ATOM 83 N GLY A 6 7.183 7.846 0.149 1.00 0.00 N ATOM 84 CA GLY A 6 8.333 7.867 1.045 1.00 0.00 C ATOM 85 C GLY A 6 8.846 6.449 1.275 1.00 0.00 C ATOM 86 O GLY A 6 9.899 6.245 1.881 1.00 0.00 O ATOM 87 H GLY A 6 7.325 7.912 -0.818 1.00 0.00 H ATOM 88 HA2 GLY A 6 9.118 8.467 0.605 1.00 0.00 H ATOM 89 HA3 GLY A 6 8.042 8.297 1.992 1.00 0.00 H ATOM 90 N TYR A 7 8.091 5.472 0.773 1.00 0.00 N ATOM 91 CA TYR A 7 8.461 4.064 0.909 1.00 0.00 C ATOM 92 C TYR A 7 8.816 3.482 -0.454 1.00 0.00 C ATOM 93 O TYR A 7 8.212 3.837 -1.467 1.00 0.00 O ATOM 94 CB TYR A 7 7.303 3.271 1.526 1.00 0.00 C ATOM 95 CG TYR A 7 7.223 3.563 3.007 1.00 0.00 C ATOM 96 CD1 TYR A 7 6.813 4.824 3.453 1.00 0.00 C ATOM 97 CD2 TYR A 7 7.556 2.568 3.934 1.00 0.00 C ATOM 98 CE1 TYR A 7 6.744 5.093 4.826 1.00 0.00 C ATOM 99 CE2 TYR A 7 7.485 2.835 5.305 1.00 0.00 C ATOM 100 CZ TYR A 7 7.081 4.097 5.752 1.00 0.00 C ATOM 101 OH TYR A 7 7.012 4.362 7.105 1.00 0.00 O ATOM 102 H TYR A 7 7.267 5.703 0.297 1.00 0.00 H ATOM 103 HA TYR A 7 9.321 3.987 1.557 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.380 3.556 1.055 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.471 2.214 1.376 1.00 0.00 H ATOM 106 HD1 TYR A 7 6.554 5.592 2.738 1.00 0.00 H ATOM 107 HD2 TYR A 7 7.860 1.593 3.592 1.00 0.00 H ATOM 108 HE1 TYR A 7 6.430 6.066 5.170 1.00 0.00 H ATOM 109 HE2 TYR A 7 7.749 2.066 6.017 1.00 0.00 H ATOM 110 HH TYR A 7 6.529 3.646 7.523 1.00 0.00 H ATOM 111 N ALA A 8 9.802 2.589 -0.470 1.00 0.00 N ATOM 112 CA ALA A 8 10.240 1.962 -1.714 1.00 0.00 C ATOM 113 C ALA A 8 9.915 0.473 -1.706 1.00 0.00 C ATOM 114 O ALA A 8 10.162 -0.222 -0.719 1.00 0.00 O ATOM 115 CB ALA A 8 11.747 2.154 -1.889 1.00 0.00 C ATOM 116 H ALA A 8 10.243 2.349 0.369 1.00 0.00 H ATOM 117 HA ALA A 8 9.731 2.427 -2.544 1.00 0.00 H ATOM 118 HB1 ALA A 8 12.079 1.614 -2.763 1.00 0.00 H ATOM 119 HB2 ALA A 8 12.262 1.780 -1.017 1.00 0.00 H ATOM 120 HB3 ALA A 8 11.963 3.206 -2.012 1.00 0.00 H ATOM 121 N TYR A 9 9.362 -0.009 -2.812 1.00 0.00 N ATOM 122 CA TYR A 9 9.007 -1.418 -2.925 1.00 0.00 C ATOM 123 C TYR A 9 10.246 -2.298 -2.844 1.00 0.00 C ATOM 124 O TYR A 9 11.233 -2.060 -3.541 1.00 0.00 O ATOM 125 CB TYR A 9 8.293 -1.674 -4.253 1.00 0.00 C ATOM 126 CG TYR A 9 8.001 -3.150 -4.388 1.00 0.00 C ATOM 127 CD1 TYR A 9 6.989 -3.735 -3.617 1.00 0.00 C ATOM 128 CD2 TYR A 9 8.737 -3.933 -5.289 1.00 0.00 C ATOM 129 CE1 TYR A 9 6.712 -5.101 -3.747 1.00 0.00 C ATOM 130 CE2 TYR A 9 8.459 -5.298 -5.417 1.00 0.00 C ATOM 131 CZ TYR A 9 7.447 -5.882 -4.646 1.00 0.00 C ATOM 132 OH TYR A 9 7.172 -7.229 -4.773 1.00 0.00 O ATOM 133 H TYR A 9 9.188 0.594 -3.564 1.00 0.00 H ATOM 134 HA TYR A 9 8.340 -1.677 -2.119 1.00 0.00 H ATOM 135 HB2 TYR A 9 7.366 -1.119 -4.275 1.00 0.00 H ATOM 136 HB3 TYR A 9 8.924 -1.356 -5.068 1.00 0.00 H ATOM 137 HD1 TYR A 9 6.425 -3.134 -2.921 1.00 0.00 H ATOM 138 HD2 TYR A 9 9.522 -3.486 -5.883 1.00 0.00 H ATOM 139 HE1 TYR A 9 5.931 -5.551 -3.154 1.00 0.00 H ATOM 140 HE2 TYR A 9 9.020 -5.901 -6.112 1.00 0.00 H ATOM 141 HH TYR A 9 7.853 -7.717 -4.304 1.00 0.00 H ATOM 142 N ASN A 10 10.178 -3.320 -1.998 1.00 0.00 N ATOM 143 CA ASN A 10 11.292 -4.246 -1.837 1.00 0.00 C ATOM 144 C ASN A 10 10.896 -5.646 -2.323 1.00 0.00 C ATOM 145 O ASN A 10 10.051 -6.290 -1.702 1.00 0.00 O ATOM 146 CB ASN A 10 11.699 -4.331 -0.370 1.00 0.00 C ATOM 147 CG ASN A 10 12.937 -3.484 -0.133 1.00 0.00 C ATOM 148 OD1 ASN A 10 12.860 -2.254 -0.120 1.00 0.00 O ATOM 149 ND2 ASN A 10 14.084 -4.075 0.039 1.00 0.00 N ATOM 150 H ASN A 10 9.360 -3.461 -1.478 1.00 0.00 H ATOM 151 HA ASN A 10 12.130 -3.879 -2.399 1.00 0.00 H ATOM 152 HB2 ASN A 10 10.892 -3.974 0.252 1.00 0.00 H ATOM 153 HB3 ASN A 10 11.918 -5.358 -0.120 1.00 0.00 H ATOM 154 HD21 ASN A 10 14.141 -5.052 0.018 1.00 0.00 H ATOM 155 HD22 ASN A 10 14.890 -3.544 0.180 1.00 0.00 H ATOM 156 N PRO A 11 11.464 -6.140 -3.403 1.00 0.00 N ATOM 157 CA PRO A 11 11.111 -7.490 -3.913 1.00 0.00 C ATOM 158 C PRO A 11 11.707 -8.588 -3.040 1.00 0.00 C ATOM 159 O PRO A 11 11.121 -9.657 -2.876 1.00 0.00 O ATOM 160 CB PRO A 11 11.680 -7.513 -5.332 1.00 0.00 C ATOM 161 CG PRO A 11 12.782 -6.507 -5.348 1.00 0.00 C ATOM 162 CD PRO A 11 12.499 -5.496 -4.235 1.00 0.00 C ATOM 163 HA PRO A 11 10.039 -7.598 -3.956 1.00 0.00 H ATOM 164 HB2 PRO A 11 12.069 -8.497 -5.560 1.00 0.00 H ATOM 165 HB3 PRO A 11 10.921 -7.238 -6.045 1.00 0.00 H ATOM 166 HG2 PRO A 11 13.732 -6.996 -5.175 1.00 0.00 H ATOM 167 HG3 PRO A 11 12.796 -5.995 -6.299 1.00 0.00 H ATOM 168 HD2 PRO A 11 13.397 -5.325 -3.658 1.00 0.00 H ATOM 169 HD3 PRO A 11 12.129 -4.568 -4.641 1.00 0.00 H ATOM 170 N VAL A 12 12.875 -8.302 -2.471 1.00 0.00 N ATOM 171 CA VAL A 12 13.545 -9.258 -1.600 1.00 0.00 C ATOM 172 C VAL A 12 12.720 -9.512 -0.344 1.00 0.00 C ATOM 173 O VAL A 12 12.550 -10.656 0.079 1.00 0.00 O ATOM 174 CB VAL A 12 14.926 -8.732 -1.210 1.00 0.00 C ATOM 175 CG1 VAL A 12 15.528 -9.631 -0.129 1.00 0.00 C ATOM 176 CG2 VAL A 12 15.838 -8.731 -2.438 1.00 0.00 C ATOM 177 H VAL A 12 13.286 -7.428 -2.632 1.00 0.00 H ATOM 178 HA VAL A 12 13.667 -10.190 -2.132 1.00 0.00 H ATOM 179 HB VAL A 12 14.831 -7.725 -0.827 1.00 0.00 H ATOM 180 HG11 VAL A 12 15.323 -9.211 0.845 1.00 0.00 H ATOM 181 HG12 VAL A 12 16.596 -9.703 -0.274 1.00 0.00 H ATOM 182 HG13 VAL A 12 15.088 -10.616 -0.195 1.00 0.00 H ATOM 183 HG21 VAL A 12 16.640 -8.023 -2.291 1.00 0.00 H ATOM 184 HG22 VAL A 12 15.266 -8.450 -3.311 1.00 0.00 H ATOM 185 HG23 VAL A 12 16.250 -9.718 -2.580 1.00 0.00 H ATOM 186 N LEU A 13 12.213 -8.436 0.255 1.00 0.00 N ATOM 187 CA LEU A 13 11.414 -8.560 1.471 1.00 0.00 C ATOM 188 C LEU A 13 9.964 -8.895 1.116 1.00 0.00 C ATOM 189 O LEU A 13 9.230 -9.453 1.930 1.00 0.00 O ATOM 190 CB LEU A 13 11.465 -7.256 2.274 1.00 0.00 C ATOM 191 CG LEU A 13 12.919 -6.890 2.587 1.00 0.00 C ATOM 192 CD1 LEU A 13 12.955 -5.579 3.374 1.00 0.00 C ATOM 193 CD2 LEU A 13 13.569 -7.999 3.420 1.00 0.00 C ATOM 194 H LEU A 13 12.385 -7.547 -0.121 1.00 0.00 H ATOM 195 HA LEU A 13 11.816 -9.360 2.073 1.00 0.00 H ATOM 196 HB2 LEU A 13 11.008 -6.462 1.704 1.00 0.00 H ATOM 197 HB3 LEU A 13 10.927 -7.389 3.199 1.00 0.00 H ATOM 198 HG LEU A 13 13.464 -6.765 1.661 1.00 0.00 H ATOM 199 HD11 LEU A 13 12.118 -5.547 4.057 1.00 0.00 H ATOM 200 HD12 LEU A 13 12.893 -4.747 2.689 1.00 0.00 H ATOM 201 HD13 LEU A 13 13.877 -5.519 3.932 1.00 0.00 H ATOM 202 HD21 LEU A 13 13.990 -8.745 2.761 1.00 0.00 H ATOM 203 HD22 LEU A 13 12.824 -8.459 4.053 1.00 0.00 H ATOM 204 HD23 LEU A 13 14.351 -7.577 4.033 1.00 0.00 H ATOM 205 N GLY A 14 9.568 -8.563 -0.112 1.00 0.00 N ATOM 206 CA GLY A 14 8.213 -8.849 -0.580 1.00 0.00 C ATOM 207 C GLY A 14 7.206 -7.783 -0.145 1.00 0.00 C ATOM 208 O GLY A 14 6.013 -7.906 -0.422 1.00 0.00 O ATOM 209 H GLY A 14 10.205 -8.131 -0.721 1.00 0.00 H ATOM 210 HA2 GLY A 14 8.221 -8.902 -1.659 1.00 0.00 H ATOM 211 HA3 GLY A 14 7.901 -9.805 -0.184 1.00 0.00 H ATOM 212 N ILE A 15 7.679 -6.739 0.531 1.00 0.00 N ATOM 213 CA ILE A 15 6.786 -5.673 0.985 1.00 0.00 C ATOM 214 C ILE A 15 7.422 -4.301 0.782 1.00 0.00 C ATOM 215 O ILE A 15 8.549 -4.194 0.302 1.00 0.00 O ATOM 216 CB ILE A 15 6.403 -5.879 2.462 1.00 0.00 C ATOM 217 CG1 ILE A 15 7.434 -5.233 3.409 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.320 -7.377 2.756 1.00 0.00 C ATOM 219 CD1 ILE A 15 8.852 -5.700 3.063 1.00 0.00 C ATOM 220 H ILE A 15 8.637 -6.684 0.727 1.00 0.00 H ATOM 221 HA ILE A 15 5.883 -5.713 0.394 1.00 0.00 H ATOM 222 HB ILE A 15 5.432 -5.435 2.636 1.00 0.00 H ATOM 223 HG12 ILE A 15 7.378 -4.157 3.331 1.00 0.00 H ATOM 224 HG13 ILE A 15 7.207 -5.523 4.424 1.00 0.00 H ATOM 225 HG21 ILE A 15 5.668 -7.851 2.039 1.00 0.00 H ATOM 226 HG22 ILE A 15 5.929 -7.528 3.752 1.00 0.00 H ATOM 227 HG23 ILE A 15 7.308 -7.813 2.689 1.00 0.00 H ATOM 228 HD11 ILE A 15 9.312 -4.998 2.385 1.00 0.00 H ATOM 229 HD12 ILE A 15 8.811 -6.672 2.605 1.00 0.00 H ATOM 230 HD13 ILE A 15 9.437 -5.756 3.970 1.00 0.00 H ATOM 231 N CYS A 16 6.691 -3.255 1.153 1.00 0.00 N ATOM 232 CA CYS A 16 7.194 -1.893 1.010 1.00 0.00 C ATOM 233 C CYS A 16 7.966 -1.494 2.268 1.00 0.00 C ATOM 234 O CYS A 16 7.509 -1.743 3.383 1.00 0.00 O ATOM 235 CB CYS A 16 6.023 -0.924 0.804 1.00 0.00 C ATOM 236 SG CYS A 16 4.972 -1.511 -0.553 1.00 0.00 S ATOM 237 H CYS A 16 5.799 -3.400 1.530 1.00 0.00 H ATOM 238 HA CYS A 16 7.851 -1.841 0.156 1.00 0.00 H ATOM 239 HB2 CYS A 16 5.440 -0.870 1.712 1.00 0.00 H ATOM 240 HB3 CYS A 16 6.406 0.058 0.565 1.00 0.00 H ATOM 241 N THR A 17 9.136 -0.880 2.083 1.00 0.00 N ATOM 242 CA THR A 17 9.957 -0.461 3.220 1.00 0.00 C ATOM 243 C THR A 17 10.311 1.018 3.114 1.00 0.00 C ATOM 244 O THR A 17 10.336 1.587 2.024 1.00 0.00 O ATOM 245 CB THR A 17 11.241 -1.292 3.275 1.00 0.00 C ATOM 246 OG1 THR A 17 11.980 -1.099 2.077 1.00 0.00 O ATOM 247 CG2 THR A 17 10.887 -2.772 3.431 1.00 0.00 C ATOM 248 H THR A 17 9.452 -0.711 1.171 1.00 0.00 H ATOM 249 HA THR A 17 9.403 -0.617 4.132 1.00 0.00 H ATOM 250 HB THR A 17 11.835 -0.979 4.119 1.00 0.00 H ATOM 251 HG1 THR A 17 12.860 -0.803 2.318 1.00 0.00 H ATOM 252 HG21 THR A 17 9.845 -2.867 3.701 1.00 0.00 H ATOM 253 HG22 THR A 17 11.502 -3.210 4.204 1.00 0.00 H ATOM 254 HG23 THR A 17 11.064 -3.285 2.497 1.00 0.00 H ATOM 255 N ILE A 18 10.571 1.634 4.261 1.00 0.00 N ATOM 256 CA ILE A 18 10.905 3.053 4.300 1.00 0.00 C ATOM 257 C ILE A 18 12.302 3.295 3.744 1.00 0.00 C ATOM 258 O ILE A 18 13.151 2.403 3.758 1.00 0.00 O ATOM 259 CB ILE A 18 10.836 3.562 5.744 1.00 0.00 C ATOM 260 CG1 ILE A 18 10.618 5.079 5.755 1.00 0.00 C ATOM 261 CG2 ILE A 18 12.150 3.237 6.458 1.00 0.00 C ATOM 262 CD1 ILE A 18 10.382 5.548 7.192 1.00 0.00 C ATOM 263 H ILE A 18 10.524 1.129 5.100 1.00 0.00 H ATOM 264 HA ILE A 18 10.190 3.594 3.702 1.00 0.00 H ATOM 265 HB ILE A 18 10.019 3.074 6.257 1.00 0.00 H ATOM 266 HG12 ILE A 18 11.489 5.572 5.352 1.00 0.00 H ATOM 267 HG13 ILE A 18 9.755 5.328 5.156 1.00 0.00 H ATOM 268 HG21 ILE A 18 12.492 2.260 6.154 1.00 0.00 H ATOM 269 HG22 ILE A 18 11.991 3.249 7.525 1.00 0.00 H ATOM 270 HG23 ILE A 18 12.893 3.976 6.197 1.00 0.00 H ATOM 271 HD11 ILE A 18 11.274 5.375 7.778 1.00 0.00 H ATOM 272 HD12 ILE A 18 9.558 4.997 7.619 1.00 0.00 H ATOM 273 HD13 ILE A 18 10.150 6.603 7.193 1.00 0.00 H