ATOM 83 N PHE A 6 -5.786 2.805 0.562 1.00 0.00 N ATOM 84 CA PHE A 6 -4.336 2.886 0.708 1.00 0.00 C ATOM 85 C PHE A 6 -3.915 2.615 2.146 1.00 0.00 C ATOM 86 O PHE A 6 -3.178 1.666 2.430 1.00 0.00 O ATOM 87 CB PHE A 6 -3.846 4.271 0.283 1.00 0.00 C ATOM 88 CG PHE A 6 -2.497 4.256 -0.369 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.238 3.403 -1.429 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.489 5.094 0.076 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.996 3.387 -2.035 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.245 5.083 -0.525 1.00 0.00 C ATOM 93 CZ PHE A 6 0.002 4.228 -1.583 1.00 0.00 C ATOM 94 H PHE A 6 -6.262 3.525 0.096 1.00 0.00 H ATOM 95 HA PHE A 6 -3.893 2.143 0.066 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.550 4.696 -0.417 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.785 4.906 1.155 1.00 0.00 H ATOM 98 HD1 PHE A 6 -3.018 2.744 -1.780 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.682 5.760 0.906 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.806 2.717 -2.861 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.534 5.741 -0.170 1.00 0.00 H ATOM 102 HZ PHE A 6 0.974 4.218 -2.055 1.00 0.00 H ATOM 103 N THR A 7 -4.396 3.452 3.052 1.00 0.00 N ATOM 104 CA THR A 7 -4.074 3.303 4.458 1.00 0.00 C ATOM 105 C THR A 7 -4.435 1.904 4.937 1.00 0.00 C ATOM 106 O THR A 7 -3.700 1.297 5.713 1.00 0.00 O ATOM 107 CB THR A 7 -4.803 4.355 5.289 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.087 4.618 4.752 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.060 5.671 5.370 1.00 0.00 C ATOM 110 H THR A 7 -4.979 4.184 2.768 1.00 0.00 H ATOM 111 HA THR A 7 -3.010 3.444 4.562 1.00 0.00 H ATOM 112 HB THR A 7 -4.926 3.981 6.294 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.478 3.799 4.442 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.020 5.482 5.593 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.139 6.186 4.425 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.490 6.281 6.150 1.00 0.00 H ATOM 117 N GLY A 8 -5.568 1.391 4.459 1.00 0.00 N ATOM 118 CA GLY A 8 -5.990 0.057 4.841 1.00 0.00 C ATOM 119 C GLY A 8 -4.900 -0.961 4.568 1.00 0.00 C ATOM 120 O GLY A 8 -4.606 -1.817 5.400 1.00 0.00 O ATOM 121 H GLY A 8 -6.109 1.917 3.835 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.226 0.053 5.894 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.874 -0.210 4.279 1.00 0.00 H ATOM 124 N ILE A 9 -4.281 -0.842 3.401 1.00 0.00 N ATOM 125 CA ILE A 9 -3.193 -1.726 3.016 1.00 0.00 C ATOM 126 C ILE A 9 -2.103 -1.670 4.081 1.00 0.00 C ATOM 127 O ILE A 9 -1.563 -2.694 4.506 1.00 0.00 O ATOM 128 CB ILE A 9 -2.611 -1.291 1.641 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.647 -1.508 0.536 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.315 -2.023 1.304 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.407 -0.658 -0.692 1.00 0.00 C ATOM 132 H ILE A 9 -4.549 -0.124 2.790 1.00 0.00 H ATOM 133 HA ILE A 9 -3.575 -2.735 2.937 1.00 0.00 H ATOM 134 HB ILE A 9 -2.384 -0.238 1.700 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.629 -2.544 0.231 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.629 -1.268 0.919 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.325 -3.003 1.754 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.222 -2.116 0.233 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.475 -1.459 1.689 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.417 -0.230 -0.645 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.492 -1.271 -1.577 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.140 0.134 -0.731 1.00 0.00 H ATOM 143 N TYR A 10 -1.796 -0.452 4.495 1.00 0.00 N ATOM 144 CA TYR A 10 -0.777 -0.202 5.499 1.00 0.00 C ATOM 145 C TYR A 10 -1.230 -0.648 6.881 1.00 0.00 C ATOM 146 O TYR A 10 -0.454 -1.208 7.654 1.00 0.00 O ATOM 147 CB TYR A 10 -0.455 1.280 5.494 1.00 0.00 C ATOM 148 CG TYR A 10 0.048 1.749 4.150 1.00 0.00 C ATOM 149 CD1 TYR A 10 0.886 0.943 3.388 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.333 2.975 3.630 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.334 1.350 2.147 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.108 3.389 2.389 1.00 0.00 C ATOM 153 CZ TYR A 10 0.941 2.575 1.651 1.00 0.00 C ATOM 154 OH TYR A 10 1.381 2.986 0.414 1.00 0.00 O ATOM 155 H TYR A 10 -2.271 0.314 4.105 1.00 0.00 H ATOM 156 HA TYR A 10 0.107 -0.755 5.226 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.350 1.838 5.727 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.293 1.483 6.236 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.192 -0.016 3.781 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.984 3.613 4.210 1.00 0.00 H ATOM 161 HE1 TYR A 10 1.985 0.708 1.571 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.202 4.345 2.000 1.00 0.00 H ATOM 163 HH TYR A 10 2.270 3.339 0.491 1.00 0.00 H ATOM 164 N THR A 11 -2.497 -0.411 7.172 1.00 0.00 N ATOM 165 CA THR A 11 -3.071 -0.804 8.447 1.00 0.00 C ATOM 166 C THR A 11 -3.039 -2.323 8.543 1.00 0.00 C ATOM 167 O THR A 11 -2.481 -2.904 9.473 1.00 0.00 O ATOM 168 CB THR A 11 -4.500 -0.215 8.585 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.709 0.264 9.900 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.650 -1.162 8.266 1.00 0.00 C ATOM 171 H THR A 11 -3.060 0.019 6.504 1.00 0.00 H ATOM 172 HA THR A 11 -2.457 -0.401 9.227 1.00 0.00 H ATOM 173 HB THR A 11 -4.575 0.626 7.912 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.279 -0.323 10.525 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.458 -2.120 8.729 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.569 -0.755 8.648 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.722 -1.290 7.200 1.00 0.00 H ATOM 178 N PHE A 12 -3.643 -2.939 7.541 1.00 0.00 N ATOM 179 CA PHE A 12 -3.703 -4.375 7.441 1.00 0.00 C ATOM 180 C PHE A 12 -2.303 -4.959 7.520 1.00 0.00 C ATOM 181 O PHE A 12 -2.118 -6.082 7.965 1.00 0.00 O ATOM 182 CB PHE A 12 -4.375 -4.765 6.130 1.00 0.00 C ATOM 183 CG PHE A 12 -5.254 -5.975 6.244 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.742 -7.245 6.034 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.596 -5.839 6.560 1.00 0.00 C ATOM 186 CE1 PHE A 12 -5.555 -8.359 6.135 1.00 0.00 C ATOM 187 CE2 PHE A 12 -7.414 -6.950 6.662 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.893 -8.212 6.449 1.00 0.00 C ATOM 189 H PHE A 12 -4.053 -2.399 6.833 1.00 0.00 H ATOM 190 HA PHE A 12 -4.290 -4.749 8.268 1.00 0.00 H ATOM 191 HB2 PHE A 12 -4.988 -3.943 5.794 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.614 -4.961 5.392 1.00 0.00 H ATOM 193 HD1 PHE A 12 -3.696 -7.359 5.791 1.00 0.00 H ATOM 194 HD2 PHE A 12 -7.004 -4.851 6.728 1.00 0.00 H ATOM 195 HE1 PHE A 12 -5.144 -9.344 5.968 1.00 0.00 H ATOM 196 HE2 PHE A 12 -8.459 -6.831 6.908 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.529 -9.080 6.528 1.00 0.00 H ATOM 198 N GLU A 13 -1.312 -4.177 7.108 1.00 0.00 N ATOM 199 CA GLU A 13 0.072 -4.632 7.171 1.00 0.00 C ATOM 200 C GLU A 13 0.520 -4.678 8.623 1.00 0.00 C ATOM 201 O GLU A 13 1.208 -5.609 9.043 1.00 0.00 O ATOM 202 CB GLU A 13 0.982 -3.710 6.358 1.00 0.00 C ATOM 203 CG GLU A 13 1.418 -4.312 5.033 1.00 0.00 C ATOM 204 CD GLU A 13 2.864 -4.003 4.701 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.749 -4.362 5.506 1.00 0.00 O ATOM 206 OE2 GLU A 13 3.112 -3.402 3.635 1.00 0.00 O ATOM 207 H GLU A 13 -1.512 -3.273 6.776 1.00 0.00 H ATOM 208 HA GLU A 13 0.116 -5.637 6.762 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.456 -2.789 6.156 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.865 -3.490 6.939 1.00 0.00 H ATOM 211 HG2 GLU A 13 1.297 -5.384 5.083 1.00 0.00 H ATOM 212 HG3 GLU A 13 0.791 -3.916 4.249 1.00 0.00 H ATOM 213 N SER A 14 0.089 -3.688 9.401 1.00 0.00 N ATOM 214 CA SER A 14 0.415 -3.647 10.817 1.00 0.00 C ATOM 215 C SER A 14 -0.239 -4.839 11.497 1.00 0.00 C ATOM 216 O SER A 14 0.346 -5.473 12.376 1.00 0.00 O ATOM 217 CB SER A 14 -0.065 -2.340 11.450 1.00 0.00 C ATOM 218 OG SER A 14 -0.493 -1.420 10.460 1.00 0.00 O ATOM 219 H SER A 14 -0.481 -2.989 9.019 1.00 0.00 H ATOM 220 HA SER A 14 1.488 -3.726 10.919 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.892 -2.546 12.114 1.00 0.00 H ATOM 222 HB3 SER A 14 0.744 -1.896 12.009 1.00 0.00 H ATOM 223 HG SER A 14 0.271 -1.061 10.004 1.00 0.00 H ATOM 224 N LEU A 15 -1.451 -5.160 11.042 1.00 0.00 N ATOM 225 CA LEU A 15 -2.193 -6.302 11.554 1.00 0.00 C ATOM 226 C LEU A 15 -1.331 -7.547 11.421 1.00 0.00 C ATOM 227 O LEU A 15 -0.951 -8.169 12.412 1.00 0.00 O ATOM 228 CB LEU A 15 -3.488 -6.464 10.762 1.00 0.00 C ATOM 229 CG LEU A 15 -4.411 -7.580 11.217 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.853 -7.124 11.133 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.197 -8.805 10.355 1.00 0.00 C ATOM 232 H LEU A 15 -1.843 -4.630 10.318 1.00 0.00 H ATOM 233 HA LEU A 15 -2.420 -6.128 12.592 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.033 -5.538 10.811 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.233 -6.650 9.737 1.00 0.00 H ATOM 236 HG LEU A 15 -4.192 -7.837 12.241 1.00 0.00 H ATOM 237 HD11 LEU A 15 -5.907 -6.068 11.353 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.225 -7.303 10.135 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.446 -7.675 11.845 1.00 0.00 H ATOM 240 HD21 LEU A 15 -4.141 -8.505 9.318 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.276 -9.288 10.641 1.00 0.00 H ATOM 242 HD23 LEU A 15 -5.021 -9.487 10.489 1.00 0.00 H ATOM 243 N ILE A 16 -0.998 -7.880 10.173 1.00 0.00 N ATOM 244 CA ILE A 16 -0.142 -9.024 9.873 1.00 0.00 C ATOM 245 C ILE A 16 1.084 -9.042 10.784 1.00 0.00 C ATOM 246 O ILE A 16 1.582 -10.104 11.155 1.00 0.00 O ATOM 247 CB ILE A 16 0.333 -8.976 8.405 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.841 -8.900 7.415 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.207 -10.173 8.085 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.094 -9.654 7.818 1.00 0.00 C ATOM 251 H ILE A 16 -1.326 -7.327 9.430 1.00 0.00 H ATOM 252 HA ILE A 16 -0.714 -9.926 10.022 1.00 0.00 H ATOM 253 HB ILE A 16 0.940 -8.092 8.287 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.108 -7.871 7.269 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.516 -9.306 6.480 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.746 -11.068 8.470 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.320 -10.254 7.013 1.00 0.00 H ATOM 258 HG23 ILE A 16 2.176 -10.039 8.540 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.402 -9.334 8.800 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.882 -9.448 7.109 1.00 0.00 H ATOM 261 HD13 ILE A 16 -1.888 -10.713 7.832 1.00 0.00 H ATOM 262 N LYS A 17 1.555 -7.851 11.144 1.00 0.00 N ATOM 263 CA LYS A 17 2.712 -7.716 12.019 1.00 0.00 C ATOM 264 C LYS A 17 2.374 -8.210 13.419 1.00 0.00 C ATOM 265 O LYS A 17 3.207 -8.814 14.096 1.00 0.00 O ATOM 266 CB LYS A 17 3.171 -6.256 12.074 1.00 0.00 C ATOM 267 CG LYS A 17 4.584 -6.041 11.553 1.00 0.00 C ATOM 268 CD LYS A 17 4.577 -5.479 10.140 1.00 0.00 C ATOM 269 CE LYS A 17 5.534 -6.236 9.234 1.00 0.00 C ATOM 270 NZ LYS A 17 5.501 -5.724 7.835 1.00 0.00 N ATOM 271 H LYS A 17 1.107 -7.042 10.818 1.00 0.00 H ATOM 272 HA LYS A 17 3.507 -8.323 11.614 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.496 -5.655 11.483 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.134 -5.918 13.100 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.094 -5.347 12.202 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.105 -6.988 11.552 1.00 0.00 H ATOM 277 HD2 LYS A 17 3.578 -5.557 9.736 1.00 0.00 H ATOM 278 HD3 LYS A 17 4.873 -4.441 10.173 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.536 -6.132 9.622 1.00 0.00 H ATOM 280 HE3 LYS A 17 5.256 -7.280 9.232 1.00 0.00 H ATOM 281 HZ1 LYS A 17 4.602 -5.232 7.657 1.00 0.00 H ATOM 282 HZ2 LYS A 17 6.284 -5.058 7.680 1.00 0.00 H ATOM 283 HZ3 LYS A 17 5.592 -6.513 7.164 1.00 0.00 H ATOM 284 N ILE A 18 1.139 -7.955 13.843 1.00 0.00 N ATOM 285 CA ILE A 18 0.679 -8.378 15.158 1.00 0.00 C ATOM 286 C ILE A 18 0.695 -9.896 15.272 1.00 0.00 C ATOM 287 O ILE A 18 1.273 -10.451 16.206 1.00 0.00 O ATOM 288 CB ILE A 18 -0.746 -7.871 15.450 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.824 -6.357 15.255 1.00 0.00 C ATOM 290 CG2 ILE A 18 -1.166 -8.252 16.861 1.00 0.00 C ATOM 291 CD1 ILE A 18 -2.226 -5.856 15.000 1.00 0.00 C ATOM 292 H ILE A 18 0.520 -7.475 13.254 1.00 0.00 H ATOM 293 HA ILE A 18 1.347 -7.962 15.899 1.00 0.00 H ATOM 294 HB ILE A 18 -1.422 -8.351 14.758 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.452 -5.866 16.142 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.212 -6.077 14.410 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.287 -8.374 17.478 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.790 -7.473 17.274 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.719 -9.180 16.835 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.779 -6.604 14.451 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.716 -5.664 15.941 1.00 0.00 H ATOM 302 HD13 ILE A 18 -2.183 -4.945 14.422 1.00 0.00 H ATOM 303 N LEU A 19 0.056 -10.563 14.315 1.00 0.00 N ATOM 304 CA LEU A 19 0.002 -12.017 14.312 1.00 0.00 C ATOM 305 C LEU A 19 1.350 -12.621 13.924 1.00 0.00 C ATOM 306 O LEU A 19 1.637 -13.773 14.246 1.00 0.00 O ATOM 307 CB LEU A 19 -1.086 -12.504 13.356 1.00 0.00 C ATOM 308 CG LEU A 19 -0.988 -11.954 11.937 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.378 -12.989 11.005 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.358 -11.524 11.438 1.00 0.00 C ATOM 311 H LEU A 19 -0.387 -10.066 13.593 1.00 0.00 H ATOM 312 HA LEU A 19 -0.245 -12.335 15.309 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.035 -13.577 13.307 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.045 -12.223 13.765 1.00 0.00 H ATOM 315 HG LEU A 19 -0.345 -11.089 11.942 1.00 0.00 H ATOM 316 HD11 LEU A 19 0.493 -13.425 11.473 1.00 0.00 H ATOM 317 HD12 LEU A 19 -1.103 -13.763 10.802 1.00 0.00 H ATOM 318 HD13 LEU A 19 -0.089 -12.514 10.080 1.00 0.00 H ATOM 319 HD21 LEU A 19 -2.804 -10.845 12.149 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.254 -11.028 10.484 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.991 -12.394 11.325 1.00 0.00 H