ATOM 83 N GLY A 6 6.659 7.735 -0.308 1.00 0.00 N ATOM 84 CA GLY A 6 7.918 7.861 0.415 1.00 0.00 C ATOM 85 C GLY A 6 8.526 6.482 0.661 1.00 0.00 C ATOM 86 O GLY A 6 9.659 6.362 1.131 1.00 0.00 O ATOM 87 H GLY A 6 6.663 7.737 -1.289 1.00 0.00 H ATOM 88 HA2 GLY A 6 8.606 8.460 -0.165 1.00 0.00 H ATOM 89 HA3 GLY A 6 7.740 8.343 1.365 1.00 0.00 H ATOM 90 N TYR A 7 7.760 5.445 0.329 1.00 0.00 N ATOM 91 CA TYR A 7 8.210 4.066 0.498 1.00 0.00 C ATOM 92 C TYR A 7 8.413 3.411 -0.863 1.00 0.00 C ATOM 93 O TYR A 7 7.651 3.657 -1.798 1.00 0.00 O ATOM 94 CB TYR A 7 7.178 3.272 1.305 1.00 0.00 C ATOM 95 CG TYR A 7 7.256 3.672 2.760 1.00 0.00 C ATOM 96 CD1 TYR A 7 6.870 4.959 3.154 1.00 0.00 C ATOM 97 CD2 TYR A 7 7.710 2.756 3.716 1.00 0.00 C ATOM 98 CE1 TYR A 7 6.943 5.331 4.502 1.00 0.00 C ATOM 99 CE2 TYR A 7 7.783 3.127 5.064 1.00 0.00 C ATOM 100 CZ TYR A 7 7.402 4.415 5.457 1.00 0.00 C ATOM 101 OH TYR A 7 7.475 4.782 6.784 1.00 0.00 O ATOM 102 H TYR A 7 6.870 5.612 -0.045 1.00 0.00 H ATOM 103 HA TYR A 7 9.148 4.066 1.032 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.191 3.478 0.929 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.384 2.216 1.210 1.00 0.00 H ATOM 106 HD1 TYR A 7 6.517 5.665 2.417 1.00 0.00 H ATOM 107 HD2 TYR A 7 7.997 1.762 3.417 1.00 0.00 H ATOM 108 HE1 TYR A 7 6.648 6.324 4.805 1.00 0.00 H ATOM 109 HE2 TYR A 7 8.138 2.420 5.799 1.00 0.00 H ATOM 110 HH TYR A 7 6.956 5.581 6.901 1.00 0.00 H ATOM 111 N ALA A 8 9.444 2.578 -0.965 1.00 0.00 N ATOM 112 CA ALA A 8 9.743 1.892 -2.218 1.00 0.00 C ATOM 113 C ALA A 8 9.504 0.394 -2.078 1.00 0.00 C ATOM 114 O ALA A 8 9.922 -0.224 -1.099 1.00 0.00 O ATOM 115 CB ALA A 8 11.201 2.141 -2.613 1.00 0.00 C ATOM 116 H ALA A 8 10.013 2.423 -0.185 1.00 0.00 H ATOM 117 HA ALA A 8 9.103 2.277 -2.995 1.00 0.00 H ATOM 118 HB1 ALA A 8 11.402 3.202 -2.594 1.00 0.00 H ATOM 119 HB2 ALA A 8 11.375 1.761 -3.608 1.00 0.00 H ATOM 120 HB3 ALA A 8 11.854 1.637 -1.915 1.00 0.00 H ATOM 121 N TYR A 9 8.828 -0.185 -3.064 1.00 0.00 N ATOM 122 CA TYR A 9 8.536 -1.612 -3.041 1.00 0.00 C ATOM 123 C TYR A 9 9.819 -2.430 -3.088 1.00 0.00 C ATOM 124 O TYR A 9 10.680 -2.202 -3.938 1.00 0.00 O ATOM 125 CB TYR A 9 7.655 -1.990 -4.230 1.00 0.00 C ATOM 126 CG TYR A 9 7.413 -3.482 -4.215 1.00 0.00 C ATOM 127 CD1 TYR A 9 6.523 -4.035 -3.286 1.00 0.00 C ATOM 128 CD2 TYR A 9 8.075 -4.313 -5.131 1.00 0.00 C ATOM 129 CE1 TYR A 9 6.294 -5.415 -3.273 1.00 0.00 C ATOM 130 CE2 TYR A 9 7.845 -5.692 -5.115 1.00 0.00 C ATOM 131 CZ TYR A 9 6.953 -6.243 -4.187 1.00 0.00 C ATOM 132 OH TYR A 9 6.727 -7.605 -4.173 1.00 0.00 O ATOM 133 H TYR A 9 8.519 0.359 -3.818 1.00 0.00 H ATOM 134 HA TYR A 9 8.006 -1.845 -2.132 1.00 0.00 H ATOM 135 HB2 TYR A 9 6.712 -1.471 -4.161 1.00 0.00 H ATOM 136 HB3 TYR A 9 8.153 -1.717 -5.150 1.00 0.00 H ATOM 137 HD1 TYR A 9 6.016 -3.397 -2.578 1.00 0.00 H ATOM 138 HD2 TYR A 9 8.767 -3.890 -5.846 1.00 0.00 H ATOM 139 HE1 TYR A 9 5.606 -5.841 -2.555 1.00 0.00 H ATOM 140 HE2 TYR A 9 8.351 -6.332 -5.820 1.00 0.00 H ATOM 141 HH TYR A 9 6.916 -7.947 -5.050 1.00 0.00 H ATOM 142 N ASN A 10 9.927 -3.394 -2.179 1.00 0.00 N ATOM 143 CA ASN A 10 11.095 -4.261 -2.128 1.00 0.00 C ATOM 144 C ASN A 10 10.702 -5.702 -2.471 1.00 0.00 C ATOM 145 O ASN A 10 9.974 -6.332 -1.706 1.00 0.00 O ATOM 146 CB ASN A 10 11.707 -4.238 -0.731 1.00 0.00 C ATOM 147 CG ASN A 10 12.924 -3.329 -0.722 1.00 0.00 C ATOM 148 OD1 ASN A 10 12.796 -2.108 -0.811 1.00 0.00 O ATOM 149 ND2 ASN A 10 14.109 -3.863 -0.633 1.00 0.00 N ATOM 150 H ASN A 10 9.199 -3.531 -1.537 1.00 0.00 H ATOM 151 HA ASN A 10 11.826 -3.894 -2.823 1.00 0.00 H ATOM 152 HB2 ASN A 10 10.978 -3.875 -0.022 1.00 0.00 H ATOM 153 HB3 ASN A 10 12.008 -5.237 -0.461 1.00 0.00 H ATOM 154 HD21 ASN A 10 14.204 -4.836 -0.571 1.00 0.00 H ATOM 155 HD22 ASN A 10 14.900 -3.297 -0.637 1.00 0.00 H ATOM 156 N PRO A 11 11.149 -6.245 -3.582 1.00 0.00 N ATOM 157 CA PRO A 11 10.792 -7.639 -3.959 1.00 0.00 C ATOM 158 C PRO A 11 11.538 -8.656 -3.104 1.00 0.00 C ATOM 159 O PRO A 11 11.018 -9.729 -2.795 1.00 0.00 O ATOM 160 CB PRO A 11 11.179 -7.738 -5.435 1.00 0.00 C ATOM 161 CG PRO A 11 12.221 -6.693 -5.658 1.00 0.00 C ATOM 162 CD PRO A 11 12.038 -5.622 -4.580 1.00 0.00 C ATOM 163 HA PRO A 11 9.728 -7.785 -3.857 1.00 0.00 H ATOM 164 HB2 PRO A 11 11.580 -8.719 -5.648 1.00 0.00 H ATOM 165 HB3 PRO A 11 10.324 -7.543 -6.061 1.00 0.00 H ATOM 166 HG2 PRO A 11 13.207 -7.132 -5.582 1.00 0.00 H ATOM 167 HG3 PRO A 11 12.089 -6.245 -6.631 1.00 0.00 H ATOM 168 HD2 PRO A 11 12.995 -5.382 -4.137 1.00 0.00 H ATOM 169 HD3 PRO A 11 11.581 -4.737 -4.991 1.00 0.00 H ATOM 170 N VAL A 12 12.758 -8.300 -2.715 1.00 0.00 N ATOM 171 CA VAL A 12 13.571 -9.177 -1.882 1.00 0.00 C ATOM 172 C VAL A 12 12.917 -9.375 -0.517 1.00 0.00 C ATOM 173 O VAL A 12 12.835 -10.495 -0.014 1.00 0.00 O ATOM 174 CB VAL A 12 14.965 -8.578 -1.699 1.00 0.00 C ATOM 175 CG1 VAL A 12 15.735 -9.386 -0.656 1.00 0.00 C ATOM 176 CG2 VAL A 12 15.717 -8.619 -3.032 1.00 0.00 C ATOM 177 H VAL A 12 13.115 -7.428 -2.985 1.00 0.00 H ATOM 178 HA VAL A 12 13.664 -10.136 -2.368 1.00 0.00 H ATOM 179 HB VAL A 12 14.876 -7.553 -1.366 1.00 0.00 H ATOM 180 HG11 VAL A 12 15.537 -10.439 -0.797 1.00 0.00 H ATOM 181 HG12 VAL A 12 15.419 -9.092 0.334 1.00 0.00 H ATOM 182 HG13 VAL A 12 16.794 -9.203 -0.766 1.00 0.00 H ATOM 183 HG21 VAL A 12 15.074 -8.256 -3.820 1.00 0.00 H ATOM 184 HG22 VAL A 12 16.011 -9.636 -3.248 1.00 0.00 H ATOM 185 HG23 VAL A 12 16.596 -7.995 -2.969 1.00 0.00 H ATOM 186 N LEU A 13 12.458 -8.276 0.078 1.00 0.00 N ATOM 187 CA LEU A 13 11.818 -8.340 1.389 1.00 0.00 C ATOM 188 C LEU A 13 10.356 -8.764 1.248 1.00 0.00 C ATOM 189 O LEU A 13 9.767 -9.318 2.175 1.00 0.00 O ATOM 190 CB LEU A 13 11.894 -6.975 2.080 1.00 0.00 C ATOM 191 CG LEU A 13 13.355 -6.530 2.213 1.00 0.00 C ATOM 192 CD1 LEU A 13 13.404 -5.153 2.876 1.00 0.00 C ATOM 193 CD2 LEU A 13 14.129 -7.534 3.071 1.00 0.00 C ATOM 194 H LEU A 13 12.554 -7.410 -0.369 1.00 0.00 H ATOM 195 HA LEU A 13 12.334 -9.069 1.996 1.00 0.00 H ATOM 196 HB2 LEU A 13 11.349 -6.249 1.500 1.00 0.00 H ATOM 197 HB3 LEU A 13 11.457 -7.051 3.063 1.00 0.00 H ATOM 198 HG LEU A 13 13.803 -6.469 1.230 1.00 0.00 H ATOM 199 HD11 LEU A 13 14.334 -5.046 3.416 1.00 0.00 H ATOM 200 HD12 LEU A 13 12.577 -5.053 3.561 1.00 0.00 H ATOM 201 HD13 LEU A 13 13.340 -4.386 2.118 1.00 0.00 H ATOM 202 HD21 LEU A 13 14.526 -8.317 2.442 1.00 0.00 H ATOM 203 HD22 LEU A 13 13.470 -7.964 3.809 1.00 0.00 H ATOM 204 HD23 LEU A 13 14.944 -7.027 3.569 1.00 0.00 H ATOM 205 N GLY A 14 9.781 -8.510 0.074 1.00 0.00 N ATOM 206 CA GLY A 14 8.393 -8.883 -0.194 1.00 0.00 C ATOM 207 C GLY A 14 7.395 -7.827 0.293 1.00 0.00 C ATOM 208 O GLY A 14 6.185 -8.012 0.156 1.00 0.00 O ATOM 209 H GLY A 14 10.304 -8.076 -0.633 1.00 0.00 H ATOM 210 HA2 GLY A 14 8.266 -9.019 -1.256 1.00 0.00 H ATOM 211 HA3 GLY A 14 8.181 -9.818 0.305 1.00 0.00 H ATOM 212 N ILE A 15 7.891 -6.724 0.851 1.00 0.00 N ATOM 213 CA ILE A 15 7.002 -5.664 1.334 1.00 0.00 C ATOM 214 C ILE A 15 7.557 -4.285 0.991 1.00 0.00 C ATOM 215 O ILE A 15 8.630 -4.166 0.396 1.00 0.00 O ATOM 216 CB ILE A 15 6.766 -5.791 2.850 1.00 0.00 C ATOM 217 CG1 ILE A 15 7.887 -5.105 3.651 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.703 -7.270 3.234 1.00 0.00 C ATOM 219 CD1 ILE A 15 9.260 -5.592 3.185 1.00 0.00 C ATOM 220 H ILE A 15 8.861 -6.617 0.934 1.00 0.00 H ATOM 221 HA ILE A 15 6.049 -5.771 0.836 1.00 0.00 H ATOM 222 HB ILE A 15 5.820 -5.327 3.095 1.00 0.00 H ATOM 223 HG12 ILE A 15 7.823 -4.033 3.526 1.00 0.00 H ATOM 224 HG13 ILE A 15 7.767 -5.344 4.698 1.00 0.00 H ATOM 225 HG21 ILE A 15 6.315 -7.364 4.236 1.00 0.00 H ATOM 226 HG22 ILE A 15 7.695 -7.696 3.190 1.00 0.00 H ATOM 227 HG23 ILE A 15 6.054 -7.793 2.546 1.00 0.00 H ATOM 228 HD11 ILE A 15 9.954 -5.541 4.010 1.00 0.00 H ATOM 229 HD12 ILE A 15 9.615 -4.965 2.381 1.00 0.00 H ATOM 230 HD13 ILE A 15 9.186 -6.612 2.842 1.00 0.00 H ATOM 231 N CYS A 16 6.821 -3.245 1.371 1.00 0.00 N ATOM 232 CA CYS A 16 7.247 -1.877 1.098 1.00 0.00 C ATOM 233 C CYS A 16 8.116 -1.365 2.245 1.00 0.00 C ATOM 234 O CYS A 16 7.785 -1.564 3.415 1.00 0.00 O ATOM 235 CB CYS A 16 6.021 -0.972 0.946 1.00 0.00 C ATOM 236 SG CYS A 16 4.876 -1.693 -0.263 1.00 0.00 S ATOM 237 H CYS A 16 5.974 -3.401 1.840 1.00 0.00 H ATOM 238 HA CYS A 16 7.819 -1.857 0.185 1.00 0.00 H ATOM 239 HB2 CYS A 16 5.522 -0.878 1.900 1.00 0.00 H ATOM 240 HB3 CYS A 16 6.334 0.005 0.606 1.00 0.00 H ATOM 241 N THR A 17 9.227 -0.707 1.907 1.00 0.00 N ATOM 242 CA THR A 17 10.131 -0.176 2.927 1.00 0.00 C ATOM 243 C THR A 17 10.413 1.302 2.684 1.00 0.00 C ATOM 244 O THR A 17 10.313 1.790 1.558 1.00 0.00 O ATOM 245 CB THR A 17 11.446 -0.959 2.917 1.00 0.00 C ATOM 246 OG1 THR A 17 12.065 -0.829 1.644 1.00 0.00 O ATOM 247 CG2 THR A 17 11.166 -2.435 3.205 1.00 0.00 C ATOM 248 H THR A 17 9.441 -0.581 0.960 1.00 0.00 H ATOM 249 HA THR A 17 9.671 -0.285 3.898 1.00 0.00 H ATOM 250 HB THR A 17 12.104 -0.568 3.679 1.00 0.00 H ATOM 251 HG1 THR A 17 13.016 -0.811 1.777 1.00 0.00 H ATOM 252 HG21 THR A 17 11.827 -2.781 3.985 1.00 0.00 H ATOM 253 HG22 THR A 17 11.331 -3.015 2.309 1.00 0.00 H ATOM 254 HG23 THR A 17 10.140 -2.550 3.524 1.00 0.00 H ATOM 255 N ILE A 18 10.756 2.013 3.755 1.00 0.00 N ATOM 256 CA ILE A 18 11.038 3.441 3.659 1.00 0.00 C ATOM 257 C ILE A 18 12.369 3.675 2.954 1.00 0.00 C ATOM 258 O ILE A 18 13.252 2.818 2.978 1.00 0.00 O ATOM 259 CB ILE A 18 11.082 4.057 5.062 1.00 0.00 C ATOM 260 CG1 ILE A 18 10.840 5.570 4.979 1.00 0.00 C ATOM 261 CG2 ILE A 18 12.453 3.801 5.688 1.00 0.00 C ATOM 262 CD1 ILE A 18 10.706 6.142 6.391 1.00 0.00 C ATOM 263 H ILE A 18 10.811 1.569 4.627 1.00 0.00 H ATOM 264 HA ILE A 18 10.254 3.913 3.091 1.00 0.00 H ATOM 265 HB ILE A 18 10.318 3.603 5.677 1.00 0.00 H ATOM 266 HG12 ILE A 18 11.671 6.040 4.475 1.00 0.00 H ATOM 267 HG13 ILE A 18 9.931 5.764 4.429 1.00 0.00 H ATOM 268 HG21 ILE A 18 12.381 3.889 6.762 1.00 0.00 H ATOM 269 HG22 ILE A 18 13.161 4.527 5.314 1.00 0.00 H ATOM 270 HG23 ILE A 18 12.787 2.807 5.430 1.00 0.00 H ATOM 271 HD11 ILE A 18 10.507 7.202 6.332 1.00 0.00 H ATOM 272 HD12 ILE A 18 11.624 5.978 6.936 1.00 0.00 H ATOM 273 HD13 ILE A 18 9.891 5.651 6.903 1.00 0.00 H