ATOM 99 N SER B 18 2.435 0.563 0.375 1.00 0.00 N ATOM 100 CA SER B 18 3.167 -0.695 0.390 1.00 0.00 C ATOM 101 C SER B 18 2.343 -1.801 -0.264 1.00 0.00 C ATOM 102 O SER B 18 1.308 -1.529 -0.877 1.00 0.00 O ATOM 103 CB SER B 18 3.538 -1.068 1.825 1.00 0.00 C ATOM 104 OG SER B 18 2.495 -0.726 2.723 1.00 0.00 O ATOM 105 H SER B 18 1.459 0.546 0.280 1.00 0.00 H ATOM 106 HA SER B 18 4.073 -0.556 -0.182 1.00 0.00 H ATOM 107 HB2 SER B 18 3.713 -2.132 1.884 1.00 0.00 H ATOM 108 HB3 SER B 18 4.434 -0.541 2.112 1.00 0.00 H ATOM 109 HG SER B 18 2.538 0.216 2.916 1.00 0.00 H ATOM 110 N PHE B 19 2.806 -3.041 -0.146 1.00 0.00 N ATOM 111 CA PHE B 19 2.117 -4.181 -0.744 1.00 0.00 C ATOM 112 C PHE B 19 2.101 -5.370 0.210 1.00 0.00 C ATOM 113 O PHE B 19 2.741 -5.346 1.262 1.00 0.00 O ATOM 114 CB PHE B 19 2.804 -4.611 -2.054 1.00 0.00 C ATOM 115 CG PHE B 19 2.874 -3.547 -3.120 1.00 0.00 C ATOM 116 CD1 PHE B 19 3.801 -2.518 -3.042 1.00 0.00 C ATOM 117 CD2 PHE B 19 2.024 -3.592 -4.213 1.00 0.00 C ATOM 118 CE1 PHE B 19 3.872 -1.552 -4.027 1.00 0.00 C ATOM 119 CE2 PHE B 19 2.092 -2.630 -5.203 1.00 0.00 C ATOM 120 CZ PHE B 19 3.016 -1.609 -5.109 1.00 0.00 C ATOM 121 H PHE B 19 3.644 -3.198 0.351 1.00 0.00 H ATOM 122 HA PHE B 19 1.100 -3.891 -0.958 1.00 0.00 H ATOM 123 HB2 PHE B 19 3.815 -4.914 -1.832 1.00 0.00 H ATOM 124 HB3 PHE B 19 2.268 -5.455 -2.465 1.00 0.00 H ATOM 125 HD1 PHE B 19 4.471 -2.473 -2.196 1.00 0.00 H ATOM 126 HD2 PHE B 19 1.298 -4.388 -4.286 1.00 0.00 H ATOM 127 HE1 PHE B 19 4.596 -0.754 -3.951 1.00 0.00 H ATOM 128 HE2 PHE B 19 1.423 -2.678 -6.049 1.00 0.00 H ATOM 129 HZ PHE B 19 3.071 -0.856 -5.882 1.00 0.00 H ATOM 130 N TYR B 20 1.371 -6.405 -0.177 1.00 0.00 N ATOM 131 CA TYR B 20 1.269 -7.628 0.609 1.00 0.00 C ATOM 132 C TYR B 20 0.912 -8.793 -0.293 1.00 0.00 C ATOM 133 O TYR B 20 0.464 -8.594 -1.425 1.00 0.00 O ATOM 134 CB TYR B 20 0.236 -7.510 1.736 1.00 0.00 C ATOM 135 CG TYR B 20 -1.197 -7.320 1.275 1.00 0.00 C ATOM 136 CD1 TYR B 20 -1.990 -8.408 0.922 1.00 0.00 C ATOM 137 CD2 TYR B 20 -1.764 -6.056 1.214 1.00 0.00 C ATOM 138 CE1 TYR B 20 -3.300 -8.236 0.518 1.00 0.00 C ATOM 139 CE2 TYR B 20 -3.073 -5.876 0.814 1.00 0.00 C ATOM 140 CZ TYR B 20 -3.836 -6.968 0.466 1.00 0.00 C ATOM 141 OH TYR B 20 -5.139 -6.790 0.067 1.00 0.00 O ATOM 142 H TYR B 20 0.887 -6.347 -1.031 1.00 0.00 H ATOM 143 HA TYR B 20 2.240 -7.818 1.044 1.00 0.00 H ATOM 144 HB2 TYR B 20 0.267 -8.412 2.329 1.00 0.00 H ATOM 145 HB3 TYR B 20 0.500 -6.678 2.360 1.00 0.00 H ATOM 146 HD1 TYR B 20 -1.567 -9.401 0.964 1.00 0.00 H ATOM 147 HD2 TYR B 20 -1.163 -5.200 1.485 1.00 0.00 H ATOM 148 HE1 TYR B 20 -3.897 -9.093 0.245 1.00 0.00 H ATOM 149 HE2 TYR B 20 -3.493 -4.882 0.775 1.00 0.00 H ATOM 150 HH TYR B 20 -5.304 -5.854 -0.079 1.00 0.00 H ATOM 151 N GLY B 21 1.119 -9.993 0.215 1.00 0.00 N ATOM 152 CA GLY B 21 0.821 -11.193 -0.546 1.00 0.00 C ATOM 153 C GLY B 21 1.600 -11.257 -1.844 1.00 0.00 C ATOM 154 O GLY B 21 1.014 -11.617 -2.880 1.00 0.00 O ATOM 155 OXT GLY B 21 2.802 -10.922 -1.838 1.00 0.00 O ATOM 156 H GLY B 21 1.480 -10.065 1.121 1.00 0.00 H ATOM 157 HA2 GLY B 21 1.067 -12.058 0.053 1.00 0.00 H ATOM 158 HA3 GLY B 21 -0.235 -11.212 -0.771 1.00 0.00 H ATOM 160 N GLY A 1 1.446 -3.021 3.698 1.00 0.00 N ATOM 161 CA GLY A 1 2.054 -3.545 4.901 1.00 0.00 C ATOM 162 C GLY A 1 3.556 -3.672 4.756 1.00 0.00 C ATOM 163 O GLY A 1 4.304 -3.407 5.694 1.00 0.00 O ATOM 164 H2 GLY A 1 1.776 -2.176 3.315 1.00 0.00 H ATOM 165 HA2 GLY A 1 1.833 -2.882 5.725 1.00 0.00 H ATOM 166 HA3 GLY A 1 1.638 -4.519 5.111 1.00 0.00 H ATOM 167 N GLY A 2 3.993 -4.080 3.572 1.00 0.00 N ATOM 168 CA GLY A 2 5.407 -4.243 3.312 1.00 0.00 C ATOM 169 C GLY A 2 5.661 -4.624 1.877 1.00 0.00 C ATOM 170 O GLY A 2 5.159 -3.979 0.955 1.00 0.00 O ATOM 171 H GLY A 2 3.343 -4.280 2.860 1.00 0.00 H ATOM 172 HA2 GLY A 2 5.922 -3.324 3.526 1.00 0.00 H ATOM 173 HA3 GLY A 2 5.795 -5.020 3.952 1.00 0.00 H ATOM 174 N ALA A 3 6.418 -5.682 1.695 1.00 0.00 N ATOM 175 CA ALA A 3 6.722 -6.186 0.367 1.00 0.00 C ATOM 176 C ALA A 3 5.718 -7.270 -0.005 1.00 0.00 C ATOM 177 O ALA A 3 5.425 -8.148 0.805 1.00 0.00 O ATOM 178 CB ALA A 3 8.143 -6.727 0.312 1.00 0.00 C ATOM 179 H ALA A 3 6.765 -6.151 2.478 1.00 0.00 H ATOM 180 HA ALA A 3 6.637 -5.368 -0.333 1.00 0.00 H ATOM 181 HB1 ALA A 3 8.492 -6.926 1.314 1.00 0.00 H ATOM 182 HB2 ALA A 3 8.788 -5.997 -0.156 1.00 0.00 H ATOM 183 HB3 ALA A 3 8.159 -7.641 -0.263 1.00 0.00 H ATOM 184 N GLY A 4 5.188 -7.205 -1.217 1.00 0.00 N ATOM 185 CA GLY A 4 4.221 -8.193 -1.647 1.00 0.00 C ATOM 186 C GLY A 4 3.790 -7.990 -3.082 1.00 0.00 C ATOM 187 O GLY A 4 4.611 -7.661 -3.939 1.00 0.00 O ATOM 188 H GLY A 4 5.450 -6.482 -1.823 1.00 0.00 H ATOM 189 HA2 GLY A 4 4.657 -9.175 -1.548 1.00 0.00 H ATOM 190 HA3 GLY A 4 3.351 -8.131 -1.009 1.00 0.00 H ATOM 191 N HIS A 5 2.506 -8.188 -3.352 1.00 0.00 N ATOM 192 CA HIS A 5 1.979 -8.029 -4.703 1.00 0.00 C ATOM 193 C HIS A 5 0.756 -7.120 -4.715 1.00 0.00 C ATOM 194 O HIS A 5 0.635 -6.247 -5.571 1.00 0.00 O ATOM 195 CB HIS A 5 1.618 -9.388 -5.317 1.00 0.00 C ATOM 196 CG HIS A 5 2.783 -10.321 -5.466 1.00 0.00 C ATOM 197 ND1 HIS A 5 3.346 -11.003 -4.410 1.00 0.00 N ATOM 198 CD2 HIS A 5 3.504 -10.668 -6.557 1.00 0.00 C ATOM 199 CE1 HIS A 5 4.361 -11.723 -4.839 1.00 0.00 C ATOM 200 NE2 HIS A 5 4.481 -11.540 -6.141 1.00 0.00 N ATOM 201 H HIS A 5 1.897 -8.457 -2.626 1.00 0.00 H ATOM 202 HA HIS A 5 2.753 -7.573 -5.302 1.00 0.00 H ATOM 203 HB2 HIS A 5 0.886 -9.873 -4.690 1.00 0.00 H ATOM 204 HB3 HIS A 5 1.193 -9.228 -6.297 1.00 0.00 H ATOM 205 HD1 HIS A 5 3.026 -10.978 -3.465 1.00 0.00 H ATOM 206 HD2 HIS A 5 3.343 -10.322 -7.568 1.00 0.00 H ATOM 207 HE1 HIS A 5 4.988 -12.357 -4.229 1.00 0.00 H ATOM 208 HE2 HIS A 5 5.239 -11.842 -6.682 1.00 0.00 H ATOM 209 N VAL A 6 -0.148 -7.325 -3.766 1.00 0.00 N ATOM 210 CA VAL A 6 -1.354 -6.513 -3.681 1.00 0.00 C ATOM 211 C VAL A 6 -1.068 -5.234 -2.901 1.00 0.00 C ATOM 212 O VAL A 6 -0.580 -5.288 -1.774 1.00 0.00 O ATOM 213 CB VAL A 6 -2.510 -7.281 -3.003 1.00 0.00 C ATOM 214 CG1 VAL A 6 -3.809 -6.493 -3.093 1.00 0.00 C ATOM 215 CG2 VAL A 6 -2.675 -8.661 -3.623 1.00 0.00 C ATOM 216 H VAL A 6 0.001 -8.034 -3.101 1.00 0.00 H ATOM 217 HA VAL A 6 -1.656 -6.253 -4.685 1.00 0.00 H ATOM 218 HB VAL A 6 -2.266 -7.408 -1.958 1.00 0.00 H ATOM 219 HG11 VAL A 6 -4.431 -6.726 -2.241 1.00 0.00 H ATOM 220 HG12 VAL A 6 -4.329 -6.757 -4.002 1.00 0.00 H ATOM 221 HG13 VAL A 6 -3.588 -5.435 -3.099 1.00 0.00 H ATOM 222 HG21 VAL A 6 -2.577 -9.415 -2.856 1.00 0.00 H ATOM 223 HG22 VAL A 6 -1.915 -8.811 -4.375 1.00 0.00 H ATOM 224 HG23 VAL A 6 -3.652 -8.737 -4.079 1.00 0.00 H ATOM 225 N PRO A 7 -1.344 -4.067 -3.496 1.00 0.00 N ATOM 226 CA PRO A 7 -1.091 -2.776 -2.850 1.00 0.00 C ATOM 227 C PRO A 7 -2.005 -2.511 -1.654 1.00 0.00 C ATOM 228 O PRO A 7 -3.230 -2.515 -1.773 1.00 0.00 O ATOM 229 CB PRO A 7 -1.355 -1.760 -3.964 1.00 0.00 C ATOM 230 CG PRO A 7 -2.265 -2.456 -4.917 1.00 0.00 C ATOM 231 CD PRO A 7 -1.902 -3.912 -4.851 1.00 0.00 C ATOM 232 HA PRO A 7 -0.062 -2.696 -2.531 1.00 0.00 H ATOM 233 HB2 PRO A 7 -1.821 -0.879 -3.547 1.00 0.00 H ATOM 234 HB3 PRO A 7 -0.423 -1.490 -4.437 1.00 0.00 H ATOM 235 HG2 PRO A 7 -3.292 -2.312 -4.616 1.00 0.00 H ATOM 236 HG3 PRO A 7 -2.109 -2.077 -5.916 1.00 0.00 H ATOM 237 HD2 PRO A 7 -2.782 -4.526 -4.977 1.00 0.00 H ATOM 238 HD3 PRO A 7 -1.163 -4.152 -5.601 1.00 0.00 H