ATOM 83 N GLY A 6 6.582 7.714 -0.191 1.00 0.00 N ATOM 84 CA GLY A 6 7.816 7.829 0.579 1.00 0.00 C ATOM 85 C GLY A 6 8.415 6.446 0.823 1.00 0.00 C ATOM 86 O GLY A 6 9.528 6.320 1.332 1.00 0.00 O ATOM 87 H GLY A 6 6.621 7.734 -1.170 1.00 0.00 H ATOM 88 HA2 GLY A 6 8.520 8.438 0.031 1.00 0.00 H ATOM 89 HA3 GLY A 6 7.602 8.295 1.528 1.00 0.00 H ATOM 90 N TYR A 7 7.663 5.414 0.443 1.00 0.00 N ATOM 91 CA TYR A 7 8.111 4.033 0.606 1.00 0.00 C ATOM 92 C TYR A 7 8.367 3.400 -0.756 1.00 0.00 C ATOM 93 O TYR A 7 7.645 3.666 -1.718 1.00 0.00 O ATOM 94 CB TYR A 7 7.052 3.223 1.363 1.00 0.00 C ATOM 95 CG TYR A 7 7.080 3.597 2.827 1.00 0.00 C ATOM 96 CD1 TYR A 7 6.675 4.875 3.231 1.00 0.00 C ATOM 97 CD2 TYR A 7 7.509 2.666 3.780 1.00 0.00 C ATOM 98 CE1 TYR A 7 6.706 5.223 4.587 1.00 0.00 C ATOM 99 CE2 TYR A 7 7.537 3.014 5.135 1.00 0.00 C ATOM 100 CZ TYR A 7 7.137 4.292 5.538 1.00 0.00 C ATOM 101 OH TYR A 7 7.167 4.635 6.876 1.00 0.00 O ATOM 102 H TYR A 7 6.788 5.586 0.038 1.00 0.00 H ATOM 103 HA TYR A 7 9.029 4.025 1.174 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.078 3.434 0.958 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.264 2.169 1.257 1.00 0.00 H ATOM 106 HD1 TYR A 7 6.343 5.593 2.496 1.00 0.00 H ATOM 107 HD2 TYR A 7 7.810 1.679 3.473 1.00 0.00 H ATOM 108 HE1 TYR A 7 6.395 6.208 4.898 1.00 0.00 H ATOM 109 HE2 TYR A 7 7.874 2.296 5.869 1.00 0.00 H ATOM 110 HH TYR A 7 7.189 3.825 7.390 1.00 0.00 H ATOM 111 N ALA A 8 9.399 2.566 -0.829 1.00 0.00 N ATOM 112 CA ALA A 8 9.749 1.899 -2.079 1.00 0.00 C ATOM 113 C ALA A 8 9.507 0.400 -1.973 1.00 0.00 C ATOM 114 O ALA A 8 9.888 -0.233 -0.988 1.00 0.00 O ATOM 115 CB ALA A 8 11.220 2.156 -2.409 1.00 0.00 C ATOM 116 H ALA A 8 9.934 2.396 -0.028 1.00 0.00 H ATOM 117 HA ALA A 8 9.140 2.296 -2.876 1.00 0.00 H ATOM 118 HB1 ALA A 8 11.416 3.218 -2.378 1.00 0.00 H ATOM 119 HB2 ALA A 8 11.440 1.777 -3.397 1.00 0.00 H ATOM 120 HB3 ALA A 8 11.844 1.654 -1.685 1.00 0.00 H ATOM 121 N TYR A 9 8.871 -0.166 -2.993 1.00 0.00 N ATOM 122 CA TYR A 9 8.585 -1.594 -3.001 1.00 0.00 C ATOM 123 C TYR A 9 9.873 -2.403 -3.003 1.00 0.00 C ATOM 124 O TYR A 9 10.767 -2.161 -3.816 1.00 0.00 O ATOM 125 CB TYR A 9 7.756 -1.963 -4.230 1.00 0.00 C ATOM 126 CG TYR A 9 7.551 -3.458 -4.261 1.00 0.00 C ATOM 127 CD1 TYR A 9 6.677 -4.062 -3.347 1.00 0.00 C ATOM 128 CD2 TYR A 9 8.232 -4.245 -5.201 1.00 0.00 C ATOM 129 CE1 TYR A 9 6.484 -5.448 -3.374 1.00 0.00 C ATOM 130 CE2 TYR A 9 8.036 -5.630 -5.227 1.00 0.00 C ATOM 131 CZ TYR A 9 7.162 -6.232 -4.313 1.00 0.00 C ATOM 132 OH TYR A 9 6.971 -7.598 -4.339 1.00 0.00 O ATOM 133 H TYR A 9 8.589 0.389 -3.750 1.00 0.00 H ATOM 134 HA TYR A 9 8.019 -1.841 -2.117 1.00 0.00 H ATOM 135 HB2 TYR A 9 6.797 -1.467 -4.182 1.00 0.00 H ATOM 136 HB3 TYR A 9 8.278 -1.653 -5.124 1.00 0.00 H ATOM 137 HD1 TYR A 9 6.155 -3.457 -2.622 1.00 0.00 H ATOM 138 HD2 TYR A 9 8.911 -3.783 -5.906 1.00 0.00 H ATOM 139 HE1 TYR A 9 5.812 -5.913 -2.668 1.00 0.00 H ATOM 140 HE2 TYR A 9 8.557 -6.234 -5.952 1.00 0.00 H ATOM 141 HH TYR A 9 6.097 -7.768 -4.699 1.00 0.00 H ATOM 142 N ASN A 10 9.953 -3.375 -2.099 1.00 0.00 N ATOM 143 CA ASN A 10 11.127 -4.232 -2.010 1.00 0.00 C ATOM 144 C ASN A 10 10.769 -5.669 -2.405 1.00 0.00 C ATOM 145 O ASN A 10 10.021 -6.331 -1.685 1.00 0.00 O ATOM 146 CB ASN A 10 11.669 -4.234 -0.584 1.00 0.00 C ATOM 147 CG ASN A 10 12.871 -3.309 -0.495 1.00 0.00 C ATOM 148 OD1 ASN A 10 12.725 -2.086 -0.545 1.00 0.00 O ATOM 149 ND2 ASN A 10 14.061 -3.827 -0.381 1.00 0.00 N ATOM 150 H ASN A 10 9.202 -3.523 -1.488 1.00 0.00 H ATOM 151 HA ASN A 10 11.887 -3.843 -2.660 1.00 0.00 H ATOM 152 HB2 ASN A 10 10.901 -3.898 0.096 1.00 0.00 H ATOM 153 HB3 ASN A 10 11.973 -5.235 -0.321 1.00 0.00 H ATOM 154 HD21 ASN A 10 14.171 -4.799 -0.352 1.00 0.00 H ATOM 155 HD22 ASN A 10 14.842 -3.246 -0.336 1.00 0.00 H ATOM 156 N PRO A 11 11.265 -6.177 -3.513 1.00 0.00 N ATOM 157 CA PRO A 11 10.944 -7.565 -3.937 1.00 0.00 C ATOM 158 C PRO A 11 11.676 -8.590 -3.081 1.00 0.00 C ATOM 159 O PRO A 11 11.169 -9.682 -2.826 1.00 0.00 O ATOM 160 CB PRO A 11 11.387 -7.621 -5.401 1.00 0.00 C ATOM 161 CG PRO A 11 12.419 -6.552 -5.560 1.00 0.00 C ATOM 162 CD PRO A 11 12.184 -5.515 -4.459 1.00 0.00 C ATOM 163 HA PRO A 11 9.881 -7.730 -3.880 1.00 0.00 H ATOM 164 HB2 PRO A 11 11.814 -8.588 -5.624 1.00 0.00 H ATOM 165 HB3 PRO A 11 10.553 -7.423 -6.054 1.00 0.00 H ATOM 166 HG2 PRO A 11 13.409 -6.979 -5.463 1.00 0.00 H ATOM 167 HG3 PRO A 11 12.312 -6.080 -6.524 1.00 0.00 H ATOM 168 HD2 PRO A 11 13.120 -5.276 -3.975 1.00 0.00 H ATOM 169 HD3 PRO A 11 11.728 -4.624 -4.861 1.00 0.00 H ATOM 170 N VAL A 12 12.868 -8.217 -2.630 1.00 0.00 N ATOM 171 CA VAL A 12 13.665 -9.095 -1.785 1.00 0.00 C ATOM 172 C VAL A 12 12.960 -9.341 -0.455 1.00 0.00 C ATOM 173 O VAL A 12 12.895 -10.473 0.023 1.00 0.00 O ATOM 174 CB VAL A 12 15.038 -8.471 -1.532 1.00 0.00 C ATOM 175 CG1 VAL A 12 15.783 -9.289 -0.475 1.00 0.00 C ATOM 176 CG2 VAL A 12 15.842 -8.466 -2.833 1.00 0.00 C ATOM 177 H VAL A 12 13.213 -7.330 -2.859 1.00 0.00 H ATOM 178 HA VAL A 12 13.800 -10.040 -2.292 1.00 0.00 H ATOM 179 HB VAL A 12 14.912 -7.458 -1.178 1.00 0.00 H ATOM 180 HG11 VAL A 12 16.844 -9.246 -0.670 1.00 0.00 H ATOM 181 HG12 VAL A 12 15.450 -10.315 -0.515 1.00 0.00 H ATOM 182 HG13 VAL A 12 15.579 -8.881 0.505 1.00 0.00 H ATOM 183 HG21 VAL A 12 16.178 -9.468 -3.053 1.00 0.00 H ATOM 184 HG22 VAL A 12 16.697 -7.816 -2.726 1.00 0.00 H ATOM 185 HG23 VAL A 12 15.219 -8.109 -3.641 1.00 0.00 H ATOM 186 N LEU A 13 12.439 -8.269 0.142 1.00 0.00 N ATOM 187 CA LEU A 13 11.750 -8.384 1.423 1.00 0.00 C ATOM 188 C LEU A 13 10.295 -8.802 1.207 1.00 0.00 C ATOM 189 O LEU A 13 9.667 -9.379 2.096 1.00 0.00 O ATOM 190 CB LEU A 13 11.798 -7.047 2.169 1.00 0.00 C ATOM 191 CG LEU A 13 13.253 -6.598 2.351 1.00 0.00 C ATOM 192 CD1 LEU A 13 13.283 -5.252 3.079 1.00 0.00 C ATOM 193 CD2 LEU A 13 14.019 -7.637 3.175 1.00 0.00 C ATOM 194 H LEU A 13 12.527 -7.391 -0.284 1.00 0.00 H ATOM 195 HA LEU A 13 12.242 -9.136 2.020 1.00 0.00 H ATOM 196 HB2 LEU A 13 11.259 -6.300 1.606 1.00 0.00 H ATOM 197 HB3 LEU A 13 11.341 -7.165 3.139 1.00 0.00 H ATOM 198 HG LEU A 13 13.719 -6.487 1.381 1.00 0.00 H ATOM 199 HD11 LEU A 13 12.424 -5.176 3.730 1.00 0.00 H ATOM 200 HD12 LEU A 13 13.260 -4.451 2.356 1.00 0.00 H ATOM 201 HD13 LEU A 13 14.186 -5.182 3.667 1.00 0.00 H ATOM 202 HD21 LEU A 13 13.353 -8.092 3.893 1.00 0.00 H ATOM 203 HD22 LEU A 13 14.832 -7.155 3.695 1.00 0.00 H ATOM 204 HD23 LEU A 13 14.414 -8.397 2.517 1.00 0.00 H ATOM 205 N GLY A 14 9.771 -8.524 0.015 1.00 0.00 N ATOM 206 CA GLY A 14 8.397 -8.893 -0.320 1.00 0.00 C ATOM 207 C GLY A 14 7.377 -7.861 0.165 1.00 0.00 C ATOM 208 O GLY A 14 6.174 -8.046 -0.019 1.00 0.00 O ATOM 209 H GLY A 14 10.325 -8.075 -0.657 1.00 0.00 H ATOM 210 HA2 GLY A 14 8.313 -8.989 -1.392 1.00 0.00 H ATOM 211 HA3 GLY A 14 8.171 -9.845 0.136 1.00 0.00 H ATOM 212 N ILE A 15 7.848 -6.777 0.779 1.00 0.00 N ATOM 213 CA ILE A 15 6.940 -5.739 1.268 1.00 0.00 C ATOM 214 C ILE A 15 7.492 -4.346 0.972 1.00 0.00 C ATOM 215 O ILE A 15 8.587 -4.205 0.429 1.00 0.00 O ATOM 216 CB ILE A 15 6.675 -5.911 2.776 1.00 0.00 C ATOM 217 CG1 ILE A 15 7.752 -5.210 3.623 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.655 -7.401 3.119 1.00 0.00 C ATOM 219 CD1 ILE A 15 9.152 -5.649 3.187 1.00 0.00 C ATOM 220 H ILE A 15 8.815 -6.672 0.899 1.00 0.00 H ATOM 221 HA ILE A 15 5.999 -5.841 0.746 1.00 0.00 H ATOM 222 HB ILE A 15 5.708 -5.487 3.009 1.00 0.00 H ATOM 223 HG12 ILE A 15 7.660 -4.139 3.519 1.00 0.00 H ATOM 224 HG13 ILE A 15 7.610 -5.475 4.661 1.00 0.00 H ATOM 225 HG21 ILE A 15 6.328 -7.529 4.142 1.00 0.00 H ATOM 226 HG22 ILE A 15 7.648 -7.811 3.006 1.00 0.00 H ATOM 227 HG23 ILE A 15 5.974 -7.915 2.456 1.00 0.00 H ATOM 228 HD11 ILE A 15 9.110 -6.646 2.781 1.00 0.00 H ATOM 229 HD12 ILE A 15 9.812 -5.638 4.041 1.00 0.00 H ATOM 230 HD13 ILE A 15 9.528 -4.969 2.439 1.00 0.00 H ATOM 231 N CYS A 16 6.723 -3.321 1.325 1.00 0.00 N ATOM 232 CA CYS A 16 7.147 -1.945 1.087 1.00 0.00 C ATOM 233 C CYS A 16 7.975 -1.448 2.269 1.00 0.00 C ATOM 234 O CYS A 16 7.608 -1.666 3.424 1.00 0.00 O ATOM 235 CB CYS A 16 5.920 -1.040 0.915 1.00 0.00 C ATOM 236 SG CYS A 16 4.816 -1.735 -0.346 1.00 0.00 S ATOM 237 H CYS A 16 5.856 -3.492 1.751 1.00 0.00 H ATOM 238 HA CYS A 16 7.745 -1.906 0.192 1.00 0.00 H ATOM 239 HB2 CYS A 16 5.392 -0.970 1.855 1.00 0.00 H ATOM 240 HB3 CYS A 16 6.242 -0.056 0.609 1.00 0.00 H ATOM 241 N THR A 17 9.093 -0.784 1.976 1.00 0.00 N ATOM 242 CA THR A 17 9.963 -0.267 3.031 1.00 0.00 C ATOM 243 C THR A 17 10.247 1.215 2.822 1.00 0.00 C ATOM 244 O THR A 17 10.181 1.720 1.701 1.00 0.00 O ATOM 245 CB THR A 17 11.281 -1.044 3.051 1.00 0.00 C ATOM 246 OG1 THR A 17 11.942 -0.881 1.804 1.00 0.00 O ATOM 247 CG2 THR A 17 10.995 -2.526 3.294 1.00 0.00 C ATOM 248 H THR A 17 9.338 -0.641 1.037 1.00 0.00 H ATOM 249 HA THR A 17 9.473 -0.392 3.985 1.00 0.00 H ATOM 250 HB THR A 17 11.908 -0.668 3.844 1.00 0.00 H ATOM 251 HG1 THR A 17 11.501 -1.440 1.160 1.00 0.00 H ATOM 252 HG21 THR A 17 11.648 -2.895 4.071 1.00 0.00 H ATOM 253 HG22 THR A 17 11.169 -3.080 2.384 1.00 0.00 H ATOM 254 HG23 THR A 17 9.967 -2.649 3.600 1.00 0.00 H ATOM 255 N ILE A 18 10.552 1.909 3.914 1.00 0.00 N ATOM 256 CA ILE A 18 10.832 3.337 3.850 1.00 0.00 C ATOM 257 C ILE A 18 12.186 3.586 3.192 1.00 0.00 C ATOM 258 O ILE A 18 13.074 2.735 3.240 1.00 0.00 O ATOM 259 CB ILE A 18 10.825 3.932 5.261 1.00 0.00 C ATOM 260 CG1 ILE A 18 10.590 5.446 5.191 1.00 0.00 C ATOM 261 CG2 ILE A 18 12.172 3.659 5.936 1.00 0.00 C ATOM 262 CD1 ILE A 18 10.397 5.998 6.605 1.00 0.00 C ATOM 263 H ILE A 18 10.581 1.452 4.781 1.00 0.00 H ATOM 264 HA ILE A 18 10.066 3.814 3.262 1.00 0.00 H ATOM 265 HB ILE A 18 10.036 3.471 5.841 1.00 0.00 H ATOM 266 HG12 ILE A 18 11.443 5.921 4.731 1.00 0.00 H ATOM 267 HG13 ILE A 18 9.706 5.651 4.608 1.00 0.00 H ATOM 268 HG21 ILE A 18 12.533 2.688 5.636 1.00 0.00 H ATOM 269 HG22 ILE A 18 12.048 3.683 7.009 1.00 0.00 H ATOM 270 HG23 ILE A 18 12.882 4.416 5.639 1.00 0.00 H ATOM 271 HD11 ILE A 18 9.381 6.346 6.719 1.00 0.00 H ATOM 272 HD12 ILE A 18 11.079 6.819 6.767 1.00 0.00 H ATOM 273 HD13 ILE A 18 10.596 5.219 7.326 1.00 0.00 H