6.057 1.00 0.00 C ATOM 818 CE LYS A 143 -15.168 -0.120 6.971 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.361 0.736 7.219 1.00 0.00 N ATOM 820 H LYS A 143 -12.438 -3.841 7.104 1.00 0.00 H ATOM 821 HA LYS A 143 -11.023 -2.045 5.289 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.856 -1.165 7.510 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.547 -0.141 6.934 1.00 0.00 H ATOM 824 HG2 LYS A 143 -12.511 0.074 4.802 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.630 -1.261 5.086 1.00 0.00 H ATOM 826 HD2 LYS A 143 -13.661 1.342 6.611 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.685 0.993 5.216 1.00 0.00 H ATOM 828 HE2 LYS A 143 -15.487 -1.042 6.509 1.00 0.00 H ATOM 829 HE3 LYS A 143 -14.689 -0.338 7.914 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -17.079 0.203 7.749 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -16.773 1.045 6.315 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -16.090 1.575 7.769 1.00 0.00 H ATOM 833 N PHE A 144 -9.190 -1.612 7.041 1.00 0.00 N ATOM 834 CA PHE A 144 -8.016 -1.692 7.903 1.00 0.00 C ATOM 835 C PHE A 144 -7.327 -0.335 8.012 1.00 0.00 C ATOM 836 O PHE A 144 -7.532 0.547 7.177 1.00 0.00 O ATOM 837 CB PHE A 144 -7.033 -2.734 7.365 1.00 0.00 C ATOM 838 CG PHE A 144 -7.637 -4.100 7.201 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.648 -4.998 8.256 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.194 -4.485 5.993 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.202 -6.256 8.107 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.751 -5.741 5.838 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.755 -6.627 6.898 1.00 0.00 C ATOM 844 H PHE A 144 -9.183 -0.993 6.281 1.00 0.00 H ATOM 845 HA PHE A 144 -8.347 -1.995 8.884 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.672 -2.414 6.400 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.200 -2.818 8.047 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.216 -4.709 9.203 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.191 -3.791 5.163 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.204 -6.947 8.937 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.182 -6.027 4.891 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.188 -7.609 6.779 1.00 0.00 H ATOM 853 N THR A 145 -6.510 -0.175 9.048 1.00 0.00 N ATOM 854 CA THR A 145 -5.791 1.074 9.268 1.00 0.00 C ATOM 855 C THR A 145 -4.336 0.956 8.832 1.00 0.00 C ATOM 856 O THR A 145 -3.645 1.961 8.660 1.00 0.00 O ATOM 857 CB THR A 145 -5.840 1.496 10.749 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.419 0.410 11.581 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.243 1.929 11.143 1.00 0.00 C ATOM 860 H THR A 145 -6.388 -0.915 9.678 1.00 0.00 H ATOM 861 HA THR A 145 -6.272 1.843 8.681 1.00 0.00 H ATOM 862 HB THR A 145 -5.168 2.331 10.891 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.764 -0.116 11.115 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.876 1.938 10.268 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.207 2.920 11.571 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.643 1.237 11.868 1.00 0.00 H ATOM 867 N ASP A 146 -3.875 -0.278 8.655 1.00 0.00 N ATOM 868 CA ASP A 146 -2.500 -0.527 8.237 1.00 0.00 C ATOM 869 C ASP A 146 -2.464 -1.290 6.916 1.00 0.00 C ATOM 870 O ASP A 146 -2.828 -2.464 6.856 1.00 0.00 O ATOM 871 CB ASP A 146 -1.752 -1.313 9.314 1.00 0.00 C ATOM 872 CG ASP A 146 -0.257 -1.063 9.280 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.344 -1.204 8.193 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.313 -0.727 10.339 1.00 0.00 O ATOM 875 H ASP A 146 -4.474 -1.038 8.808 1.00 0.00 H ATOM 876 HA ASP A 146 -2.016 0.428 8.100 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.123 -1.023 10.286 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.926 -2.369 9.167 1.00 0.00 H ATOM 879 N GLU A 147 -2.023 -0.614 5.860 1.00 0.00 N ATOM 880 CA GLU A 147 -1.941 -1.228 4.540 1.00 0.00 C ATOM 881 C GLU A 147 -1.052 -2.468 4.571 1.00 0.00 C ATOM 882 O GLU A 147 -1.370 -3.489 3.960 1.00 0.00 O ATOM 883 CB GLU A 147 -1.401 -0.225 3.518 1.00 0.00 C ATOM 884 CG GLU A 147 -1.876 -0.486 2.099 1.00 0.00 C ATOM 885 CD GLU A 147 -1.243 0.453 1.090 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.002 0.590 1.106 1.00 0.00 O ATOM 887 OE2 GLU A 147 -1.988 1.049 0.285 1.00 0.00 O ATOM 888 H GLU A 147 -1.746 0.320 5.971 1.00 0.00 H ATOM 889 HA GLU A 147 -2.938 -1.522 4.249 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.716 0.768 3.805 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.322 -0.267 3.528 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.625 -1.501 1.830 1.00 0.00 H ATOM 893 HG3 GLU A 147 -2.948 -0.359 2.063 1.00 0.00 H ATOM 894 N LEU A 148 0.064 -2.370 5.285 1.00 0.00 N ATOM 895 CA LEU A 148 1.001 -3.483 5.396 1.00 0.00 C ATOM 896 C LEU A 148 0.271 -4.778 5.740 1.00 0.00 C ATOM 897 O LEU A 148 0.493 -5.812 5.111 1.00 0.00 O ATOM 898 CB LEU A 148 2.057 -3.182 6.461 1.00 0.00 C ATOM 899 CG LEU A 148 2.957 -1.975 6.192 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.762 -1.623 7.432 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.880 -2.251 5.014 1.00 0.00 C ATOM 902 H LEU A 148 0.263 -1.531 5.749 1.00 0.00 H ATOM 903 HA LEU A 148 1.489 -3.602 4.440 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.545 -3.010 7.395 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.689 -4.053 6.554 1.00 0.00 H ATOM 906 HG LEU A 148 2.340 -1.123 5.942 1.00 0.00 H ATOM 907 HD11 LEU A 148 4.388 -0.768 7.224 1.00 0.00 H ATOM 908 HD12 LEU A 148 4.381 -2.463 7.710 1.00 0.00 H ATOM 909 HD13 LEU A 148 3.089 -1.388 8.244 1.00 0.00 H ATOM 910 HD21 LEU A 148 4.858 -1.841 5.221 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.477 -1.789 4.125 1.00 0.00 H ATOM 912 HD23 LEU A 148 3.961 -3.317 4.862 1.00 0.00 H ATOM 913 N GLU A 149 -0.603 -4.711 6.739 1.00 0.00 N ATOM 914 CA GLU A 149 -1.367 -5.878 7.164 1.00 0.00 C ATOM 915 C GLU A 149 -2.438 -6.231 6.136 1.00 0.00 C ATOM 916 O GLU A 149 -2.620 -7.398 5.791 1.00 0.00 O ATOM 917 CB GLU A 149 -2.016 -5.622 8.526 1.00 0.00 C ATOM 918 CG GLU A 149 -1.013 -5.429 9.651 1.00 0.00 C ATOM 919 CD GLU A 149 0.290 -4.820 9.173 1.00 0.00 C ATOM 920 OE1 GLU A 149 1.142 -5.573 8.655 1.00 0.00 O ATOM 921 OE2 GLU A 149 0.460 -3.591 9.316 1.00 0.00 O ATOM 922 H GLU A 149 -0.737 -3.857 7.202 1.00 0.00 H ATOM 923 HA GLU A 149 -0.683 -6.708 7.252 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.627 -4.734 8.459 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.646 -6.464 8.774 1.00 0.00 H ATOM 926 HG2 GLU A 149 -1.446 -4.776 10.394 1.00 0.00 H ATOM 927 HG3 GLU A 149 -0.802 -6.390 10.097 1.00 0.00 H ATOM 928 N GLN A 150 -3.144 -5.214 5.653 1.00 0.00 N ATOM 929 CA GLN A 150 -4.198 -5.417 4.666 1.00 0.00 C ATOM 930 C GLN A 150 -3.839 -6.550 3.711 1.00 0.00 C ATOM 931 O GLN A 150 -4.567 -7.537 3.599 1.00 0.00 O ATOM 932 CB GLN A 150 -4.443 -4.129 3.879 1.00 0.00 C ATOM 933 CG GLN A 150 -5.405 -4.302 2.714 1.00 0.00 C ATOM 934 CD GLN A 150 -5.199 -3.264 1.628 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.116 -2.693 1.497 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.239 -3.016 0.841 1.00 0.00 N ATOM 937 H GLN A 150 -2.952 -4.307 5.968 1.00 0.00 H ATOM 938 HA GLN A 150 -5.101 -5.682 5.196 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.850 -3.384 4.546 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.501 -3.775 3.489 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.260 -5.282 2.286 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.417 -4.218 3.084 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.071 -3.509 1.004 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.134 -2.350 0.131 1.00 0.00 H ATOM 945 N LYS A 151 -2.711 -6.403 3.024 1.00 0.00 N ATOM 946 CA LYS A 151 -2.254 -7.414 2.079 1.00 0.00 C ATOM 947 C LYS A 151 -1.950 -8.728 2.792 1.00 0.00 C ATOM 948 O LYS A 151 -2.164 -9.808 2.240 1.00 0.00 O ATOM 949 CB LYS A 151 -1.007 -6.923 1.339 1.00 0.00 C ATOM 950 CG LYS A 151 -1.285 -5.799 0.357 1.00 0.00 C ATOM 951 CD LYS A 151 -1.741 -6.335 -0.990 1.00 0.00 C ATOM 952 CE LYS A 151 -2.595 -5.320 -1.734 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.765 -4.269 -2.385 1.00 0.00 N ATOM 954 H LYS A 151 -2.173 -5.594 3.157 1.00 0.00 H ATOM 955 HA LYS A 151 -3.044 -7.581 1.363 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.289 -6.570 2.065 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.577 -7.752 0.794 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.060 -5.164 0.760 1.00 0.00 H ATOM 959 HG3 LYS A 151 -0.382 -5.223 0.218 1.00 0.00 H ATOM 960 HD2 LYS A 151 -0.873 -6.566 -1.588 1.00 0.00 H ATOM 961 HD3 LYS A 151 -2.321 -7.234 -0.832 1.00 0.00 H ATOM 962 HE2 LYS A 151 -3.167 -5.835 -2.490 1.00 0.00 H ATOM 963 HE3 LYS A 151 -3.268 -4.852 -1.031 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -0.777 -4.585 -2.454 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -1.798 -3.391 -1.827 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -2.123 -4.072 -3.341 1.00 0.00 H ATOM 967 N ARG A 152 -1.453 -8.629 4.020 1.00 0.00 N ATOM 968 CA ARG A 152 -1.121 -9.810 4.808 1.00 0.00 C ATOM 969 C ARG A 152 -2.298 -10.780 4.855 1.00 0.00 C ATOM 970 O ARG A 152 -2.118 -11.994 4.754 1.00 0.00 O ATOM 971 CB ARG A 152 -0.723 -9.406 6.229 1.00 0.00 C ATOM 972 CG ARG A 152 0.249 -10.371 6.887 1.00 0.00 C ATOM 973 CD ARG A 152 1.693 -9.972 6.626 1.00 0.00 C ATOM 974 NE ARG A 152 2.582 -11.130 6.587 1.00 0.00 N ATOM 975 CZ ARG A 152 3.834 -11.081 6.147 1.00 0.00 C ATOM 976 NH1 ARG A 152 4.342 -9.937 5.710 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.581 -12.178 6.143 1.00 0.00 N ATOM 978 H ARG A 152 -1.305 -7.740 4.406 1.00 0.00 H ATOM 979 HA ARG A 152 -0.284 -10.300 4.335 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.261 -8.430 6.197 1.00 0.00 H ATOM 981 HB3 ARG A 152 -1.613 -9.354 6.838 1.00 0.00 H ATOM 982 HG2 ARG A 152 0.074 -10.373 7.953 1.00 0.00 H ATOM 983 HG3 ARG A 152 0.081 -11.362 6.491 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.745 -9.459 5.678 1.00 0.00 H ATOM 985 HD3 ARG A 152 2.016 -9.308 7.413 1.00 0.00 H ATOM 986 HE ARG A 152 2.227 -11.986 6.905 1.00 0.00 H ATOM 987 HH11 ARG A 152 3.782 -9.109 5.713 1.00 0.00 H ATOM 988 HH12 ARG A 152 5.286 -9.902 5.380 1.00 0.00 H ATOM 989 HH21 ARG A 152 4.202 -13.042 6.471 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.523 -12.140 5.811 1.00 0.00 H ATOM 991 N ALA A 153 -3.501 -10.237 5.008 1.00 0.00 N ATOM 992 CA ALA A 153 -4.706 -11.054 5.067 1.00 0.00 C ATOM 993 C ALA A 153 -5.042 -11.636 3.698 1.00 0.00 C ATOM 994 O ALA A 153 -5.369 -12.818 3.577 1.00 0.00 O ATOM 995 CB ALA A 153 -5.874 -10.235 5.595 1.00 0.00 C ATOM 996 H ALA A 153 -3.579 -9.263 5.082 1.00 0.00 H ATOM 997 HA ALA A 153 -4.526 -11.866 5.757 1.00 0.00 H ATOM 998 HB1 ALA A 153 -6.733 -10.380 4.955 1.00 0.00 H ATOM 999 HB2 ALA A 153 -6.114 -10.555 6.598 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -5.605 -9.189 5.604 1.00 0.00 H ATOM 1001 N LEU A 154 -4.960 -10.800 2.668 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.256 -11.232 1.307 1.00 0.00 C ATOM 1003 C LEU A 154 -4.492 -12.506 0.961 1.00 0.00 C ATOM 1004 O LEU A 154 -5.014 -13.394 0.286 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.901 -10.126 0.312 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.925 -8.999 0.168 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.321 -7.821 -0.580 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.174 -9.501 -0.544 1.00 0.00 C ATOM 1009 H LEU A 154 -4.694 -9.871 2.827 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.315 -11.434 1.246 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.968 -9.685 0.626 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.773 -10.584 -0.659 1.00 0.00 H ATOM 1013 HG LEU A 154 -6.215 -8.657 1.152 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -6.104 -7.272 -1.080 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.612 -8.183 -1.309 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -4.816 -7.171 0.121 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -8.042 -9.288 0.062 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.095 -10.567 -0.699 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.268 -9.004 -1.498 1.00 0.00 H ATOM 1020 N THR A 155 -3.250 -12.592 1.430 1.00 0.00 N ATOM 1021 CA THR A 155 -2.414 -13.757 1.172 1.00 0.00 C ATOM 1022 C THR A 155 -2.541 -14.783 2.292 1.00 0.00 C ATOM 1023 O THR A 155 -2.531 -15.989 2.045 1.00 0.00 O ATOM 1024 CB THR A 155 -0.933 -13.363 1.018 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.173 -14.486 0.558 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.365 -12.866 2.338 1.00 0.00 C ATOM 1027 H THR A 155 -2.890 -11.852 1.962 1.00 0.00 H ATOM 1028 HA THR A 155 -2.744 -14.206 0.247 1.00 0.00 H ATOM 1029 HB THR A 155 -0.862 -12.567 0.290 1.00 0.00 H ATOM 1030 HG1 THR A 155 0.484 -14.189 -0.077 1.00 0.00 H ATOM 1031 HG21 THR A 155 -1.083 -12.217 2.818 1.00 0.00 H ATOM 1032 HG22 THR A 155 0.548 -12.320 2.154 1.00 0.00 H ATOM 1033 HG23 THR A 155 -0.158 -13.708 2.980 1.00 0.00 H ATOM 1034 N GLU A 156 -2.661 -14.297 3.524 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.790 -15.174 4.682 1.00 0.00 C ATOM 1036 C GLU A 156 -4.237 -15.622 4.867 1.00 0.00 C ATOM 1037 O GLU A 156 -4.552 -16.806 4.745 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.299 -14.464 5.945 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.831 -14.074 5.892 1.00 0.00 C ATOM 1040 CD GLU A 156 0.094 -15.257 6.104 1.00 0.00 C ATOM 1041 OE1 GLU A 156 0.216 -16.087 5.178 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.696 -15.352 7.193 1.00 0.00 O ATOM 1043 H GLU A 156 -2.663 -13.326 3.657 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.176 -16.045 4.508 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.883 -13.567 6.089 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.445 -15.118 6.791 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.621 -13.641 4.926 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.638 -13.343 6.663 1.00 0.00 H ATOM 1049 N CYS A 157 -5.112 -14.667 5.163 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.526 -14.963 5.366 1.00 0.00 C ATOM 1051 C CYS A 157 -7.154 -15.519 4.093 1.00 0.00 C ATOM 1052 O CYS A 157 -8.299 -15.970 4.101 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.272 -13.703 5.810 1.00 0.00 C ATOM 1054 SG CYS A 157 -6.733 -13.049 7.407 1.00 0.00 S ATOM 1055 H CYS A 157 -4.800 -13.742 5.247 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.599 -15.707 6.144 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.125 -12.928 5.072 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.326 -13.926 5.883 1.00 0.00 H ATOM 1059 HG CYS A 157 -7.560 -13.506 8.335 1.00 0.00 H ATOM 1060 N GLN A 158 -6.397 -15.483 3.001 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.881 -15.981 1.719 1.00 0.00 C ATOM 1062 C GLN A 158 -7.734 -17.231 1.909 1.00 0.00 C ATOM 1063 O GLN A 158 -7.322 -18.181 2.573 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.706 -16.288 0.790 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.097 -16.379 -0.676 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.191 -15.400 -1.050 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.379 -15.703 -0.931 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.796 -14.216 -1.506 1.00 0.00 N ATOM 1069 H GLN A 158 -5.493 -15.111 3.058 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.490 -15.210 1.272 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -4.966 -15.508 0.896 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.267 -17.231 1.083 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.227 -16.171 -1.281 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.445 -17.381 -0.880 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.833 -14.045 -1.575 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.483 -13.564 -1.756 1.00 0.00 H ATOM 1077 N GLY A 159 -8.927 -17.223 1.321 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.819 -18.362 1.437 1.00 0.00 C ATOM 1079 C GLY A 159 -10.004 -18.809 2.874 1.00 0.00 C ATOM 1080 O GLY A 159 -10.067 -20.005 3.155 1.00 0.00 O ATOM 1081 H GLY A 159 -9.203 -16.438 0.803 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.782 -18.094 1.028 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.412 -19.184 0.866 1.00 0.00 H ATOM 1084 N ALA A 160 -10.089 -17.846 3.785 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.268 -18.147 5.200 1.00 0.00 C ATOM 1086 C ALA A 160 -11.558 -18.924 5.438 1.00 0.00 C ATOM 1087 O ALA A 160 -12.653 -18.420 5.188 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.264 -16.863 6.018 1.00 0.00 C ATOM 1089 H ALA A 160 -10.032 -16.910 3.499 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.431 -18.751 5.521 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -9.268 -16.446 6.027 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -10.948 -16.154 5.576 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -10.573 -17.080 7.029 1.00 0.00 H ATOM 1094 N VAL A 161 -11.422 -20.155 5.920 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.577 -21.002 6.192 1.00 0.00 C ATOM 1096 C VAL A 161 -13.147 -20.726 7.579 1.00 0.00 C ATOM 1097 O VAL A 161 -14.361 -20.738 7.776 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.216 -22.495 6.085 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.281 -23.352 6.752 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.033 -22.896 4.629 1.00 0.00 C ATOM 1101 H VAL A 161 -10.523 -20.501 6.099 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.333 -20.782 5.452 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.281 -22.657 6.601 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.366 -23.074 7.792 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -14.229 -23.197 6.258 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -13.003 -24.393 6.680 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -12.923 -22.644 4.072 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -11.187 -22.367 4.213 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.857 -23.959 4.566 1.00 0.00 H ATOM 1110 N GLY A 162 -12.260 -20.478 8.538 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.694 -20.203 9.895 1.00 0.00 C ATOM 1112 C GLY A 162 -13.974 -19.392 9.942 1.00 0.00 C ATOM 1113 O GLY A 162 -14.826 -19.611 10.805 1.00 0.00 O ATOM 1114 H GLY A 162 -11.304 -20.482 8.323 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -12.854 -21.139 10.408 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -11.916 -19.653 10.405 1.00 0.00 H ATOM 1117 N LEU A 163 -14.112 -18.453 9.013 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.297 -17.605 8.952 1.00 0.00 C ATOM 1119 C LEU A 163 -16.404 -18.273 8.142 1.00 0.00 C ATOM 1120 O LEU A 163 -16.266 -18.482 6.938 1.00 0.00 O ATOM 1121 CB LEU A 163 -14.948 -16.249 8.337 1.00 0.00 C ATOM 1122 CG LEU A 163 -15.958 -15.125 8.570 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.085 -14.821 10.055 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.554 -13.876 7.800 1.00 0.00 C ATOM 1125 H LEU A 163 -13.400 -18.325 8.352 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.649 -17.453 9.962 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.002 -15.933 8.748 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.846 -16.387 7.269 1.00 0.00 H ATOM 1129 HG LEU A 163 -16.928 -15.441 8.211 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -15.991 -13.757 10.213 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -15.304 -15.336 10.595 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -17.049 -15.155 10.410 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -16.113 -13.029 8.171 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -15.767 -14.016 6.750 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -14.498 -13.697 7.933 1.00 0.00 H ATOM 1136 N GLY A 164 -17.503 -18.605 8.812 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.618 -19.245 8.139 1.00 0.00 C ATOM 1138 C GLY A 164 -18.262 -20.618 7.605 1.00 0.00 C ATOM 1139 O GLY A 164 -17.105 -20.886 7.284 1.00 0.00 O ATOM 1140 H GLY A 164 -17.557 -18.415 9.772 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.438 -19.341 8.835 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -18.931 -18.621 7.314 1.00 0.00 H ATOM 1143 N SER A 165 -19.260 -21.491 7.511 1.00 0.00 N ATOM 1144 CA SER A 165 -19.046 -22.847 7.018 1.00 0.00 C ATOM 1145 C SER A 165 -18.304 -22.829 5.685 1.00 0.00 C ATOM 1146 O SER A 165 -17.629 -23.793 5.323 1.00 0.00 O ATOM 1147 CB SER A 165 -20.384 -23.572 6.860 1.00 0.00 C ATOM 1148 OG SER A 165 -20.190 -24.963 6.667 1.00 0.00 O ATOM 1149 H SER A 165 -20.162 -21.218 7.783 1.00 0.00 H ATOM 1150 HA SER A 165 -18.445 -23.373 7.745 1.00 0.00 H ATOM 1151 HB2 SER A 165 -20.978 -23.424 7.749 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.909 -23.171 6.005 1.00 0.00 H ATOM 1153 HG SER A 165 -20.662 -25.245 5.880 1.00 0.00 H ATOM 1154 N LYS A 166 -18.434 -21.725 4.958 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.776 -21.578 3.665 1.00 0.00 C ATOM 1156 C LYS A 166 -16.594 -20.618 3.762 1.00 0.00 C ATOM 1157 O LYS A 166 -16.531 -19.760 4.643 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.771 -21.074 2.617 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.700 -22.154 2.092 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.145 -21.863 0.669 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.111 -22.922 0.159 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.729 -22.532 -1.138 1.00 0.00 N ATOM 1163 H LYS A 166 -18.985 -20.989 5.300 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.412 -22.549 3.366 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.373 -20.292 3.057 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.220 -20.665 1.782 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.182 -23.102 2.109 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.572 -22.207 2.729 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.637 -20.902 0.644 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.276 -21.842 0.026 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -20.572 -23.848 0.027 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.891 -23.062 0.893 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -21.704 -23.333 -1.801 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -21.208 -21.734 -1.556 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -22.718 -22.247 -0.991 1.00 0.00 H ATOM 1176 N PRO A 167 -15.635 -20.763 2.835 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.439 -19.916 2.794 1.00 0.00 C ATOM 1178 C PRO A 167 -14.758 -18.483 2.382 1.00 0.00 C ATOM 1179 O PRO A 167 -15.921 -18.120 2.208 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.561 -20.593 1.739 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.518 -21.324 0.862 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.645 -21.764 1.755 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.925 -19.910 3.744 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -13.013 -19.842 1.188 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.871 -21.269 2.220 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.886 -20.665 0.091 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.031 -22.183 0.424 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.582 -21.743 1.219 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.454 -22.753 2.146 1.00 0.00 H ATOM 1190 N VAL A 168 -13.717 -17.671 2.228 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.886 -16.277 1.834 1.00 0.00 C ATOM 1192 C VAL A 168 -12.844 -15.868 0.799 1.00 0.00 C ATOM 1193 O VAL A 168 -11.646 -16.073 0.994 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.784 -15.335 3.048 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.014 -15.470 3.934 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.515 -15.619 3.838 1.00 0.00 C ATOM 1197 H VAL A 168 -12.813 -18.018 2.381 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.870 -16.169 1.402 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.738 -14.318 2.687 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -14.928 -14.796 4.773 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.897 -15.226 3.362 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -15.087 -16.485 4.295 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.742 -16.288 4.654 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -11.782 -16.077 3.189 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.120 -14.693 4.230 1.00 0.00 H ATOM 1206 N ARG A 169 -13.308 -15.288 -0.303 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.417 -14.851 -1.370 1.00 0.00 C ATOM 1208 C ARG A 169 -11.937 -13.423 -1.126 1.00 0.00 C ATOM 1209 O ARG A 169 -12.719 -12.473 -1.195 1.00 0.00 O ATOM 1210 CB ARG A 169 -13.125 -14.938 -2.723 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.920 -16.267 -3.433 1.00 0.00 C ATOM 1212 CD ARG A 169 -14.125 -16.635 -4.284 1.00 0.00 C ATOM 1213 NE ARG A 169 -14.052 -16.048 -5.620 1.00 0.00 N ATOM 1214 CZ ARG A 169 -13.299 -16.539 -6.598 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.560 -17.620 -6.391 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -13.286 -15.949 -7.786 1.00 0.00 N ATOM 1217 H ARG A 169 -14.274 -15.152 -0.401 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.561 -15.509 -1.378 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -14.185 -14.796 -2.572 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -12.752 -14.152 -3.362 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -12.051 -16.193 -4.071 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -12.762 -17.038 -2.694 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -14.169 -17.710 -4.376 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -15.018 -16.279 -3.793 1.00 0.00 H ATOM 1225 HE ARG A 169 -14.590 -15.249 -5.794 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -12.569 -18.067 -5.497 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -11.995 -17.988 -7.130 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -13.842 -15.134 -7.946 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -12.719 -16.319 -8.522 1.00 0.00 H ATOM 1230 N LEU A 170 -10.648 -13.278 -0.842 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.063 -11.966 -0.587 1.00 0.00 C ATOM 1232 C LEU A 170 -9.514 -11.355 -1.873 1.00 0.00 C ATOM 1233 O LEU A 170 -8.927 -12.052 -2.701 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.949 -12.075 0.455 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.248 -12.960 1.666 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.094 -12.917 2.655 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.543 -12.527 2.336 1.00 0.00 C ATOM 1238 H LEU A 170 -10.074 -14.071 -0.802 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.843 -11.324 -0.203 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -8.074 -12.472 -0.037 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.736 -11.079 0.816 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.366 -13.983 1.336 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -8.338 -13.516 3.520 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.920 -11.897 2.962 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.203 -13.308 2.186 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -10.573 -12.914 3.344 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -11.384 -12.913 1.777 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.592 -11.449 2.362 1.00 0.00 H ATOM 1249 N SER A 171 -9.707 -10.050 -2.032 1.00 0.00 N ATOM 1250 CA SER A 171 -9.232 -9.346 -3.218 1.00 0.00 C ATOM 1251 C SER A 171 -9.030 -7.863 -2.924 1.00 0.00 C ATOM 1252 O SER A 171 -9.219 -7.410 -1.795 1.00 0.00 O ATOM 1253 CB SER A 171 -10.223 -9.519 -4.370 1.00 0.00 C ATOM 1254 OG SER A 171 -10.558 -10.884 -4.555 1.00 0.00 O ATOM 1255 H SER A 171 -10.182 -9.549 -1.336 1.00 0.00 H ATOM 1256 HA SER A 171 -8.284 -9.777 -3.502 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.125 -8.966 -4.153 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.781 -9.142 -5.281 1.00 0.00 H ATOM 1259 HG SER A 171 -10.756 -11.042 -5.481 1.00 0.00 H ATOM 1260 N VAL A 172 -8.644 -7.110 -3.950 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.417 -5.677 -3.804 1.00 0.00 C ATOM 1262 C VAL A 172 -9.582 -4.875 -4.372 1.00 0.00 C ATOM 1263 O VAL A 172 -9.683 -4.680 -5.583 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.117 -5.241 -4.505 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.702 -3.852 -4.044 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -6.009 -6.250 -4.247 1.00 0.00 C ATOM 1267 H VAL A 172 -8.510 -7.528 -4.826 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.323 -5.460 -2.749 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.301 -5.203 -5.568 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -6.557 -3.856 -2.974 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -5.780 -3.571 -4.532 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -7.476 -3.142 -4.299 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -6.405 -7.250 -4.337 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -5.218 -6.110 -4.970 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.615 -6.107 -3.252 1.00 0.00 H ATOM 1276 N ALA A 173 -10.461 -4.411 -3.490 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.618 -3.628 -3.903 1.00 0.00 C ATOM 1278 C ALA A 173 -11.226 -2.185 -4.204 1.00 0.00 C ATOM 1279 O ALA A 173 -10.090 -1.778 -3.960 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.696 -3.671 -2.830 1.00 0.00 C ATOM 1281 H ALA A 173 -10.327 -4.600 -2.538 1.00 0.00 H ATOM 1282 HA ALA A 173 -12.021 -4.075 -4.801 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -12.482 -2.925 -2.077 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -13.657 -3.466 -3.277 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -12.710 -4.649 -2.374 1.00 0.00 H