ATOM 92 N PHE A 7 -4.814 -5.814 1.098 1.00 0.00 N ATOM 93 CA PHE A 7 -5.046 -4.427 1.496 1.00 0.00 C ATOM 94 C PHE A 7 -6.222 -3.790 0.739 1.00 0.00 C ATOM 95 O PHE A 7 -6.331 -3.902 -0.486 1.00 0.00 O ATOM 96 CB PHE A 7 -3.747 -3.623 1.322 1.00 0.00 C ATOM 97 CG PHE A 7 -2.831 -3.717 2.527 1.00 0.00 C ATOM 98 CD1 PHE A 7 -3.304 -3.304 3.788 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.518 -4.217 2.409 1.00 0.00 C ATOM 100 CE1 PHE A 7 -2.490 -3.423 4.924 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.705 -4.325 3.553 1.00 0.00 C ATOM 102 CZ PHE A 7 -1.190 -3.930 4.806 1.00 0.00 C ATOM 103 H PHE A 7 -4.151 -5.988 0.355 1.00 0.00 H ATOM 104 HA PHE A 7 -5.313 -4.417 2.552 1.00 0.00 H ATOM 105 HB2 PHE A 7 -3.225 -3.948 0.420 1.00 0.00 H ATOM 106 HB3 PHE A 7 -4.005 -2.578 1.181 1.00 0.00 H ATOM 107 HD1 PHE A 7 -4.294 -2.880 3.893 1.00 0.00 H ATOM 108 HD2 PHE A 7 -1.124 -4.500 1.444 1.00 0.00 H ATOM 109 HE1 PHE A 7 -2.849 -3.084 5.882 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.312 -4.676 3.486 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.551 -4.001 5.669 1.00 0.00 H ATOM 112 N ARG A 8 -7.101 -3.109 1.486 1.00 0.00 N ATOM 113 CA ARG A 8 -8.295 -2.401 0.990 1.00 0.00 C ATOM 114 C ARG A 8 -8.084 -0.884 0.878 1.00 0.00 C ATOM 115 O ARG A 8 -7.256 -0.335 1.605 1.00 0.00 O ATOM 116 CB ARG A 8 -9.483 -2.710 1.922 1.00 0.00 C ATOM 117 CG ARG A 8 -10.265 -3.922 1.403 1.00 0.00 C ATOM 118 CD ARG A 8 -11.554 -4.141 2.213 1.00 0.00 C ATOM 119 NE ARG A 8 -12.669 -4.584 1.353 1.00 0.00 N ATOM 120 CZ ARG A 8 -13.381 -3.841 0.521 1.00 0.00 C ATOM 121 NH1 ARG A 8 -13.180 -2.559 0.387 1.00 0.00 N ATOM 122 NH2 ARG A 8 -14.316 -4.376 -0.209 1.00 0.00 N ATOM 123 H ARG A 8 -6.909 -3.058 2.477 1.00 0.00 H ATOM 124 HA ARG A 8 -8.517 -2.758 -0.018 1.00 0.00 H ATOM 125 HB2 ARG A 8 -9.139 -2.891 2.943 1.00 0.00 H ATOM 126 HB3 ARG A 8 -10.156 -1.852 1.949 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.516 -3.736 0.356 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.644 -4.817 1.455 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.361 -4.890 2.983 1.00 0.00 H ATOM 130 HD3 ARG A 8 -11.839 -3.219 2.725 1.00 0.00 H ATOM 131 HE ARG A 8 -12.916 -5.562 1.389 1.00 0.00 H ATOM 132 HH11 ARG A 8 -12.504 -2.111 0.977 1.00 0.00 H ATOM 133 HH12 ARG A 8 -13.729 -2.015 -0.258 1.00 0.00 H ATOM 134 HH21 ARG A 8 -14.516 -5.360 -0.138 1.00 0.00 H ATOM 135 HH22 ARG A 8 -14.851 -3.807 -0.844 1.00 0.00 H ATOM 136 N PRO A 9 -8.857 -0.181 0.029 1.00 0.00 N ATOM 137 CA PRO A 9 -8.768 1.271 -0.115 1.00 0.00 C ATOM 138 C PRO A 9 -9.278 1.986 1.146 1.00 0.00 C ATOM 139 O PRO A 9 -10.324 1.640 1.701 1.00 0.00 O ATOM 140 CB PRO A 9 -9.602 1.606 -1.353 1.00 0.00 C ATOM 141 CG PRO A 9 -10.656 0.500 -1.382 1.00 0.00 C ATOM 142 CD PRO A 9 -9.905 -0.713 -0.834 1.00 0.00 C ATOM 143 HA PRO A 9 -7.734 1.557 -0.298 1.00 0.00 H ATOM 144 HB2 PRO A 9 -10.051 2.599 -1.293 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.974 1.523 -2.238 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.476 0.757 -0.708 1.00 0.00 H ATOM 147 HG3 PRO A 9 -11.031 0.325 -2.391 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.595 -1.348 -0.283 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.455 -1.282 -1.649 1.00 0.00 H ATOM 150 N GLY A 10 -8.509 2.962 1.629 1.00 0.00 N ATOM 151 CA GLY A 10 -8.803 3.755 2.825 1.00 0.00 C ATOM 152 C GLY A 10 -8.346 3.097 4.133 1.00 0.00 C ATOM 153 O GLY A 10 -8.443 3.722 5.189 1.00 0.00 O ATOM 154 H GLY A 10 -7.680 3.204 1.096 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.298 4.717 2.740 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.875 3.945 2.892 1.00 0.00 H ATOM 157 N ASP A 11 -7.859 1.848 4.090 1.00 0.00 N ATOM 158 CA ASP A 11 -7.383 1.123 5.270 1.00 0.00 C ATOM 159 C ASP A 11 -6.193 1.859 5.905 1.00 0.00 C ATOM 160 O ASP A 11 -5.241 2.236 5.211 1.00 0.00 O ATOM 161 CB ASP A 11 -7.002 -0.320 4.901 1.00 0.00 C ATOM 162 CG ASP A 11 -7.259 -1.273 6.075 1.00 0.00 C ATOM 163 OD1 ASP A 11 -8.396 -1.790 6.191 1.00 0.00 O ATOM 164 OD2 ASP A 11 -6.336 -1.496 6.888 1.00 0.00 O ATOM 165 H ASP A 11 -7.793 1.391 3.192 1.00 0.00 H ATOM 166 HA ASP A 11 -8.202 1.088 5.990 1.00 0.00 H ATOM 167 HB2 ASP A 11 -7.590 -0.653 4.048 1.00 0.00 H ATOM 168 HB3 ASP A 11 -5.952 -0.363 4.604 1.00 0.00 H ATOM 169 N LYS A 12 -6.261 2.096 7.218 1.00 0.00 N ATOM 170 CA LYS A 12 -5.219 2.800 7.970 1.00 0.00 C ATOM 171 C LYS A 12 -3.990 1.896 8.113 1.00 0.00 C ATOM 172 O LYS A 12 -4.047 0.884 8.812 1.00 0.00 O ATOM 173 CB LYS A 12 -5.773 3.272 9.331 1.00 0.00 C ATOM 174 CG LYS A 12 -5.134 4.607 9.739 1.00 0.00 C ATOM 175 CD LYS A 12 -5.453 4.963 11.196 1.00 0.00 C ATOM 176 CE LYS A 12 -4.920 6.367 11.523 1.00 0.00 C ATOM 177 NZ LYS A 12 -4.188 6.401 12.817 1.00 0.00 N ATOM 178 H LYS A 12 -7.066 1.736 7.711 1.00 0.00 H ATOM 179 HA LYS A 12 -4.925 3.679 7.391 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.851 3.424 9.262 1.00 0.00 H ATOM 181 HB3 LYS A 12 -5.590 2.517 10.096 1.00 0.00 H ATOM 182 HG2 LYS A 12 -4.051 4.545 9.620 1.00 0.00 H ATOM 183 HG3 LYS A 12 -5.515 5.391 9.081 1.00 0.00 H ATOM 184 HD2 LYS A 12 -6.534 4.948 11.352 1.00 0.00 H ATOM 185 HD3 LYS A 12 -4.997 4.215 11.847 1.00 0.00 H ATOM 186 HE2 LYS A 12 -4.257 6.692 10.715 1.00 0.00 H ATOM 187 HE3 LYS A 12 -5.765 7.061 11.550 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -4.779 6.106 13.581 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -3.866 7.338 13.026 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -3.376 5.798 12.795 1.00 0.00 H ATOM 191 N VAL A 13 -2.890 2.232 7.442 1.00 0.00 N ATOM 192 CA VAL A 13 -1.645 1.442 7.435 1.00 0.00 C ATOM 193 C VAL A 13 -0.441 2.283 7.862 1.00 0.00 C ATOM 194 O VAL A 13 -0.479 3.511 7.811 1.00 0.00 O ATOM 195 CB VAL A 13 -1.416 0.761 6.065 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.531 -0.239 5.757 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.326 1.723 4.877 1.00 0.00 C ATOM 198 H VAL A 13 -2.918 3.069 6.869 1.00 0.00 H ATOM 199 HA VAL A 13 -1.725 0.644 8.170 1.00 0.00 H ATOM 200 HB VAL A 13 -0.481 0.202 6.112 1.00 0.00 H ATOM 201 HG11 VAL A 13 -2.317 -0.742 4.815 1.00 0.00 H ATOM 202 HG12 VAL A 13 -2.587 -0.976 6.555 1.00 0.00 H ATOM 203 HG13 VAL A 13 -3.493 0.262 5.673 1.00 0.00 H ATOM 204 HG21 VAL A 13 -2.276 2.237 4.734 1.00 0.00 H ATOM 205 HG22 VAL A 13 -0.533 2.452 5.042 1.00 0.00 H ATOM 206 HG23 VAL A 13 -1.103 1.159 3.973 1.00 0.00 H ATOM 207 N VAL A 14 0.638 1.636 8.302 1.00 0.00 N ATOM 208 CA VAL A 14 1.917 2.280 8.653 1.00 0.00 C ATOM 209 C VAL A 14 2.901 2.126 7.501 1.00 0.00 C ATOM 210 O VAL A 14 3.091 1.026 6.984 1.00 0.00 O ATOM 211 CB VAL A 14 2.503 1.755 9.983 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.533 0.230 10.091 1.00 0.00 C ATOM 213 CG2 VAL A 14 3.931 2.256 10.253 1.00 0.00 C ATOM 214 H VAL A 14 0.594 0.620 8.314 1.00 0.00 H ATOM 215 HA VAL A 14 1.746 3.345 8.798 1.00 0.00 H ATOM 216 HB VAL A 14 1.861 2.127 10.783 1.00 0.00 H ATOM 217 HG11 VAL A 14 1.516 -0.151 10.089 1.00 0.00 H ATOM 218 HG12 VAL A 14 3.092 -0.193 9.257 1.00 0.00 H ATOM 219 HG13 VAL A 14 3.010 -0.058 11.025 1.00 0.00 H ATOM 220 HG21 VAL A 14 4.667 1.609 9.773 1.00 0.00 H ATOM 221 HG22 VAL A 14 4.070 3.264 9.872 1.00 0.00 H ATOM 222 HG23 VAL A 14 4.112 2.267 11.328 1.00 0.00 H ATOM 223 N LEU A 15 3.523 3.233 7.091 1.00 0.00 N ATOM 224 CA LEU A 15 4.571 3.256 6.073 1.00 0.00 C ATOM 225 C LEU A 15 5.602 4.357 6.394 1.00 0.00 C ATOM 226 O LEU A 15 5.310 5.535 6.184 1.00 0.00 O ATOM 227 CB LEU A 15 3.921 3.430 4.692 1.00 0.00 C ATOM 228 CG LEU A 15 4.889 3.344 3.495 1.00 0.00 C ATOM 229 CD1 LEU A 15 5.896 2.196 3.592 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.107 3.122 2.202 1.00 0.00 C ATOM 231 H LEU A 15 3.273 4.106 7.533 1.00 0.00 H ATOM 232 HA LEU A 15 5.056 2.281 6.076 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.157 2.669 4.580 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.414 4.390 4.671 1.00 0.00 H ATOM 235 HG LEU A 15 5.435 4.284 3.414 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.383 2.044 2.629 1.00 0.00 H ATOM 237 HD12 LEU A 15 5.391 1.276 3.889 1.00 0.00 H ATOM 238 HD13 LEU A 15 6.667 2.450 4.318 1.00 0.00 H ATOM 239 HD21 LEU A 15 3.733 2.104 2.140 1.00 0.00 H ATOM 240 HD22 LEU A 15 4.770 3.294 1.358 1.00 0.00 H ATOM 241 HD23 LEU A 15 3.263 3.804 2.154 1.00 0.00 H ATOM 242 N PRO A 16 6.774 4.030 6.967 1.00 0.00 N ATOM 243 CA PRO A 16 7.814 5.022 7.251 1.00 0.00 C ATOM 244 C PRO A 16 8.479 5.573 5.965 1.00 0.00 C ATOM 245 O PRO A 16 8.396 4.937 4.909 1.00 0.00 O ATOM 246 CB PRO A 16 8.806 4.301 8.171 1.00 0.00 C ATOM 247 CG PRO A 16 8.650 2.827 7.802 1.00 0.00 C ATOM 248 CD PRO A 16 7.174 2.709 7.433 1.00 0.00 C ATOM 249 HA PRO A 16 7.371 5.846 7.806 1.00 0.00 H ATOM 250 HB2 PRO A 16 9.833 4.640 8.028 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.502 4.447 9.209 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.262 2.601 6.928 1.00 0.00 H ATOM 253 HG3 PRO A 16 8.907 2.173 8.635 1.00 0.00 H ATOM 254 HD2 PRO A 16 7.052 1.951 6.659 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.589 2.447 8.316 1.00 0.00 H ATOM 256 N PRO A 17 9.152 6.744 6.029 1.00 0.00 N ATOM 257 CA PRO A 17 9.342 7.589 7.217 1.00 0.00 C ATOM 258 C PRO A 17 8.097 8.405 7.625 1.00 0.00 C ATOM 259 O PRO A 17 8.080 8.983 8.712 1.00 0.00 O ATOM 260 CB PRO A 17 10.511 8.510 6.854 1.00 0.00 C ATOM 261 CG PRO A 17 10.347 8.699 5.347 1.00 0.00 C ATOM 262 CD PRO A 17 9.852 7.327 4.889 1.00 0.00 C ATOM 263 HA PRO A 17 9.640 6.982 8.073 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.480 9.462 7.388 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.453 7.997 7.055 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.585 9.454 5.149 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.291 8.968 4.870 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.191 7.434 4.029 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.704 6.698 4.630 1.00 0.00 H ATOM 270 N TYR A 18 7.042 8.420 6.799 1.00 0.00 N ATOM 271 CA TYR A 18 5.763 9.098 7.071 1.00 0.00 C ATOM 272 C TYR A 18 5.098 8.601 8.370 1.00 0.00 C ATOM 273 O TYR A 18 4.586 9.391 9.164 1.00 0.00 O ATOM 274 CB TYR A 18 4.808 8.901 5.880 1.00 0.00 C ATOM 275 CG TYR A 18 5.439 9.059 4.506 1.00 0.00 C ATOM 276 CD1 TYR A 18 5.821 10.337 4.058 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.638 7.934 3.677 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.373 10.497 2.772 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.185 8.089 2.387 1.00 0.00 C ATOM 280 CZ TYR A 18 6.543 9.378 1.929 1.00 0.00 C ATOM 281 OH TYR A 18 7.045 9.551 0.675 1.00 0.00 O ATOM 282 H TYR A 18 7.141 7.965 5.903 1.00 0.00 H ATOM 283 HA TYR A 18 5.958 10.166 7.181 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.357 7.910 5.940 1.00 0.00 H ATOM 285 HB3 TYR A 18 3.992 9.619 5.972 1.00 0.00 H ATOM 286 HD1 TYR A 18 5.679 11.200 4.696 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.338 6.946 4.011 1.00 0.00 H ATOM 288 HE1 TYR A 18 6.660 11.476 2.415 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.294 7.232 1.730 1.00 0.00 H ATOM 290 HH TYR A 18 7.105 8.712 0.189 1.00 0.00 H ATOM 291 N GLY A 19 5.114 7.281 8.583 1.00 0.00 N ATOM 292 CA GLY A 19 4.635 6.585 9.785 1.00 0.00 C ATOM 293 C GLY A 19 3.162 6.165 9.712 1.00 0.00 C ATOM 294 O GLY A 19 2.748 5.241 10.408 1.00 0.00 O ATOM 295 H GLY A 19 5.451 6.724 7.804 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.235 5.686 9.936 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.765 7.221 10.660 1.00 0.00 H ATOM 298 N VAL A 20 2.364 6.825 8.870 1.00 0.00 N ATOM 299 CA VAL A 20 0.957 6.505 8.584 1.00 0.00 C ATOM 300 C VAL A 20 0.669 6.821 7.113 1.00 0.00 C ATOM 301 O VAL A 20 1.134 7.839 6.597 1.00 0.00 O ATOM 302 CB VAL A 20 -0.015 7.316 9.477 1.00 0.00 C ATOM 303 CG1 VAL A 20 -1.472 6.881 9.254 1.00 0.00 C ATOM 304 CG2 VAL A 20 0.272 7.174 10.978 1.00 0.00 C ATOM 305 H VAL A 20 2.778 7.588 8.353 1.00 0.00 H ATOM 306 HA VAL A 20 0.801 5.434 8.749 1.00 0.00 H ATOM 307 HB VAL A 20 0.069 8.372 9.222 1.00 0.00 H ATOM 308 HG11 VAL A 20 -1.567 5.801 9.378 1.00 0.00 H ATOM 309 HG12 VAL A 20 -2.126 7.385 9.966 1.00 0.00 H ATOM 310 HG13 VAL A 20 -1.802 7.160 8.253 1.00 0.00 H ATOM 311 HG21 VAL A 20 -0.467 7.730 11.554 1.00 0.00 H ATOM 312 HG22 VAL A 20 0.245 6.124 11.267 1.00 0.00 H ATOM 313 HG23 VAL A 20 1.252 7.591 11.211 1.00 0.00 H ATOM 314 N GLY A 21 -0.118 5.979 6.448 1.00 0.00 N ATOM 315 CA GLY A 21 -0.598 6.150 5.076 1.00 0.00 C ATOM 316 C GLY A 21 -1.952 5.467 4.867 1.00 0.00 C ATOM 317 O GLY A 21 -2.411 4.701 5.720 1.00 0.00 O ATOM 318 H GLY A 21 -0.454 5.159 6.945 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.703 7.210 4.843 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.121 5.705 4.389 1.00 0.00 H ATOM 321 N VAL A 22 -2.594 5.731 3.728 1.00 0.00 N ATOM 322 CA VAL A 22 -3.846 5.084 3.319 1.00 0.00 C ATOM 323 C VAL A 22 -3.738 4.595 1.879 1.00 0.00 C ATOM 324 O VAL A 22 -3.234 5.289 0.993 1.00 0.00 O ATOM 325 CB VAL A 22 -5.083 5.980 3.525 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.173 6.513 4.960 1.00 0.00 C ATOM 327 CG2 VAL A 22 -5.189 7.155 2.545 1.00 0.00 C ATOM 328 H VAL A 22 -2.217 6.408 3.079 1.00 0.00 H ATOM 329 HA VAL A 22 -3.996 4.203 3.944 1.00 0.00 H ATOM 330 HB VAL A 22 -5.949 5.349 3.362 1.00 0.00 H ATOM 331 HG11 VAL A 22 -6.161 6.943 5.129 1.00 0.00 H ATOM 332 HG12 VAL A 22 -5.024 5.696 5.667 1.00 0.00 H ATOM 333 HG13 VAL A 22 -4.417 7.281 5.127 1.00 0.00 H ATOM 334 HG21 VAL A 22 -4.223 7.642 2.438 1.00 0.00 H ATOM 335 HG22 VAL A 22 -5.516 6.792 1.570 1.00 0.00 H ATOM 336 HG23 VAL A 22 -5.915 7.886 2.902 1.00 0.00 H ATOM 337 N VAL A 23 -4.185 3.364 1.650 1.00 0.00 N ATOM 338 CA VAL A 23 -4.207 2.734 0.324 1.00 0.00 C ATOM 339 C VAL A 23 -5.296 3.383 -0.544 1.00 0.00 C ATOM 340 O VAL A 23 -6.376 3.697 -0.045 1.00 0.00 O ATOM 341 CB VAL A 23 -4.473 1.226 0.476 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.344 0.503 -0.869 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.537 0.557 1.496 1.00 0.00 C ATOM 344 H VAL A 23 -4.562 2.852 2.435 1.00 0.00 H ATOM 345 HA VAL A 23 -3.236 2.873 -0.154 1.00 0.00 H ATOM 346 HB VAL A 23 -5.488 1.106 0.835 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.427 0.818 -1.364 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.327 -0.578 -0.719 1.00 0.00 H ATOM 349 HG13 VAL A 23 -5.194 0.742 -1.507 1.00 0.00 H ATOM 350 HG21 VAL A 23 -3.664 0.993 2.488 1.00 0.00 H ATOM 351 HG22 VAL A 23 -3.800 -0.491 1.594 1.00 0.00 H ATOM 352 HG23 VAL A 23 -2.496 0.649 1.181 1.00 0.00 H ATOM 353 N ALA A 24 -5.051 3.553 -1.843 1.00 0.00 N ATOM 354 CA ALA A 24 -5.988 4.131 -2.811 1.00 0.00 C ATOM 355 C ALA A 24 -6.549 3.086 -3.795 1.00 0.00 C ATOM 356 O ALA A 24 -7.754 3.060 -4.052 1.00 0.00 O ATOM 357 CB ALA A 24 -5.273 5.268 -3.549 1.00 0.00 C ATOM 358 H ALA A 24 -4.099 3.383 -2.147 1.00 0.00 H ATOM 359 HA ALA A 24 -6.839 4.565 -2.284 1.00 0.00 H ATOM 360 HB1 ALA A 24 -4.414 4.878 -4.092 1.00 0.00 H ATOM 361 HB2 ALA A 24 -5.958 5.733 -4.258 1.00 0.00 H ATOM 362 HB3 ALA A 24 -4.934 6.018 -2.832 1.00 0.00 H ATOM 363 N GLY A 25 -5.692 2.214 -4.335 1.00 0.00 N ATOM 364 CA GLY A 25 -6.070 1.147 -5.266 1.00 0.00 C ATOM 365 C GLY A 25 -4.872 0.409 -5.865 1.00 0.00 C ATOM 366 O GLY A 25 -3.717 0.772 -5.627 1.00 0.00 O ATOM 367 H GLY A 25 -4.710 2.310 -4.111 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.694 0.422 -4.742 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.649 1.572 -6.087 1.00 0.00 H ATOM 370 N ILE A 26 -5.159 -0.642 -6.636 1.00 0.00 N ATOM 371 CA ILE A 26 -4.169 -1.472 -7.333 1.00 0.00 C ATOM 372 C ILE A 26 -3.811 -0.839 -8.685 1.00 0.00 C ATOM 373 O ILE A 26 -4.690 -0.543 -9.501 1.00 0.00 O ATOM 374 CB ILE A 26 -4.683 -2.923 -7.537 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.873 -3.711 -6.221 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.654 -3.710 -8.366 1.00 0.00 C ATOM 377 CD1 ILE A 26 -6.130 -3.355 -5.424 1.00 0.00 C ATOM 378 H ILE A 26 -6.135 -0.851 -6.787 1.00 0.00 H ATOM 379 HA ILE A 26 -3.262 -1.520 -6.727 1.00 0.00 H ATOM 380 HB ILE A 26 -5.627 -2.911 -8.085 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.951 -4.776 -6.449 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.992 -3.576 -5.598 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.651 -3.372 -9.403 1.00 0.00 H ATOM 384 HG22 ILE A 26 -2.667 -3.569 -7.927 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.898 -4.773 -8.371 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.264 -4.084 -4.625 1.00 0.00 H ATOM 387 HD12 ILE A 26 -6.032 -2.369 -4.976 1.00 0.00 H ATOM 388 HD13 ILE A 26 -7.000 -3.384 -6.080 1.00 0.00 H ATOM 389 N ALA A 27 -2.513 -0.683 -8.937 1.00 0.00 N ATOM 390 CA ALA A 27 -1.936 -0.202 -10.191 1.00 0.00 C ATOM 391 C ALA A 27 -0.974 -1.256 -10.767 1.00 0.00 C ATOM 392 O ALA A 27 0.049 -1.569 -10.159 1.00 0.00 O ATOM 393 CB ALA A 27 -1.227 1.131 -9.916 1.00 0.00 C ATOM 394 H ALA A 27 -1.884 -0.871 -8.163 1.00 0.00 H ATOM 395 HA ALA A 27 -2.723 -0.021 -10.924 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.482 1.002 -9.129 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.731 1.476 -10.824 1.00 0.00 H ATOM 398 HB3 ALA A 27 -1.955 1.879 -9.600 1.00 0.00 H ATOM 399 N GLN A 28 -1.291 -1.815 -11.938 1.00 0.00 N ATOM 400 CA GLN A 28 -0.418 -2.751 -12.653 1.00 0.00 C ATOM 401 C GLN A 28 0.676 -2.012 -13.450 1.00 0.00 C ATOM 402 O GLN A 28 0.379 -1.317 -14.426 1.00 0.00 O ATOM 403 CB GLN A 28 -1.240 -3.691 -13.549 1.00 0.00 C ATOM 404 CG GLN A 28 -2.301 -4.487 -12.767 1.00 0.00 C ATOM 405 CD GLN A 28 -2.541 -5.867 -13.377 1.00 0.00 C ATOM 406 OE1 GLN A 28 -3.455 -6.088 -14.161 1.00 0.00 O ATOM 407 NE2 GLN A 28 -1.732 -6.848 -13.034 1.00 0.00 N ATOM 408 H GLN A 28 -2.186 -1.590 -12.345 1.00 0.00 H ATOM 409 HA GLN A 28 0.073 -3.380 -11.918 1.00 0.00 H ATOM 410 HB2 GLN A 28 -1.722 -3.130 -14.350 1.00 0.00 H ATOM 411 HB3 GLN A 28 -0.543 -4.395 -13.999 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.983 -4.618 -11.734 1.00 0.00 H ATOM 413 HG3 GLN A 28 -3.237 -3.926 -12.763 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.964 -6.700 -12.400 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.862 -7.736 -13.494 1.00 0.00 H ATOM 416 N ARG A 29 1.944 -2.167 -13.046 1.00 0.00 N ATOM 417 CA ARG A 29 3.138 -1.581 -13.686 1.00 0.00 C ATOM 418 C ARG A 29 3.875 -2.611 -14.542 1.00 0.00 C ATOM 419 O ARG A 29 4.327 -3.635 -14.032 1.00 0.00 O ATOM 420 CB ARG A 29 4.088 -0.997 -12.620 1.00 0.00 C ATOM 421 CG ARG A 29 3.535 0.257 -11.924 1.00 0.00 C ATOM 422 CD ARG A 29 3.599 1.522 -12.796 1.00 0.00 C ATOM 423 NE ARG A 29 4.947 2.129 -12.807 1.00 0.00 N ATOM 424 CZ ARG A 29 5.275 3.324 -13.271 1.00 0.00 C ATOM 425 NH1 ARG A 29 4.412 4.095 -13.872 1.00 0.00 N ATOM 426 NH2 ARG A 29 6.488 3.780 -13.137 1.00 0.00 N ATOM 427 H ARG A 29 2.083 -2.758 -12.230 1.00 0.00 H ATOM 428 HA ARG A 29 2.831 -0.774 -14.352 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.280 -1.762 -11.866 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.044 -0.747 -13.082 1.00 0.00 H ATOM 431 HG2 ARG A 29 2.499 0.077 -11.636 1.00 0.00 H ATOM 432 HG3 ARG A 29 4.104 0.434 -11.011 1.00 0.00 H ATOM 433 HD2 ARG A 29 3.292 1.285 -13.817 1.00 0.00 H ATOM 434 HD3 ARG A 29 2.892 2.247 -12.390 1.00 0.00 H ATOM 435 HE ARG A 29 5.697 1.613 -12.375 1.00 0.00 H ATOM 436 HH11 ARG A 29 3.473 3.762 -14.005 1.00 0.00 H ATOM 437 HH12 ARG A 29 4.677 5.003 -14.214 1.00 0.00 H ATOM 438 HH21 ARG A 29 7.192 3.233 -12.670 1.00 0.00 H ATOM 439 HH22 ARG A 29 6.725 4.695 -13.481 1.00 0.00 H ATOM 440 N SER A 30 3.965 -2.348 -15.841 1.00 0.00 N ATOM 441 CA SER A 30 4.701 -3.116 -16.857 1.00 0.00 C ATOM 442 C SER A 30 6.220 -3.000 -16.637 1.00 0.00 C ATOM 443 O SER A 30 6.852 -2.027 -17.057 1.00 0.00 O ATOM 444 CB SER A 30 4.304 -2.643 -18.272 1.00 0.00 C ATOM 445 OG SER A 30 3.892 -1.278 -18.293 1.00 0.00 O ATOM 446 H SER A 30 3.541 -1.496 -16.184 1.00 0.00 H ATOM 447 HA SER A 30 4.437 -4.170 -16.781 1.00 0.00 H ATOM 448 HB2 SER A 30 5.142 -2.782 -18.957 1.00 0.00 H ATOM 449 HB3 SER A 30 3.477 -3.262 -18.626 1.00 0.00 H ATOM 450 HG SER A 30 3.742 -1.014 -19.223 1.00 0.00 H ATOM 451 N VAL A 31 6.813 -3.986 -15.956 1.00 0.00 N ATOM 452 CA VAL A 31 8.249 -4.046 -15.603 1.00 0.00 C ATOM 453 C VAL A 31 8.799 -5.441 -15.913 1.00 0.00 C ATOM 454 O VAL A 31 8.117 -6.435 -15.687 1.00 0.00 O ATOM 455 CB VAL A 31 8.466 -3.691 -14.114 1.00 0.00 C ATOM 456 CG1 VAL A 31 9.962 -3.676 -13.763 1.00 0.00 C ATOM 457 CG2 VAL A 31 7.884 -2.316 -13.753 1.00 0.00 C ATOM 458 H VAL A 31 6.230 -4.754 -15.628 1.00 0.00 H ATOM 459 HA VAL A 31 8.799 -3.324 -16.209 1.00 0.00 H ATOM 460 HB VAL A 31 7.974 -4.437 -13.489 1.00 0.00 H ATOM 461 HG11 VAL A 31 10.522 -3.121 -14.517 1.00 0.00 H ATOM 462 HG12 VAL A 31 10.120 -3.207 -12.792 1.00 0.00 H ATOM 463 HG13 VAL A 31 10.340 -4.697 -13.707 1.00 0.00 H ATOM 464 HG21 VAL A 31 8.301 -1.547 -14.403 1.00 0.00 H ATOM 465 HG22 VAL A 31 6.802 -2.333 -13.859 1.00 0.00 H ATOM 466 HG23 VAL A 31 8.111 -2.076 -12.714 1.00 0.00 H ATOM 467 N SER A 32 10.022 -5.553 -16.444 1.00 0.00 N ATOM 468 CA SER A 32 10.631 -6.841 -16.850 1.00 0.00 C ATOM 469 C SER A 32 9.776 -7.646 -17.860 1.00 0.00 C ATOM 470 O SER A 32 9.856 -8.876 -17.930 1.00 0.00 O ATOM 471 CB SER A 32 10.982 -7.651 -15.587 1.00 0.00 C ATOM 472 OG SER A 32 11.891 -8.704 -15.865 1.00 0.00 O ATOM 473 H SER A 32 10.552 -4.705 -16.596 1.00 0.00 H ATOM 474 HA SER A 32 11.570 -6.612 -17.354 1.00 0.00 H ATOM 475 HB2 SER A 32 11.442 -6.984 -14.856 1.00 0.00 H ATOM 476 HB3 SER A 32 10.071 -8.060 -15.146 1.00 0.00 H ATOM 477 HG SER A 32 11.444 -9.327 -16.473 1.00 0.00 H ATOM 478 N GLY A 33 8.925 -6.964 -18.640 1.00 0.00 N ATOM 479 CA GLY A 33 7.976 -7.573 -19.583 1.00 0.00 C ATOM 480 C GLY A 33 6.718 -8.185 -18.941 1.00 0.00 C ATOM 481 O GLY A 33 5.964 -8.878 -19.629 1.00 0.00 O ATOM 482 H GLY A 33 8.942 -5.957 -18.562 1.00 0.00 H ATOM 483 HA2 GLY A 33 7.648 -6.813 -20.291 1.00 0.00 H ATOM 484 HA3 GLY A 33 8.481 -8.355 -20.151 1.00 0.00 H ATOM 485 N VAL A 34 6.473 -7.944 -17.647 1.00 0.00 N ATOM 486 CA VAL A 34 5.329 -8.456 -16.873 1.00 0.00 C ATOM 487 C VAL A 34 4.639 -7.334 -16.091 1.00 0.00 C ATOM 488 O VAL A 34 5.282 -6.535 -15.411 1.00 0.00 O ATOM 489 CB VAL A 34 5.758 -9.638 -15.970 1.00 0.00 C ATOM 490 CG1 VAL A 34 6.919 -9.341 -15.011 1.00 0.00 C ATOM 491 CG2 VAL A 34 4.585 -10.184 -15.147 1.00 0.00 C ATOM 492 H VAL A 34 7.138 -7.370 -17.137 1.00 0.00 H ATOM 493 HA VAL A 34 4.590 -8.852 -17.570 1.00 0.00 H ATOM 494 HB VAL A 34 6.086 -10.442 -16.632 1.00 0.00 H ATOM 495 HG11 VAL A 34 7.142 -10.226 -14.415 1.00 0.00 H ATOM 496 HG12 VAL A 34 7.811 -9.084 -15.580 1.00 0.00 H ATOM 497 HG13 VAL A 34 6.667 -8.518 -14.344 1.00 0.00 H ATOM 498 HG21 VAL A 34 3.716 -10.335 -15.787 1.00 0.00 H ATOM 499 HG22 VAL A 34 4.865 -11.142 -14.708 1.00 0.00 H ATOM 500 HG23 VAL A 34 4.327 -9.492 -14.344 1.00 0.00 H ATOM 501 N SER A 35 3.314 -7.225 -16.210 1.00 0.00 N ATOM 502 CA SER A 35 2.551 -6.254 -15.420 1.00 0.00 C ATOM 503 C SER A 35 2.404 -6.771 -13.980 1.00 0.00 C ATOM 504 O SER A 35 1.852 -7.852 -13.750 1.00 0.00 O ATOM 505 CB SER A 35 1.208 -5.921 -16.088 1.00 0.00 C ATOM 506 OG SER A 35 0.309 -7.018 -16.171 1.00 0.00 O ATOM 507 H SER A 35 2.821 -7.905 -16.769 1.00 0.00 H ATOM 508 HA SER A 35 3.107 -5.322 -15.383 1.00 0.00 H ATOM 509 HB2 SER A 35 0.736 -5.119 -15.526 1.00 0.00 H ATOM 510 HB3 SER A 35 1.401 -5.544 -17.094 1.00 0.00 H ATOM 511 HG SER A 35 0.604 -7.622 -16.877 1.00 0.00 H ATOM 512 N ARG A 36 2.913 -6.019 -12.993 1.00 0.00 N ATOM 513 CA ARG A 36 2.819 -6.377 -11.562 1.00 0.00 C ATOM 514 C ARG A 36 1.952 -5.368 -10.835 1.00 0.00 C ATOM 515 O ARG A 36 2.111 -4.165 -11.025 1.00 0.00 O ATOM 516 CB ARG A 36 4.204 -6.458 -10.893 1.00 0.00 C ATOM 517 CG ARG A 36 5.250 -7.202 -11.734 1.00 0.00 C ATOM 518 CD ARG A 36 6.397 -7.768 -10.882 1.00 0.00 C ATOM 519 NE ARG A 36 6.381 -9.246 -10.875 1.00 0.00 N ATOM 520 CZ ARG A 36 7.291 -10.058 -10.369 1.00 0.00 C ATOM 521 NH1 ARG A 36 8.329 -9.615 -9.718 1.00 0.00 N ATOM 522 NH2 ARG A 36 7.178 -11.346 -10.519 1.00 0.00 N ATOM 523 H ARG A 36 3.408 -5.169 -13.253 1.00 0.00 H ATOM 524 HA ARG A 36 2.351 -7.356 -11.458 1.00 0.00 H ATOM 525 HB2 ARG A 36 4.579 -5.455 -10.699 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.080 -6.962 -9.932 1.00 0.00 H ATOM 527 HG2 ARG A 36 4.768 -8.011 -12.285 1.00 0.00 H ATOM 528 HG3 ARG A 36 5.659 -6.490 -12.454 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.342 -7.419 -11.303 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.322 -7.394 -9.858 1.00 0.00 H ATOM 531 HE ARG A 36 5.607 -9.701 -11.333 1.00 0.00 H ATOM 532 HH11 ARG A 36 8.425 -8.625 -9.574 1.00 0.00 H ATOM 533 HH12 ARG A 36 9.006 -10.251 -9.332 1.00 0.00 H ATOM 534 HH21 ARG A 36 6.379 -11.734 -10.992 1.00 0.00 H ATOM 535 HH22 ARG A 36 7.863 -11.964 -10.121 1.00 0.00 H ATOM 536 N ALA A 37 1.038 -5.854 -10.007 1.00 0.00 N ATOM 537 CA ALA A 37 0.162 -5.012 -9.208 1.00 0.00 C ATOM 538 C ALA A 37 0.919 -4.361 -8.034 1.00 0.00 C ATOM 539 O ALA A 37 1.761 -4.987 -7.383 1.00 0.00 O ATOM 540 CB ALA A 37 -1.022 -5.869 -8.756 1.00 0.00 C ATOM 541 H ALA A 37 1.005 -6.852 -9.871 1.00 0.00 H ATOM 542 HA ALA A 37 -0.231 -4.207 -9.831 1.00 0.00 H ATOM 543 HB1 ALA A 37 -1.519 -5.406 -7.909 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.733 -5.960 -9.581 1.00 0.00 H ATOM 545 HB3 ALA A 37 -0.685 -6.859 -8.456 1.00 0.00 H ATOM 546 N TYR A 38 0.568 -3.108 -7.753 1.00 0.00 N ATOM 547 CA TYR A 38 1.131 -2.281 -6.693 1.00 0.00 C ATOM 548 C TYR A 38 0.050 -1.422 -6.027 1.00 0.00 C ATOM 549 O TYR A 38 -0.689 -0.713 -6.712 1.00 0.00 O ATOM 550 CB TYR A 38 2.220 -1.385 -7.289 1.00 0.00 C ATOM 551 CG TYR A 38 3.521 -2.101 -7.608 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.391 -2.434 -6.558 1.00 0.00 C ATOM 553 CD2 TYR A 38 3.870 -2.431 -8.933 1.00 0.00 C ATOM 554 CE1 TYR A 38 5.604 -3.097 -6.814 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.093 -3.079 -9.200 1.00 0.00 C ATOM 556 CZ TYR A 38 5.959 -3.423 -8.139 1.00 0.00 C ATOM 557 OH TYR A 38 7.134 -4.069 -8.379 1.00 0.00 O ATOM 558 H TYR A 38 -0.029 -2.634 -8.421 1.00 0.00 H ATOM 559 HA TYR A 38 1.579 -2.922 -5.936 1.00 0.00 H ATOM 560 HB2 TYR A 38 1.836 -0.900 -8.187 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.437 -0.600 -6.566 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.119 -2.183 -5.549 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.194 -2.206 -9.747 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.272 -3.351 -6.006 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.365 -3.322 -10.217 1.00 0.00 H ATOM 566 HH TYR A 38 7.298 -4.191 -9.328 1.00 0.00 H ATOM 567 N TYR A 39 -0.061 -1.481 -4.699 1.00 0.00 N ATOM 568 CA TYR A 39 -0.977 -0.634 -3.930 1.00 0.00 C ATOM 569 C TYR A 39 -0.464 0.809 -3.857 1.00 0.00 C ATOM 570 O TYR A 39 0.614 1.046 -3.314 1.00 0.00 O ATOM 571 CB TYR A 39 -1.142 -1.175 -2.502 1.00 0.00 C ATOM 572 CG TYR A 39 -1.526 -2.633 -2.386 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.609 -3.136 -3.129 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.804 -3.481 -1.526 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.970 -4.491 -3.022 1.00 0.00 C ATOM 576 CE2 TYR A 39 -1.174 -4.831 -1.402 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.268 -5.337 -2.136 1.00 0.00 C ATOM 578 OH TYR A 39 -2.620 -6.644 -2.016 1.00 0.00 O ATOM 579 H TYR A 39 0.551 -2.113 -4.191 1.00 0.00 H ATOM 580 HA TYR A 39 -1.953 -0.634 -4.414 1.00 0.00 H ATOM 581 HB2 TYR A 39 -0.221 -1.007 -1.952 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.907 -0.593 -2.000 1.00 0.00 H ATOM 583 HD1 TYR A 39 -3.159 -2.482 -3.791 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.030 -3.101 -0.953 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.763 -4.884 -3.642 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.611 -5.482 -0.756 1.00 0.00 H ATOM 587 HH TYR A 39 -3.328 -6.885 -2.632 1.00 0.00 H ATOM 588 N GLN A 40 -1.215 1.765 -4.408 1.00 0.00 N ATOM 589 CA GLN A 40 -0.923 3.199 -4.334 1.00 0.00 C ATOM 590 C GLN A 40 -1.220 3.719 -2.915 1.00 0.00 C ATOM 591 O GLN A 40 -2.384 3.876 -2.553 1.00 0.00 O ATOM 592 CB GLN A 40 -1.757 3.930 -5.406 1.00 0.00 C ATOM 593 CG GLN A 40 -1.652 5.464 -5.337 1.00 0.00 C ATOM 594 CD GLN A 40 -2.377 6.144 -6.501 1.00 0.00 C ATOM 595 OE1 GLN A 40 -2.035 5.981 -7.664 1.00 0.00 O ATOM 596 NE2 GLN A 40 -3.374 6.966 -6.247 1.00 0.00 N ATOM 597 H GLN A 40 -2.063 1.471 -4.885 1.00 0.00 H ATOM 598 HA GLN A 40 0.134 3.366 -4.548 1.00 0.00 H ATOM 599 HB2 GLN A 40 -1.411 3.600 -6.386 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.806 3.646 -5.308 1.00 0.00 H ATOM 601 HG2 GLN A 40 -2.074 5.823 -4.398 1.00 0.00 H ATOM 602 HG3 GLN A 40 -0.602 5.749 -5.367 1.00 0.00 H ATOM 603 HE21 GLN A 40 -3.680 7.160 -5.307 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.808 7.410 -7.041 1.00 0.00 H ATOM 605 N VAL A 41 -0.198 3.968 -2.094 1.00 0.00 N ATOM 606 CA VAL A 41 -0.333 4.566 -0.752 1.00 0.00 C ATOM 607 C VAL A 41 -0.147 6.077 -0.846 1.00 0.00 C ATOM 608 O VAL A 41 0.958 6.536 -1.124 1.00 0.00 O ATOM 609 CB VAL A 41 0.672 3.986 0.261 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.268 4.383 1.689 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.746 2.461 0.194 1.00 0.00 C ATOM 612 H VAL A 41 0.733 3.719 -2.417 1.00 0.00 H ATOM 613 HA VAL A 41 -1.332 4.362 -0.371 1.00 0.00 H ATOM 614 HB VAL A 41 1.667 4.373 0.059 1.00 0.00 H ATOM 615 HG11 VAL A 41 0.963 3.953 2.409 1.00 0.00 H ATOM 616 HG12 VAL A 41 0.289 5.468 1.793 1.00 0.00 H ATOM 617 HG13 VAL A 41 -0.736 4.021 1.911 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.135 2.146 -0.780 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.429 2.116 0.968 1.00 0.00 H ATOM 620 HG23 VAL A 41 -0.241 2.030 0.356 1.00 0.00 H ATOM 621 N ASP A 42 -1.216 6.849 -0.665 1.00 0.00 N ATOM 622 CA ASP A 42 -1.210 8.318 -0.705 1.00 0.00 C ATOM 623 C ASP A 42 -1.188 8.891 0.728 1.00 0.00 C ATOM 624 O ASP A 42 -1.978 8.474 1.581 1.00 0.00 O ATOM 625 CB ASP A 42 -2.445 8.779 -1.499 1.00 0.00 C ATOM 626 CG ASP A 42 -2.350 10.242 -1.965 1.00 0.00 C ATOM 627 OD1 ASP A 42 -2.403 11.156 -1.112 1.00 0.00 O ATOM 628 OD2 ASP A 42 -2.269 10.477 -3.195 1.00 0.00 O ATOM 629 H ASP A 42 -2.075 6.390 -0.383 1.00 0.00 H ATOM 630 HA ASP A 42 -0.313 8.668 -1.221 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.558 8.139 -2.377 1.00 0.00 H ATOM 632 HB3 ASP A 42 -3.340 8.650 -0.887 1.00 0.00 H ATOM 633 N PHE A 43 -0.269 9.815 1.020 1.00 0.00 N ATOM 634 CA PHE A 43 -0.074 10.388 2.364 1.00 0.00 C ATOM 635 C PHE A 43 -0.602 11.834 2.447 1.00 0.00 C ATOM 636 O PHE A 43 -0.461 12.584 1.476 1.00 0.00 O ATOM 637 CB PHE A 43 1.415 10.353 2.742 1.00 0.00 C ATOM 638 CG PHE A 43 2.111 9.061 2.371 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.034 7.939 3.213 1.00 0.00 C ATOM 640 CD2 PHE A 43 2.771 8.961 1.133 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.619 6.728 2.821 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.363 7.753 0.740 1.00 0.00 C ATOM 643 CZ PHE A 43 3.288 6.637 1.588 1.00 0.00 C ATOM 644 H PHE A 43 0.356 10.109 0.281 1.00 0.00 H ATOM 645 HA PHE A 43 -0.608 9.773 3.087 1.00 0.00 H ATOM 646 HB2 PHE A 43 1.930 11.177 2.247 1.00 0.00 H ATOM 647 HB3 PHE A 43 1.511 10.511 3.818 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.518 7.994 4.156 1.00 0.00 H ATOM 649 HD2 PHE A 43 2.795 9.809 0.471 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.537 5.877 3.477 1.00 0.00 H ATOM 651 HE2 PHE A 43 3.866 7.682 -0.213 1.00 0.00 H ATOM 652 HZ PHE A 43 3.751 5.717 1.284 1.00 0.00 H ATOM 653 N PRO A 44 -1.157 12.276 3.592 1.00 0.00 N ATOM 654 CA PRO A 44 -1.626 13.653 3.756 1.00 0.00 C ATOM 655 C PRO A 44 -0.467 14.670 3.771 1.00 0.00 C ATOM 656 O PRO A 44 0.689 14.332 4.037 1.00 0.00 O ATOM 657 CB PRO A 44 -2.421 13.652 5.067 1.00 0.00 C ATOM 658 CG PRO A 44 -1.768 12.533 5.878 1.00 0.00 C ATOM 659 CD PRO A 44 -1.385 11.509 4.811 1.00 0.00 C ATOM 660 HA PRO A 44 -2.299 13.908 2.935 1.00 0.00 H ATOM 661 HB2 PRO A 44 -2.373 14.610 5.585 1.00 0.00 H ATOM 662 HB3 PRO A 44 -3.459 13.387 4.859 1.00 0.00 H ATOM 663 HG2 PRO A 44 -0.866 12.911 6.363 1.00 0.00 H ATOM 664 HG3 PRO A 44 -2.453 12.113 6.615 1.00 0.00 H ATOM 665 HD2 PRO A 44 -0.492 10.965 5.118 1.00 0.00 H ATOM 666 HD3 PRO A 44 -2.213 10.816 4.652 1.00 0.00 H ATOM 667 N GLY A 45 -0.786 15.939 3.493 1.00 0.00 N ATOM 668 CA GLY A 45 0.156 17.070 3.457 1.00 0.00 C ATOM 669 C GLY A 45 0.917 17.254 2.131 1.00 0.00 C ATOM 670 O GLY A 45 1.495 18.319 1.901 1.00 0.00 O ATOM 671 H GLY A 45 -1.759 16.133 3.298 1.00 0.00 H ATOM 672 HA2 GLY A 45 -0.393 17.990 3.658 1.00 0.00 H ATOM 673 HA3 GLY A 45 0.896 16.949 4.248 1.00 0.00 H ATOM 674 N SER A 46 0.908 16.253 1.249 1.00 0.00 N ATOM 675 CA SER A 46 1.525 16.261 -0.089 1.00 0.00 C ATOM 676 C SER A 46 0.796 15.307 -1.050 1.00 0.00 C ATOM 677 O SER A 46 -0.258 14.757 -0.719 1.00 0.00 O ATOM 678 CB SER A 46 3.017 15.896 0.026 1.00 0.00 C ATOM 679 OG SER A 46 3.187 14.574 0.513 1.00 0.00 O ATOM 680 H SER A 46 0.432 15.403 1.519 1.00 0.00 H ATOM 681 HA SER A 46 1.450 17.263 -0.510 1.00 0.00 H ATOM 682 HB2 SER A 46 3.494 15.980 -0.952 1.00 0.00 H ATOM 683 HB3 SER A 46 3.505 16.602 0.700 1.00 0.00 H ATOM 684 HG SER A 46 4.109 14.481 0.821 1.00 0.00 H ATOM 685 N ARG A 47 1.336 15.130 -2.264 1.00 0.00 N ATOM 686 CA ARG A 47 0.852 14.182 -3.285 1.00 0.00 C ATOM 687 C ARG A 47 1.798 12.986 -3.451 1.00 0.00 C ATOM 688 O ARG A 47 1.725 12.283 -4.457 1.00 0.00 O ATOM 689 CB ARG A 47 0.580 14.927 -4.605 1.00 0.00 C ATOM 690 CG ARG A 47 -0.579 14.298 -5.399 1.00 0.00 C ATOM 691 CD ARG A 47 -0.884 15.155 -6.632 1.00 0.00 C ATOM 692 NE ARG A 47 -2.216 14.860 -7.195 1.00 0.00 N ATOM 693 CZ ARG A 47 -2.889 15.618 -8.043 1.00 0.00 C ATOM 694 NH1 ARG A 47 -2.375 16.699 -8.558 1.00 0.00 N ATOM 695 NH2 ARG A 47 -4.106 15.308 -8.391 1.00 0.00 N ATOM 696 H ARG A 47 2.161 15.674 -2.479 1.00 0.00 H ATOM 697 HA ARG A 47 -0.092 13.753 -2.944 1.00 0.00 H ATOM 698 HB2 ARG A 47 0.304 15.957 -4.374 1.00 0.00 H ATOM 699 HB3 ARG A 47 1.485 14.944 -5.216 1.00 0.00 H ATOM 700 HG2 ARG A 47 -0.330 13.285 -5.716 1.00 0.00 H ATOM 701 HG3 ARG A 47 -1.463 14.261 -4.761 1.00 0.00 H ATOM 702 HD2 ARG A 47 -0.853 16.205 -6.335 1.00 0.00 H ATOM 703 HD3 ARG A 47 -0.113 14.980 -7.386 1.00 0.00 H ATOM 704 HE ARG A 47 -2.694 14.036 -6.864 1.00 0.00 H ATOM 705 HH11 ARG A 47 -1.431 16.946 -8.313 1.00 0.00 H ATOM 706 HH12 ARG A 47 -2.897 17.273 -9.197 1.00 0.00 H ATOM 707 HH21 ARG A 47 -4.554 14.492 -8.008 1.00 0.00 H ATOM 708 HH22 ARG A 47 -4.614 15.901 -9.027 1.00 0.00 H ATOM 709 N SER A 48 2.711 12.769 -2.498 1.00 0.00 N ATOM 710 CA SER A 48 3.603 11.605 -2.478 1.00 0.00 C ATOM 711 C SER A 48 2.788 10.311 -2.511 1.00 0.00 C ATOM 712 O SER A 48 1.803 10.164 -1.781 1.00 0.00 O ATOM 713 CB SER A 48 4.506 11.615 -1.237 1.00 0.00 C ATOM 714 OG SER A 48 5.628 12.452 -1.470 1.00 0.00 O ATOM 715 H SER A 48 2.712 13.391 -1.703 1.00 0.00 H ATOM 716 HA SER A 48 4.239 11.630 -3.364 1.00 0.00 H ATOM 717 HB2 SER A 48 3.948 11.969 -0.369 1.00 0.00 H ATOM 718 HB3 SER A 48 4.856 10.601 -1.035 1.00 0.00 H ATOM 719 HG SER A 48 6.293 12.269 -0.778 1.00 0.00 H ATOM 720 N LYS A 49 3.214 9.377 -3.365 1.00 0.00 N ATOM 721 CA LYS A 49 2.627 8.041 -3.511 1.00 0.00 C ATOM 722 C LYS A 49 3.721 6.991 -3.362 1.00 0.00 C ATOM 723 O LYS A 49 4.820 7.171 -3.889 1.00 0.00 O ATOM 724 CB LYS A 49 1.900 7.891 -4.867 1.00 0.00 C ATOM 725 CG LYS A 49 0.908 9.035 -5.139 1.00 0.00 C ATOM 726 CD LYS A 49 0.092 8.894 -6.429 1.00 0.00 C ATOM 727 CE LYS A 49 0.956 9.095 -7.684 1.00 0.00 C ATOM 728 NZ LYS A 49 0.275 9.949 -8.694 1.00 0.00 N ATOM 729 H LYS A 49 4.031 9.592 -3.921 1.00 0.00 H ATOM 730 HA LYS A 49 1.894 7.895 -2.723 1.00 0.00 H ATOM 731 HB2 LYS A 49 2.637 7.857 -5.671 1.00 0.00 H ATOM 732 HB3 LYS A 49 1.357 6.946 -4.861 1.00 0.00 H ATOM 733 HG2 LYS A 49 0.221 9.110 -4.296 1.00 0.00 H ATOM 734 HG3 LYS A 49 1.464 9.964 -5.215 1.00 0.00 H ATOM 735 HD2 LYS A 49 -0.373 7.914 -6.463 1.00 0.00 H ATOM 736 HD3 LYS A 49 -0.698 9.645 -6.398 1.00 0.00 H ATOM 737 HE2 LYS A 49 1.900 9.562 -7.391 1.00 0.00 H ATOM 738 HE3 LYS A 49 1.189 8.115 -8.114 1.00 0.00 H ATOM 739 HZ1 LYS A 49 0.886 10.142 -9.478 1.00 0.00 H ATOM 740 HZ2 LYS A 49 0.006 10.839 -8.297 1.00 0.00 H ATOM 741 HZ3 LYS A 49 -0.557 9.504 -9.058 1.00 0.00 H ATOM 742 N ALA A 50 3.412 5.885 -2.694 1.00 0.00 N ATOM 743 CA ALA A 50 4.310 4.741 -2.552 1.00 0.00 C ATOM 744 C ALA A 50 3.632 3.490 -3.115 1.00 0.00 C ATOM 745 O ALA A 50 2.476 3.224 -2.797 1.00 0.00 O ATOM 746 CB ALA A 50 4.705 4.569 -1.086 1.00 0.00 C ATOM 747 H ALA A 50 2.502 5.852 -2.248 1.00 0.00 H ATOM 748 HA ALA A 50 5.223 4.926 -3.115 1.00 0.00 H ATOM 749 HB1 ALA A 50 3.831 4.274 -0.511 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.464 3.791 -1.003 1.00 0.00 H ATOM 751 HB3 ALA A 50 5.111 5.502 -0.696 1.00 0.00 H ATOM 752 N TYR A 51 4.329 2.753 -3.978 1.00 0.00 N ATOM 753 CA TYR A 51 3.803 1.579 -4.680 1.00 0.00 C ATOM 754 C TYR A 51 4.241 0.294 -3.964 1.00 0.00 C ATOM 755 O TYR A 51 5.376 -0.163 -4.117 1.00 0.00 O ATOM 756 CB TYR A 51 4.271 1.618 -6.151 1.00 0.00 C ATOM 757 CG TYR A 51 3.359 2.366 -7.113 1.00 0.00 C ATOM 758 CD1 TYR A 51 2.845 3.638 -6.788 1.00 0.00 C ATOM 759 CD2 TYR A 51 3.024 1.780 -8.351 1.00 0.00 C ATOM 760 CE1 TYR A 51 1.975 4.301 -7.673 1.00 0.00 C ATOM 761 CE2 TYR A 51 2.145 2.434 -9.235 1.00 0.00 C ATOM 762 CZ TYR A 51 1.613 3.697 -8.896 1.00 0.00 C ATOM 763 OH TYR A 51 0.764 4.337 -9.747 1.00 0.00 O ATOM 764 H TYR A 51 5.272 3.042 -4.191 1.00 0.00 H ATOM 765 HA TYR A 51 2.709 1.605 -4.648 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.270 2.054 -6.208 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.369 0.594 -6.509 1.00 0.00 H ATOM 768 HD1 TYR A 51 3.110 4.121 -5.861 1.00 0.00 H ATOM 769 HD2 TYR A 51 3.438 0.819 -8.625 1.00 0.00 H ATOM 770 HE1 TYR A 51 1.586 5.274 -7.412 1.00 0.00 H ATOM 771 HE2 TYR A 51 1.873 1.970 -10.170 1.00 0.00 H ATOM 772 HH TYR A 51 0.566 3.808 -10.537 1.00 0.00 H ATOM 773 N VAL A 52 3.353 -0.278 -3.145 1.00 0.00 N ATOM 774 CA VAL A 52 3.644 -1.476 -2.331 1.00 0.00 C ATOM 775 C VAL A 52 3.373 -2.760 -3.129 1.00 0.00 C ATOM 776 O VAL A 52 2.269 -2.900 -3.662 1.00 0.00 O ATOM 777 CB VAL A 52 2.801 -1.488 -1.047 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.023 -2.764 -0.227 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.107 -0.264 -0.170 1.00 0.00 C ATOM 780 H VAL A 52 2.442 0.167 -3.065 1.00 0.00 H ATOM 781 HA VAL A 52 4.688 -1.435 -2.030 1.00 0.00 H ATOM 782 HB VAL A 52 1.750 -1.466 -1.324 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.725 -3.644 -0.795 1.00 0.00 H ATOM 784 HG12 VAL A 52 4.068 -2.850 0.058 1.00 0.00 H ATOM 785 HG13 VAL A 52 2.417 -2.744 0.670 1.00 0.00 H ATOM 786 HG21 VAL A 52 2.167 0.137 0.191 1.00 0.00 H ATOM 787 HG22 VAL A 52 3.729 -0.535 0.683 1.00 0.00 H ATOM 788 HG23 VAL A 52 3.611 0.525 -0.727 1.00 0.00 H ATOM 789 N PRO A 53 4.326 -3.710 -3.215 1.00 0.00 N ATOM 790 CA PRO A 53 4.146 -4.963 -3.952 1.00 0.00 C ATOM 791 C PRO A 53 3.062 -5.845 -3.324 1.00 0.00 C ATOM 792 O PRO A 53 3.126 -6.163 -2.137 1.00 0.00 O ATOM 793 CB PRO A 53 5.515 -5.658 -3.923 1.00 0.00 C ATOM 794 CG PRO A 53 6.184 -5.093 -2.671 1.00 0.00 C ATOM 795 CD PRO A 53 5.649 -3.667 -2.606 1.00 0.00 C ATOM 796 HA PRO A 53 3.875 -4.752 -4.987 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.427 -6.744 -3.873 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.088 -5.370 -4.803 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.843 -5.643 -1.794 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.271 -5.116 -2.739 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.610 -3.341 -1.568 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.293 -3.003 -3.186 1.00 0.00 H ATOM 803 N VAL A 54 2.095 -6.298 -4.126 1.00 0.00 N ATOM 804 CA VAL A 54 1.039 -7.228 -3.668 1.00 0.00 C ATOM 805 C VAL A 54 1.568 -8.604 -3.238 1.00 0.00 C ATOM 806 O VAL A 54 0.916 -9.298 -2.459 1.00 0.00 O ATOM 807 CB VAL A 54 -0.060 -7.424 -4.729 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.714 -6.095 -5.115 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.454 -8.099 -6.007 1.00 0.00 C ATOM 810 H VAL A 54 2.079 -5.968 -5.083 1.00 0.00 H ATOM 811 HA VAL A 54 0.563 -6.791 -2.790 1.00 0.00 H ATOM 812 HB VAL A 54 -0.834 -8.058 -4.296 1.00 0.00 H ATOM 813 HG11 VAL A 54 -0.138 -5.595 -5.883 1.00 0.00 H ATOM 814 HG12 VAL A 54 -1.723 -6.276 -5.485 1.00 0.00 H ATOM 815 HG13 VAL A 54 -0.752 -5.432 -4.258 1.00 0.00 H ATOM 816 HG21 VAL A 54 1.230 -7.490 -6.475 1.00 0.00 H ATOM 817 HG22 VAL A 54 0.856 -9.086 -5.782 1.00 0.00 H ATOM 818 HG23 VAL A 54 -0.375 -8.228 -6.700 1.00 0.00 H ATOM 819 N GLU A 55 2.740 -9.016 -3.738 1.00 0.00 N ATOM 820 CA GLU A 55 3.343 -10.326 -3.442 1.00 0.00 C ATOM 821 C GLU A 55 3.923 -10.394 -2.022 1.00 0.00 C ATOM 822 O GLU A 55 3.724 -11.383 -1.311 1.00 0.00 O ATOM 823 CB GLU A 55 4.455 -10.666 -4.448 1.00 0.00 C ATOM 824 CG GLU A 55 4.004 -10.555 -5.914 1.00 0.00 C ATOM 825 CD GLU A 55 4.886 -11.368 -6.889 1.00 0.00 C ATOM 826 OE1 GLU A 55 6.071 -11.656 -6.589 1.00 0.00 O ATOM 827 OE2 GLU A 55 4.389 -11.720 -7.988 1.00 0.00 O ATOM 828 H GLU A 55 3.192 -8.403 -4.400 1.00 0.00 H ATOM 829 HA GLU A 55 2.571 -11.094 -3.518 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.309 -10.006 -4.291 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.768 -11.692 -4.247 1.00 0.00 H ATOM 832 HG2 GLU A 55 2.972 -10.906 -5.987 1.00 0.00 H ATOM 833 HG3 GLU A 55 4.023 -9.501 -6.203 1.00 0.00 H ATOM 834 N ALA A 56 4.632 -9.339 -1.608 1.00 0.00 N ATOM 835 CA ALA A 56 5.236 -9.210 -0.285 1.00 0.00 C ATOM 836 C ALA A 56 5.027 -7.788 0.282 1.00 0.00 C ATOM 837 O ALA A 56 5.988 -7.028 0.439 1.00 0.00 O ATOM 838 CB ALA A 56 6.714 -9.607 -0.410 1.00 0.00 C ATOM 839 H ALA A 56 4.725 -8.569 -2.256 1.00 0.00 H ATOM 840 HA ALA A 56 4.769 -9.910 0.407 1.00 0.00 H ATOM 841 HB1 ALA A 56 7.156 -9.648 0.583 1.00 0.00 H ATOM 842 HB2 ALA A 56 6.802 -10.593 -0.868 1.00 0.00 H ATOM 843 HB3 ALA A 56 7.255 -8.879 -1.019 1.00 0.00 H ATOM 844 N PRO A 57 3.788 -7.425 0.665 1.00 0.00 N ATOM 845 CA PRO A 57 3.484 -6.077 1.143 1.00 0.00 C ATOM 846 C PRO A 57 4.098 -5.820 2.528 1.00 0.00 C ATOM 847 O PRO A 57 4.564 -4.720 2.816 1.00 0.00 O ATOM 848 CB PRO A 57 1.954 -5.988 1.124 1.00 0.00 C ATOM 849 CG PRO A 57 1.493 -7.433 1.312 1.00 0.00 C ATOM 850 CD PRO A 57 2.571 -8.223 0.570 1.00 0.00 C ATOM 851 HA PRO A 57 3.889 -5.341 0.449 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.576 -5.330 1.899 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.626 -5.637 0.145 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.505 -7.693 2.371 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.504 -7.604 0.886 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.695 -9.210 1.018 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.289 -8.320 -0.477 1.00 0.00 H ATOM 858 N HIS A 58 4.187 -6.856 3.368 1.00 0.00 N ATOM 859 CA HIS A 58 4.842 -6.797 4.680 1.00 0.00 C ATOM 860 C HIS A 58 6.375 -6.671 4.596 1.00 0.00 C ATOM 861 O HIS A 58 6.974 -6.117 5.517 1.00 0.00 O ATOM 862 CB HIS A 58 4.404 -8.012 5.518 1.00 0.00 C ATOM 863 CG HIS A 58 4.763 -9.344 4.899 1.00 0.00 C ATOM 864 ND1 HIS A 58 3.933 -10.135 4.121 1.00 0.00 N ATOM 865 CD2 HIS A 58 5.982 -9.956 4.983 1.00 0.00 C ATOM 866 CE1 HIS A 58 4.654 -11.199 3.713 1.00 0.00 C ATOM 867 NE2 HIS A 58 5.899 -11.114 4.230 1.00 0.00 N ATOM 868 H HIS A 58 3.788 -7.725 3.052 1.00 0.00 H ATOM 869 HA HIS A 58 4.492 -5.900 5.194 1.00 0.00 H ATOM 870 HB2 HIS A 58 4.860 -7.946 6.508 1.00 0.00 H ATOM 871 HB3 HIS A 58 3.322 -7.967 5.663 1.00 0.00 H ATOM 872 HD1 HIS A 58 2.946 -9.982 3.936 1.00 0.00 H ATOM 873 HD2 HIS A 58 6.851 -9.598 5.525 1.00 0.00 H ATOM 874 HE1 HIS A 58 4.288 -12.008 3.085 1.00 0.00 H ATOM 875 HE2 HIS A 58 6.648 -11.791 4.094 1.00 0.00 H ATOM 876 N SER A 59 7.023 -7.116 3.508 1.00 0.00 N ATOM 877 CA SER A 59 8.494 -7.046 3.344 1.00 0.00 C ATOM 878 C SER A 59 9.037 -5.613 3.308 1.00 0.00 C ATOM 879 O SER A 59 10.116 -5.357 3.847 1.00 0.00 O ATOM 880 CB SER A 59 8.969 -7.798 2.095 1.00 0.00 C ATOM 881 OG SER A 59 8.978 -9.191 2.359 1.00 0.00 O ATOM 882 H SER A 59 6.479 -7.554 2.781 1.00 0.00 H ATOM 883 HA SER A 59 8.957 -7.531 4.205 1.00 0.00 H ATOM 884 HB2 SER A 59 8.324 -7.573 1.247 1.00 0.00 H ATOM 885 HB3 SER A 59 9.985 -7.481 1.849 1.00 0.00 H ATOM 886 HG SER A 59 9.521 -9.628 1.672 1.00 0.00 H ATOM 887 N VAL A 60 8.300 -4.662 2.714 1.00 0.00 N ATOM 888 CA VAL A 60 8.677 -3.230 2.716 1.00 0.00 C ATOM 889 C VAL A 60 8.467 -2.576 4.101 1.00 0.00 C ATOM 890 O VAL A 60 8.998 -1.500 4.376 1.00 0.00 O ATOM 891 CB VAL A 60 7.936 -2.468 1.591 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.411 -2.471 1.750 1.00 0.00 C ATOM 893 CG2 VAL A 60 8.420 -1.025 1.411 1.00 0.00 C ATOM 894 H VAL A 60 7.443 -4.948 2.259 1.00 0.00 H ATOM 895 HA VAL A 60 9.743 -3.159 2.495 1.00 0.00 H ATOM 896 HB VAL A 60 8.160 -2.979 0.655 1.00 0.00 H ATOM 897 HG11 VAL A 60 5.972 -1.552 1.362 1.00 0.00 H ATOM 898 HG12 VAL A 60 6.002 -3.313 1.193 1.00 0.00 H ATOM 899 HG13 VAL A 60 6.125 -2.567 2.792 1.00 0.00 H ATOM 900 HG21 VAL A 60 8.089 -0.401 2.242 1.00 0.00 H ATOM 901 HG22 VAL A 60 9.508 -1.005 1.349 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.010 -0.618 0.486 1.00 0.00 H ATOM 903 N GLY A 61 7.717 -3.235 4.994 1.00 0.00 N ATOM 904 CA GLY A 61 7.316 -2.745 6.318 1.00 0.00 C ATOM 905 C GLY A 61 5.878 -2.205 6.393 1.00 0.00 C ATOM 906 O GLY A 61 5.491 -1.673 7.434 1.00 0.00 O ATOM 907 H GLY A 61 7.418 -4.167 4.744 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.396 -3.569 7.029 1.00 0.00 H ATOM 909 HA3 GLY A 61 7.997 -1.960 6.650 1.00 0.00 H ATOM 910 N LEU A 62 5.082 -2.326 5.319 1.00 0.00 N ATOM 911 CA LEU A 62 3.672 -1.918 5.293 1.00 0.00 C ATOM 912 C LEU A 62 2.784 -2.929 6.036 1.00 0.00 C ATOM 913 O LEU A 62 2.641 -4.075 5.603 1.00 0.00 O ATOM 914 CB LEU A 62 3.169 -1.738 3.847 1.00 0.00 C ATOM 915 CG LEU A 62 1.748 -1.119 3.812 1.00 0.00 C ATOM 916 CD1 LEU A 62 1.785 0.406 3.825 1.00 0.00 C ATOM 917 CD2 LEU A 62 0.944 -1.570 2.598 1.00 0.00 C ATOM 918 H LEU A 62 5.442 -2.821 4.518 1.00 0.00 H ATOM 919 HA LEU A 62 3.594 -0.955 5.790 1.00 0.00 H ATOM 920 HB2 LEU A 62 3.869 -1.119 3.282 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.144 -2.712 3.366 1.00 0.00 H ATOM 922 HG LEU A 62 1.186 -1.437 4.686 1.00 0.00 H ATOM 923 HD11 LEU A 62 1.047 0.823 3.142 1.00 0.00 H ATOM 924 HD12 LEU A 62 2.767 0.752 3.527 1.00 0.00 H ATOM 925 HD13 LEU A 62 1.573 0.760 4.831 1.00 0.00 H ATOM 926 HD21 LEU A 62 1.306 -1.082 1.704 1.00 0.00 H ATOM 927 HD22 LEU A 62 -0.106 -1.312 2.739 1.00 0.00 H ATOM 928 HD23 LEU A 62 1.028 -2.646 2.480 1.00 0.00 H ATOM 929 N ARG A 63 2.164 -2.498 7.139 1.00 0.00 N ATOM 930 CA ARG A 63 1.193 -3.283 7.923 1.00 0.00 C ATOM 931 C ARG A 63 -0.004 -2.428 8.350 1.00 0.00 C ATOM 932 O ARG A 63 0.048 -1.200 8.296 1.00 0.00 O ATOM 933 CB ARG A 63 1.881 -3.953 9.129 1.00 0.00 C ATOM 934 CG ARG A 63 2.781 -5.123 8.691 1.00 0.00 C ATOM 935 CD ARG A 63 3.262 -5.968 9.876 1.00 0.00 C ATOM 936 NE ARG A 63 2.154 -6.710 10.514 1.00 0.00 N ATOM 937 CZ ARG A 63 2.195 -7.386 11.649 1.00 0.00 C ATOM 938 NH1 ARG A 63 3.289 -7.491 12.349 1.00 0.00 N ATOM 939 NH2 ARG A 63 1.128 -7.977 12.107 1.00 0.00 N ATOM 940 H ARG A 63 2.345 -1.539 7.413 1.00 0.00 H ATOM 941 HA ARG A 63 0.791 -4.078 7.295 1.00 0.00 H ATOM 942 HB2 ARG A 63 2.472 -3.218 9.680 1.00 0.00 H ATOM 943 HB3 ARG A 63 1.113 -4.339 9.801 1.00 0.00 H ATOM 944 HG2 ARG A 63 2.236 -5.771 8.001 1.00 0.00 H ATOM 945 HG3 ARG A 63 3.654 -4.728 8.171 1.00 0.00 H ATOM 946 HD2 ARG A 63 4.003 -6.682 9.511 1.00 0.00 H ATOM 947 HD3 ARG A 63 3.741 -5.307 10.602 1.00 0.00 H ATOM 948 HE ARG A 63 1.265 -6.723 10.039 1.00 0.00 H ATOM 949 HH11 ARG A 63 4.126 -7.054 12.005 1.00 0.00 H ATOM 950 HH12 ARG A 63 3.306 -8.011 13.210 1.00 0.00 H ATOM 951 HH21 ARG A 63 0.257 -7.921 11.606 1.00 0.00 H ATOM 952 HH22 ARG A 63 1.166 -8.488 12.973 1.00 0.00 H ATOM 953 N LYS A 64 -1.088 -3.081 8.774 1.00 0.00 N ATOM 954 CA LYS A 64 -2.305 -2.453 9.322 1.00 0.00 C ATOM 955 C LYS A 64 -1.967 -1.695 10.612 1.00 0.00 C ATOM 956 O LYS A 64 -1.380 -2.270 11.532 1.00 0.00 O ATOM 957 CB LYS A 64 -3.379 -3.532 9.563 1.00 0.00 C ATOM 958 CG LYS A 64 -3.867 -4.171 8.250 1.00 0.00 C ATOM 959 CD LYS A 64 -4.760 -5.397 8.490 1.00 0.00 C ATOM 960 CE LYS A 64 -5.551 -5.821 7.239 1.00 0.00 C ATOM 961 NZ LYS A 64 -4.683 -6.165 6.077 1.00 0.00 N ATOM 962 H LYS A 64 -1.020 -4.088 8.791 1.00 0.00 H ATOM 963 HA LYS A 64 -2.701 -1.730 8.608 1.00 0.00 H ATOM 964 HB2 LYS A 64 -2.975 -4.304 10.220 1.00 0.00 H ATOM 965 HB3 LYS A 64 -4.235 -3.072 10.062 1.00 0.00 H ATOM 966 HG2 LYS A 64 -4.421 -3.423 7.686 1.00 0.00 H ATOM 967 HG3 LYS A 64 -3.009 -4.496 7.662 1.00 0.00 H ATOM 968 HD2 LYS A 64 -4.143 -6.229 8.834 1.00 0.00 H ATOM 969 HD3 LYS A 64 -5.479 -5.164 9.276 1.00 0.00 H ATOM 970 HE2 LYS A 64 -6.163 -6.689 7.505 1.00 0.00 H ATOM 971 HE3 LYS A 64 -6.234 -5.010 6.968 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -5.245 -6.491 5.299 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -4.031 -6.902 6.310 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -4.157 -5.364 5.756 1.00 0.00 H ATOM 975 N ALA A 65 -2.291 -0.402 10.666 1.00 0.00 N ATOM 976 CA ALA A 65 -2.132 0.431 11.859 1.00 0.00 C ATOM 977 C ALA A 65 -3.145 0.039 12.958 1.00 0.00 C ATOM 978 O ALA A 65 -4.085 -0.726 12.714 1.00 0.00 O ATOM 979 CB ALA A 65 -2.280 1.906 11.453 1.00 0.00 C ATOM 980 H ALA A 65 -2.840 -0.027 9.902 1.00 0.00 H ATOM 981 HA ALA A 65 -1.126 0.284 12.258 1.00 0.00 H ATOM 982 HB1 ALA A 65 -2.028 2.550 12.296 1.00 0.00 H ATOM 983 HB2 ALA A 65 -1.606 2.138 10.627 1.00 0.00 H ATOM 984 HB3 ALA A 65 -3.308 2.109 11.149 1.00 0.00 H