ATOM 92 N ASP A 7 -19.701 2.350 -3.751 1.00 0.00 N ATOM 93 CA ASP A 7 -18.374 2.382 -3.160 1.00 0.00 C ATOM 94 C ASP A 7 -17.448 3.221 -4.043 1.00 0.00 C ATOM 95 O ASP A 7 -16.497 3.827 -3.553 1.00 0.00 O ATOM 96 CB ASP A 7 -17.782 0.977 -3.053 1.00 0.00 C ATOM 97 CG ASP A 7 -17.644 0.440 -1.628 1.00 0.00 C ATOM 98 OD1 ASP A 7 -18.622 0.593 -0.865 1.00 0.00 O ATOM 99 OD2 ASP A 7 -16.560 -0.112 -1.332 1.00 0.00 O ATOM 100 H ASP A 7 -19.866 3.038 -4.456 1.00 0.00 H ATOM 101 HA ASP A 7 -18.513 2.820 -2.170 1.00 0.00 H ATOM 102 HB3 ASP A 7 -16.799 0.976 -3.523 1.00 0.00 H ATOM 103 N SER A 8 -17.758 3.228 -5.331 1.00 0.00 N ATOM 104 CA SER A 8 -16.964 3.980 -6.287 1.00 0.00 C ATOM 105 C SER A 8 -16.583 5.339 -5.697 1.00 0.00 C ATOM 106 O SER A 8 -15.412 5.715 -5.701 1.00 0.00 O ATOM 107 CB SER A 8 -17.722 4.167 -7.604 1.00 0.00 C ATOM 108 OG SER A 8 -17.179 5.229 -8.385 1.00 0.00 O ATOM 109 H SER A 8 -18.533 2.731 -5.723 1.00 0.00 H ATOM 110 HA SER A 8 -16.075 3.377 -6.464 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.770 4.372 -7.393 1.00 0.00 H ATOM 112 HG SER A 8 -17.554 6.104 -8.081 1.00 0.00 H ATOM 113 N GLY A 9 -17.595 6.039 -5.204 1.00 0.00 N ATOM 114 CA GLY A 9 -17.380 7.347 -4.611 1.00 0.00 C ATOM 115 C GLY A 9 -16.102 7.367 -3.771 1.00 0.00 C ATOM 116 O GLY A 9 -15.497 8.419 -3.578 1.00 0.00 O ATOM 117 H GLY A 9 -18.545 5.725 -5.205 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.314 8.100 -5.396 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.234 7.613 -3.987 1.00 0.00 H ATOM 120 N TYR A 10 -15.730 6.188 -3.292 1.00 0.00 N ATOM 121 CA TYR A 10 -14.535 6.056 -2.477 1.00 0.00 C ATOM 122 C TYR A 10 -13.359 5.538 -3.307 1.00 0.00 C ATOM 123 O TYR A 10 -12.329 6.205 -3.414 1.00 0.00 O ATOM 124 CB TYR A 10 -14.872 5.026 -1.396 1.00 0.00 C ATOM 125 CG TYR A 10 -13.862 3.882 -1.289 1.00 0.00 C ATOM 126 CD1 TYR A 10 -12.736 4.028 -0.504 1.00 0.00 C ATOM 127 CD2 TYR A 10 -14.077 2.705 -1.977 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.784 2.951 -0.403 1.00 0.00 C ATOM 129 CE2 TYR A 10 -13.125 1.629 -1.877 1.00 0.00 C ATOM 130 CZ TYR A 10 -12.026 1.805 -1.095 1.00 0.00 C ATOM 131 OH TYR A 10 -11.128 0.789 -0.999 1.00 0.00 O ATOM 132 H TYR A 10 -16.228 5.336 -3.453 1.00 0.00 H ATOM 133 HA TYR A 10 -14.286 7.041 -2.082 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.858 4.608 -1.604 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.567 4.957 0.039 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.965 2.590 -2.597 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.892 3.053 0.213 1.00 0.00 H ATOM 138 HE2 TYR A 10 -13.282 0.694 -2.414 1.00 0.00 H ATOM 139 HH TYR A 10 -10.197 1.148 -1.060 1.00 0.00 H ATOM 140 N GLU A 11 -13.550 4.357 -3.874 1.00 0.00 N ATOM 141 CA GLU A 11 -12.517 3.743 -4.691 1.00 0.00 C ATOM 142 C GLU A 11 -11.903 4.777 -5.636 1.00 0.00 C ATOM 143 O GLU A 11 -10.785 5.237 -5.416 1.00 0.00 O ATOM 144 CB GLU A 11 -13.073 2.549 -5.471 1.00 0.00 C ATOM 145 CG GLU A 11 -12.103 1.367 -5.427 1.00 0.00 C ATOM 146 CD GLU A 11 -11.999 0.692 -6.797 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.988 0.790 -7.555 1.00 0.00 O ATOM 148 OE2 GLU A 11 -10.932 0.094 -7.055 1.00 0.00 O ATOM 149 H GLU A 11 -14.389 3.821 -3.780 1.00 0.00 H ATOM 150 HA GLU A 11 -11.763 3.390 -3.988 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.253 2.839 -6.506 1.00 0.00 H ATOM 152 HG3 GLU A 11 -12.441 0.641 -4.685 1.00 0.00 H ATOM 153 N VAL A 12 -12.664 5.114 -6.668 1.00 0.00 N ATOM 154 CA VAL A 12 -12.209 6.086 -7.647 1.00 0.00 C ATOM 155 C VAL A 12 -11.598 7.287 -6.922 1.00 0.00 C ATOM 156 O VAL A 12 -10.709 7.951 -7.454 1.00 0.00 O ATOM 157 CB VAL A 12 -13.362 6.472 -8.575 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.540 7.040 -7.781 1.00 0.00 C ATOM 159 CG2 VAL A 12 -12.896 7.460 -9.646 1.00 0.00 C ATOM 160 H VAL A 12 -13.574 4.736 -6.838 1.00 0.00 H ATOM 161 HA VAL A 12 -11.436 5.608 -8.250 1.00 0.00 H ATOM 162 HB VAL A 12 -13.703 5.568 -9.081 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.363 6.326 -7.792 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.231 7.221 -6.751 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.865 7.977 -8.232 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.744 7.755 -10.264 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.474 8.343 -9.167 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.137 6.990 -10.271 1.00 0.00 H ATOM 169 N HIS A 13 -12.098 7.528 -5.719 1.00 0.00 N ATOM 170 CA HIS A 13 -11.612 8.637 -4.916 1.00 0.00 C ATOM 171 C HIS A 13 -10.219 8.309 -4.377 1.00 0.00 C ATOM 172 O HIS A 13 -9.225 8.877 -4.828 1.00 0.00 O ATOM 173 CB HIS A 13 -12.610 8.983 -3.807 1.00 0.00 C ATOM 174 CG HIS A 13 -13.268 10.332 -3.974 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.471 10.658 -3.372 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.878 11.433 -4.678 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.782 11.901 -3.707 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.794 12.380 -4.516 1.00 0.00 N ATOM 179 H HIS A 13 -12.821 6.984 -5.295 1.00 0.00 H ATOM 180 HA HIS A 13 -11.543 9.498 -5.581 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.094 8.958 -2.848 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.013 10.057 -2.785 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.969 11.522 -5.271 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.672 12.446 -3.391 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.737 13.312 -4.874 1.00 0.00 H ATOM 186 N HIS A 14 -10.189 7.394 -3.420 1.00 0.00 N ATOM 187 CA HIS A 14 -8.934 6.982 -2.816 1.00 0.00 C ATOM 188 C HIS A 14 -7.794 7.176 -3.818 1.00 0.00 C ATOM 189 O HIS A 14 -6.813 7.857 -3.524 1.00 0.00 O ATOM 190 CB HIS A 14 -9.026 5.547 -2.293 1.00 0.00 C ATOM 191 CG HIS A 14 -7.941 5.181 -1.308 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.981 4.028 -0.543 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.786 5.825 -0.975 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.894 3.992 0.213 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.155 5.107 -0.054 1.00 0.00 N ATOM 196 H HIS A 14 -11.002 6.936 -3.060 1.00 0.00 H ATOM 197 HA HIS A 14 -8.769 7.639 -1.960 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.983 4.860 -3.138 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.706 3.341 -0.560 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.439 6.771 -1.393 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.636 3.209 0.927 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.255 5.315 0.330 1.00 0.00 H ATOM 203 N GLN A 15 -7.961 6.564 -4.980 1.00 0.00 N ATOM 204 CA GLN A 15 -6.959 6.660 -6.028 1.00 0.00 C ATOM 205 C GLN A 15 -6.572 8.122 -6.260 1.00 0.00 C ATOM 206 O GLN A 15 -5.623 8.409 -6.988 1.00 0.00 O ATOM 207 CB GLN A 15 -7.453 6.011 -7.322 1.00 0.00 C ATOM 208 CG GLN A 15 -6.526 4.873 -7.754 1.00 0.00 C ATOM 209 CD GLN A 15 -7.259 3.531 -7.733 1.00 0.00 C ATOM 210 OE1 GLN A 15 -7.007 2.644 -8.532 1.00 0.00 O ATOM 211 NE2 GLN A 15 -8.178 3.431 -6.777 1.00 0.00 N ATOM 212 H GLN A 15 -8.762 6.010 -5.212 1.00 0.00 H ATOM 213 HA GLN A 15 -6.097 6.104 -5.656 1.00 0.00 H ATOM 214 HB3 GLN A 15 -7.507 6.761 -8.112 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.663 4.831 -7.091 1.00 0.00 H ATOM 216 HE21 GLN A 15 -8.336 4.197 -6.154 1.00 0.00 H ATOM 217 HE22 GLN A 15 -8.711 2.589 -6.682 1.00 0.00 H ATOM 218 N LYS A 16 -7.329 9.009 -5.628 1.00 0.00 N ATOM 219 CA LYS A 16 -7.077 10.433 -5.757 1.00 0.00 C ATOM 220 C LYS A 16 -5.597 10.659 -6.071 1.00 0.00 C ATOM 221 O LYS A 16 -5.252 11.552 -6.845 1.00 0.00 O ATOM 222 CB LYS A 16 -7.562 11.178 -4.512 1.00 0.00 C ATOM 223 CG LYS A 16 -6.382 11.699 -3.690 1.00 0.00 C ATOM 224 CD LYS A 16 -6.338 11.036 -2.312 1.00 0.00 C ATOM 225 CE LYS A 16 -5.305 9.907 -2.280 1.00 0.00 C ATOM 226 NZ LYS A 16 -5.447 9.110 -1.041 1.00 0.00 N ATOM 227 H LYS A 16 -8.098 8.766 -5.039 1.00 0.00 H ATOM 228 HA LYS A 16 -7.667 10.794 -6.599 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.170 10.511 -3.900 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.463 12.780 -3.575 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.322 10.640 -2.063 1.00 0.00 H ATOM 232 HE3 LYS A 16 -4.299 10.325 -2.338 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -4.742 8.401 -1.018 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -5.344 9.709 -0.246 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.351 8.682 -1.022 1.00 0.00 H ATOM 236 N LEU A 17 -4.761 9.836 -5.454 1.00 0.00 N ATOM 237 CA LEU A 17 -3.326 9.936 -5.658 1.00 0.00 C ATOM 238 C LEU A 17 -2.693 8.554 -5.482 1.00 0.00 C ATOM 239 O LEU A 17 -1.679 8.247 -6.106 1.00 0.00 O ATOM 240 CB LEU A 17 -2.727 11.007 -4.744 1.00 0.00 C ATOM 241 CG LEU A 17 -2.510 12.384 -5.377 1.00 0.00 C ATOM 242 CD1 LEU A 17 -3.121 13.489 -4.512 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.027 12.629 -5.657 1.00 0.00 C ATOM 244 H LEU A 17 -5.050 9.114 -4.826 1.00 0.00 H ATOM 245 HA LEU A 17 -3.164 10.262 -6.685 1.00 0.00 H ATOM 246 HB3 LEU A 17 -1.771 10.645 -4.371 1.00 0.00 H ATOM 247 HG LEU A 17 -3.027 12.403 -6.336 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.536 14.400 -4.621 1.00 0.00 H ATOM 249 HD12 LEU A 17 -4.147 13.673 -4.830 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.116 13.176 -3.467 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.548 11.689 -5.933 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.923 13.343 -6.475 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.549 13.032 -4.763 1.00 0.00 H ATOM 254 N VAL A 18 -3.319 7.757 -4.628 1.00 0.00 N ATOM 255 CA VAL A 18 -2.830 6.415 -4.360 1.00 0.00 C ATOM 256 C VAL A 18 -2.093 5.891 -5.596 1.00 0.00 C ATOM 257 O VAL A 18 -0.864 5.809 -5.601 1.00 0.00 O ATOM 258 CB VAL A 18 -3.988 5.512 -3.929 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.540 4.528 -2.846 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.182 6.342 -3.455 1.00 0.00 C ATOM 261 H VAL A 18 -4.144 8.015 -4.124 1.00 0.00 H ATOM 262 HA VAL A 18 -2.125 6.481 -3.532 1.00 0.00 H ATOM 263 HB VAL A 18 -4.305 4.934 -4.797 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.801 3.513 -3.148 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.461 4.602 -2.712 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.040 4.767 -1.908 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.494 7.018 -4.251 1.00 0.00 H ATOM 268 HG22 VAL A 18 -6.008 5.678 -3.199 1.00 0.00 H ATOM 269 HG23 VAL A 18 -4.897 6.923 -2.579 1.00 0.00 H ATOM 270 N PHE A 19 -2.872 5.550 -6.612 1.00 0.00 N ATOM 271 CA PHE A 19 -2.307 5.038 -7.848 1.00 0.00 C ATOM 272 C PHE A 19 -1.113 5.882 -8.298 1.00 0.00 C ATOM 273 O PHE A 19 -0.244 5.399 -9.022 1.00 0.00 O ATOM 274 CB PHE A 19 -3.406 5.122 -8.910 1.00 0.00 C ATOM 275 CG PHE A 19 -3.691 6.545 -9.399 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.812 7.560 -8.501 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.824 6.792 -10.729 1.00 0.00 C ATOM 278 CE1 PHE A 19 -4.076 8.879 -8.955 1.00 0.00 C ATOM 279 CE2 PHE A 19 -4.088 8.112 -11.182 1.00 0.00 C ATOM 280 CZ PHE A 19 -4.209 9.128 -10.285 1.00 0.00 C ATOM 281 H PHE A 19 -3.869 5.621 -6.598 1.00 0.00 H ATOM 282 HA PHE A 19 -1.977 4.017 -7.654 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.325 4.699 -8.502 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.704 7.361 -7.435 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.728 5.979 -11.447 1.00 0.00 H ATOM 286 HE1 PHE A 19 -4.172 9.693 -8.236 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.196 8.311 -12.248 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.411 10.141 -10.633 1.00 0.00 H ATOM 289 N PHE A 20 -1.109 7.128 -7.850 1.00 0.00 N ATOM 290 CA PHE A 20 -0.036 8.045 -8.198 1.00 0.00 C ATOM 291 C PHE A 20 1.118 7.940 -7.199 1.00 0.00 C ATOM 292 O PHE A 20 2.199 7.463 -7.542 1.00 0.00 O ATOM 293 CB PHE A 20 -0.619 9.459 -8.141 1.00 0.00 C ATOM 294 CG PHE A 20 0.080 10.457 -9.065 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.332 10.195 -9.529 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.551 11.607 -9.425 1.00 0.00 C ATOM 297 CE1 PHE A 20 1.980 11.121 -10.388 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.098 12.535 -10.283 1.00 0.00 C ATOM 299 CZ PHE A 20 1.349 12.272 -10.746 1.00 0.00 C ATOM 300 H PHE A 20 -1.820 7.514 -7.262 1.00 0.00 H ATOM 301 HA PHE A 20 0.318 7.767 -9.189 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.557 9.824 -7.115 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.836 9.273 -9.241 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.553 11.818 -9.053 1.00 0.00 H ATOM 305 HE1 PHE A 20 2.982 10.910 -10.759 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.408 13.457 -10.570 1.00 0.00 H ATOM 307 HZ PHE A 20 1.847 12.984 -11.405 1.00 0.00 H ATOM 308 N ALA A 21 0.850 8.395 -5.984 1.00 0.00 N ATOM 309 CA ALA A 21 1.854 8.359 -4.934 1.00 0.00 C ATOM 310 C ALA A 21 2.278 6.910 -4.689 1.00 0.00 C ATOM 311 O ALA A 21 3.465 6.623 -4.543 1.00 0.00 O ATOM 312 CB ALA A 21 1.297 9.025 -3.672 1.00 0.00 C ATOM 313 H ALA A 21 -0.031 8.782 -5.713 1.00 0.00 H ATOM 314 HA ALA A 21 2.717 8.929 -5.279 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.056 9.678 -3.242 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.416 9.611 -3.931 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.024 8.258 -2.948 1.00 0.00 H ATOM 318 N GLU A 22 1.285 6.034 -4.652 1.00 0.00 N ATOM 319 CA GLU A 22 1.540 4.622 -4.427 1.00 0.00 C ATOM 320 C GLU A 22 2.554 4.097 -5.446 1.00 0.00 C ATOM 321 O GLU A 22 3.320 3.182 -5.150 1.00 0.00 O ATOM 322 CB GLU A 22 0.242 3.813 -4.482 1.00 0.00 C ATOM 323 CG GLU A 22 0.393 2.483 -3.744 1.00 0.00 C ATOM 324 CD GLU A 22 1.084 2.678 -2.393 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.769 3.696 -1.738 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.910 1.808 -2.044 1.00 0.00 O ATOM 327 H GLU A 22 0.322 6.275 -4.771 1.00 0.00 H ATOM 328 HA GLU A 22 1.959 4.558 -3.423 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.033 3.631 -5.519 1.00 0.00 H ATOM 330 HG3 GLU A 22 0.973 1.788 -4.354 1.00 0.00 H ATOM 331 N ASP A 23 2.528 4.702 -6.626 1.00 0.00 N ATOM 332 CA ASP A 23 3.434 4.306 -7.689 1.00 0.00 C ATOM 333 C ASP A 23 4.803 4.950 -7.452 1.00 0.00 C ATOM 334 O ASP A 23 5.830 4.279 -7.535 1.00 0.00 O ATOM 335 CB ASP A 23 2.922 4.776 -9.053 1.00 0.00 C ATOM 336 CG ASP A 23 3.241 3.840 -10.220 1.00 0.00 C ATOM 337 OD1 ASP A 23 4.228 3.084 -10.088 1.00 0.00 O ATOM 338 OD2 ASP A 23 2.492 3.902 -11.218 1.00 0.00 O ATOM 339 H ASP A 23 1.902 5.445 -6.857 1.00 0.00 H ATOM 340 HA ASP A 23 3.472 3.219 -7.645 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.346 5.757 -9.266 1.00 0.00 H ATOM 342 N VAL A 24 4.771 6.242 -7.162 1.00 0.00 N ATOM 343 CA VAL A 24 5.995 6.983 -6.912 1.00 0.00 C ATOM 344 C VAL A 24 6.307 6.954 -5.415 1.00 0.00 C ATOM 345 O VAL A 24 7.176 6.204 -4.972 1.00 0.00 O ATOM 346 CB VAL A 24 5.871 8.402 -7.470 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.747 8.583 -8.711 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.411 8.745 -7.774 1.00 0.00 C ATOM 349 H VAL A 24 3.931 6.780 -7.097 1.00 0.00 H ATOM 350 HA VAL A 24 6.800 6.479 -7.448 1.00 0.00 H ATOM 351 HB VAL A 24 6.226 9.094 -6.706 1.00 0.00 H ATOM 352 HG11 VAL A 24 6.616 9.591 -9.105 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.792 8.429 -8.444 1.00 0.00 H ATOM 354 HG13 VAL A 24 6.456 7.856 -9.469 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.352 9.762 -8.164 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.021 8.049 -8.515 1.00 0.00 H ATOM 357 HG23 VAL A 24 3.823 8.673 -6.860 1.00 0.00 H ATOM 358 N GLY A 25 5.581 7.781 -4.676 1.00 0.00 N ATOM 359 CA GLY A 25 5.770 7.860 -3.237 1.00 0.00 C ATOM 360 C GLY A 25 6.097 6.485 -2.650 1.00 0.00 C ATOM 361 O GLY A 25 6.814 6.384 -1.658 1.00 0.00 O ATOM 362 H GLY A 25 4.877 8.388 -5.043 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.576 8.557 -3.009 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.867 8.253 -2.770 1.00 0.00 H ATOM 365 N SER A 26 5.553 5.459 -3.291 1.00 0.00 N ATOM 366 CA SER A 26 5.778 4.096 -2.845 1.00 0.00 C ATOM 367 C SER A 26 6.223 3.226 -4.023 1.00 0.00 C ATOM 368 O SER A 26 5.584 2.222 -4.334 1.00 0.00 O ATOM 369 CB SER A 26 4.520 3.511 -2.201 1.00 0.00 C ATOM 370 OG SER A 26 4.587 3.537 -0.778 1.00 0.00 O ATOM 371 H SER A 26 4.971 5.550 -4.099 1.00 0.00 H ATOM 372 HA SER A 26 6.571 4.162 -2.099 1.00 0.00 H ATOM 373 HB3 SER A 26 4.381 2.484 -2.539 1.00 0.00 H ATOM 374 HG SER A 26 3.712 3.249 -0.388 1.00 0.00 H