ATOM 83 N GLY A 6 7.705 7.742 -0.220 1.00 0.00 N ATOM 84 CA GLY A 6 8.854 7.719 0.675 1.00 0.00 C ATOM 85 C GLY A 6 9.282 6.279 0.940 1.00 0.00 C ATOM 86 O GLY A 6 10.330 6.029 1.536 1.00 0.00 O ATOM 87 H GLY A 6 7.847 7.730 -1.190 1.00 0.00 H ATOM 88 HA2 GLY A 6 9.672 8.260 0.219 1.00 0.00 H ATOM 89 HA3 GLY A 6 8.589 8.187 1.610 1.00 0.00 H ATOM 90 N TYR A 7 8.465 5.335 0.475 1.00 0.00 N ATOM 91 CA TYR A 7 8.757 3.916 0.643 1.00 0.00 C ATOM 92 C TYR A 7 9.137 3.309 -0.701 1.00 0.00 C ATOM 93 O TYR A 7 8.631 3.731 -1.742 1.00 0.00 O ATOM 94 CB TYR A 7 7.538 3.187 1.208 1.00 0.00 C ATOM 95 CG TYR A 7 7.368 3.529 2.670 1.00 0.00 C ATOM 96 CD1 TYR A 7 6.968 4.817 3.048 1.00 0.00 C ATOM 97 CD2 TYR A 7 7.603 2.555 3.648 1.00 0.00 C ATOM 98 CE1 TYR A 7 6.808 5.131 4.403 1.00 0.00 C ATOM 99 CE2 TYR A 7 7.443 2.869 5.002 1.00 0.00 C ATOM 100 CZ TYR A 7 7.047 4.158 5.380 1.00 0.00 C ATOM 101 OH TYR A 7 6.890 4.468 6.716 1.00 0.00 O ATOM 102 H TYR A 7 7.649 5.597 -0.002 1.00 0.00 H ATOM 103 HA TYR A 7 9.585 3.804 1.329 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.657 3.479 0.664 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.684 2.125 1.105 1.00 0.00 H ATOM 106 HD1 TYR A 7 6.784 5.567 2.294 1.00 0.00 H ATOM 107 HD2 TYR A 7 7.902 1.559 3.358 1.00 0.00 H ATOM 108 HE1 TYR A 7 6.501 6.124 4.694 1.00 0.00 H ATOM 109 HE2 TYR A 7 7.628 2.119 5.756 1.00 0.00 H ATOM 110 HH TYR A 7 7.751 4.414 7.136 1.00 0.00 H ATOM 111 N ALA A 8 10.034 2.329 -0.676 1.00 0.00 N ATOM 112 CA ALA A 8 10.483 1.683 -1.907 1.00 0.00 C ATOM 113 C ALA A 8 10.286 0.173 -1.837 1.00 0.00 C ATOM 114 O ALA A 8 10.597 -0.462 -0.828 1.00 0.00 O ATOM 115 CB ALA A 8 11.962 1.992 -2.146 1.00 0.00 C ATOM 116 H ALA A 8 10.404 2.039 0.183 1.00 0.00 H ATOM 117 HA ALA A 8 9.911 2.068 -2.736 1.00 0.00 H ATOM 118 HB1 ALA A 8 12.132 3.051 -2.020 1.00 0.00 H ATOM 119 HB2 ALA A 8 12.233 1.700 -3.150 1.00 0.00 H ATOM 120 HB3 ALA A 8 12.563 1.444 -1.436 1.00 0.00 H ATOM 121 N TYR A 9 9.769 -0.393 -2.921 1.00 0.00 N ATOM 122 CA TYR A 9 9.530 -1.829 -2.990 1.00 0.00 C ATOM 123 C TYR A 9 10.825 -2.609 -2.821 1.00 0.00 C ATOM 124 O TYR A 9 11.825 -2.323 -3.480 1.00 0.00 O ATOM 125 CB TYR A 9 8.903 -2.199 -4.334 1.00 0.00 C ATOM 126 CG TYR A 9 8.682 -3.694 -4.386 1.00 0.00 C ATOM 127 CD1 TYR A 9 7.576 -4.257 -3.737 1.00 0.00 C ATOM 128 CD2 TYR A 9 9.582 -4.517 -5.080 1.00 0.00 C ATOM 129 CE1 TYR A 9 7.366 -5.639 -3.784 1.00 0.00 C ATOM 130 CE2 TYR A 9 9.369 -5.901 -5.124 1.00 0.00 C ATOM 131 CZ TYR A 9 8.262 -6.461 -4.477 1.00 0.00 C ATOM 132 OH TYR A 9 8.053 -7.824 -4.523 1.00 0.00 O ATOM 133 H TYR A 9 9.538 0.170 -3.690 1.00 0.00 H ATOM 134 HA TYR A 9 8.852 -2.111 -2.206 1.00 0.00 H ATOM 135 HB2 TYR A 9 7.958 -1.690 -4.443 1.00 0.00 H ATOM 136 HB3 TYR A 9 9.566 -1.905 -5.135 1.00 0.00 H ATOM 137 HD1 TYR A 9 6.885 -3.622 -3.201 1.00 0.00 H ATOM 138 HD2 TYR A 9 10.441 -4.088 -5.579 1.00 0.00 H ATOM 139 HE1 TYR A 9 6.513 -6.071 -3.284 1.00 0.00 H ATOM 140 HE2 TYR A 9 10.059 -6.536 -5.659 1.00 0.00 H ATOM 141 HH TYR A 9 7.175 -7.979 -4.879 1.00 0.00 H ATOM 142 N ASN A 10 10.787 -3.608 -1.945 1.00 0.00 N ATOM 143 CA ASN A 10 11.948 -4.448 -1.701 1.00 0.00 C ATOM 144 C ASN A 10 11.662 -5.878 -2.178 1.00 0.00 C ATOM 145 O ASN A 10 10.790 -6.543 -1.618 1.00 0.00 O ATOM 146 CB ASN A 10 12.275 -4.484 -0.210 1.00 0.00 C ATOM 147 CG ASN A 10 13.607 -3.796 0.038 1.00 0.00 C ATOM 148 OD1 ASN A 10 13.731 -2.586 -0.152 1.00 0.00 O ATOM 149 ND2 ASN A 10 14.620 -4.505 0.446 1.00 0.00 N ATOM 150 H ASN A 10 9.954 -3.791 -1.464 1.00 0.00 H ATOM 151 HA ASN A 10 12.790 -4.036 -2.226 1.00 0.00 H ATOM 152 HB2 ASN A 10 11.499 -3.979 0.344 1.00 0.00 H ATOM 153 HB3 ASN A 10 12.340 -5.510 0.114 1.00 0.00 H ATOM 154 HD21 ASN A 10 14.517 -5.469 0.590 1.00 0.00 H ATOM 155 HD22 ASN A 10 15.483 -4.079 0.598 1.00 0.00 H ATOM 156 N PRO A 11 12.345 -6.373 -3.187 1.00 0.00 N ATOM 157 CA PRO A 11 12.093 -7.749 -3.690 1.00 0.00 C ATOM 158 C PRO A 11 12.604 -8.804 -2.717 1.00 0.00 C ATOM 159 O PRO A 11 12.043 -9.894 -2.615 1.00 0.00 O ATOM 160 CB PRO A 11 12.821 -7.797 -5.034 1.00 0.00 C ATOM 161 CG PRO A 11 13.876 -6.741 -4.967 1.00 0.00 C ATOM 162 CD PRO A 11 13.422 -5.705 -3.939 1.00 0.00 C ATOM 163 HA PRO A 11 11.036 -7.887 -3.855 1.00 0.00 H ATOM 164 HB2 PRO A 11 13.274 -8.768 -5.177 1.00 0.00 H ATOM 165 HB3 PRO A 11 12.137 -7.581 -5.839 1.00 0.00 H ATOM 166 HG2 PRO A 11 14.817 -7.180 -4.664 1.00 0.00 H ATOM 167 HG3 PRO A 11 13.978 -6.267 -5.931 1.00 0.00 H ATOM 168 HD2 PRO A 11 14.246 -5.455 -3.285 1.00 0.00 H ATOM 169 HD3 PRO A 11 13.045 -4.819 -4.426 1.00 0.00 H ATOM 170 N VAL A 12 13.662 -8.461 -1.988 1.00 0.00 N ATOM 171 CA VAL A 12 14.228 -9.375 -1.007 1.00 0.00 C ATOM 172 C VAL A 12 13.217 -9.643 0.104 1.00 0.00 C ATOM 173 O VAL A 12 13.016 -10.788 0.511 1.00 0.00 O ATOM 174 CB VAL A 12 15.503 -8.779 -0.410 1.00 0.00 C ATOM 175 CG1 VAL A 12 15.963 -9.636 0.770 1.00 0.00 C ATOM 176 CG2 VAL A 12 16.600 -8.753 -1.477 1.00 0.00 C ATOM 177 H VAL A 12 14.058 -7.571 -2.104 1.00 0.00 H ATOM 178 HA VAL A 12 14.471 -10.307 -1.495 1.00 0.00 H ATOM 179 HB VAL A 12 15.305 -7.774 -0.070 1.00 0.00 H ATOM 180 HG11 VAL A 12 15.487 -9.288 1.675 1.00 0.00 H ATOM 181 HG12 VAL A 12 17.035 -9.559 0.875 1.00 0.00 H ATOM 182 HG13 VAL A 12 15.693 -10.667 0.595 1.00 0.00 H ATOM 183 HG21 VAL A 12 16.158 -8.893 -2.453 1.00 0.00 H ATOM 184 HG22 VAL A 12 17.308 -9.545 -1.286 1.00 0.00 H ATOM 185 HG23 VAL A 12 17.109 -7.801 -1.445 1.00 0.00 H ATOM 186 N LEU A 13 12.587 -8.576 0.590 1.00 0.00 N ATOM 187 CA LEU A 13 11.597 -8.701 1.656 1.00 0.00 C ATOM 188 C LEU A 13 10.225 -9.026 1.072 1.00 0.00 C ATOM 189 O LEU A 13 9.372 -9.599 1.750 1.00 0.00 O ATOM 190 CB LEU A 13 11.513 -7.391 2.448 1.00 0.00 C ATOM 191 CG LEU A 13 12.887 -7.038 3.025 1.00 0.00 C ATOM 192 CD1 LEU A 13 12.793 -5.713 3.784 1.00 0.00 C ATOM 193 CD2 LEU A 13 13.350 -8.140 3.982 1.00 0.00 C ATOM 194 H LEU A 13 12.791 -7.690 0.225 1.00 0.00 H ATOM 195 HA LEU A 13 11.894 -9.497 2.320 1.00 0.00 H ATOM 196 HB2 LEU A 13 11.185 -6.598 1.795 1.00 0.00 H ATOM 197 HB3 LEU A 13 10.806 -7.506 3.256 1.00 0.00 H ATOM 198 HG LEU A 13 13.598 -6.936 2.217 1.00 0.00 H ATOM 199 HD11 LEU A 13 12.974 -4.894 3.103 1.00 0.00 H ATOM 200 HD12 LEU A 13 13.533 -5.696 4.572 1.00 0.00 H ATOM 201 HD13 LEU A 13 11.809 -5.613 4.214 1.00 0.00 H ATOM 202 HD21 LEU A 13 14.010 -7.716 4.726 1.00 0.00 H ATOM 203 HD22 LEU A 13 13.877 -8.902 3.426 1.00 0.00 H ATOM 204 HD23 LEU A 13 12.493 -8.579 4.470 1.00 0.00 H ATOM 205 N GLY A 14 10.021 -8.651 -0.187 1.00 0.00 N ATOM 206 CA GLY A 14 8.748 -8.901 -0.856 1.00 0.00 C ATOM 207 C GLY A 14 7.722 -7.829 -0.499 1.00 0.00 C ATOM 208 O GLY A 14 6.580 -7.874 -0.957 1.00 0.00 O ATOM 209 H GLY A 14 10.739 -8.195 -0.674 1.00 0.00 H ATOM 210 HA2 GLY A 14 8.904 -8.904 -1.924 1.00 0.00 H ATOM 211 HA3 GLY A 14 8.371 -9.865 -0.549 1.00 0.00 H ATOM 212 N ILE A 15 8.139 -6.865 0.317 1.00 0.00 N ATOM 213 CA ILE A 15 7.250 -5.782 0.731 1.00 0.00 C ATOM 214 C ILE A 15 7.973 -4.440 0.656 1.00 0.00 C ATOM 215 O ILE A 15 9.184 -4.390 0.439 1.00 0.00 O ATOM 216 CB ILE A 15 6.736 -6.025 2.155 1.00 0.00 C ATOM 217 CG1 ILE A 15 7.903 -6.359 3.099 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.755 -7.199 2.140 1.00 0.00 C ATOM 219 CD1 ILE A 15 8.776 -5.120 3.340 1.00 0.00 C ATOM 220 H ILE A 15 9.062 -6.883 0.649 1.00 0.00 H ATOM 221 HA ILE A 15 6.405 -5.756 0.059 1.00 0.00 H ATOM 222 HB ILE A 15 6.221 -5.141 2.506 1.00 0.00 H ATOM 223 HG12 ILE A 15 7.509 -6.703 4.042 1.00 0.00 H ATOM 224 HG13 ILE A 15 8.507 -7.139 2.661 1.00 0.00 H ATOM 225 HG21 ILE A 15 5.460 -7.434 3.153 1.00 0.00 H ATOM 226 HG22 ILE A 15 6.233 -8.061 1.696 1.00 0.00 H ATOM 227 HG23 ILE A 15 4.883 -6.933 1.563 1.00 0.00 H ATOM 228 HD11 ILE A 15 9.580 -5.101 2.622 1.00 0.00 H ATOM 229 HD12 ILE A 15 9.188 -5.162 4.336 1.00 0.00 H ATOM 230 HD13 ILE A 15 8.182 -4.223 3.239 1.00 0.00 H ATOM 231 N CYS A 16 7.225 -3.354 0.830 1.00 0.00 N ATOM 232 CA CYS A 16 7.817 -2.021 0.777 1.00 0.00 C ATOM 233 C CYS A 16 8.331 -1.598 2.148 1.00 0.00 C ATOM 234 O CYS A 16 7.697 -1.863 3.170 1.00 0.00 O ATOM 235 CB CYS A 16 6.790 -0.998 0.281 1.00 0.00 C ATOM 236 SG CYS A 16 6.432 -1.288 -1.469 1.00 0.00 S ATOM 237 H CYS A 16 6.264 -3.450 0.995 1.00 0.00 H ATOM 238 HA CYS A 16 8.648 -2.038 0.092 1.00 0.00 H ATOM 239 HB2 CYS A 16 5.882 -1.091 0.856 1.00 0.00 H ATOM 240 HB3 CYS A 16 7.191 -0.007 0.403 1.00 0.00 H ATOM 241 N THR A 17 9.482 -0.931 2.153 1.00 0.00 N ATOM 242 CA THR A 17 10.084 -0.460 3.394 1.00 0.00 C ATOM 243 C THR A 17 10.427 1.021 3.276 1.00 0.00 C ATOM 244 O THR A 17 10.591 1.544 2.174 1.00 0.00 O ATOM 245 CB THR A 17 11.353 -1.258 3.700 1.00 0.00 C ATOM 246 OG1 THR A 17 12.293 -1.071 2.651 1.00 0.00 O ATOM 247 CG2 THR A 17 11.008 -2.744 3.820 1.00 0.00 C ATOM 248 H THR A 17 9.932 -0.749 1.301 1.00 0.00 H ATOM 249 HA THR A 17 9.382 -0.592 4.202 1.00 0.00 H ATOM 250 HB THR A 17 11.778 -0.916 4.630 1.00 0.00 H ATOM 251 HG1 THR A 17 12.808 -1.877 2.567 1.00 0.00 H ATOM 252 HG21 THR A 17 11.534 -3.169 4.661 1.00 0.00 H ATOM 253 HG22 THR A 17 11.301 -3.256 2.915 1.00 0.00 H ATOM 254 HG23 THR A 17 9.944 -2.855 3.967 1.00 0.00 H ATOM 255 N ILE A 18 10.529 1.694 4.416 1.00 0.00 N ATOM 256 CA ILE A 18 10.843 3.116 4.418 1.00 0.00 C ATOM 257 C ILE A 18 12.272 3.344 3.946 1.00 0.00 C ATOM 258 O ILE A 18 13.144 2.497 4.149 1.00 0.00 O ATOM 259 CB ILE A 18 10.675 3.686 5.830 1.00 0.00 C ATOM 260 CG1 ILE A 18 10.489 5.206 5.762 1.00 0.00 C ATOM 261 CG2 ILE A 18 11.925 3.369 6.653 1.00 0.00 C ATOM 262 CD1 ILE A 18 10.106 5.733 7.146 1.00 0.00 C ATOM 263 H ILE A 18 10.382 1.228 5.265 1.00 0.00 H ATOM 264 HA ILE A 18 10.167 3.623 3.750 1.00 0.00 H ATOM 265 HB ILE A 18 9.812 3.235 6.301 1.00 0.00 H ATOM 266 HG12 ILE A 18 11.411 5.669 5.443 1.00 0.00 H ATOM 267 HG13 ILE A 18 9.704 5.449 5.063 1.00 0.00 H ATOM 268 HG21 ILE A 18 12.705 4.078 6.412 1.00 0.00 H ATOM 269 HG22 ILE A 18 12.264 2.369 6.422 1.00 0.00 H ATOM 270 HG23 ILE A 18 11.691 3.436 7.706 1.00 0.00 H ATOM 271 HD11 ILE A 18 10.197 4.938 7.872 1.00 0.00 H ATOM 272 HD12 ILE A 18 9.086 6.087 7.126 1.00 0.00 H ATOM 273 HD13 ILE A 18 10.763 6.546 7.418 1.00 0.00 H