ATOM 83 N GLY A 6 6.476 7.795 -0.288 1.00 0.00 N ATOM 84 CA GLY A 6 7.720 7.944 0.457 1.00 0.00 C ATOM 85 C GLY A 6 8.352 6.576 0.705 1.00 0.00 C ATOM 86 O GLY A 6 9.479 6.478 1.193 1.00 0.00 O ATOM 87 H GLY A 6 6.496 7.803 -1.268 1.00 0.00 H ATOM 88 HA2 GLY A 6 8.404 8.559 -0.111 1.00 0.00 H ATOM 89 HA3 GLY A 6 7.516 8.415 1.406 1.00 0.00 H ATOM 90 N TYR A 7 7.613 5.523 0.354 1.00 0.00 N ATOM 91 CA TYR A 7 8.095 4.154 0.528 1.00 0.00 C ATOM 92 C TYR A 7 8.318 3.499 -0.832 1.00 0.00 C ATOM 93 O TYR A 7 7.578 3.757 -1.781 1.00 0.00 O ATOM 94 CB TYR A 7 7.078 3.336 1.332 1.00 0.00 C ATOM 95 CG TYR A 7 7.150 3.727 2.790 1.00 0.00 C ATOM 96 CD1 TYR A 7 6.707 4.989 3.200 1.00 0.00 C ATOM 97 CD2 TYR A 7 7.654 2.822 3.731 1.00 0.00 C ATOM 98 CE1 TYR A 7 6.776 5.349 4.553 1.00 0.00 C ATOM 99 CE2 TYR A 7 7.723 3.180 5.081 1.00 0.00 C ATOM 100 CZ TYR A 7 7.286 4.445 5.493 1.00 0.00 C ATOM 101 OH TYR A 7 7.354 4.798 6.825 1.00 0.00 O ATOM 102 H TYR A 7 6.727 5.672 -0.033 1.00 0.00 H ATOM 103 HA TYR A 7 9.029 4.175 1.065 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.086 3.526 0.959 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.302 2.285 1.230 1.00 0.00 H ATOM 106 HD1 TYR A 7 6.316 5.688 2.476 1.00 0.00 H ATOM 107 HD2 TYR A 7 7.985 1.846 3.417 1.00 0.00 H ATOM 108 HE1 TYR A 7 6.436 6.324 4.871 1.00 0.00 H ATOM 109 HE2 TYR A 7 8.117 2.481 5.804 1.00 0.00 H ATOM 110 HH TYR A 7 6.565 5.303 7.038 1.00 0.00 H ATOM 111 N ALA A 8 9.344 2.657 -0.917 1.00 0.00 N ATOM 112 CA ALA A 8 9.663 1.972 -2.165 1.00 0.00 C ATOM 113 C ALA A 8 9.444 0.469 -2.022 1.00 0.00 C ATOM 114 O ALA A 8 9.863 -0.138 -1.037 1.00 0.00 O ATOM 115 CB ALA A 8 11.118 2.240 -2.550 1.00 0.00 C ATOM 116 H ALA A 8 9.896 2.494 -0.125 1.00 0.00 H ATOM 117 HA ALA A 8 9.022 2.346 -2.949 1.00 0.00 H ATOM 118 HB1 ALA A 8 11.345 1.731 -3.475 1.00 0.00 H ATOM 119 HB2 ALA A 8 11.769 1.876 -1.768 1.00 0.00 H ATOM 120 HB3 ALA A 8 11.267 3.302 -2.677 1.00 0.00 H ATOM 121 N TYR A 9 8.784 -0.121 -3.011 1.00 0.00 N ATOM 122 CA TYR A 9 8.516 -1.554 -2.983 1.00 0.00 C ATOM 123 C TYR A 9 9.814 -2.348 -3.022 1.00 0.00 C ATOM 124 O TYR A 9 10.677 -2.101 -3.865 1.00 0.00 O ATOM 125 CB TYR A 9 7.649 -1.953 -4.176 1.00 0.00 C ATOM 126 CG TYR A 9 7.417 -3.445 -4.144 1.00 0.00 C ATOM 127 CD1 TYR A 9 6.514 -3.991 -3.224 1.00 0.00 C ATOM 128 CD2 TYR A 9 8.102 -4.283 -5.036 1.00 0.00 C ATOM 129 CE1 TYR A 9 6.293 -5.374 -3.196 1.00 0.00 C ATOM 130 CE2 TYR A 9 7.880 -5.665 -5.005 1.00 0.00 C ATOM 131 CZ TYR A 9 6.976 -6.209 -4.086 1.00 0.00 C ATOM 132 OH TYR A 9 6.759 -7.572 -4.058 1.00 0.00 O ATOM 133 H TYR A 9 8.473 0.413 -3.771 1.00 0.00 H ATOM 134 HA TYR A 9 7.986 -1.793 -2.075 1.00 0.00 H ATOM 135 HB2 TYR A 9 6.702 -1.439 -4.124 1.00 0.00 H ATOM 136 HB3 TYR A 9 8.153 -1.688 -5.094 1.00 0.00 H ATOM 137 HD1 TYR A 9 5.988 -3.346 -2.535 1.00 0.00 H ATOM 138 HD2 TYR A 9 8.803 -3.864 -5.744 1.00 0.00 H ATOM 139 HE1 TYR A 9 5.596 -5.794 -2.485 1.00 0.00 H ATOM 140 HE2 TYR A 9 8.405 -6.310 -5.691 1.00 0.00 H ATOM 141 HH TYR A 9 6.294 -7.815 -4.863 1.00 0.00 H ATOM 142 N ASN A 10 9.938 -3.309 -2.111 1.00 0.00 N ATOM 143 CA ASN A 10 11.126 -4.149 -2.052 1.00 0.00 C ATOM 144 C ASN A 10 10.776 -5.596 -2.417 1.00 0.00 C ATOM 145 O ASN A 10 10.062 -6.260 -1.664 1.00 0.00 O ATOM 146 CB ASN A 10 11.719 -4.126 -0.647 1.00 0.00 C ATOM 147 CG ASN A 10 12.917 -3.192 -0.614 1.00 0.00 C ATOM 148 OD1 ASN A 10 12.762 -1.971 -0.665 1.00 0.00 O ATOM 149 ND2 ASN A 10 14.114 -3.702 -0.550 1.00 0.00 N ATOM 150 H ASN A 10 9.210 -3.462 -1.473 1.00 0.00 H ATOM 151 HA ASN A 10 11.858 -3.758 -2.734 1.00 0.00 H ATOM 152 HB2 ASN A 10 10.973 -3.783 0.055 1.00 0.00 H ATOM 153 HB3 ASN A 10 12.036 -5.121 -0.379 1.00 0.00 H ATOM 154 HD21 ASN A 10 14.231 -4.674 -0.520 1.00 0.00 H ATOM 155 HD22 ASN A 10 14.893 -3.116 -0.541 1.00 0.00 H ATOM 156 N PRO A 11 11.242 -6.113 -3.535 1.00 0.00 N ATOM 157 CA PRO A 11 10.926 -7.510 -3.933 1.00 0.00 C ATOM 158 C PRO A 11 11.706 -8.515 -3.095 1.00 0.00 C ATOM 159 O PRO A 11 11.226 -9.613 -2.812 1.00 0.00 O ATOM 160 CB PRO A 11 11.313 -7.570 -5.411 1.00 0.00 C ATOM 161 CG PRO A 11 12.337 -6.502 -5.610 1.00 0.00 C ATOM 162 CD PRO A 11 12.116 -5.449 -4.522 1.00 0.00 C ATOM 163 HA PRO A 11 9.869 -7.691 -3.833 1.00 0.00 H ATOM 164 HB2 PRO A 11 11.731 -8.539 -5.646 1.00 0.00 H ATOM 165 HB3 PRO A 11 10.453 -7.374 -6.031 1.00 0.00 H ATOM 166 HG2 PRO A 11 13.329 -6.923 -5.526 1.00 0.00 H ATOM 167 HG3 PRO A 11 12.208 -6.047 -6.580 1.00 0.00 H ATOM 168 HD2 PRO A 11 13.063 -5.185 -4.072 1.00 0.00 H ATOM 169 HD3 PRO A 11 11.632 -4.574 -4.924 1.00 0.00 H ATOM 170 N VAL A 12 12.910 -8.121 -2.689 1.00 0.00 N ATOM 171 CA VAL A 12 13.752 -8.980 -1.867 1.00 0.00 C ATOM 172 C VAL A 12 13.101 -9.225 -0.508 1.00 0.00 C ATOM 173 O VAL A 12 13.075 -10.352 -0.015 1.00 0.00 O ATOM 174 CB VAL A 12 15.123 -8.333 -1.668 1.00 0.00 C ATOM 175 CG1 VAL A 12 15.918 -9.128 -0.629 1.00 0.00 C ATOM 176 CG2 VAL A 12 15.883 -8.330 -2.995 1.00 0.00 C ATOM 177 H VAL A 12 13.232 -7.230 -2.938 1.00 0.00 H ATOM 178 HA VAL A 12 13.882 -9.927 -2.369 1.00 0.00 H ATOM 179 HB VAL A 12 14.995 -7.318 -1.322 1.00 0.00 H ATOM 180 HG11 VAL A 12 15.568 -10.150 -0.615 1.00 0.00 H ATOM 181 HG12 VAL A 12 15.780 -8.687 0.346 1.00 0.00 H ATOM 182 HG13 VAL A 12 16.967 -9.111 -0.889 1.00 0.00 H ATOM 183 HG21 VAL A 12 15.979 -9.343 -3.358 1.00 0.00 H ATOM 184 HG22 VAL A 12 16.864 -7.906 -2.848 1.00 0.00 H ATOM 185 HG23 VAL A 12 15.340 -7.739 -3.719 1.00 0.00 H ATOM 186 N LEU A 13 12.587 -8.155 0.096 1.00 0.00 N ATOM 187 CA LEU A 13 11.952 -8.262 1.404 1.00 0.00 C ATOM 188 C LEU A 13 10.496 -8.704 1.253 1.00 0.00 C ATOM 189 O LEU A 13 9.907 -9.264 2.179 1.00 0.00 O ATOM 190 CB LEU A 13 12.012 -6.915 2.130 1.00 0.00 C ATOM 191 CG LEU A 13 13.465 -6.441 2.229 1.00 0.00 C ATOM 192 CD1 LEU A 13 13.512 -5.083 2.934 1.00 0.00 C ATOM 193 CD2 LEU A 13 14.292 -7.455 3.024 1.00 0.00 C ATOM 194 H LEU A 13 12.645 -7.279 -0.340 1.00 0.00 H ATOM 195 HA LEU A 13 12.479 -9.000 1.990 1.00 0.00 H ATOM 196 HB2 LEU A 13 11.429 -6.187 1.588 1.00 0.00 H ATOM 197 HB3 LEU A 13 11.610 -7.030 3.124 1.00 0.00 H ATOM 198 HG LEU A 13 13.877 -6.337 1.233 1.00 0.00 H ATOM 199 HD11 LEU A 13 13.512 -4.293 2.197 1.00 0.00 H ATOM 200 HD12 LEU A 13 14.412 -5.018 3.530 1.00 0.00 H ATOM 201 HD13 LEU A 13 12.649 -4.979 3.574 1.00 0.00 H ATOM 202 HD21 LEU A 13 15.127 -6.952 3.492 1.00 0.00 H ATOM 203 HD22 LEU A 13 14.661 -8.220 2.357 1.00 0.00 H ATOM 204 HD23 LEU A 13 13.674 -7.908 3.784 1.00 0.00 H ATOM 205 N GLY A 14 9.927 -8.464 0.073 1.00 0.00 N ATOM 206 CA GLY A 14 8.545 -8.857 -0.201 1.00 0.00 C ATOM 207 C GLY A 14 7.533 -7.829 0.309 1.00 0.00 C ATOM 208 O GLY A 14 6.326 -8.039 0.191 1.00 0.00 O ATOM 209 H GLY A 14 10.450 -8.026 -0.632 1.00 0.00 H ATOM 210 HA2 GLY A 14 8.421 -8.972 -1.268 1.00 0.00 H ATOM 211 HA3 GLY A 14 8.351 -9.804 0.278 1.00 0.00 H ATOM 212 N ILE A 15 8.018 -6.723 0.870 1.00 0.00 N ATOM 213 CA ILE A 15 7.121 -5.687 1.384 1.00 0.00 C ATOM 214 C ILE A 15 7.631 -4.294 1.028 1.00 0.00 C ATOM 215 O ILE A 15 8.671 -4.148 0.388 1.00 0.00 O ATOM 216 CB ILE A 15 6.946 -5.826 2.907 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.043 -5.061 3.674 1.00 0.00 C ATOM 218 CG2 ILE A 15 7.007 -7.306 3.291 1.00 0.00 C ATOM 219 CD1 ILE A 15 9.433 -5.455 3.165 1.00 0.00 C ATOM 220 H ILE A 15 8.987 -6.603 0.939 1.00 0.00 H ATOM 221 HA ILE A 15 6.153 -5.818 0.922 1.00 0.00 H ATOM 222 HB ILE A 15 5.978 -5.433 3.186 1.00 0.00 H ATOM 223 HG12 ILE A 15 7.901 -3.997 3.551 1.00 0.00 H ATOM 224 HG13 ILE A 15 7.972 -5.304 4.723 1.00 0.00 H ATOM 225 HG21 ILE A 15 8.011 -7.674 3.148 1.00 0.00 H ATOM 226 HG22 ILE A 15 6.326 -7.867 2.668 1.00 0.00 H ATOM 227 HG23 ILE A 15 6.725 -7.421 4.327 1.00 0.00 H ATOM 228 HD11 ILE A 15 9.400 -6.451 2.758 1.00 0.00 H ATOM 229 HD12 ILE A 15 10.133 -5.428 3.987 1.00 0.00 H ATOM 230 HD13 ILE A 15 9.753 -4.762 2.402 1.00 0.00 H ATOM 231 N CYS A 16 6.889 -3.273 1.451 1.00 0.00 N ATOM 232 CA CYS A 16 7.276 -1.893 1.175 1.00 0.00 C ATOM 233 C CYS A 16 8.156 -1.362 2.306 1.00 0.00 C ATOM 234 O CYS A 16 7.853 -1.569 3.481 1.00 0.00 O ATOM 235 CB CYS A 16 6.024 -1.017 1.057 1.00 0.00 C ATOM 236 SG CYS A 16 4.909 -1.707 -0.194 1.00 0.00 S ATOM 237 H CYS A 16 6.071 -3.450 1.960 1.00 0.00 H ATOM 238 HA CYS A 16 7.824 -1.853 0.249 1.00 0.00 H ATOM 239 HB2 CYS A 16 5.517 -0.984 2.010 1.00 0.00 H ATOM 240 HB3 CYS A 16 6.312 -0.017 0.768 1.00 0.00 H ATOM 241 N THR A 17 9.241 -0.677 1.946 1.00 0.00 N ATOM 242 CA THR A 17 10.154 -0.123 2.946 1.00 0.00 C ATOM 243 C THR A 17 10.397 1.358 2.694 1.00 0.00 C ATOM 244 O THR A 17 10.262 1.840 1.569 1.00 0.00 O ATOM 245 CB THR A 17 11.484 -0.877 2.914 1.00 0.00 C ATOM 246 OG1 THR A 17 12.076 -0.738 1.630 1.00 0.00 O ATOM 247 CG2 THR A 17 11.239 -2.357 3.212 1.00 0.00 C ATOM 248 H THR A 17 9.432 -0.543 0.994 1.00 0.00 H ATOM 249 HA THR A 17 9.714 -0.240 3.925 1.00 0.00 H ATOM 250 HB THR A 17 12.147 -0.470 3.663 1.00 0.00 H ATOM 251 HG1 THR A 17 12.760 -0.067 1.689 1.00 0.00 H ATOM 252 HG21 THR A 17 10.220 -2.492 3.545 1.00 0.00 H ATOM 253 HG22 THR A 17 11.917 -2.685 3.985 1.00 0.00 H ATOM 254 HG23 THR A 17 11.404 -2.936 2.316 1.00 0.00 H ATOM 255 N ILE A 18 10.743 2.079 3.755 1.00 0.00 N ATOM 256 CA ILE A 18 10.990 3.511 3.651 1.00 0.00 C ATOM 257 C ILE A 18 12.311 3.776 2.940 1.00 0.00 C ATOM 258 O ILE A 18 13.211 2.936 2.955 1.00 0.00 O ATOM 259 CB ILE A 18 11.025 4.134 5.050 1.00 0.00 C ATOM 260 CG1 ILE A 18 10.700 5.631 4.966 1.00 0.00 C ATOM 261 CG2 ILE A 18 12.422 3.958 5.649 1.00 0.00 C ATOM 262 CD1 ILE A 18 10.575 6.202 6.380 1.00 0.00 C ATOM 263 H ILE A 18 10.825 1.639 4.627 1.00 0.00 H ATOM 264 HA ILE A 18 10.191 3.960 3.085 1.00 0.00 H ATOM 265 HB ILE A 18 10.301 3.641 5.681 1.00 0.00 H ATOM 266 HG12 ILE A 18 11.487 6.143 4.437 1.00 0.00 H ATOM 267 HG13 ILE A 18 9.764 5.771 4.445 1.00 0.00 H ATOM 268 HG21 ILE A 18 13.083 4.712 5.250 1.00 0.00 H ATOM 269 HG22 ILE A 18 12.801 2.978 5.396 1.00 0.00 H ATOM 270 HG23 ILE A 18 12.368 4.058 6.723 1.00 0.00 H ATOM 271 HD11 ILE A 18 10.816 5.437 7.102 1.00 0.00 H ATOM 272 HD12 ILE A 18 9.562 6.544 6.541 1.00 0.00 H ATOM 273 HD13 ILE A 18 11.256 7.033 6.494 1.00 0.00 H