ATOM 95 N TYR A 96 -8.128 1.714 3.265 1.00 0.00 N ATOM 96 CA TYR A 96 -7.807 0.361 2.825 1.00 0.00 C ATOM 97 C TYR A 96 -8.964 -0.592 3.109 1.00 0.00 C ATOM 98 O TYR A 96 -9.364 -0.776 4.258 1.00 0.00 O ATOM 99 CB TYR A 96 -6.539 -0.137 3.520 1.00 0.00 C ATOM 100 CG TYR A 96 -5.512 0.947 3.755 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.808 1.506 2.695 1.00 0.00 C ATOM 102 CD2 TYR A 96 -5.244 1.413 5.036 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.868 2.497 2.905 1.00 0.00 C ATOM 104 CE2 TYR A 96 -4.307 2.404 5.255 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.622 2.942 4.187 1.00 0.00 C ATOM 106 OH TYR A 96 -2.686 3.929 4.401 1.00 0.00 O ATOM 107 H TYR A 96 -8.697 1.837 4.053 1.00 0.00 H ATOM 108 HA TYR A 96 -7.634 0.391 1.759 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.803 -0.556 4.479 1.00 0.00 H ATOM 110 HB3 TYR A 96 -6.080 -0.903 2.912 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.003 1.155 1.692 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.783 0.988 5.872 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.331 2.919 2.068 1.00 0.00 H ATOM 114 HE2 TYR A 96 -4.113 2.752 6.259 1.00 0.00 H ATOM 115 HH TYR A 96 -2.015 3.887 3.715 1.00 0.00 H ATOM 116 N SER A 97 -9.497 -1.197 2.052 1.00 0.00 N ATOM 117 CA SER A 97 -10.609 -2.130 2.185 1.00 0.00 C ATOM 118 C SER A 97 -10.354 -3.399 1.377 1.00 0.00 C ATOM 119 O SER A 97 -9.691 -3.366 0.340 1.00 0.00 O ATOM 120 CB SER A 97 -11.912 -1.472 1.725 1.00 0.00 C ATOM 121 OG SER A 97 -11.757 -0.871 0.451 1.00 0.00 O ATOM 122 H SER A 97 -9.134 -1.010 1.161 1.00 0.00 H ATOM 123 HA SER A 97 -10.698 -2.394 3.229 1.00 0.00 H ATOM 124 HB2 SER A 97 -12.688 -2.220 1.665 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.198 -0.712 2.437 1.00 0.00 H ATOM 126 HG SER A 97 -10.946 -0.359 0.435 1.00 0.00 H ATOM 127 N LEU A 98 -10.886 -4.517 1.860 1.00 0.00 N ATOM 128 CA LEU A 98 -10.717 -5.798 1.184 1.00 0.00 C ATOM 129 C LEU A 98 -12.065 -6.374 0.763 1.00 0.00 C ATOM 130 O LEU A 98 -13.083 -6.141 1.416 1.00 0.00 O ATOM 131 CB LEU A 98 -9.990 -6.787 2.098 1.00 0.00 C ATOM 132 CG LEU A 98 -8.508 -6.507 2.346 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.857 -7.676 3.067 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.792 -6.222 1.033 1.00 0.00 C ATOM 135 H LEU A 98 -11.405 -4.480 2.690 1.00 0.00 H ATOM 136 HA LEU A 98 -10.119 -5.631 0.301 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.491 -6.784 3.053 1.00 0.00 H ATOM 138 HB3 LEU A 98 -10.073 -7.769 1.653 1.00 0.00 H ATOM 139 HG LEU A 98 -8.414 -5.633 2.975 1.00 0.00 H ATOM 140 HD11 LEU A 98 -7.820 -7.471 4.126 1.00 0.00 H ATOM 141 HD12 LEU A 98 -6.853 -7.817 2.693 1.00 0.00 H ATOM 142 HD13 LEU A 98 -8.434 -8.573 2.893 1.00 0.00 H ATOM 143 HD21 LEU A 98 -8.137 -5.281 0.632 1.00 0.00 H ATOM 144 HD22 LEU A 98 -8.005 -7.013 0.328 1.00 0.00 H ATOM 145 HD23 LEU A 98 -6.727 -6.172 1.207 1.00 0.00 H ATOM 146 N PHE A 99 -12.065 -7.129 -0.330 1.00 0.00 N ATOM 147 CA PHE A 99 -13.288 -7.740 -0.838 1.00 0.00 C ATOM 148 C PHE A 99 -13.422 -9.179 -0.348 1.00 0.00 C ATOM 149 O PHE A 99 -12.480 -9.967 -0.439 1.00 0.00 O ATOM 150 CB PHE A 99 -13.304 -7.706 -2.367 1.00 0.00 C ATOM 151 CG PHE A 99 -14.355 -8.589 -2.976 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.663 -8.546 -2.521 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.035 -9.462 -4.003 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.632 -9.359 -3.079 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.000 -10.277 -4.565 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.301 -10.224 -4.103 1.00 0.00 C ATOM 157 H PHE A 99 -11.222 -7.279 -0.808 1.00 0.00 H ATOM 158 HA PHE A 99 -14.123 -7.167 -0.465 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.490 -6.695 -2.696 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.342 -8.029 -2.737 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.924 -7.869 -1.721 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.018 -9.504 -4.366 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.648 -9.315 -2.716 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.737 -10.952 -5.366 1.00 0.00 H ATOM 165 HZ PHE A 99 -17.056 -10.860 -4.540 1.00 0.00 H ATOM 166 N VAL A 100 -14.598 -9.514 0.172 1.00 0.00 N ATOM 167 CA VAL A 100 -14.856 -10.858 0.676 1.00 0.00 C ATOM 168 C VAL A 100 -16.046 -11.493 -0.036 1.00 0.00 C ATOM 169 O VAL A 100 -17.059 -10.838 -0.279 1.00 0.00 O ATOM 170 CB VAL A 100 -15.126 -10.846 2.192 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.860 -10.491 2.957 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.250 -9.878 2.526 1.00 0.00 C ATOM 173 H VAL A 100 -15.310 -8.842 0.217 1.00 0.00 H ATOM 174 HA VAL A 100 -13.977 -11.458 0.492 1.00 0.00 H ATOM 175 HB VAL A 100 -15.433 -11.838 2.490 1.00 0.00 H ATOM 176 HG11 VAL A 100 -13.703 -9.423 2.916 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.961 -10.802 3.986 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.016 -10.995 2.509 1.00 0.00 H ATOM 179 HG21 VAL A 100 -16.532 -9.997 3.561 1.00 0.00 H ATOM 180 HG22 VAL A 100 -15.914 -8.864 2.359 1.00 0.00 H ATOM 181 HG23 VAL A 100 -17.101 -10.082 1.894 1.00 0.00 H ATOM 182 N GLY A 101 -15.915 -12.774 -0.368 1.00 0.00 N ATOM 183 CA GLY A 101 -16.987 -13.476 -1.048 1.00 0.00 C ATOM 184 C GLY A 101 -17.323 -14.800 -0.390 1.00 0.00 C ATOM 185 O GLY A 101 -16.709 -15.177 0.609 1.00 0.00 O ATOM 186 H GLY A 101 -15.084 -13.245 -0.149 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.868 -12.853 -1.049 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.688 -13.662 -2.070 1.00 0.00 H ATOM 189 N ASP A 102 -18.299 -15.506 -0.948 1.00 0.00 N ATOM 190 CA ASP A 102 -18.716 -16.795 -0.408 1.00 0.00 C ATOM 191 C ASP A 102 -19.002 -16.691 1.087 1.00 0.00 C ATOM 192 O ASP A 102 -18.448 -17.444 1.889 1.00 0.00 O ATOM 193 CB ASP A 102 -17.640 -17.851 -0.662 1.00 0.00 C ATOM 194 CG ASP A 102 -17.190 -17.882 -2.110 1.00 0.00 C ATOM 195 OD1 ASP A 102 -16.297 -17.088 -2.471 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.732 -18.701 -2.882 1.00 0.00 O ATOM 197 H ASP A 102 -18.751 -15.152 -1.743 1.00 0.00 H ATOM 198 HA ASP A 102 -19.623 -17.089 -0.915 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.781 -17.636 -0.043 1.00 0.00 H ATOM 200 HB3 ASP A 102 -18.031 -18.824 -0.404 1.00 0.00 H ATOM 201 N LEU A 103 -19.868 -15.753 1.455 1.00 0.00 N ATOM 202 CA LEU A 103 -20.226 -15.549 2.854 1.00 0.00 C ATOM 203 C LEU A 103 -21.586 -16.166 3.163 1.00 0.00 C ATOM 204 O LEU A 103 -22.628 -15.608 2.817 1.00 0.00 O ATOM 205 CB LEU A 103 -20.244 -14.056 3.184 1.00 0.00 C ATOM 206 CG LEU A 103 -18.883 -13.411 3.451 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.021 -11.900 3.560 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.260 -13.984 4.715 1.00 0.00 C ATOM 209 H LEU A 103 -20.276 -15.184 0.770 1.00 0.00 H ATOM 210 HA LEU A 103 -19.477 -16.035 3.462 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.698 -13.539 2.353 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.854 -13.920 4.066 1.00 0.00 H ATOM 213 HG LEU A 103 -18.222 -13.626 2.623 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.566 -11.653 4.459 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.555 -11.524 2.700 1.00 0.00 H ATOM 216 HD13 LEU A 103 -18.039 -11.451 3.599 1.00 0.00 H ATOM 217 HD21 LEU A 103 -18.410 -13.297 5.534 1.00 0.00 H ATOM 218 HD22 LEU A 103 -17.201 -14.131 4.559 1.00 0.00 H ATOM 219 HD23 LEU A 103 -18.724 -14.931 4.948 1.00 0.00 H ATOM 220 N THR A 104 -21.571 -17.322 3.820 1.00 0.00 N ATOM 221 CA THR A 104 -22.802 -18.015 4.177 1.00 0.00 C ATOM 222 C THR A 104 -23.789 -17.070 4.852 1.00 0.00 C ATOM 223 O THR A 104 -23.407 -16.105 5.515 1.00 0.00 O ATOM 224 CB THR A 104 -22.525 -19.205 5.115 1.00 0.00 C ATOM 225 OG1 THR A 104 -22.026 -18.733 6.371 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.521 -20.163 4.492 1.00 0.00 C ATOM 227 H THR A 104 -20.709 -17.718 4.069 1.00 0.00 H ATOM 228 HA THR A 104 -23.247 -18.395 3.269 1.00 0.00 H ATOM 229 HB THR A 104 -23.452 -19.736 5.281 1.00 0.00 H ATOM 230 HG1 THR A 104 -22.629 -18.991 7.073 1.00 0.00 H ATOM 231 HG21 THR A 104 -20.562 -19.674 4.406 1.00 0.00 H ATOM 232 HG22 THR A 104 -21.865 -20.457 3.511 1.00 0.00 H ATOM 233 HG23 THR A 104 -21.424 -21.038 5.116 1.00 0.00 H ATOM 234 N PRO A 105 -25.089 -17.350 4.683 1.00 0.00 N ATOM 235 CA PRO A 105 -26.158 -16.537 5.270 1.00 0.00 C ATOM 236 C PRO A 105 -26.226 -16.675 6.787 1.00 0.00 C ATOM 237 O PRO A 105 -27.102 -16.101 7.434 1.00 0.00 O ATOM 238 CB PRO A 105 -27.427 -17.099 4.624 1.00 0.00 C ATOM 239 CG PRO A 105 -27.078 -18.501 4.260 1.00 0.00 C ATOM 240 CD PRO A 105 -25.617 -18.484 3.905 1.00 0.00 C ATOM 241 HA PRO A 105 -26.052 -15.494 5.009 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.241 -17.066 5.336 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.681 -16.516 3.752 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.252 -19.153 5.102 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.666 -18.816 3.411 1.00 0.00 H ATOM 246 HD2 PRO A 105 -25.145 -19.409 4.204 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.488 -18.318 2.846 1.00 0.00 H ATOM 248 N ASP A 106 -25.295 -17.439 7.348 1.00 0.00 N ATOM 249 CA ASP A 106 -25.248 -17.652 8.790 1.00 0.00 C ATOM 250 C ASP A 106 -24.210 -16.743 9.440 1.00 0.00 C ATOM 251 O ASP A 106 -24.072 -16.715 10.663 1.00 0.00 O ATOM 252 CB ASP A 106 -24.929 -19.115 9.101 1.00 0.00 C ATOM 253 CG ASP A 106 -25.707 -20.076 8.225 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.812 -19.707 7.775 1.00 0.00 O ATOM 255 OD2 ASP A 106 -25.212 -21.198 7.989 1.00 0.00 O ATOM 256 H ASP A 106 -24.623 -17.870 6.779 1.00 0.00 H ATOM 257 HA ASP A 106 -26.221 -17.411 9.193 1.00 0.00 H ATOM 258 HB2 ASP A 106 -23.874 -19.288 8.945 1.00 0.00 H ATOM 259 HB3 ASP A 106 -25.174 -19.318 10.134 1.00 0.00 H ATOM 260 N VAL A 107 -23.480 -16.000 8.613 1.00 0.00 N ATOM 261 CA VAL A 107 -22.454 -15.090 9.106 1.00 0.00 C ATOM 262 C VAL A 107 -22.880 -13.636 8.935 1.00 0.00 C ATOM 263 O VAL A 107 -23.539 -13.283 7.957 1.00 0.00 O ATOM 264 CB VAL A 107 -21.113 -15.309 8.381 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.078 -14.301 8.855 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.620 -16.732 8.593 1.00 0.00 C ATOM 267 H VAL A 107 -23.637 -16.066 7.648 1.00 0.00 H ATOM 268 HA VAL A 107 -22.307 -15.290 10.158 1.00 0.00 H ATOM 269 HB VAL A 107 -21.271 -15.159 7.323 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.121 -14.791 8.963 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.995 -13.502 8.133 1.00 0.00 H ATOM 272 HG13 VAL A 107 -20.383 -13.894 9.808 1.00 0.00 H ATOM 273 HG21 VAL A 107 -20.705 -16.990 9.638 1.00 0.00 H ATOM 274 HG22 VAL A 107 -21.218 -17.413 8.005 1.00 0.00 H ATOM 275 HG23 VAL A 107 -19.587 -16.805 8.287 1.00 0.00 H ATOM 276 N ASP A 108 -22.500 -12.797 9.892 1.00 0.00 N ATOM 277 CA ASP A 108 -22.841 -11.380 9.846 1.00 0.00 C ATOM 278 C ASP A 108 -21.604 -10.516 10.071 1.00 0.00 C ATOM 279 O ASP A 108 -20.502 -11.029 10.263 1.00 0.00 O ATOM 280 CB ASP A 108 -23.903 -11.055 10.898 1.00 0.00 C ATOM 281 CG ASP A 108 -24.758 -9.865 10.509 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.532 -9.983 9.536 1.00 0.00 O ATOM 283 OD2 ASP A 108 -24.654 -8.817 11.179 1.00 0.00 O ATOM 284 H ASP A 108 -21.976 -13.139 10.647 1.00 0.00 H ATOM 285 HA ASP A 108 -23.241 -11.166 8.867 1.00 0.00 H ATOM 286 HB2 ASP A 108 -24.549 -11.912 11.025 1.00 0.00 H ATOM 287 HB3 ASP A 108 -23.416 -10.835 11.836 1.00 0.00 H ATOM 288 N ASP A 109 -21.795 -9.201 10.045 1.00 0.00 N ATOM 289 CA ASP A 109 -20.695 -8.265 10.245 1.00 0.00 C ATOM 290 C ASP A 109 -20.044 -8.475 11.609 1.00 0.00 C ATOM 291 O ASP A 109 -18.832 -8.326 11.759 1.00 0.00 O ATOM 292 CB ASP A 109 -21.194 -6.825 10.121 1.00 0.00 C ATOM 293 CG ASP A 109 -22.506 -6.602 10.848 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.475 -6.401 12.081 1.00 0.00 O ATOM 295 OD2 ASP A 109 -23.563 -6.627 10.185 1.00 0.00 O ATOM 296 H ASP A 109 -22.697 -8.852 9.887 1.00 0.00 H ATOM 297 HA ASP A 109 -19.959 -8.448 9.477 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.454 -6.157 10.539 1.00 0.00 H ATOM 299 HB3 ASP A 109 -21.337 -6.588 9.077 1.00 0.00 H ATOM 300 N GLY A 110 -20.858 -8.822 12.601 1.00 0.00 N ATOM 301 CA GLY A 110 -20.344 -9.046 13.939 1.00 0.00 C ATOM 302 C GLY A 110 -19.204 -10.046 13.962 1.00 0.00 C ATOM 303 O GLY A 110 -18.297 -9.942 14.787 1.00 0.00 O ATOM 304 H GLY A 110 -21.816 -8.927 12.422 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.994 -8.107 14.340 1.00 0.00 H ATOM 306 HA3 GLY A 110 -21.145 -9.417 14.563 1.00 0.00 H ATOM 307 N MET A 111 -19.252 -11.017 13.056 1.00 0.00 N ATOM 308 CA MET A 111 -18.215 -12.039 12.977 1.00 0.00 C ATOM 309 C MET A 111 -17.084 -11.596 12.055 1.00 0.00 C ATOM 310 O MET A 111 -15.907 -11.784 12.364 1.00 0.00 O ATOM 311 CB MET A 111 -18.807 -13.359 12.479 1.00 0.00 C ATOM 312 CG MET A 111 -19.708 -14.042 13.495 1.00 0.00 C ATOM 313 SD MET A 111 -19.720 -15.837 13.317 1.00 0.00 S ATOM 314 CE MET A 111 -20.885 -16.036 11.971 1.00 0.00 C ATOM 315 H MET A 111 -20.001 -11.046 12.425 1.00 0.00 H ATOM 316 HA MET A 111 -17.818 -12.185 13.970 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.387 -13.167 11.589 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.000 -14.033 12.235 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.361 -13.796 14.488 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.715 -13.675 13.367 1.00 0.00 H ATOM 321 HE1 MET A 111 -20.975 -17.083 11.724 1.00 0.00 H ATOM 322 HE2 MET A 111 -21.849 -15.652 12.271 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.533 -15.491 11.107 1.00 0.00 H ATOM 324 N LEU A 112 -17.448 -11.007 10.920 1.00 0.00 N ATOM 325 CA LEU A 112 -16.463 -10.537 9.952 1.00 0.00 C ATOM 326 C LEU A 112 -15.495 -9.549 10.596 1.00 0.00 C ATOM 327 O LEU A 112 -14.341 -9.437 10.182 1.00 0.00 O ATOM 328 CB LEU A 112 -17.163 -9.881 8.761 1.00 0.00 C ATOM 329 CG LEU A 112 -16.270 -9.523 7.572 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.923 -10.768 6.771 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.951 -8.489 6.687 1.00 0.00 C ATOM 332 H LEU A 112 -18.401 -10.885 10.729 1.00 0.00 H ATOM 333 HA LEU A 112 -15.905 -11.394 9.604 1.00 0.00 H ATOM 334 HB2 LEU A 112 -17.924 -10.560 8.410 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.629 -8.971 9.113 1.00 0.00 H ATOM 336 HG LEU A 112 -15.348 -9.094 7.939 1.00 0.00 H ATOM 337 HD11 LEU A 112 -15.042 -11.231 7.189 1.00 0.00 H ATOM 338 HD12 LEU A 112 -15.733 -10.493 5.744 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.749 -11.463 6.810 1.00 0.00 H ATOM 340 HD21 LEU A 112 -16.676 -7.497 7.015 1.00 0.00 H ATOM 341 HD22 LEU A 112 -18.023 -8.606 6.755 1.00 0.00 H ATOM 342 HD23 LEU A 112 -16.638 -8.630 5.663 1.00 0.00 H ATOM 343 N TYR A 113 -15.973 -8.837 11.610 1.00 0.00 N ATOM 344 CA TYR A 113 -15.150 -7.858 12.311 1.00 0.00 C ATOM 345 C TYR A 113 -14.146 -8.548 13.230 1.00 0.00 C ATOM 346 O TYR A 113 -12.936 -8.429 13.044 1.00 0.00 O ATOM 347 CB TYR A 113 -16.032 -6.908 13.123 1.00 0.00 C ATOM 348 CG TYR A 113 -15.255 -6.029 14.078 1.00 0.00 C ATOM 349 CD1 TYR A 113 -14.092 -5.388 13.672 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.685 -5.841 15.386 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.379 -4.584 14.541 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.980 -5.038 16.261 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.827 -4.412 15.834 1.00 0.00 C ATOM 354 OH TYR A 113 -13.120 -3.613 16.703 1.00 0.00 O ATOM 355 H TYR A 113 -16.901 -8.971 11.894 1.00 0.00 H ATOM 356 HA TYR A 113 -14.610 -7.288 11.570 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.573 -6.265 12.447 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.735 -7.488 13.703 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.743 -5.524 12.659 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.588 -6.333 15.717 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.476 -4.094 14.207 1.00 0.00 H ATOM 362 HE2 TYR A 113 -15.330 -4.904 17.273 1.00 0.00 H ATOM 363 HH TYR A 113 -12.335 -4.079 17.000 1.00 0.00 H ATOM 364 N GLU A 114 -14.660 -9.271 14.220 1.00 0.00 N ATOM 365 CA GLU A 114 -13.809 -9.980 15.168 1.00 0.00 C ATOM 366 C GLU A 114 -12.954 -11.025 14.456 1.00 0.00 C ATOM 367 O GLU A 114 -11.870 -11.378 14.921 1.00 0.00 O ATOM 368 CB GLU A 114 -14.659 -10.652 16.248 1.00 0.00 C ATOM 369 CG GLU A 114 -14.939 -9.760 17.446 1.00 0.00 C ATOM 370 CD GLU A 114 -15.860 -10.413 18.458 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.093 -10.316 18.287 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.347 -11.021 19.420 1.00 0.00 O ATOM 373 H GLU A 114 -15.633 -9.328 14.316 1.00 0.00 H ATOM 374 HA GLU A 114 -13.157 -9.257 15.635 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.604 -10.945 15.815 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.145 -11.536 16.597 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.003 -9.528 17.932 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.399 -8.846 17.098 1.00 0.00 H ATOM 379 N PHE A 115 -13.450 -11.516 13.325 1.00 0.00 N ATOM 380 CA PHE A 115 -12.733 -12.521 12.549 1.00 0.00 C ATOM 381 C PHE A 115 -11.438 -11.948 11.981 1.00 0.00 C ATOM 382 O PHE A 115 -10.433 -12.650 11.868 1.00 0.00 O ATOM 383 CB PHE A 115 -13.615 -13.042 11.412 1.00 0.00 C ATOM 384 CG PHE A 115 -12.966 -14.125 10.598 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.951 -15.434 11.050 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.371 -13.833 9.381 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.355 -16.433 10.303 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.774 -14.827 8.630 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.765 -16.129 9.092 1.00 0.00 C ATOM 390 H PHE A 115 -14.319 -11.195 13.006 1.00 0.00 H ATOM 391 HA PHE A 115 -12.492 -13.339 13.210 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.527 -13.442 11.828 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.855 -12.225 10.749 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.412 -15.673 11.998 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.377 -12.815 9.019 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.349 -17.450 10.668 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.313 -14.587 7.684 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.299 -16.908 8.507 1.00 0.00 H ATOM 399 N PHE A 116 -11.470 -10.668 11.624 1.00 0.00 N ATOM 400 CA PHE A 116 -10.300 -10.000 11.067 1.00 0.00 C ATOM 401 C PHE A 116 -9.515 -9.278 12.158 1.00 0.00 C ATOM 402 O PHE A 116 -8.333 -9.548 12.369 1.00 0.00 O ATOM 403 CB PHE A 116 -10.723 -9.006 9.983 1.00 0.00 C ATOM 404 CG PHE A 116 -10.775 -9.605 8.607 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.608 -9.907 7.924 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.991 -9.867 7.997 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.653 -10.458 6.657 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.043 -10.418 6.730 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.872 -10.715 6.060 1.00 0.00 C ATOM 410 H PHE A 116 -12.302 -10.161 11.739 1.00 0.00 H ATOM 411 HA PHE A 116 -9.668 -10.755 10.624 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.706 -8.626 10.217 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.020 -8.186 9.963 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.654 -9.708 8.390 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.908 -9.636 8.521 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.737 -10.689 6.135 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.997 -10.618 6.267 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.910 -11.145 5.070 1.00 0.00 H ATOM 419 N VAL A 117 -10.181 -8.357 12.847 1.00 0.00 N ATOM 420 CA VAL A 117 -9.547 -7.596 13.917 1.00 0.00 C ATOM 421 C VAL A 117 -8.693 -8.497 14.801 1.00 0.00 C ATOM 422 O VAL A 117 -7.741 -8.041 15.436 1.00 0.00 O ATOM 423 CB VAL A 117 -10.593 -6.878 14.791 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.204 -7.845 15.794 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.967 -5.687 15.500 1.00 0.00 C ATOM 426 H VAL A 117 -11.122 -8.187 12.632 1.00 0.00 H ATOM 427 HA VAL A 117 -8.913 -6.847 13.463 1.00 0.00 H ATOM 428 HB VAL A 117 -11.381 -6.515 14.149 1.00 0.00 H ATOM 429 HG11 VAL A 117 -11.219 -8.839 15.372 1.00 0.00 H ATOM 430 HG12 VAL A 117 -10.614 -7.846 16.699 1.00 0.00 H ATOM 431 HG13 VAL A 117 -12.213 -7.536 16.022 1.00 0.00 H ATOM 432 HG21 VAL A 117 -10.580 -4.812 15.342 1.00 0.00 H ATOM 433 HG22 VAL A 117 -9.899 -5.892 16.558 1.00 0.00 H ATOM 434 HG23 VAL A 117 -8.978 -5.510 15.103 1.00 0.00 H ATOM 435 N LYS A 118 -9.039 -9.779 14.839 1.00 0.00 N ATOM 436 CA LYS A 118 -8.304 -10.747 15.644 1.00 0.00 C ATOM 437 C LYS A 118 -6.915 -10.995 15.063 1.00 0.00 C ATOM 438 O LYS A 118 -5.903 -10.748 15.719 1.00 0.00 O ATOM 439 CB LYS A 118 -9.077 -12.065 15.726 1.00 0.00 C ATOM 440 CG LYS A 118 -8.314 -13.175 16.428 1.00 0.00 C ATOM 441 CD LYS A 118 -9.255 -14.207 17.026 1.00 0.00 C ATOM 442 CE LYS A 118 -9.593 -15.300 16.024 1.00 0.00 C ATOM 443 NZ LYS A 118 -10.595 -14.843 15.022 1.00 0.00 N ATOM 444 H LYS A 118 -9.807 -10.082 14.311 1.00 0.00 H ATOM 445 HA LYS A 118 -8.197 -10.339 16.638 1.00 0.00 H ATOM 446 HB2 LYS A 118 -9.998 -11.895 16.263 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.309 -12.395 14.724 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.668 -13.664 15.714 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.717 -12.744 17.220 1.00 0.00 H ATOM 450 HD2 LYS A 118 -8.783 -14.657 17.887 1.00 0.00 H ATOM 451 HD3 LYS A 118 -10.168 -13.715 17.331 1.00 0.00 H ATOM 452 HE2 LYS A 118 -8.690 -15.592 15.511 1.00 0.00 H ATOM 453 HE3 LYS A 118 -9.993 -16.149 16.559 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -11.281 -15.602 14.831 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -10.120 -14.589 14.132 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -11.105 -14.011 15.380 1.00 0.00 H ATOM 457 N VAL A 119 -6.874 -11.484 13.828 1.00 0.00 N ATOM 458 CA VAL A 119 -5.610 -11.763 13.158 1.00 0.00 C ATOM 459 C VAL A 119 -4.826 -10.480 12.907 1.00 0.00 C ATOM 460 O VAL A 119 -3.597 -10.494 12.837 1.00 0.00 O ATOM 461 CB VAL A 119 -5.833 -12.486 11.816 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.844 -11.733 10.965 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.515 -12.650 11.074 1.00 0.00 C ATOM 464 H VAL A 119 -7.714 -11.661 13.356 1.00 0.00 H ATOM 465 HA VAL A 119 -5.027 -12.410 13.798 1.00 0.00 H ATOM 466 HB VAL A 119 -6.231 -13.469 12.022 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.830 -12.138 11.135 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.831 -10.686 11.233 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.586 -11.840 9.922 1.00 0.00 H ATOM 470 HG21 VAL A 119 -3.785 -13.095 11.733 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.662 -13.290 10.216 1.00 0.00 H ATOM 472 HG23 VAL A 119 -4.164 -11.684 10.746 1.00 0.00 H ATOM 473 N TYR A 120 -5.545 -9.371 12.772 1.00 0.00 N ATOM 474 CA TYR A 120 -4.917 -8.078 12.527 1.00 0.00 C ATOM 475 C TYR A 120 -5.576 -6.985 13.362 1.00 0.00 C ATOM 476 O TYR A 120 -6.739 -6.632 13.163 1.00 0.00 O ATOM 477 CB TYR A 120 -5.000 -7.721 11.042 1.00 0.00 C ATOM 478 CG TYR A 120 -4.249 -8.679 10.145 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.871 -8.585 9.996 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.917 -9.679 9.449 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.180 -9.458 9.177 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.234 -10.557 8.629 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.866 -10.442 8.496 1.00 0.00 C ATOM 484 OH TYR A 120 -2.181 -11.314 7.681 1.00 0.00 O ATOM 485 H TYR A 120 -6.521 -9.423 12.838 1.00 0.00 H ATOM 486 HA TYR A 120 -3.878 -8.155 12.811 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.035 -7.724 10.735 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.588 -6.734 10.893 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.336 -7.813 10.531 1.00 0.00 H ATOM 490 HD2 TYR A 120 -5.988 -9.766 9.555 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.109 -9.368 9.073 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.771 -11.327 8.096 1.00 0.00 H ATOM 493 HH TYR A 120 -2.640 -11.393 6.841 1.00 0.00 H ATOM 494 N PRO A 121 -4.816 -6.435 14.321 1.00 0.00 N ATOM 495 CA PRO A 121 -5.304 -5.373 15.206 1.00 0.00 C ATOM 496 C PRO A 121 -5.505 -4.053 14.471 1.00 0.00 C ATOM 497 O PRO A 121 -5.911 -3.055 15.067 1.00 0.00 O ATOM 498 CB PRO A 121 -4.191 -5.241 16.249 1.00 0.00 C ATOM 499 CG PRO A 121 -2.965 -5.729 15.557 1.00 0.00 C ATOM 500 CD PRO A 121 -3.422 -6.807 14.614 1.00 0.00 C ATOM 501 HA PRO A 121 -6.226 -5.656 15.694 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.094 -4.207 16.545 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.426 -5.848 17.110 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.507 -4.921 15.008 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.273 -6.133 16.281 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.824 -6.801 13.715 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.375 -7.774 15.095 1.00 0.00 H ATOM 508 N SER A 122 -5.219 -4.054 13.173 1.00 0.00 N ATOM 509 CA SER A 122 -5.365 -2.854 12.357 1.00 0.00 C ATOM 510 C SER A 122 -6.670 -2.889 11.568 1.00 0.00 C ATOM 511 O SER A 122 -6.792 -2.255 10.519 1.00 0.00 O ATOM 512 CB SER A 122 -4.180 -2.716 11.399 1.00 0.00 C ATOM 513 OG SER A 122 -2.949 -2.803 12.094 1.00 0.00 O ATOM 514 H SER A 122 -4.899 -4.881 12.755 1.00 0.00 H ATOM 515 HA SER A 122 -5.382 -2.002 13.020 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.221 -3.505 10.663 1.00 0.00 H ATOM 517 HB3 SER A 122 -4.232 -1.758 10.902 1.00 0.00 H ATOM 518 HG SER A 122 -2.833 -3.696 12.430 1.00 0.00 H ATOM 519 N CYS A 123 -7.643 -3.635 12.079 1.00 0.00 N ATOM 520 CA CYS A 123 -8.940 -3.755 11.423 1.00 0.00 C ATOM 521 C CYS A 123 -9.866 -2.616 11.837 1.00 0.00 C ATOM 522 O CYS A 123 -9.886 -2.211 12.999 1.00 0.00 O ATOM 523 CB CYS A 123 -9.583 -5.101 11.761 1.00 0.00 C ATOM 524 SG CYS A 123 -11.000 -5.524 10.719 1.00 0.00 S ATOM 525 H CYS A 123 -7.486 -4.118 12.918 1.00 0.00 H ATOM 526 HA CYS A 123 -8.778 -3.701 10.357 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.847 -5.882 11.645 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.921 -5.082 12.786 1.00 0.00 H ATOM 529 HG CYS A 123 -10.558 -5.710 9.485 1.00 0.00 H ATOM 530 N ARG A 124 -10.630 -2.104 10.878 1.00 0.00 N ATOM 531 CA ARG A 124 -11.557 -1.009 11.143 1.00 0.00 C ATOM 532 C ARG A 124 -12.962 -1.540 11.414 1.00 0.00 C ATOM 533 O ARG A 124 -13.717 -0.958 12.191 1.00 0.00 O ATOM 534 CB ARG A 124 -11.585 -0.039 9.960 1.00 0.00 C ATOM 535 CG ARG A 124 -10.341 0.827 9.853 1.00 0.00 C ATOM 536 CD ARG A 124 -10.405 2.013 10.802 1.00 0.00 C ATOM 537 NE ARG A 124 -9.626 3.148 10.313 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.948 3.848 9.231 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.028 3.532 8.530 1.00 0.00 N ATOM 540 NH2 ARG A 124 -9.190 4.868 8.850 1.00 0.00 N ATOM 541 H ARG A 124 -10.569 -2.469 9.971 1.00 0.00 H ATOM 542 HA ARG A 124 -11.208 -0.484 12.020 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.681 -0.607 9.046 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.442 0.610 10.063 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.475 0.230 10.099 1.00 0.00 H ATOM 546 HG3 ARG A 124 -10.254 1.191 8.840 1.00 0.00 H ATOM 547 HD2 ARG A 124 -11.436 2.316 10.910 1.00 0.00 H ATOM 548 HD3 ARG A 124 -10.017 1.710 11.763 1.00 0.00 H ATOM 549 HE ARG A 124 -8.825 3.399 10.817 1.00 0.00 H ATOM 550 HH11 ARG A 124 -11.602 2.765 8.816 1.00 0.00 H ATOM 551 HH12 ARG A 124 -11.269 4.062 7.716 1.00 0.00 H ATOM 552 HH21 ARG A 124 -8.375 5.110 9.376 1.00 0.00 H ATOM 553 HH22 ARG A 124 -9.433 5.394 8.035 1.00 0.00 H ATOM 554 N GLY A 125 -13.305 -2.648 10.765 1.00 0.00 N ATOM 555 CA GLY A 125 -14.619 -3.238 10.948 1.00 0.00 C ATOM 556 C GLY A 125 -15.084 -4.008 9.728 1.00 0.00 C ATOM 557 O GLY A 125 -14.859 -3.584 8.595 1.00 0.00 O ATOM 558 H GLY A 125 -12.662 -3.069 10.156 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.585 -3.909 11.793 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.329 -2.451 11.154 1.00 0.00 H ATOM 561 N GLY A 126 -15.733 -5.145 9.959 1.00 0.00 N ATOM 562 CA GLY A 126 -16.219 -5.959 8.860 1.00 0.00 C ATOM 563 C GLY A 126 -17.630 -5.590 8.445 1.00 0.00 C ATOM 564 O GLY A 126 -18.495 -5.361 9.291 1.00 0.00 O ATOM 565 H GLY A 126 -15.884 -5.434 10.884 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.561 -5.832 8.014 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.205 -6.996 9.162 1.00 0.00 H ATOM 568 N LYS A 127 -17.863 -5.529 7.138 1.00 0.00 N ATOM 569 CA LYS A 127 -19.178 -5.185 6.611 1.00 0.00 C ATOM 570 C LYS A 127 -19.668 -6.249 5.634 1.00 0.00 C ATOM 571 O LYS A 127 -18.951 -6.638 4.712 1.00 0.00 O ATOM 572 CB LYS A 127 -19.130 -3.823 5.915 1.00 0.00 C ATOM 573 CG LYS A 127 -20.465 -3.389 5.334 1.00 0.00 C ATOM 574 CD LYS A 127 -21.490 -3.130 6.426 1.00 0.00 C ATOM 575 CE LYS A 127 -21.240 -1.802 7.122 1.00 0.00 C ATOM 576 NZ LYS A 127 -21.963 -0.682 6.457 1.00 0.00 N ATOM 577 H LYS A 127 -17.133 -5.722 6.513 1.00 0.00 H ATOM 578 HA LYS A 127 -19.865 -5.132 7.441 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.813 -3.078 6.630 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.409 -3.867 5.112 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.323 -2.482 4.767 1.00 0.00 H ATOM 582 HG3 LYS A 127 -20.834 -4.169 4.684 1.00 0.00 H ATOM 583 HD2 LYS A 127 -22.476 -3.112 5.985 1.00 0.00 H ATOM 584 HD3 LYS A 127 -21.435 -3.926 7.156 1.00 0.00 H ATOM 585 HE2 LYS A 127 -21.574 -1.878 8.145 1.00 0.00 H ATOM 586 HE3 LYS A 127 -20.180 -1.595 7.104 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -21.840 -0.740 5.426 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -21.590 0.230 6.789 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -22.978 -0.731 6.678 1.00 0.00 H ATOM 590 N VAL A 128 -20.895 -6.716 5.842 1.00 0.00 N ATOM 591 CA VAL A 128 -21.482 -7.734 4.978 1.00 0.00 C ATOM 592 C VAL A 128 -22.702 -7.192 4.242 1.00 0.00 C ATOM 593 O VAL A 128 -23.615 -6.638 4.854 1.00 0.00 O ATOM 594 CB VAL A 128 -21.893 -8.982 5.781 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.869 -8.609 6.887 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.495 -10.033 4.860 1.00 0.00 C ATOM 597 H VAL A 128 -21.419 -6.368 6.594 1.00 0.00 H ATOM 598 HA VAL A 128 -20.737 -8.027 4.253 1.00 0.00 H ATOM 599 HB VAL A 128 -21.008 -9.399 6.238 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.483 -8.950 7.837 1.00 0.00 H ATOM 601 HG12 VAL A 128 -22.993 -7.536 6.911 1.00 0.00 H ATOM 602 HG13 VAL A 128 -23.823 -9.078 6.698 1.00 0.00 H ATOM 603 HG21 VAL A 128 -23.165 -10.664 5.425 1.00 0.00 H ATOM 604 HG22 VAL A 128 -23.043 -9.546 4.066 1.00 0.00 H ATOM 605 HG23 VAL A 128 -21.706 -10.635 4.435 1.00 0.00 H ATOM 606 N VAL A 129 -22.712 -7.357 2.923 1.00 0.00 N ATOM 607 CA VAL A 129 -23.821 -6.886 2.102 1.00 0.00 C ATOM 608 C VAL A 129 -25.044 -7.783 2.263 1.00 0.00 C ATOM 609 O VAL A 129 -24.918 -8.991 2.468 1.00 0.00 O ATOM 610 CB VAL A 129 -23.432 -6.830 0.613 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.215 -5.940 0.412 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.174 -8.229 0.076 1.00 0.00 C ATOM 613 H VAL A 129 -21.956 -7.807 2.492 1.00 0.00 H ATOM 614 HA VAL A 129 -24.075 -5.887 2.424 1.00 0.00 H ATOM 615 HB VAL A 129 -24.257 -6.402 0.062 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.427 -4.950 0.788 1.00 0.00 H ATOM 617 HG12 VAL A 129 -21.373 -6.356 0.945 1.00 0.00 H ATOM 618 HG13 VAL A 129 -21.982 -5.882 -0.641 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.291 -8.947 0.874 1.00 0.00 H ATOM 620 HG22 VAL A 129 -23.880 -8.449 -0.712 1.00 0.00 H ATOM 621 HG23 VAL A 129 -22.170 -8.286 -0.316 1.00 0.00 H ATOM 622 N LEU A 130 -26.226 -7.185 2.168 1.00 0.00 N ATOM 623 CA LEU A 130 -27.473 -7.930 2.302 1.00 0.00 C ATOM 624 C LEU A 130 -28.410 -7.638 1.135 1.00 0.00 C ATOM 625 O LEU A 130 -28.133 -6.771 0.305 1.00 0.00 O ATOM 626 CB LEU A 130 -28.160 -7.578 3.623 1.00 0.00 C ATOM 627 CG LEU A 130 -27.247 -7.452 4.843 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.005 -6.854 6.018 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.664 -8.808 5.215 1.00 0.00 C ATOM 630 H LEU A 130 -26.262 -6.220 2.004 1.00 0.00 H ATOM 631 HA LEU A 130 -27.232 -8.982 2.301 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.667 -6.634 3.491 1.00 0.00 H ATOM 633 HB3 LEU A 130 -28.889 -8.349 3.832 1.00 0.00 H ATOM 634 HG LEU A 130 -26.427 -6.789 4.603 1.00 0.00 H ATOM 635 HD11 LEU A 130 -29.061 -6.842 5.796 1.00 0.00 H ATOM 636 HD12 LEU A 130 -27.661 -5.845 6.192 1.00 0.00 H ATOM 637 HD13 LEU A 130 -27.828 -7.451 6.901 1.00 0.00 H ATOM 638 HD21 LEU A 130 -26.099 -8.717 6.131 1.00 0.00 H ATOM 639 HD22 LEU A 130 -26.014 -9.149 4.423 1.00 0.00 H ATOM 640 HD23 LEU A 130 -27.466 -9.517 5.355 1.00 0.00 H ATOM 641 N ASP A 131 -29.520 -8.365 1.078 1.00 0.00 N ATOM 642 CA ASP A 131 -30.500 -8.182 0.014 1.00 0.00 C ATOM 643 C ASP A 131 -31.735 -7.452 0.532 1.00 0.00 C ATOM 644 O ASP A 131 -31.803 -7.084 1.704 1.00 0.00 O ATOM 645 CB ASP A 131 -30.903 -9.535 -0.576 1.00 0.00 C ATOM 646 CG ASP A 131 -31.442 -9.414 -1.988 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.629 -9.260 -2.923 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.678 -9.473 -2.157 1.00 0.00 O ATOM 649 H ASP A 131 -29.685 -9.041 1.769 1.00 0.00 H ATOM 650 HA ASP A 131 -30.042 -7.585 -0.760 1.00 0.00 H ATOM 651 HB2 ASP A 131 -30.039 -10.183 -0.596 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.666 -9.978 0.046 1.00 0.00 H ATOM 653 N GLN A 132 -32.707 -7.244 -0.350 1.00 0.00 N ATOM 654 CA GLN A 132 -33.939 -6.556 0.018 1.00 0.00 C ATOM 655 C GLN A 132 -34.491 -7.095 1.334 1.00 0.00 C ATOM 656 O GLN A 132 -34.984 -6.338 2.170 1.00 0.00 O ATOM 657 CB GLN A 132 -34.984 -6.708 -1.088 1.00 0.00 C ATOM 658 CG GLN A 132 -36.346 -6.142 -0.720 1.00 0.00 C ATOM 659 CD GLN A 132 -37.165 -5.756 -1.936 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.728 -5.928 -3.074 1.00 0.00 O ATOM 661 NE2 GLN A 132 -38.362 -5.231 -1.701 1.00 0.00 N ATOM 662 H GLN A 132 -32.594 -7.561 -1.270 1.00 0.00 H ATOM 663 HA GLN A 132 -33.708 -5.509 0.142 1.00 0.00 H ATOM 664 HB2 GLN A 132 -34.632 -6.197 -1.972 1.00 0.00 H ATOM 665 HB3 GLN A 132 -35.103 -7.758 -1.312 1.00 0.00 H ATOM 666 HG2 GLN A 132 -36.892 -6.887 -0.160 1.00 0.00 H ATOM 667 HG3 GLN A 132 -36.203 -5.265 -0.106 1.00 0.00 H ATOM 668 HE21 GLN A 132 -38.644 -5.122 -0.768 1.00 0.00 H ATOM 669 HE22 GLN A 132 -38.912 -4.971 -2.468 1.00 0.00 H ATOM 670 N THR A 133 -34.406 -8.410 1.510 1.00 0.00 N ATOM 671 CA THR A 133 -34.899 -9.052 2.723 1.00 0.00 C ATOM 672 C THR A 133 -33.958 -8.805 3.897 1.00 0.00 C ATOM 673 O THR A 133 -34.395 -8.680 5.040 1.00 0.00 O ATOM 674 CB THR A 133 -35.069 -10.570 2.526 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.792 -11.183 2.314 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.980 -10.864 1.344 1.00 0.00 C ATOM 677 H THR A 133 -34.003 -8.961 0.807 1.00 0.00 H ATOM 678 HA THR A 133 -35.866 -8.630 2.954 1.00 0.00 H ATOM 679 HB THR A 133 -35.515 -10.986 3.418 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.141 -10.772 2.888 1.00 0.00 H ATOM 681 HG21 THR A 133 -36.577 -9.991 1.123 1.00 0.00 H ATOM 682 HG22 THR A 133 -36.629 -11.692 1.587 1.00 0.00 H ATOM 683 HG23 THR A 133 -35.381 -11.117 0.482 1.00 0.00 H ATOM 684 N GLY A 134 -32.662 -8.736 3.606 1.00 0.00 N ATOM 685 CA GLY A 134 -31.680 -8.504 4.648 1.00 0.00 C ATOM 686 C GLY A 134 -30.826 -9.726 4.923 1.00 0.00 C ATOM 687 O GLY A 134 -30.263 -9.868 6.008 1.00 0.00 O ATOM 688 H GLY A 134 -32.371 -8.843 2.676 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.038 -7.689 4.348 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.194 -8.227 5.557 1.00 0.00 H ATOM 691 N VAL A 135 -30.729 -10.612 3.937 1.00 0.00 N ATOM 692 CA VAL A 135 -29.939 -11.829 4.077 1.00 0.00 C ATOM 693 C VAL A 135 -28.612 -11.710 3.335 1.00 0.00 C ATOM 694 O VAL A 135 -28.571 -11.290 2.179 1.00 0.00 O ATOM 695 CB VAL A 135 -30.702 -13.058 3.549 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.047 -13.191 4.246 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.879 -12.967 2.041 1.00 0.00 C ATOM 698 H VAL A 135 -31.201 -10.443 3.095 1.00 0.00 H ATOM 699 HA VAL A 135 -29.740 -11.978 5.129 1.00 0.00 H ATOM 700 HB VAL A 135 -30.119 -13.940 3.770 1.00 0.00 H ATOM 701 HG11 VAL A 135 -32.125 -14.170 4.695 1.00 0.00 H ATOM 702 HG12 VAL A 135 -32.133 -12.434 5.012 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.840 -13.064 3.523 1.00 0.00 H ATOM 704 HG21 VAL A 135 -30.047 -13.451 1.552 1.00 0.00 H ATOM 705 HG22 VAL A 135 -31.799 -13.458 1.756 1.00 0.00 H ATOM 706 HG23 VAL A 135 -30.918 -11.930 1.745 1.00 0.00 H ATOM 707 N SER A 136 -27.529 -12.085 4.008 1.00 0.00 N ATOM 708 CA SER A 136 -26.199 -12.018 3.414 1.00 0.00 C ATOM 709 C SER A 136 -26.225 -12.504 1.968 1.00 0.00 C ATOM 710 O SER A 136 -26.480 -13.678 1.698 1.00 0.00 O ATOM 711 CB SER A 136 -25.211 -12.857 4.227 1.00 0.00 C ATOM 712 OG SER A 136 -23.872 -12.512 3.916 1.00 0.00 O ATOM 713 H SER A 136 -27.626 -12.412 4.927 1.00 0.00 H ATOM 714 HA SER A 136 -25.880 -10.987 3.429 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.378 -12.686 5.279 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.362 -13.903 4.004 1.00 0.00 H ATOM 717 HG SER A 136 -23.672 -12.783 3.017 1.00 0.00 H ATOM 718 N LYS A 137 -25.959 -11.591 1.039 1.00 0.00 N ATOM 719 CA LYS A 137 -25.951 -11.923 -0.381 1.00 0.00 C ATOM 720 C LYS A 137 -24.890 -12.976 -0.686 1.00 0.00 C ATOM 721 O LYS A 137 -24.997 -13.712 -1.666 1.00 0.00 O ATOM 722 CB LYS A 137 -25.694 -10.668 -1.218 1.00 0.00 C ATOM 723 CG LYS A 137 -26.712 -9.564 -0.986 1.00 0.00 C ATOM 724 CD LYS A 137 -26.878 -8.691 -2.219 1.00 0.00 C ATOM 725 CE LYS A 137 -25.905 -7.522 -2.208 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.208 -6.539 -3.285 1.00 0.00 N ATOM 727 H LYS A 137 -25.764 -10.671 1.316 1.00 0.00 H ATOM 728 HA LYS A 137 -26.921 -12.322 -0.634 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.715 -10.282 -0.976 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.718 -10.936 -2.264 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.665 -10.011 -0.744 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.381 -8.949 -0.162 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.696 -9.288 -3.100 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.888 -8.308 -2.244 1.00 0.00 H ATOM 735 HE2 LYS A 137 -25.969 -7.026 -1.252 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.904 -7.902 -2.351 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -25.368 -5.960 -3.487 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -26.983 -5.912 -2.989 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -26.491 -7.036 -4.154 1.00 0.00 H ATOM 740 N GLY A 138 -23.867 -13.042 0.160 1.00 0.00 N ATOM 741 CA GLY A 138 -22.803 -14.009 -0.037 1.00 0.00 C ATOM 742 C GLY A 138 -21.449 -13.352 -0.220 1.00 0.00 C ATOM 743 O GLY A 138 -20.501 -13.987 -0.683 1.00 0.00 O ATOM 744 H GLY A 138 -23.834 -12.429 0.924 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.761 -14.662 0.822 1.00 0.00 H ATOM 746 HA3 GLY A 138 -23.025 -14.598 -0.915 1.00 0.00 H ATOM 747 N TYR A 139 -21.358 -12.078 0.143 1.00 0.00 N ATOM 748 CA TYR A 139 -20.111 -11.333 0.012 1.00 0.00 C ATOM 749 C TYR A 139 -20.134 -10.076 0.877 1.00 0.00 C ATOM 750 O TYR A 139 -21.130 -9.779 1.534 1.00 0.00 O ATOM 751 CB TYR A 139 -19.869 -10.955 -1.450 1.00 0.00 C ATOM 752 CG TYR A 139 -20.731 -9.810 -1.931 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.309 -8.493 -1.798 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.969 -10.045 -2.516 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.094 -7.444 -2.235 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.760 -9.002 -2.957 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.319 -7.703 -2.814 1.00 0.00 C ATOM 758 OH TYR A 139 -23.104 -6.662 -3.251 1.00 0.00 O ATOM 759 H TYR A 139 -22.148 -11.626 0.505 1.00 0.00 H ATOM 760 HA TYR A 139 -19.307 -11.972 0.347 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.836 -10.666 -1.574 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.075 -11.812 -2.075 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.349 -8.293 -1.343 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.312 -11.064 -2.626 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.749 -6.426 -2.123 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.719 -9.205 -3.411 1.00 0.00 H ATOM 767 HH TYR A 139 -23.375 -6.824 -4.158 1.00 0.00 H ATOM 768 N GLY A 140 -19.026 -9.341 0.870 1.00 0.00 N ATOM 769 CA GLY A 140 -18.939 -8.124 1.656 1.00 0.00 C ATOM 770 C GLY A 140 -17.600 -7.430 1.504 1.00 0.00 C ATOM 771 O GLY A 140 -16.848 -7.713 0.571 1.00 0.00 O ATOM 772 H GLY A 140 -18.262 -9.626 0.327 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.721 -7.448 1.342 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.087 -8.370 2.697 1.00 0.00 H ATOM 775 N PHE A 141 -17.300 -6.518 2.423 1.00 0.00 N ATOM 776 CA PHE A 141 -16.043 -5.780 2.385 1.00 0.00 C ATOM 777 C PHE A 141 -15.632 -5.334 3.786 1.00 0.00 C ATOM 778 O PHE A 141 -16.479 -5.057 4.635 1.00 0.00 O ATOM 779 CB PHE A 141 -16.170 -4.562 1.467 1.00 0.00 C ATOM 780 CG PHE A 141 -16.936 -4.840 0.206 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.285 -5.298 -0.929 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.306 -4.643 0.154 1.00 0.00 C ATOM 783 CE1 PHE A 141 -16.988 -5.553 -2.091 1.00 0.00 C ATOM 784 CE2 PHE A 141 -19.014 -4.897 -1.006 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.354 -5.354 -2.129 1.00 0.00 C ATOM 786 H PHE A 141 -17.940 -6.337 3.143 1.00 0.00 H ATOM 787 HA PHE A 141 -15.284 -6.438 1.993 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.680 -3.772 1.997 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.182 -4.225 1.190 1.00 0.00 H ATOM 790 HD1 PHE A 141 -15.217 -5.456 -0.900 1.00 0.00 H ATOM 791 HD2 PHE A 141 -18.824 -4.286 1.033 1.00 0.00 H ATOM 792 HE1 PHE A 141 -16.469 -5.911 -2.968 1.00 0.00 H ATOM 793 HE2 PHE A 141 -20.082 -4.740 -1.032 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.905 -5.552 -3.036 1.00 0.00 H ATOM 795 N VAL A 142 -14.325 -5.268 4.020 1.00 0.00 N ATOM 796 CA VAL A 142 -13.800 -4.856 5.316 1.00 0.00 C ATOM 797 C VAL A 142 -12.912 -3.624 5.183 1.00 0.00 C ATOM 798 O VAL A 142 -12.733 -3.089 4.089 1.00 0.00 O ATOM 799 CB VAL A 142 -12.994 -5.988 5.980 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.919 -7.106 6.437 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.935 -6.518 5.026 1.00 0.00 C ATOM 802 H VAL A 142 -13.699 -5.501 3.303 1.00 0.00 H ATOM 803 HA VAL A 142 -14.638 -4.617 5.955 1.00 0.00 H ATOM 804 HB VAL A 142 -12.496 -5.585 6.850 1.00 0.00 H ATOM 805 HG11 VAL A 142 -13.530 -8.055 6.099 1.00 0.00 H ATOM 806 HG12 VAL A 142 -13.981 -7.104 7.515 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.903 -6.952 6.019 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.265 -7.175 5.561 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.412 -7.065 4.225 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.376 -5.692 4.613 1.00 0.00 H ATOM 811 N LYS A 143 -12.356 -3.179 6.305 1.00 0.00 N ATOM 812 CA LYS A 143 -11.484 -2.010 6.315 1.00 0.00 C ATOM 813 C LYS A 143 -10.313 -2.215 7.271 1.00 0.00 C ATOM 814 O LYS A 143 -10.375 -3.047 8.175 1.00 0.00 O ATOM 815 CB LYS A 143 -12.273 -0.763 6.718 1.00 0.00 C ATOM 816 CG LYS A 143 -13.076 -0.156 5.580 1.00 0.00 C ATOM 817 CD LYS A 143 -14.056 0.889 6.084 1.00 0.00 C ATOM 818 CE LYS A 143 -15.313 0.247 6.651 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.226 -0.231 5.576 1.00 0.00 N ATOM 820 H LYS A 143 -12.537 -3.648 7.147 1.00 0.00 H ATOM 821 HA LYS A 143 -11.099 -1.875 5.316 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.956 -1.024 7.513 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.582 -0.016 7.081 1.00 0.00 H ATOM 824 HG2 LYS A 143 -12.397 0.310 4.881 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.626 -0.942 5.081 1.00 0.00 H ATOM 826 HD2 LYS A 143 -13.581 1.471 6.860 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.332 1.537 5.263 1.00 0.00 H ATOM 828 HE2 LYS A 143 -15.026 -0.591 7.267 1.00 0.00 H ATOM 829 HE3 LYS A 143 -15.832 0.977 7.255 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -17.177 0.167 5.712 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -16.290 -1.268 5.597 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -15.868 0.065 4.645 1.00 0.00 H ATOM 833 N PHE A 144 -9.247 -1.448 7.065 1.00 0.00 N ATOM 834 CA PHE A 144 -8.061 -1.545 7.909 1.00 0.00 C ATOM 835 C PHE A 144 -7.382 -0.186 8.050 1.00 0.00 C ATOM 836 O PHE A 144 -7.741 0.775 7.369 1.00 0.00 O ATOM 837 CB PHE A 144 -7.077 -2.562 7.327 1.00 0.00 C ATOM 838 CG PHE A 144 -7.649 -3.945 7.200 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.604 -4.828 8.267 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.232 -4.362 6.015 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.128 -6.102 8.153 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.759 -5.634 5.895 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.708 -6.505 6.966 1.00 0.00 C ATOM 844 H PHE A 144 -9.257 -0.803 6.327 1.00 0.00 H ATOM 845 HA PHE A 144 -8.377 -1.880 8.885 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.774 -2.237 6.343 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.209 -2.618 7.966 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.152 -4.514 9.196 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.273 -3.681 5.176 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.087 -6.780 8.991 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.212 -5.946 4.965 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.119 -7.499 6.874 1.00 0.00 H ATOM 853 N THR A 145 -6.397 -0.113 8.940 1.00 0.00 N ATOM 854 CA THR A 145 -5.667 1.127 9.173 1.00 0.00 C ATOM 855 C THR A 145 -4.235 1.027 8.660 1.00 0.00 C ATOM 856 O THR A 145 -3.613 2.036 8.327 1.00 0.00 O ATOM 857 CB THR A 145 -5.641 1.490 10.669 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.040 0.429 11.420 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.047 1.752 11.188 1.00 0.00 C ATOM 860 H THR A 145 -6.156 -0.914 9.451 1.00 0.00 H ATOM 861 HA THR A 145 -6.176 1.918 8.641 1.00 0.00 H ATOM 862 HB THR A 145 -5.053 2.388 10.796 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.090 0.434 11.277 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.097 2.747 11.605 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.289 1.028 11.951 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.751 1.667 10.374 1.00 0.00 H ATOM 867 N ASP A 146 -3.718 -0.195 8.598 1.00 0.00 N ATOM 868 CA ASP A 146 -2.358 -0.426 8.124 1.00 0.00 C ATOM 869 C ASP A 146 -2.367 -1.159 6.786 1.00 0.00 C ATOM 870 O ASP A 146 -2.838 -2.292 6.691 1.00 0.00 O ATOM 871 CB ASP A 146 -1.566 -1.231 9.155 1.00 0.00 C ATOM 872 CG ASP A 146 -0.073 -0.986 9.057 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.322 0.035 8.457 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.701 -1.817 9.579 1.00 0.00 O ATOM 875 H ASP A 146 -4.264 -0.960 8.877 1.00 0.00 H ATOM 876 HA ASP A 146 -1.886 0.535 7.990 1.00 0.00 H ATOM 877 HB2 ASP A 146 -1.892 -0.954 10.147 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.751 -2.284 9.000 1.00 0.00 H ATOM 879 N GLU A 147 -1.844 -0.504 5.754 1.00 0.00 N ATOM 880 CA GLU A 147 -1.794 -1.093 4.421 1.00 0.00 C ATOM 881 C GLU A 147 -0.825 -2.271 4.383 1.00 0.00 C ATOM 882 O GLU A 147 -0.939 -3.157 3.535 1.00 0.00 O ATOM 883 CB GLU A 147 -1.377 -0.042 3.390 1.00 0.00 C ATOM 884 CG GLU A 147 -1.856 -0.349 1.981 1.00 0.00 C ATOM 885 CD GLU A 147 -1.104 0.438 0.925 1.00 0.00 C ATOM 886 OE1 GLU A 147 0.116 0.642 1.094 1.00 0.00 O ATOM 887 OE2 GLU A 147 -1.736 0.852 -0.069 1.00 0.00 O ATOM 888 H GLU A 147 -1.484 0.397 5.892 1.00 0.00 H ATOM 889 HA GLU A 147 -2.784 -1.449 4.179 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.782 0.915 3.685 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.299 0.022 3.375 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.717 -1.403 1.789 1.00 0.00 H ATOM 893 HG3 GLU A 147 -2.906 -0.107 1.910 1.00 0.00 H ATOM 894 N LEU A 148 0.129 -2.275 5.308 1.00 0.00 N ATOM 895 CA LEU A 148 1.119 -3.343 5.381 1.00 0.00 C ATOM 896 C LEU A 148 0.458 -4.677 5.713 1.00 0.00 C ATOM 897 O LEU A 148 0.872 -5.725 5.219 1.00 0.00 O ATOM 898 CB LEU A 148 2.180 -3.011 6.433 1.00 0.00 C ATOM 899 CG LEU A 148 2.924 -1.689 6.241 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.817 -1.401 7.438 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.741 -1.718 4.958 1.00 0.00 C ATOM 902 H LEU A 148 0.169 -1.542 5.957 1.00 0.00 H ATOM 903 HA LEU A 148 1.594 -3.421 4.415 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.692 -2.980 7.395 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.911 -3.807 6.427 1.00 0.00 H ATOM 906 HG LEU A 148 2.204 -0.886 6.162 1.00 0.00 H ATOM 907 HD11 LEU A 148 3.978 -2.312 7.994 1.00 0.00 H ATOM 908 HD12 LEU A 148 3.341 -0.670 8.075 1.00 0.00 H ATOM 909 HD13 LEU A 148 4.766 -1.015 7.094 1.00 0.00 H ATOM 910 HD21 LEU A 148 3.554 -0.817 4.392 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.456 -2.578 4.369 1.00 0.00 H ATOM 912 HD23 LEU A 148 4.791 -1.779 5.201 1.00 0.00 H ATOM 913 N GLU A 149 -0.573 -4.628 6.551 1.00 0.00 N ATOM 914 CA GLU A 149 -1.292 -5.833 6.947 1.00 0.00 C ATOM 915 C GLU A 149 -2.433 -6.130 5.977 1.00 0.00 C ATOM 916 O GLU A 149 -2.728 -7.289 5.687 1.00 0.00 O ATOM 917 CB GLU A 149 -1.842 -5.683 8.367 1.00 0.00 C ATOM 918 CG GLU A 149 -0.827 -5.139 9.358 1.00 0.00 C ATOM 919 CD GLU A 149 -1.174 -5.479 10.794 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.376 -5.643 11.090 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.245 -5.580 11.622 1.00 0.00 O ATOM 922 H GLU A 149 -0.856 -3.762 6.911 1.00 0.00 H ATOM 923 HA GLU A 149 -0.595 -6.657 6.926 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.688 -5.011 8.343 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.172 -6.650 8.716 1.00 0.00 H ATOM 926 HG2 GLU A 149 0.141 -5.558 9.129 1.00 0.00 H ATOM 927 HG3 GLU A 149 -0.785 -4.064 9.258 1.00 0.00 H ATOM 928 N GLN A 150 -3.069 -5.074 5.480 1.00 0.00 N ATOM 929 CA GLN A 150 -4.177 -5.221 4.544 1.00 0.00 C ATOM 930 C GLN A 150 -3.868 -6.286 3.497 1.00 0.00 C ATOM 931 O GLN A 150 -4.708 -7.131 3.188 1.00 0.00 O ATOM 932 CB GLN A 150 -4.474 -3.886 3.859 1.00 0.00 C ATOM 933 CG GLN A 150 -5.587 -3.967 2.827 1.00 0.00 C ATOM 934 CD GLN A 150 -5.458 -2.911 1.746 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.559 -2.071 1.787 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.358 -2.950 0.770 1.00 0.00 N ATOM 937 H GLN A 150 -2.787 -4.176 5.750 1.00 0.00 H ATOM 938 HA GLN A 150 -5.046 -5.528 5.106 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.761 -3.165 4.610 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.578 -3.542 3.364 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.560 -4.941 2.362 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.535 -3.834 3.327 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.047 -3.647 0.804 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.299 -2.279 0.059 1.00 0.00 H ATOM 945 N LYS A 151 -2.656 -6.239 2.953 1.00 0.00 N ATOM 946 CA LYS A 151 -2.234 -7.200 1.941 1.00 0.00 C ATOM 947 C LYS A 151 -1.873 -8.538 2.578 1.00 0.00 C ATOM 948 O LYS A 151 -2.112 -9.597 1.997 1.00 0.00 O ATOM 949 CB LYS A 151 -1.037 -6.655 1.159 1.00 0.00 C ATOM 950 CG LYS A 151 -1.379 -5.475 0.267 1.00 0.00 C ATOM 951 CD LYS A 151 -0.331 -5.272 -0.815 1.00 0.00 C ATOM 952 CE LYS A 151 -0.873 -4.436 -1.965 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.758 -2.977 -1.693 1.00 0.00 N ATOM 954 H LYS A 151 -2.030 -5.542 3.241 1.00 0.00 H ATOM 955 HA LYS A 151 -3.059 -7.350 1.261 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.277 -6.342 1.860 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.638 -7.445 0.539 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.335 -5.654 -0.202 1.00 0.00 H ATOM 959 HG3 LYS A 151 -1.435 -4.581 0.873 1.00 0.00 H ATOM 960 HD2 LYS A 151 0.522 -4.765 -0.388 1.00 0.00 H ATOM 961 HD3 LYS A 151 -0.027 -6.237 -1.194 1.00 0.00 H ATOM 962 HE2 LYS A 151 -0.315 -4.672 -2.858 1.00 0.00 H ATOM 963 HE3 LYS A 151 -1.913 -4.685 -2.114 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -0.948 -2.785 -0.688 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -1.445 -2.451 -2.270 1.00 0.00 H ATOM 966 HZ3 LYS A 151 0.200 -2.644 -1.923 1.00 0.00 H ATOM 967 N ARG A 152 -1.298 -8.483 3.775 1.00 0.00 N ATOM 968 CA ARG A 152 -0.904 -9.691 4.490 1.00 0.00 C ATOM 969 C ARG A 152 -2.092 -10.633 4.660 1.00 0.00 C ATOM 970 O ARG A 152 -1.937 -11.854 4.641 1.00 0.00 O ATOM 971 CB ARG A 152 -0.324 -9.332 5.859 1.00 0.00 C ATOM 972 CG ARG A 152 1.121 -8.864 5.804 1.00 0.00 C ATOM 973 CD ARG A 152 1.664 -8.567 7.194 1.00 0.00 C ATOM 974 NE ARG A 152 2.253 -9.751 7.815 1.00 0.00 N ATOM 975 CZ ARG A 152 3.343 -10.356 7.357 1.00 0.00 C ATOM 976 NH1 ARG A 152 3.960 -9.890 6.280 1.00 0.00 N ATOM 977 NH2 ARG A 152 3.819 -11.428 7.977 1.00 0.00 N ATOM 978 H ARG A 152 -1.133 -7.609 4.186 1.00 0.00 H ATOM 979 HA ARG A 152 -0.145 -10.189 3.906 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.919 -8.542 6.294 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.374 -10.202 6.497 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.724 -9.637 5.352 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.176 -7.966 5.207 1.00 0.00 H ATOM 984 HD2 ARG A 152 2.420 -7.800 7.115 1.00 0.00 H ATOM 985 HD3 ARG A 152 0.854 -8.212 7.813 1.00 0.00 H ATOM 986 HE ARG A 152 1.813 -10.111 8.612 1.00 0.00 H ATOM 987 HH11 ARG A 152 3.605 -9.082 5.811 1.00 0.00 H ATOM 988 HH12 ARG A 152 4.782 -10.347 5.938 1.00 0.00 H ATOM 989 HH21 ARG A 152 3.356 -11.781 8.790 1.00 0.00 H ATOM 990 HH22 ARG A 152 4.639 -11.882 7.632 1.00 0.00 H ATOM 991 N ALA A 153 -3.278 -10.057 4.828 1.00 0.00 N ATOM 992 CA ALA A 153 -4.492 -10.845 5.000 1.00 0.00 C ATOM 993 C ALA A 153 -4.934 -11.468 3.680 1.00 0.00 C ATOM 994 O ALA A 153 -5.362 -12.622 3.639 1.00 0.00 O ATOM 995 CB ALA A 153 -5.604 -9.982 5.577 1.00 0.00 C ATOM 996 H ALA A 153 -3.338 -9.079 4.835 1.00 0.00 H ATOM 997 HA ALA A 153 -4.280 -11.635 5.706 1.00 0.00 H ATOM 998 HB1 ALA A 153 -5.692 -10.171 6.638 1.00 0.00 H ATOM 999 HB2 ALA A 153 -5.372 -8.940 5.415 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -6.537 -10.224 5.091 1.00 0.00 H ATOM 1001 N LEU A 154 -4.829 -10.697 2.604 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.219 -11.173 1.281 1.00 0.00 C ATOM 1003 C LEU A 154 -4.637 -12.556 1.006 1.00 0.00 C ATOM 1004 O LEU A 154 -5.312 -13.429 0.460 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.755 -10.189 0.206 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.614 -8.937 0.026 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.109 -8.106 -1.143 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.074 -9.316 -0.179 1.00 0.00 C ATOM 1009 H LEU A 154 -4.482 -9.786 2.699 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.297 -11.239 1.257 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.756 -9.871 0.458 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.736 -10.717 -0.738 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.547 -8.331 0.919 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -4.393 -8.681 -1.711 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.635 -7.210 -0.769 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -5.939 -7.836 -1.778 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.132 -10.314 -0.589 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.534 -8.618 -0.863 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.590 -9.286 0.769 1.00 0.00 H ATOM 1020 N THR A 155 -3.379 -12.750 1.391 1.00 0.00 N ATOM 1021 CA THR A 155 -2.706 -14.026 1.188 1.00 0.00 C ATOM 1022 C THR A 155 -2.857 -14.928 2.407 1.00 0.00 C ATOM 1023 O THR A 155 -3.102 -16.127 2.277 1.00 0.00 O ATOM 1024 CB THR A 155 -1.207 -13.830 0.892 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.600 -15.089 0.579 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.498 -13.201 2.082 1.00 0.00 C ATOM 1027 H THR A 155 -2.894 -12.016 1.821 1.00 0.00 H ATOM 1028 HA THR A 155 -3.159 -14.511 0.335 1.00 0.00 H ATOM 1029 HB THR A 155 -1.107 -13.170 0.042 1.00 0.00 H ATOM 1030 HG1 THR A 155 -1.256 -15.672 0.187 1.00 0.00 H ATOM 1031 HG21 THR A 155 0.503 -12.915 1.794 1.00 0.00 H ATOM 1032 HG22 THR A 155 -0.450 -13.915 2.890 1.00 0.00 H ATOM 1033 HG23 THR A 155 -1.044 -12.328 2.404 1.00 0.00 H ATOM 1034 N GLU A 156 -2.710 -14.344 3.592 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.831 -15.097 4.835 1.00 0.00 C ATOM 1036 C GLU A 156 -4.264 -15.576 5.044 1.00 0.00 C ATOM 1037 O GLU A 156 -4.539 -16.776 5.020 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.390 -14.238 6.022 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.914 -13.879 6.000 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.030 -15.017 6.471 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.310 -15.580 7.550 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.943 -15.345 5.760 1.00 0.00 O ATOM 1043 H GLU A 156 -2.515 -13.384 3.631 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.183 -15.957 4.766 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.963 -13.322 6.021 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.594 -14.777 6.936 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.635 -13.621 4.989 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.754 -13.027 6.644 1.00 0.00 H ATOM 1049 N CYS A 157 -5.174 -14.630 5.249 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.580 -14.954 5.464 1.00 0.00 C ATOM 1051 C CYS A 157 -7.183 -15.605 4.224 1.00 0.00 C ATOM 1052 O CYS A 157 -8.277 -16.166 4.276 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.366 -13.694 5.827 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.376 -13.313 7.594 1.00 0.00 S ATOM 1055 H CYS A 157 -4.894 -13.690 5.258 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.636 -15.652 6.285 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -6.934 -12.848 5.312 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.391 -13.814 5.509 1.00 0.00 H ATOM 1059 HG CYS A 157 -6.150 -12.950 7.940 1.00 0.00 H ATOM 1060 N GLN A 158 -6.462 -15.525 3.110 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.928 -16.105 1.856 1.00 0.00 C ATOM 1062 C GLN A 158 -7.692 -17.401 2.106 1.00 0.00 C ATOM 1063 O GLN A 158 -7.213 -18.290 2.809 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.747 -16.368 0.921 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.147 -16.516 -0.538 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.267 -15.575 -0.935 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.443 -15.936 -0.889 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.907 -14.358 -1.328 1.00 0.00 N ATOM 1069 H GLN A 158 -5.598 -15.065 3.132 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.593 -15.394 1.389 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -5.051 -15.546 0.999 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.253 -17.277 1.230 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.286 -16.308 -1.157 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.473 -17.532 -0.707 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.951 -14.140 -1.340 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.610 -13.730 -1.590 1.00 0.00 H ATOM 1077 N GLY A 159 -8.884 -17.501 1.525 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.695 -18.692 1.698 1.00 0.00 C ATOM 1079 C GLY A 159 -10.020 -18.967 3.153 1.00 0.00 C ATOM 1080 O GLY A 159 -10.128 -20.122 3.564 1.00 0.00 O ATOM 1081 H GLY A 159 -9.215 -16.761 0.975 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.618 -18.568 1.151 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.161 -19.540 1.294 1.00 0.00 H ATOM 1084 N ALA A 160 -10.174 -17.903 3.934 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.488 -18.035 5.351 1.00 0.00 C ATOM 1086 C ALA A 160 -11.756 -18.855 5.558 1.00 0.00 C ATOM 1087 O ALA A 160 -12.851 -18.427 5.193 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.634 -16.662 5.990 1.00 0.00 C ATOM 1089 H ALA A 160 -10.075 -17.008 3.548 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.662 -18.541 5.830 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -11.644 -16.543 6.356 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -9.939 -16.571 6.811 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -10.426 -15.899 5.254 1.00 0.00 H ATOM 1094 N VAL A 161 -11.602 -20.038 6.146 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.736 -20.918 6.402 1.00 0.00 C ATOM 1096 C VAL A 161 -13.324 -20.669 7.786 1.00 0.00 C ATOM 1097 O VAL A 161 -14.529 -20.801 7.994 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.333 -22.400 6.287 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.371 -23.289 6.954 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.145 -22.789 4.828 1.00 0.00 C ATOM 1101 H VAL A 161 -10.705 -20.324 6.415 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.492 -20.713 5.658 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.392 -22.537 6.798 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.077 -24.324 6.853 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -13.443 -23.035 8.002 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -14.330 -23.141 6.480 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -11.923 -23.843 4.763 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -13.051 -22.577 4.279 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.329 -22.221 4.406 1.00 0.00 H ATOM 1110 N GLY A 162 -12.463 -20.306 8.733 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.915 -20.043 10.086 1.00 0.00 C ATOM 1112 C GLY A 162 -14.190 -19.224 10.123 1.00 0.00 C ATOM 1113 O GLY A 162 -15.007 -19.373 11.033 1.00 0.00 O ATOM 1114 H GLY A 162 -11.512 -20.216 8.510 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.090 -20.985 10.585 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.141 -19.506 10.614 1.00 0.00 H ATOM 1117 N LEU A 163 -14.362 -18.356 9.132 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.547 -17.508 9.055 1.00 0.00 C ATOM 1119 C LEU A 163 -16.611 -18.140 8.163 1.00 0.00 C ATOM 1120 O LEU A 163 -16.428 -18.262 6.952 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.174 -16.124 8.521 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.268 -15.059 8.596 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.549 -14.682 10.043 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.872 -13.830 7.791 1.00 0.00 C ATOM 1125 H LEU A 163 -13.677 -18.283 8.436 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.946 -17.405 10.053 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.327 -15.769 9.088 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.890 -16.236 7.485 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.180 -15.457 8.173 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -15.852 -13.921 10.358 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -16.437 -15.555 10.670 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -17.558 -14.306 10.127 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -16.321 -13.882 6.810 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -14.796 -13.795 7.693 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -16.216 -12.941 8.298 1.00 0.00 H ATOM 1136 N GLY A 164 -17.725 -18.537 8.770 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.803 -19.149 8.015 1.00 0.00 C ATOM 1138 C GLY A 164 -18.453 -20.542 7.529 1.00 0.00 C ATOM 1139 O GLY A 164 -17.291 -20.835 7.250 1.00 0.00 O ATOM 1140 H GLY A 164 -17.816 -18.414 9.738 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.680 -19.208 8.643 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -19.027 -18.528 7.160 1.00 0.00 H ATOM 1143 N SER A 165 -19.461 -21.403 7.429 1.00 0.00 N ATOM 1144 CA SER A 165 -19.253 -22.774 6.979 1.00 0.00 C ATOM 1145 C SER A 165 -18.464 -22.803 5.673 1.00 0.00 C ATOM 1146 O SER A 165 -17.705 -23.736 5.413 1.00 0.00 O ATOM 1147 CB SER A 165 -20.597 -23.481 6.792 1.00 0.00 C ATOM 1148 OG SER A 165 -21.344 -23.482 7.996 1.00 0.00 O ATOM 1149 H SER A 165 -20.366 -21.109 7.666 1.00 0.00 H ATOM 1150 HA SER A 165 -18.686 -23.290 7.739 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.166 -22.972 6.029 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.423 -24.504 6.490 1.00 0.00 H ATOM 1153 HG SER A 165 -21.176 -24.295 8.477 1.00 0.00 H ATOM 1154 N LYS A 166 -18.651 -21.774 4.853 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.958 -21.678 3.574 1.00 0.00 C ATOM 1156 C LYS A 166 -16.758 -20.741 3.674 1.00 0.00 C ATOM 1157 O LYS A 166 -16.705 -19.851 4.523 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.915 -21.185 2.487 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.912 -22.236 2.032 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.482 -21.908 0.662 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.784 -22.651 0.407 1.00 0.00 C ATOM 1162 NZ LYS A 166 -22.967 -21.868 0.861 1.00 0.00 N ATOM 1163 H LYS A 166 -19.270 -21.060 5.116 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.607 -22.665 3.312 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.466 -20.337 2.868 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.337 -20.872 1.630 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.415 -23.194 1.983 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.722 -22.285 2.746 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.669 -20.846 0.604 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.762 -22.191 -0.094 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -21.874 -22.842 -0.651 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.758 -23.590 0.941 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -23.793 -22.493 0.958 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -23.190 -21.124 0.169 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -22.771 -21.424 1.780 1.00 0.00 H ATOM 1176 N PRO A 167 -15.774 -20.941 2.786 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.558 -20.122 2.753 1.00 0.00 C ATOM 1178 C PRO A 167 -14.831 -18.700 2.276 1.00 0.00 C ATOM 1179 O PRO A 167 -15.947 -18.372 1.873 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.662 -20.858 1.754 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.606 -21.602 0.874 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.771 -21.983 1.745 1.00 0.00 C ATOM 1183 HA PRO A 167 -14.075 -20.091 3.718 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -13.079 -20.141 1.193 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -13.003 -21.530 2.283 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.934 -20.966 0.066 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.124 -22.487 0.485 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.689 -21.963 1.177 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.614 -22.960 2.179 1.00 0.00 H ATOM 1190 N VAL A 168 -13.804 -17.857 2.324 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.932 -16.470 1.896 1.00 0.00 C ATOM 1192 C VAL A 168 -12.815 -16.086 0.933 1.00 0.00 C ATOM 1193 O VAL A 168 -11.648 -16.407 1.160 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.912 -15.507 3.098 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.138 -15.720 3.974 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.634 -15.686 3.902 1.00 0.00 C ATOM 1197 H VAL A 168 -12.939 -18.177 2.655 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.882 -16.363 1.391 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.938 -14.494 2.723 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -15.195 -14.932 4.710 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -16.026 -15.706 3.360 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -15.060 -16.675 4.474 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -11.848 -15.089 3.465 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -12.802 -15.369 4.922 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.345 -16.726 3.892 1.00 0.00 H ATOM 1206 N ARG A 169 -13.179 -15.397 -0.144 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.207 -14.970 -1.143 1.00 0.00 C ATOM 1208 C ARG A 169 -11.756 -13.535 -0.884 1.00 0.00 C ATOM 1209 O ARG A 169 -12.580 -12.631 -0.738 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.803 -15.083 -2.547 1.00 0.00 C ATOM 1211 CG ARG A 169 -13.627 -13.874 -2.958 1.00 0.00 C ATOM 1212 CD ARG A 169 -14.713 -14.252 -3.953 1.00 0.00 C ATOM 1213 NE ARG A 169 -14.164 -14.574 -5.267 1.00 0.00 N ATOM 1214 CZ ARG A 169 -14.870 -15.139 -6.240 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -16.147 -15.443 -6.047 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -14.300 -15.402 -7.409 1.00 0.00 N ATOM 1217 H ARG A 169 -14.125 -15.171 -0.270 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.350 -15.622 -1.072 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -11.999 -15.203 -3.258 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.440 -15.955 -2.585 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -14.090 -13.449 -2.080 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -12.974 -13.143 -3.412 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -15.245 -15.112 -3.575 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -15.396 -13.421 -4.052 1.00 0.00 H ATOM 1225 HE ARG A 169 -13.223 -14.359 -5.431 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -16.579 -15.245 -5.168 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -16.676 -15.867 -6.782 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -13.338 -15.175 -7.558 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -14.832 -15.828 -8.140 1.00 0.00 H ATOM 1230 N LEU A 170 -10.445 -13.334 -0.828 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.884 -12.009 -0.587 1.00 0.00 C ATOM 1232 C LEU A 170 -9.378 -11.387 -1.884 1.00 0.00 C ATOM 1233 O LEU A 170 -8.735 -12.054 -2.695 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.744 -12.094 0.430 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.053 -12.847 1.724 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.884 -12.748 2.692 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.325 -12.310 2.364 1.00 0.00 C ATOM 1238 H LEU A 170 -9.838 -14.093 -0.952 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.668 -11.385 -0.184 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -7.911 -12.585 -0.048 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.461 -11.084 0.693 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.209 -13.893 1.496 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -8.078 -13.366 3.555 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.762 -11.722 3.004 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -6.982 -13.085 2.202 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -10.265 -11.233 2.432 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.434 -12.727 3.354 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -11.176 -12.586 1.760 1.00 0.00 H ATOM 1249 N SER A 171 -9.671 -10.104 -2.073 1.00 0.00 N ATOM 1250 CA SER A 171 -9.248 -9.392 -3.273 1.00 0.00 C ATOM 1251 C SER A 171 -9.066 -7.905 -2.987 1.00 0.00 C ATOM 1252 O SER A 171 -9.216 -7.457 -1.850 1.00 0.00 O ATOM 1253 CB SER A 171 -10.270 -9.586 -4.395 1.00 0.00 C ATOM 1254 OG SER A 171 -10.819 -10.892 -4.364 1.00 0.00 O ATOM 1255 H SER A 171 -10.187 -9.626 -1.390 1.00 0.00 H ATOM 1256 HA SER A 171 -8.300 -9.805 -3.586 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.069 -8.870 -4.278 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.787 -9.434 -5.349 1.00 0.00 H ATOM 1259 HG SER A 171 -10.582 -11.358 -5.169 1.00 0.00 H ATOM 1260 N VAL A 172 -8.742 -7.143 -4.027 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.541 -5.706 -3.889 1.00 0.00 C ATOM 1262 C VAL A 172 -9.694 -4.927 -4.511 1.00 0.00 C ATOM 1263 O VAL A 172 -9.697 -4.655 -5.711 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.221 -5.258 -4.544 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.877 -3.834 -4.135 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -6.095 -6.214 -4.180 1.00 0.00 C ATOM 1267 H VAL A 172 -8.637 -7.558 -4.908 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.491 -5.475 -2.834 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.350 -5.279 -5.617 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -7.121 -3.159 -4.941 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -7.442 -3.566 -3.255 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -5.820 -3.768 -3.919 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -5.159 -5.824 -4.552 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -6.041 -6.315 -3.106 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -6.284 -7.180 -4.623 1.00 0.00 H ATOM 1276 N ALA A 173 -10.673 -4.570 -3.686 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.832 -3.820 -4.155 1.00 0.00 C ATOM 1278 C ALA A 173 -11.453 -2.384 -4.500 1.00 0.00 C ATOM 1279 O ALA A 173 -10.423 -1.879 -4.052 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.933 -3.839 -3.105 1.00 0.00 C ATOM 1281 H ALA A 173 -10.614 -4.816 -2.739 1.00 0.00 H ATOM 1282 HA ALA A 173 -12.207 -4.306 -5.044 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -12.820 -4.715 -2.482 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -12.864 -2.951 -2.495 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -13.895 -3.868 -3.594 1.00 0.00 H