ATOM 83 N GLY A 6 6.648 7.689 -0.049 1.00 0.00 N ATOM 84 CA GLY A 6 7.919 7.746 0.672 1.00 0.00 C ATOM 85 C GLY A 6 8.496 6.350 0.917 1.00 0.00 C ATOM 86 O GLY A 6 9.546 6.211 1.545 1.00 0.00 O ATOM 87 H GLY A 6 6.645 7.765 -1.025 1.00 0.00 H ATOM 88 HA2 GLY A 6 8.625 8.321 0.091 1.00 0.00 H ATOM 89 HA3 GLY A 6 7.764 8.233 1.622 1.00 0.00 H ATOM 90 N TYR A 7 7.810 5.325 0.414 1.00 0.00 N ATOM 91 CA TYR A 7 8.270 3.944 0.578 1.00 0.00 C ATOM 92 C TYR A 7 8.504 3.293 -0.780 1.00 0.00 C ATOM 93 O TYR A 7 7.763 3.540 -1.733 1.00 0.00 O ATOM 94 CB TYR A 7 7.231 3.132 1.356 1.00 0.00 C ATOM 95 CG TYR A 7 7.248 3.540 2.812 1.00 0.00 C ATOM 96 CD1 TYR A 7 6.711 4.769 3.202 1.00 0.00 C ATOM 97 CD2 TYR A 7 7.805 2.686 3.768 1.00 0.00 C ATOM 98 CE1 TYR A 7 6.737 5.148 4.551 1.00 0.00 C ATOM 99 CE2 TYR A 7 7.830 3.059 5.115 1.00 0.00 C ATOM 100 CZ TYR A 7 7.298 4.293 5.508 1.00 0.00 C ATOM 101 OH TYR A 7 7.324 4.665 6.836 1.00 0.00 O ATOM 102 H TYR A 7 6.984 5.497 -0.083 1.00 0.00 H ATOM 103 HA TYR A 7 9.197 3.942 1.129 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.257 3.308 0.938 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.466 2.082 1.279 1.00 0.00 H ATOM 106 HD1 TYR A 7 6.279 5.424 2.466 1.00 0.00 H ATOM 107 HD2 TYR A 7 8.205 1.733 3.471 1.00 0.00 H ATOM 108 HE1 TYR A 7 6.325 6.098 4.853 1.00 0.00 H ATOM 109 HE2 TYR A 7 8.268 2.398 5.849 1.00 0.00 H ATOM 110 HH TYR A 7 7.436 3.871 7.364 1.00 0.00 H ATOM 111 N ALA A 8 9.533 2.454 -0.856 1.00 0.00 N ATOM 112 CA ALA A 8 9.857 1.758 -2.097 1.00 0.00 C ATOM 113 C ALA A 8 9.580 0.268 -1.944 1.00 0.00 C ATOM 114 O ALA A 8 10.011 -0.356 -0.975 1.00 0.00 O ATOM 115 CB ALA A 8 11.331 1.974 -2.448 1.00 0.00 C ATOM 116 H ALA A 8 10.080 2.295 -0.061 1.00 0.00 H ATOM 117 HA ALA A 8 9.245 2.151 -2.895 1.00 0.00 H ATOM 118 HB1 ALA A 8 11.947 1.686 -1.609 1.00 0.00 H ATOM 119 HB2 ALA A 8 11.497 3.016 -2.677 1.00 0.00 H ATOM 120 HB3 ALA A 8 11.586 1.371 -3.307 1.00 0.00 H ATOM 121 N TYR A 9 8.853 -0.296 -2.900 1.00 0.00 N ATOM 122 CA TYR A 9 8.523 -1.715 -2.850 1.00 0.00 C ATOM 123 C TYR A 9 9.781 -2.568 -2.943 1.00 0.00 C ATOM 124 O TYR A 9 10.613 -2.366 -3.827 1.00 0.00 O ATOM 125 CB TYR A 9 7.584 -2.081 -3.999 1.00 0.00 C ATOM 126 CG TYR A 9 7.285 -3.561 -3.948 1.00 0.00 C ATOM 127 CD1 TYR A 9 6.366 -4.055 -3.014 1.00 0.00 C ATOM 128 CD2 TYR A 9 7.924 -4.439 -4.834 1.00 0.00 C ATOM 129 CE1 TYR A 9 6.084 -5.426 -2.967 1.00 0.00 C ATOM 130 CE2 TYR A 9 7.642 -5.809 -4.785 1.00 0.00 C ATOM 131 CZ TYR A 9 6.722 -6.302 -3.852 1.00 0.00 C ATOM 132 OH TYR A 9 6.443 -7.653 -3.806 1.00 0.00 O ATOM 133 H TYR A 9 8.530 0.249 -3.648 1.00 0.00 H ATOM 134 HA TYR A 9 8.025 -1.925 -1.915 1.00 0.00 H ATOM 135 HB2 TYR A 9 6.665 -1.523 -3.904 1.00 0.00 H ATOM 136 HB3 TYR A 9 8.056 -1.842 -4.940 1.00 0.00 H ATOM 137 HD1 TYR A 9 5.875 -3.380 -2.330 1.00 0.00 H ATOM 138 HD2 TYR A 9 8.638 -4.060 -5.554 1.00 0.00 H ATOM 139 HE1 TYR A 9 5.375 -5.807 -2.247 1.00 0.00 H ATOM 140 HE2 TYR A 9 8.131 -6.485 -5.468 1.00 0.00 H ATOM 141 HH TYR A 9 7.001 -8.092 -4.454 1.00 0.00 H ATOM 142 N ASN A 10 9.901 -3.529 -2.032 1.00 0.00 N ATOM 143 CA ASN A 10 11.049 -4.424 -2.023 1.00 0.00 C ATOM 144 C ASN A 10 10.611 -5.846 -2.387 1.00 0.00 C ATOM 145 O ASN A 10 9.879 -6.474 -1.622 1.00 0.00 O ATOM 146 CB ASN A 10 11.692 -4.447 -0.641 1.00 0.00 C ATOM 147 CG ASN A 10 12.967 -3.622 -0.660 1.00 0.00 C ATOM 148 OD1 ASN A 10 12.919 -2.396 -0.761 1.00 0.00 O ATOM 149 ND2 ASN A 10 14.115 -4.232 -0.581 1.00 0.00 N ATOM 150 H ASN A 10 9.196 -3.645 -1.361 1.00 0.00 H ATOM 151 HA ASN A 10 11.772 -4.061 -2.728 1.00 0.00 H ATOM 152 HB2 ASN A 10 11.006 -4.037 0.085 1.00 0.00 H ATOM 153 HB3 ASN A 10 11.932 -5.464 -0.379 1.00 0.00 H ATOM 154 HD21 ASN A 10 14.147 -5.209 -0.509 1.00 0.00 H ATOM 155 HD22 ASN A 10 14.943 -3.719 -0.604 1.00 0.00 H ATOM 156 N PRO A 11 11.020 -6.378 -3.519 1.00 0.00 N ATOM 157 CA PRO A 11 10.616 -7.753 -3.916 1.00 0.00 C ATOM 158 C PRO A 11 11.342 -8.808 -3.091 1.00 0.00 C ATOM 159 O PRO A 11 10.798 -9.875 -2.808 1.00 0.00 O ATOM 160 CB PRO A 11 10.977 -7.831 -5.401 1.00 0.00 C ATOM 161 CG PRO A 11 12.054 -6.819 -5.615 1.00 0.00 C ATOM 162 CD PRO A 11 11.908 -5.759 -4.521 1.00 0.00 C ATOM 163 HA PRO A 11 9.551 -7.868 -3.802 1.00 0.00 H ATOM 164 HB2 PRO A 11 11.340 -8.820 -5.643 1.00 0.00 H ATOM 165 HB3 PRO A 11 10.120 -7.589 -6.008 1.00 0.00 H ATOM 166 HG2 PRO A 11 13.023 -7.292 -5.549 1.00 0.00 H ATOM 167 HG3 PRO A 11 11.931 -6.354 -6.581 1.00 0.00 H ATOM 168 HD2 PRO A 11 12.877 -5.545 -4.089 1.00 0.00 H ATOM 169 HD3 PRO A 11 11.462 -4.860 -4.912 1.00 0.00 H ATOM 170 N VAL A 12 12.570 -8.492 -2.694 1.00 0.00 N ATOM 171 CA VAL A 12 13.360 -9.408 -1.884 1.00 0.00 C ATOM 172 C VAL A 12 12.702 -9.615 -0.521 1.00 0.00 C ATOM 173 O VAL A 12 12.585 -10.744 -0.042 1.00 0.00 O ATOM 174 CB VAL A 12 14.772 -8.855 -1.693 1.00 0.00 C ATOM 175 CG1 VAL A 12 15.521 -9.708 -0.667 1.00 0.00 C ATOM 176 CG2 VAL A 12 15.519 -8.892 -3.028 1.00 0.00 C ATOM 177 H VAL A 12 12.947 -7.620 -2.940 1.00 0.00 H ATOM 178 HA VAL A 12 13.423 -10.360 -2.390 1.00 0.00 H ATOM 179 HB VAL A 12 14.714 -7.835 -1.338 1.00 0.00 H ATOM 180 HG11 VAL A 12 15.194 -9.444 0.328 1.00 0.00 H ATOM 181 HG12 VAL A 12 16.582 -9.529 -0.757 1.00 0.00 H ATOM 182 HG13 VAL A 12 15.315 -10.752 -0.850 1.00 0.00 H ATOM 183 HG21 VAL A 12 14.826 -8.694 -3.833 1.00 0.00 H ATOM 184 HG22 VAL A 12 15.962 -9.868 -3.166 1.00 0.00 H ATOM 185 HG23 VAL A 12 16.294 -8.141 -3.028 1.00 0.00 H ATOM 186 N LEU A 13 12.280 -8.515 0.099 1.00 0.00 N ATOM 187 CA LEU A 13 11.638 -8.588 1.408 1.00 0.00 C ATOM 188 C LEU A 13 10.160 -8.938 1.256 1.00 0.00 C ATOM 189 O LEU A 13 9.555 -9.524 2.155 1.00 0.00 O ATOM 190 CB LEU A 13 11.769 -7.245 2.137 1.00 0.00 C ATOM 191 CG LEU A 13 13.247 -6.866 2.281 1.00 0.00 C ATOM 192 CD1 LEU A 13 13.357 -5.512 2.983 1.00 0.00 C ATOM 193 CD2 LEU A 13 13.979 -7.927 3.106 1.00 0.00 C ATOM 194 H LEU A 13 12.402 -7.642 -0.330 1.00 0.00 H ATOM 195 HA LEU A 13 12.120 -9.354 1.994 1.00 0.00 H ATOM 196 HB2 LEU A 13 11.256 -6.481 1.574 1.00 0.00 H ATOM 197 HB3 LEU A 13 11.325 -7.326 3.117 1.00 0.00 H ATOM 198 HG LEU A 13 13.697 -6.796 1.299 1.00 0.00 H ATOM 199 HD11 LEU A 13 14.119 -5.563 3.746 1.00 0.00 H ATOM 200 HD12 LEU A 13 12.410 -5.264 3.438 1.00 0.00 H ATOM 201 HD13 LEU A 13 13.619 -4.752 2.262 1.00 0.00 H ATOM 202 HD21 LEU A 13 14.335 -8.710 2.453 1.00 0.00 H ATOM 203 HD22 LEU A 13 13.302 -8.347 3.837 1.00 0.00 H ATOM 204 HD23 LEU A 13 14.819 -7.473 3.613 1.00 0.00 H ATOM 205 N GLY A 14 9.585 -8.577 0.112 1.00 0.00 N ATOM 206 CA GLY A 14 8.177 -8.858 -0.151 1.00 0.00 C ATOM 207 C GLY A 14 7.270 -7.803 0.481 1.00 0.00 C ATOM 208 O GLY A 14 6.046 -7.913 0.422 1.00 0.00 O ATOM 209 H GLY A 14 10.118 -8.113 -0.568 1.00 0.00 H ATOM 210 HA2 GLY A 14 8.013 -8.872 -1.218 1.00 0.00 H ATOM 211 HA3 GLY A 14 7.927 -9.825 0.257 1.00 0.00 H ATOM 212 N ILE A 15 7.878 -6.784 1.085 1.00 0.00 N ATOM 213 CA ILE A 15 7.111 -5.716 1.726 1.00 0.00 C ATOM 214 C ILE A 15 7.655 -4.345 1.336 1.00 0.00 C ATOM 215 O ILE A 15 8.687 -4.240 0.673 1.00 0.00 O ATOM 216 CB ILE A 15 7.139 -5.879 3.252 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.576 -6.117 3.740 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.275 -7.080 3.645 1.00 0.00 C ATOM 219 CD1 ILE A 15 9.423 -4.851 3.553 1.00 0.00 C ATOM 220 H ILE A 15 8.857 -6.749 1.101 1.00 0.00 H ATOM 221 HA ILE A 15 6.086 -5.783 1.394 1.00 0.00 H ATOM 222 HB ILE A 15 6.736 -4.989 3.716 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.556 -6.378 4.788 1.00 0.00 H ATOM 224 HG13 ILE A 15 9.017 -6.927 3.181 1.00 0.00 H ATOM 225 HG21 ILE A 15 5.241 -6.872 3.410 1.00 0.00 H ATOM 226 HG22 ILE A 15 6.373 -7.262 4.704 1.00 0.00 H ATOM 227 HG23 ILE A 15 6.601 -7.952 3.097 1.00 0.00 H ATOM 228 HD11 ILE A 15 9.884 -4.869 2.578 1.00 0.00 H ATOM 229 HD12 ILE A 15 10.191 -4.820 4.311 1.00 0.00 H ATOM 230 HD13 ILE A 15 8.799 -3.974 3.641 1.00 0.00 H ATOM 231 N CYS A 16 6.948 -3.294 1.744 1.00 0.00 N ATOM 232 CA CYS A 16 7.367 -1.932 1.427 1.00 0.00 C ATOM 233 C CYS A 16 8.318 -1.412 2.504 1.00 0.00 C ATOM 234 O CYS A 16 8.073 -1.602 3.696 1.00 0.00 O ATOM 235 CB CYS A 16 6.142 -1.013 1.349 1.00 0.00 C ATOM 236 SG CYS A 16 4.991 -1.630 0.094 1.00 0.00 S ATOM 237 H CYS A 16 6.128 -3.437 2.263 1.00 0.00 H ATOM 238 HA CYS A 16 7.872 -1.927 0.473 1.00 0.00 H ATOM 239 HB2 CYS A 16 5.647 -0.988 2.312 1.00 0.00 H ATOM 240 HB3 CYS A 16 6.459 -0.015 1.088 1.00 0.00 H ATOM 241 N THR A 17 9.398 -0.754 2.080 1.00 0.00 N ATOM 242 CA THR A 17 10.373 -0.211 3.025 1.00 0.00 C ATOM 243 C THR A 17 10.604 1.271 2.765 1.00 0.00 C ATOM 244 O THR A 17 10.454 1.747 1.641 1.00 0.00 O ATOM 245 CB THR A 17 11.697 -0.968 2.907 1.00 0.00 C ATOM 246 OG1 THR A 17 12.209 -0.818 1.591 1.00 0.00 O ATOM 247 CG2 THR A 17 11.470 -2.449 3.206 1.00 0.00 C ATOM 248 H THR A 17 9.540 -0.632 1.118 1.00 0.00 H ATOM 249 HA THR A 17 9.995 -0.329 4.030 1.00 0.00 H ATOM 250 HB THR A 17 12.405 -0.565 3.616 1.00 0.00 H ATOM 251 HG1 THR A 17 12.721 -0.006 1.561 1.00 0.00 H ATOM 252 HG21 THR A 17 12.372 -2.874 3.624 1.00 0.00 H ATOM 253 HG22 THR A 17 11.218 -2.965 2.293 1.00 0.00 H ATOM 254 HG23 THR A 17 10.660 -2.554 3.914 1.00 0.00 H ATOM 255 N ILE A 18 10.953 1.995 3.821 1.00 0.00 N ATOM 256 CA ILE A 18 11.184 3.429 3.711 1.00 0.00 C ATOM 257 C ILE A 18 12.496 3.706 2.985 1.00 0.00 C ATOM 258 O ILE A 18 13.420 2.895 3.027 1.00 0.00 O ATOM 259 CB ILE A 18 11.218 4.053 5.110 1.00 0.00 C ATOM 260 CG1 ILE A 18 10.814 5.530 5.036 1.00 0.00 C ATOM 261 CG2 ILE A 18 12.632 3.941 5.685 1.00 0.00 C ATOM 262 CD1 ILE A 18 10.723 6.104 6.450 1.00 0.00 C ATOM 263 H ILE A 18 11.042 1.560 4.694 1.00 0.00 H ATOM 264 HA ILE A 18 10.374 3.868 3.151 1.00 0.00 H ATOM 265 HB ILE A 18 10.528 3.522 5.753 1.00 0.00 H ATOM 266 HG12 ILE A 18 11.550 6.076 4.470 1.00 0.00 H ATOM 267 HG13 ILE A 18 9.851 5.619 4.556 1.00 0.00 H ATOM 268 HG21 ILE A 18 13.046 2.976 5.431 1.00 0.00 H ATOM 269 HG22 ILE A 18 12.592 4.045 6.759 1.00 0.00 H ATOM 270 HG23 ILE A 18 13.251 4.721 5.269 1.00 0.00 H ATOM 271 HD11 ILE A 18 10.982 5.339 7.168 1.00 0.00 H ATOM 272 HD12 ILE A 18 9.716 6.445 6.635 1.00 0.00 H ATOM 273 HD13 ILE A 18 11.408 6.934 6.546 1.00 0.00 H