ATOM 1 N GLY A 1 5.382 -7.411 4.734 1.00 0.00 N ATOM 2 CA GLY A 1 4.849 -8.308 3.693 1.00 0.00 C ATOM 3 C GLY A 1 3.488 -7.817 3.174 1.00 0.00 C ATOM 4 O GLY A 1 2.463 -8.045 3.822 1.00 0.00 O ATOM 5 H1 GLY A 1 6.295 -7.749 5.055 1.00 0.00 H ATOM 6 H2 GLY A 1 5.556 -6.480 4.339 1.00 0.00 H ATOM 7 HA2 GLY A 1 5.591 -8.409 2.878 1.00 0.00 H ATOM 8 HA3 GLY A 1 4.735 -9.323 4.116 1.00 0.00 H ATOM 9 N CYS A 2 3.492 -7.164 1.995 1.00 0.00 N ATOM 10 CA CYS A 2 2.262 -6.637 1.351 1.00 0.00 C ATOM 11 C CYS A 2 1.638 -7.775 0.482 1.00 0.00 C ATOM 12 O CYS A 2 1.080 -8.719 1.049 1.00 0.00 O ATOM 13 CB CYS A 2 2.642 -5.306 0.643 1.00 0.00 C ATOM 14 SG CYS A 2 1.248 -4.604 -0.242 1.00 0.00 S ATOM 15 H CYS A 2 4.407 -7.086 1.538 1.00 0.00 H ATOM 16 HA CYS A 2 1.514 -6.371 2.124 1.00 0.00 H ATOM 17 HB2 CYS A 2 3.010 -4.543 1.356 1.00 0.00 H ATOM 18 HB3 CYS A 2 3.442 -5.436 -0.105 1.00 0.00 H ATOM 19 N CYS A 3 1.709 -7.696 -0.859 1.00 0.00 N ATOM 20 CA CYS A 3 1.315 -8.800 -1.771 1.00 0.00 C ATOM 21 C CYS A 3 2.170 -8.680 -3.052 1.00 0.00 C ATOM 22 O CYS A 3 3.131 -9.439 -3.207 1.00 0.00 O ATOM 23 CB CYS A 3 -0.212 -8.831 -2.001 1.00 0.00 C ATOM 24 SG CYS A 3 -0.792 -10.353 -2.801 1.00 0.00 S ATOM 25 H CYS A 3 2.232 -6.881 -1.197 1.00 0.00 H ATOM 26 HA CYS A 3 1.585 -9.763 -1.295 1.00 0.00 H ATOM 27 HB2 CYS A 3 -0.708 -8.786 -1.015 1.00 0.00 H ATOM 28 HB3 CYS A 3 -0.557 -7.948 -2.571 1.00 0.00 H ATOM 29 N GLY A 4 1.837 -7.729 -3.956 1.00 0.00 N ATOM 30 CA GLY A 4 2.598 -7.534 -5.214 1.00 0.00 C ATOM 31 C GLY A 4 2.578 -8.748 -6.195 1.00 0.00 C ATOM 32 O GLY A 4 1.553 -9.434 -6.270 1.00 0.00 O ATOM 33 H GLY A 4 1.116 -7.075 -3.620 1.00 0.00 H ATOM 34 HA2 GLY A 4 2.243 -6.645 -5.756 1.00 0.00 H ATOM 35 HA3 GLY A 4 3.626 -7.254 -4.925 1.00 0.00 H ATOM 36 N PRO A 5 3.685 -9.076 -6.919 1.00 0.00 N ATOM 37 CA PRO A 5 3.805 -10.337 -7.700 1.00 0.00 C ATOM 38 C PRO A 5 3.920 -11.688 -6.910 1.00 0.00 C ATOM 39 O PRO A 5 3.760 -12.742 -7.534 1.00 0.00 O ATOM 40 CB PRO A 5 5.046 -10.063 -8.574 1.00 0.00 C ATOM 41 CG PRO A 5 5.886 -9.061 -7.781 1.00 0.00 C ATOM 42 CD PRO A 5 4.851 -8.193 -7.067 1.00 0.00 C ATOM 43 HA PRO A 5 2.934 -10.415 -8.371 1.00 0.00 H ATOM 44 HB2 PRO A 5 5.620 -10.971 -8.839 1.00 0.00 H ATOM 45 HB3 PRO A 5 4.738 -9.604 -9.534 1.00 0.00 H ATOM 46 HG2 PRO A 5 6.505 -9.602 -7.040 1.00 0.00 H ATOM 47 HG3 PRO A 5 6.572 -8.474 -8.419 1.00 0.00 H ATOM 48 HD2 PRO A 5 5.215 -7.825 -6.095 1.00 0.00 H ATOM 49 HD3 PRO A 5 4.566 -7.310 -7.663 1.00 0.00 H ATOM 50 N TYR A 6 4.204 -11.670 -5.588 1.00 0.00 N ATOM 51 CA TYR A 6 4.362 -12.901 -4.762 1.00 0.00 C ATOM 52 C TYR A 6 3.501 -12.684 -3.474 1.00 0.00 C ATOM 53 O TYR A 6 4.011 -12.055 -2.539 1.00 0.00 O ATOM 54 CB TYR A 6 5.861 -13.195 -4.450 1.00 0.00 C ATOM 55 CG TYR A 6 6.723 -13.591 -5.666 1.00 0.00 C ATOM 56 CD1 TYR A 6 6.701 -14.902 -6.154 1.00 0.00 C ATOM 57 CD2 TYR A 6 7.516 -12.634 -6.312 1.00 0.00 C ATOM 58 CE1 TYR A 6 7.456 -15.249 -7.272 1.00 0.00 C ATOM 59 CE2 TYR A 6 8.268 -12.982 -7.430 1.00 0.00 C ATOM 60 CZ TYR A 6 8.239 -14.290 -7.910 1.00 0.00 C ATOM 61 OH TYR A 6 8.981 -14.633 -9.012 1.00 0.00 O ATOM 62 H TYR A 6 4.225 -10.728 -5.176 1.00 0.00 H ATOM 63 HA TYR A 6 3.982 -13.791 -5.299 1.00 0.00 H ATOM 64 HB2 TYR A 6 6.314 -12.330 -3.928 1.00 0.00 H ATOM 65 HB3 TYR A 6 5.916 -14.012 -3.703 1.00 0.00 H ATOM 66 HD1 TYR A 6 6.091 -15.656 -5.675 1.00 0.00 H ATOM 67 HD2 TYR A 6 7.543 -11.614 -5.955 1.00 0.00 H ATOM 68 HE1 TYR A 6 7.429 -16.264 -7.643 1.00 0.00 H ATOM 69 HE2 TYR A 6 8.871 -12.234 -7.925 1.00 0.00 H ATOM 70 HH TYR A 6 8.845 -15.563 -9.204 1.00 0.00 H ATOM 86 N ASN A 8 1.227 -12.219 0.143 1.00 0.00 N ATOM 87 CA ASN A 8 1.378 -12.439 1.602 1.00 0.00 C ATOM 88 C ASN A 8 0.030 -11.993 2.264 1.00 0.00 C ATOM 89 O ASN A 8 -0.975 -12.696 2.117 1.00 0.00 O ATOM 90 CB ASN A 8 2.714 -11.769 2.074 1.00 0.00 C ATOM 91 CG ASN A 8 3.124 -12.062 3.531 1.00 0.00 C ATOM 92 OD1 ASN A 8 2.912 -11.251 4.432 1.00 0.00 O ATOM 93 ND2 ASN A 8 3.721 -13.215 3.790 1.00 0.00 N ATOM 94 H ASN A 8 0.642 -11.457 -0.218 1.00 0.00 H ATOM 95 HA ASN A 8 1.465 -13.526 1.800 1.00 0.00 H ATOM 96 HB2 ASN A 8 3.547 -12.078 1.412 1.00 0.00 H ATOM 97 HB3 ASN A 8 2.656 -10.672 1.939 1.00 0.00 H ATOM 98 HD21 ASN A 8 3.870 -13.845 2.994 1.00 0.00 H ATOM 99 HD22 ASN A 8 3.986 -13.385 4.767 1.00 0.00 H ATOM 100 N ALA A 9 0.019 -10.890 3.033 1.00 0.00 N ATOM 101 CA ALA A 9 -1.126 -10.473 3.888 1.00 0.00 C ATOM 102 C ALA A 9 -2.198 -9.523 3.281 1.00 0.00 C ATOM 103 O ALA A 9 -3.389 -9.718 3.542 1.00 0.00 O ATOM 104 CB ALA A 9 -0.526 -9.855 5.166 1.00 0.00 C ATOM 105 H ALA A 9 0.901 -10.366 3.014 1.00 0.00 H ATOM 106 HA ALA A 9 -1.664 -11.385 4.210 1.00 0.00 H ATOM 107 HB1 ALA A 9 -1.316 -9.594 5.893 1.00 0.00 H ATOM 108 HB2 ALA A 9 0.043 -8.930 4.951 1.00 0.00 H ATOM 109 HB3 ALA A 9 0.161 -10.555 5.677 1.00 0.00 H ATOM 110 N ALA A 10 -1.775 -8.467 2.559 1.00 0.00 N ATOM 111 CA ALA A 10 -2.662 -7.362 2.115 1.00 0.00 C ATOM 112 C ALA A 10 -2.829 -7.395 0.581 1.00 0.00 C ATOM 113 O ALA A 10 -2.276 -6.547 -0.131 1.00 0.00 O ATOM 114 CB ALA A 10 -1.995 -6.050 2.588 1.00 0.00 C ATOM 115 H ALA A 10 -0.887 -8.631 2.080 1.00 0.00 H ATOM 116 HA ALA A 10 -3.660 -7.420 2.592 1.00 0.00 H ATOM 117 HB1 ALA A 10 -0.990 -5.911 2.139 1.00 0.00 H ATOM 118 HB2 ALA A 10 -1.875 -6.008 3.684 1.00 0.00 H ATOM 119 HB3 ALA A 10 -2.594 -5.171 2.286 1.00 0.00 H ATOM 120 N CYS A 11 -3.585 -8.394 0.070 1.00 0.00 N ATOM 121 CA CYS A 11 -3.605 -8.637 -1.398 1.00 0.00 C ATOM 122 C CYS A 11 -4.662 -7.745 -2.121 1.00 0.00 C ATOM 123 O CYS A 11 -5.852 -8.048 -2.245 1.00 0.00 O ATOM 124 CB CYS A 11 -3.694 -10.131 -1.752 1.00 0.00 C ATOM 125 SG CYS A 11 -2.754 -10.266 -3.287 1.00 0.00 S ATOM 126 H CYS A 11 -3.637 -9.160 0.754 1.00 0.00 H ATOM 127 HA CYS A 11 -2.626 -8.342 -1.788 1.00 0.00 H ATOM 128 HB2 CYS A 11 -3.215 -10.780 -0.994 1.00 0.00 H ATOM 129 HB3 CYS A 11 -4.735 -10.486 -1.880 1.00 0.00 H ATOM 130 N HIS A 12 -4.114 -6.606 -2.566 1.00 0.00 N ATOM 131 CA HIS A 12 -4.788 -5.502 -3.290 1.00 0.00 C ATOM 132 C HIS A 12 -3.692 -4.853 -4.216 1.00 0.00 C ATOM 133 O HIS A 12 -2.501 -4.919 -3.871 1.00 0.00 O ATOM 134 CB HIS A 12 -5.304 -4.439 -2.272 1.00 0.00 C ATOM 135 CG HIS A 12 -6.544 -4.843 -1.473 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.837 -4.859 -1.979 1.00 0.00 N ATOM 137 CD2 HIS A 12 -6.547 -5.275 -0.131 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.518 -5.316 -0.882 1.00 0.00 C ATOM 139 NE2 HIS A 12 -7.834 -5.591 0.272 1.00 0.00 N ATOM 140 H HIS A 12 -3.115 -6.530 -2.346 1.00 0.00 H ATOM 141 HA HIS A 12 -5.622 -5.887 -3.908 1.00 0.00 H ATOM 142 HB2 HIS A 12 -4.493 -4.168 -1.569 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.520 -3.485 -2.783 1.00 0.00 H ATOM 144 HD1 HIS A 12 -8.180 -4.620 -2.915 1.00 0.00 H ATOM 145 HD2 HIS A 12 -5.670 -5.370 0.494 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.588 -5.464 -0.929 1.00 0.00 H ATOM 147 HE2 HIS A 12 -8.174 -5.945 1.173 1.00 0.00 H ATOM 163 N CYS A 14 -2.617 -1.538 -4.481 1.00 0.00 N ATOM 164 CA CYS A 14 -1.870 -0.898 -3.384 1.00 0.00 C ATOM 165 C CYS A 14 -2.450 -1.262 -1.999 1.00 0.00 C ATOM 166 O CYS A 14 -3.097 -0.452 -1.322 1.00 0.00 O ATOM 167 CB CYS A 14 -1.758 0.622 -3.572 1.00 0.00 C ATOM 168 SG CYS A 14 -0.840 1.330 -2.185 1.00 0.00 S ATOM 169 H CYS A 14 -3.632 -1.632 -4.406 1.00 0.00 H ATOM 170 HA CYS A 14 -0.818 -1.251 -3.392 1.00 0.00 H ATOM 171 HB2 CYS A 14 -1.223 0.882 -4.494 1.00 0.00 H ATOM 172 HB3 CYS A 14 -2.697 1.191 -3.655 1.00 0.00 H ATOM 173 N GLY A 15 -2.182 -2.509 -1.580 1.00 0.00 N ATOM 174 CA GLY A 15 -2.408 -2.910 -0.165 1.00 0.00 C ATOM 175 C GLY A 15 -1.217 -2.518 0.800 1.00 0.00 C ATOM 176 O GLY A 15 -1.276 -2.788 2.001 1.00 0.00 O ATOM 177 H GLY A 15 -1.759 -3.122 -2.290 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.374 -2.517 0.207 1.00 0.00 H ATOM 179 HA3 GLY A 15 -2.526 -4.008 -0.138 1.00 0.00 H ATOM 180 N CYS A 16 -0.154 -1.886 0.248 1.00 0.00 N ATOM 181 CA CYS A 16 1.146 -1.625 0.882 1.00 0.00 C ATOM 182 C CYS A 16 1.311 -0.289 1.647 1.00 0.00 C ATOM 183 O CYS A 16 0.516 0.650 1.540 1.00 0.00 O ATOM 184 CB CYS A 16 2.108 -1.604 -0.344 1.00 0.00 C ATOM 185 SG CYS A 16 1.941 -3.094 -1.363 1.00 0.00 S ATOM 186 H CYS A 16 -0.179 -1.928 -0.776 1.00 0.00 H ATOM 187 HA CYS A 16 1.409 -2.481 1.535 1.00 0.00 H ATOM 188 HB2 CYS A 16 1.973 -0.683 -0.981 1.00 0.00 H ATOM 189 HB3 CYS A 16 3.156 -1.587 0.009 1.00 0.00 H ATOM 190 N LYS A 17 2.430 -0.246 2.389 1.00 0.00 N ATOM 191 CA LYS A 17 2.961 0.986 3.016 1.00 0.00 C ATOM 192 C LYS A 17 3.905 1.702 2.025 1.00 0.00 C ATOM 193 O LYS A 17 3.634 2.819 1.584 1.00 0.00 O ATOM 194 CB LYS A 17 3.755 0.619 4.271 1.00 0.00 C ATOM 195 CG LYS A 17 2.847 0.123 5.408 1.00 0.00 C ATOM 196 CD LYS A 17 3.623 -0.192 6.704 1.00 0.00 C ATOM 197 CE LYS A 17 2.711 -0.650 7.859 1.00 0.00 C ATOM 198 NZ LYS A 17 3.488 -0.941 9.077 1.00 0.00 N ATOM 199 H LYS A 17 3.034 -1.070 2.284 1.00 0.00 H ATOM 200 HA LYS A 17 2.154 1.671 3.299 1.00 0.00 H ATOM 201 HB2 LYS A 17 4.515 -0.143 4.017 1.00 0.00 H ATOM 202 HB3 LYS A 17 4.318 1.510 4.602 1.00 0.00 H ATOM 203 HG2 LYS A 17 2.077 0.890 5.610 1.00 0.00 H ATOM 204 HG3 LYS A 17 2.297 -0.776 5.070 1.00 0.00 H ATOM 205 HD2 LYS A 17 4.381 -0.972 6.494 1.00 0.00 H ATOM 206 HD3 LYS A 17 4.192 0.706 7.016 1.00 0.00 H ATOM 207 HE2 LYS A 17 1.960 0.128 8.088 1.00 0.00 H ATOM 208 HE3 LYS A 17 2.145 -1.554 7.568 1.00 0.00 H ATOM 209 HZ1 LYS A 17 4.175 -1.686 8.918 1.00 0.00 H ATOM 210 HZ2 LYS A 17 4.004 -0.117 9.404 1.00 0.00 H ATOM 211 HZ3 LYS A 17 2.883 -1.247 9.848 1.00 0.00 H ATOM 212 N VAL A 18 4.998 0.998 1.697 1.00 0.00 N ATOM 213 CA VAL A 18 5.948 1.358 0.609 1.00 0.00 C ATOM 214 C VAL A 18 5.815 0.319 -0.560 1.00 0.00 C ATOM 215 O VAL A 18 5.807 -0.896 -0.329 1.00 0.00 O ATOM 216 CB VAL A 18 7.395 1.507 1.195 1.00 0.00 C ATOM 217 CG1 VAL A 18 8.031 0.216 1.770 1.00 0.00 C ATOM 218 CG2 VAL A 18 8.368 2.166 0.193 1.00 0.00 C ATOM 219 H VAL A 18 4.967 0.074 2.135 1.00 0.00 H ATOM 220 HA VAL A 18 5.671 2.358 0.222 1.00 0.00 H ATOM 221 HB VAL A 18 7.322 2.217 2.040 1.00 0.00 H ATOM 222 HG11 VAL A 18 8.201 -0.548 0.990 1.00 0.00 H ATOM 223 HG12 VAL A 18 7.389 -0.246 2.543 1.00 0.00 H ATOM 224 HG13 VAL A 18 9.005 0.418 2.251 1.00 0.00 H ATOM 225 HG21 VAL A 18 9.349 2.378 0.656 1.00 0.00 H ATOM 226 HG22 VAL A 18 8.550 1.526 -0.690 1.00 0.00 H ATOM 227 HG23 VAL A 18 7.974 3.131 -0.177 1.00 0.00 H ATOM 228 N GLY A 19 5.743 0.815 -1.810 1.00 0.00 N ATOM 229 CA GLY A 19 5.722 -0.042 -3.025 1.00 0.00 C ATOM 230 C GLY A 19 4.297 -0.348 -3.534 1.00 0.00 C ATOM 231 O GLY A 19 3.751 -1.413 -3.231 1.00 0.00 O ATOM 232 H GLY A 19 5.782 1.839 -1.865 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.308 0.463 -3.817 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.264 -0.992 -2.852 1.00 0.00 H ATOM 235 N ARG A 20 3.718 0.589 -4.304 1.00 0.00 N ATOM 236 CA ARG A 20 2.282 0.555 -4.687 1.00 0.00 C ATOM 237 C ARG A 20 1.944 1.566 -5.839 1.00 0.00 C ATOM 238 O ARG A 20 2.612 2.602 -5.921 1.00 0.00 O ATOM 239 CB ARG A 20 1.398 0.810 -3.435 1.00 0.00 C ATOM 240 CG ARG A 20 1.415 2.188 -2.743 1.00 0.00 C ATOM 241 CD ARG A 20 2.714 2.659 -2.058 1.00 0.00 C ATOM 242 NE ARG A 20 2.535 3.944 -1.327 1.00 0.00 N ATOM 243 CZ ARG A 20 3.538 4.739 -0.907 1.00 0.00 C ATOM 244 NH1 ARG A 20 4.825 4.501 -1.147 1.00 0.00 N ATOM 245 NH2 ARG A 20 3.227 5.816 -0.211 1.00 0.00 N ATOM 246 H ARG A 20 4.231 1.474 -4.340 1.00 0.00 H ATOM 247 HA ARG A 20 2.047 -0.467 -5.048 1.00 0.00 H ATOM 248 HB2 ARG A 20 0.349 0.663 -3.735 1.00 0.00 H ATOM 249 HB3 ARG A 20 1.591 0.031 -2.676 1.00 0.00 H ATOM 250 HG2 ARG A 20 1.099 2.911 -3.490 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.580 2.200 -2.026 1.00 0.00 H ATOM 252 HD2 ARG A 20 3.054 1.881 -1.351 1.00 0.00 H ATOM 253 HD3 ARG A 20 3.505 2.766 -2.820 1.00 0.00 H ATOM 254 HE ARG A 20 1.587 4.263 -1.098 1.00 0.00 H ATOM 255 HH11 ARG A 20 5.043 3.657 -1.688 1.00 0.00 H ATOM 256 HH12 ARG A 20 5.495 5.181 -0.771 1.00 0.00 H ATOM 257 HH21 ARG A 20 2.230 5.978 -0.036 1.00 0.00 H ATOM 258 HH22 ARG A 20 4.009 6.404 0.100 1.00 0.00 H ATOM 289 N TYR A 23 -1.885 6.479 -7.702 1.00 0.00 N ATOM 290 CA TYR A 23 -2.949 7.014 -6.793 1.00 0.00 C ATOM 291 C TYR A 23 -2.752 6.792 -5.252 1.00 0.00 C ATOM 292 O TYR A 23 -3.250 7.584 -4.449 1.00 0.00 O ATOM 293 CB TYR A 23 -4.335 6.476 -7.271 1.00 0.00 C ATOM 294 CG TYR A 23 -4.542 4.941 -7.301 1.00 0.00 C ATOM 295 CD1 TYR A 23 -4.932 4.247 -6.149 1.00 0.00 C ATOM 296 CD2 TYR A 23 -4.274 4.222 -8.473 1.00 0.00 C ATOM 297 CE1 TYR A 23 -5.021 2.857 -6.161 1.00 0.00 C ATOM 298 CE2 TYR A 23 -4.378 2.834 -8.487 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.749 2.151 -7.330 1.00 0.00 C ATOM 300 OH TYR A 23 -4.828 0.782 -7.338 1.00 0.00 O ATOM 301 H TYR A 23 -2.044 5.618 -8.237 1.00 0.00 H ATOM 302 HA TYR A 23 -2.972 8.111 -6.939 1.00 0.00 H ATOM 303 HB2 TYR A 23 -5.128 6.935 -6.650 1.00 0.00 H ATOM 304 HB3 TYR A 23 -4.543 6.890 -8.277 1.00 0.00 H ATOM 305 HD1 TYR A 23 -5.130 4.780 -5.230 1.00 0.00 H ATOM 306 HD2 TYR A 23 -3.959 4.734 -9.371 1.00 0.00 H ATOM 307 HE1 TYR A 23 -5.286 2.331 -5.256 1.00 0.00 H ATOM 308 HE2 TYR A 23 -4.141 2.288 -9.390 1.00 0.00 H ATOM 309 HH TYR A 23 -4.605 0.462 -8.215 1.00 0.00 H ATOM 310 N CYS A 24 -2.053 5.710 -4.869 1.00 0.00 N ATOM 311 CA CYS A 24 -1.749 5.355 -3.455 1.00 0.00 C ATOM 312 C CYS A 24 -0.487 6.026 -2.832 1.00 0.00 C ATOM 313 O CYS A 24 -0.404 6.175 -1.611 1.00 0.00 O ATOM 314 CB CYS A 24 -1.645 3.823 -3.440 1.00 0.00 C ATOM 315 SG CYS A 24 -1.691 3.087 -1.816 1.00 0.00 S ATOM 316 H CYS A 24 -1.462 5.353 -5.627 1.00 0.00 H ATOM 317 HA CYS A 24 -2.604 5.645 -2.832 1.00 0.00 H ATOM 318 HB2 CYS A 24 -2.443 3.340 -3.991 1.00 0.00 H ATOM 319 HB3 CYS A 24 -0.812 3.387 -3.999 1.00 0.00 H ATOM 320 N ASP A 25 0.450 6.453 -3.690 1.00 0.00 N ATOM 321 CA ASP A 25 1.603 7.314 -3.323 1.00 0.00 C ATOM 322 C ASP A 25 1.263 8.838 -3.434 1.00 0.00 C ATOM 323 O ASP A 25 1.805 9.613 -2.641 1.00 0.00 O ATOM 324 CB ASP A 25 2.810 6.892 -4.203 1.00 0.00 C ATOM 325 CG ASP A 25 4.153 7.530 -3.822 1.00 0.00 C ATOM 326 OD1 ASP A 25 4.904 7.074 -2.960 1.00 0.00 O ATOM 327 OD2 ASP A 25 4.413 8.665 -4.548 1.00 0.00 O ATOM 328 H ASP A 25 0.149 6.296 -4.654 1.00 0.00 H ATOM 329 HA ASP A 25 1.850 7.122 -2.265 1.00 0.00 H ATOM 330 HB2 ASP A 25 2.942 5.795 -4.151 1.00 0.00 H ATOM 331 HB3 ASP A 25 2.597 7.098 -5.271 1.00 0.00 H ATOM 332 HD2 ASP A 25 5.252 9.062 -4.306 1.00 0.00 H ATOM 333 N ARG A 26 0.375 9.269 -4.361 1.00 0.00 N ATOM 334 CA ARG A 26 -0.167 10.656 -4.372 1.00 0.00 C ATOM 335 C ARG A 26 -1.127 10.952 -3.170 1.00 0.00 C ATOM 336 O ARG A 26 -1.489 10.011 -2.452 1.00 0.00 O ATOM 337 CB ARG A 26 -0.972 10.900 -5.661 1.00 0.00 C ATOM 338 CG ARG A 26 -0.108 11.131 -6.922 1.00 0.00 C ATOM 339 CD ARG A 26 -0.902 11.411 -8.216 1.00 0.00 C ATOM 340 NE ARG A 26 -1.631 10.222 -8.729 1.00 0.00 N ATOM 341 CZ ARG A 26 -2.377 10.208 -9.849 1.00 0.00 C ATOM 342 NH1 ARG A 26 -2.553 11.267 -10.638 1.00 0.00 N ATOM 343 NH2 ARG A 26 -2.971 9.079 -10.186 1.00 0.00 N ATOM 344 H ARG A 26 -0.055 8.511 -4.913 1.00 0.00 H ATOM 345 HA ARG A 26 0.680 11.367 -4.339 1.00 0.00 H ATOM 346 HB2 ARG A 26 -1.684 10.068 -5.823 1.00 0.00 H ATOM 347 HB3 ARG A 26 -1.606 11.790 -5.502 1.00 0.00 H ATOM 348 HG2 ARG A 26 0.556 11.994 -6.732 1.00 0.00 H ATOM 349 HG3 ARG A 26 0.578 10.278 -7.079 1.00 0.00 H ATOM 350 HD2 ARG A 26 -1.608 12.248 -8.049 1.00 0.00 H ATOM 351 HD3 ARG A 26 -0.195 11.764 -8.990 1.00 0.00 H ATOM 352 HE ARG A 26 -1.597 9.324 -8.234 1.00 0.00 H ATOM 353 HH11 ARG A 26 -2.083 12.134 -10.357 1.00 0.00 H ATOM 354 HH12 ARG A 26 -3.145 11.129 -11.465 1.00 0.00 H ATOM 355 HH21 ARG A 26 -2.820 8.277 -9.563 1.00 0.00 H ATOM 356 HH22 ARG A 26 -3.534 9.094 -11.043 1.00 0.00 H ATOM 372 N SER A 28 -3.657 10.837 -0.530 1.00 0.00 N ATOM 373 CA SER A 28 -4.825 9.967 -0.224 1.00 0.00 C ATOM 374 C SER A 28 -5.928 10.658 0.639 1.00 0.00 C ATOM 375 O SER A 28 -7.073 10.740 0.182 1.00 0.00 O ATOM 376 CB SER A 28 -4.338 8.625 0.378 1.00 0.00 C ATOM 377 OG SER A 28 -3.639 8.790 1.610 1.00 0.00 O ATOM 378 H SER A 28 -2.712 10.561 -0.242 1.00 0.00 H ATOM 379 HA SER A 28 -5.294 9.699 -1.188 1.00 0.00 H ATOM 380 HB2 SER A 28 -5.197 7.947 0.540 1.00 0.00 H ATOM 381 HB3 SER A 28 -3.681 8.098 -0.339 1.00 0.00 H ATOM 382 HG SER A 28 -4.259 9.207 2.212 1.00 0.00 H ATOM 383 N GLY A 29 -5.602 11.146 1.852 1.00 0.00 N ATOM 384 CA GLY A 29 -6.587 11.813 2.729 1.00 0.00 C ATOM 385 C GLY A 29 -5.940 12.229 4.058 1.00 0.00 C ATOM 386 O GLY A 29 -5.822 11.403 4.970 1.00 0.00 O ATOM 387 H GLY A 29 -4.621 11.022 2.126 1.00 0.00 H ATOM 388 HA2 GLY A 29 -7.037 12.681 2.206 1.00 0.00 H ATOM 389 HA3 GLY A 29 -7.427 11.124 2.939 1.00 0.00 H ATOM 390 N GLY A 30 -5.535 13.505 4.159 1.00 0.00 N ATOM 391 CA GLY A 30 -4.899 14.033 5.383 1.00 0.00 C ATOM 392 C GLY A 30 -4.513 15.510 5.208 1.00 0.00 C ATOM 393 O GLY A 30 -3.479 15.835 4.625 1.00 0.00 O ATOM 394 H GLY A 30 -5.695 14.084 3.328 1.00 0.00 H ATOM 395 HA2 GLY A 30 -5.571 13.894 6.254 1.00 0.00 H ATOM 396 HA3 GLY A 30 -3.987 13.451 5.614 1.00 0.00 H