ATOM 34 N SER A 3 5.359 5.399 -4.733 1.00 0.00 N ATOM 35 CA SER A 3 5.803 4.282 -3.918 1.00 0.00 C ATOM 36 C SER A 3 4.600 3.572 -3.293 1.00 0.00 C ATOM 37 O SER A 3 3.625 4.217 -2.900 1.00 0.00 O ATOM 38 CB SER A 3 6.731 4.798 -2.821 1.00 0.00 C ATOM 39 OG SER A 3 7.348 3.737 -2.115 1.00 0.00 O ATOM 40 H SER A 3 5.184 6.263 -4.293 1.00 0.00 H ATOM 41 HA SER A 3 6.344 3.590 -4.549 1.00 0.00 H ATOM 42 HB2 SER A 3 7.497 5.414 -3.263 1.00 0.00 H ATOM 43 HB3 SER A 3 6.155 5.391 -2.123 1.00 0.00 H ATOM 44 HG SER A 3 8.295 3.931 -2.011 1.00 0.00 H ATOM 45 N PRO A 4 4.647 2.234 -3.194 1.00 0.00 N ATOM 46 CA PRO A 4 3.574 1.443 -2.585 1.00 0.00 C ATOM 47 C PRO A 4 3.635 1.421 -1.059 1.00 0.00 C ATOM 48 O PRO A 4 3.522 0.355 -0.446 1.00 0.00 O ATOM 49 CB PRO A 4 3.833 0.047 -3.131 1.00 0.00 C ATOM 50 CG PRO A 4 5.309 -0.012 -3.294 1.00 0.00 C ATOM 51 CD PRO A 4 5.740 1.377 -3.693 1.00 0.00 C ATOM 52 HA PRO A 4 2.600 1.783 -2.901 1.00 0.00 H ATOM 53 HB2 PRO A 4 3.480 -0.691 -2.423 1.00 0.00 H ATOM 54 HB3 PRO A 4 3.324 -0.074 -4.071 1.00 0.00 H ATOM 55 HG2 PRO A 4 5.765 -0.293 -2.356 1.00 0.00 H ATOM 56 HG3 PRO A 4 5.567 -0.720 -4.066 1.00 0.00 H ATOM 57 HD2 PRO A 4 6.676 1.632 -3.218 1.00 0.00 H ATOM 58 HD3 PRO A 4 5.827 1.453 -4.766 1.00 0.00 H ATOM 59 N LYS A 5 3.804 2.590 -0.449 1.00 0.00 N ATOM 60 CA LYS A 5 3.760 2.692 1.005 1.00 0.00 C ATOM 61 C LYS A 5 2.414 2.197 1.526 1.00 0.00 C ATOM 62 O LYS A 5 1.388 2.431 0.896 1.00 0.00 O ATOM 63 CB LYS A 5 4.050 4.123 1.511 1.00 0.00 C ATOM 64 CG LYS A 5 3.244 5.239 0.856 1.00 0.00 C ATOM 65 CD LYS A 5 3.929 5.766 -0.397 1.00 0.00 C ATOM 66 CE LYS A 5 3.309 7.068 -0.884 1.00 0.00 C ATOM 67 NZ LYS A 5 1.873 6.913 -1.232 1.00 0.00 N ATOM 68 H LYS A 5 3.970 3.389 -0.986 1.00 0.00 H ATOM 69 HA LYS A 5 4.523 2.034 1.385 1.00 0.00 H ATOM 70 HB2 LYS A 5 3.845 4.153 2.571 1.00 0.00 H ATOM 71 HB3 LYS A 5 5.100 4.335 1.361 1.00 0.00 H ATOM 72 HG2 LYS A 5 2.272 4.858 0.587 1.00 0.00 H ATOM 73 HG3 LYS A 5 3.131 6.052 1.562 1.00 0.00 H ATOM 74 HD2 LYS A 5 4.973 5.935 -0.181 1.00 0.00 H ATOM 75 HD3 LYS A 5 3.839 5.028 -1.179 1.00 0.00 H ATOM 76 HE2 LYS A 5 3.399 7.810 -0.104 1.00 0.00 H ATOM 77 HE3 LYS A 5 3.847 7.401 -1.759 1.00 0.00 H ATOM 78 HZ1 LYS A 5 1.556 7.716 -1.820 1.00 0.00 H ATOM 79 HZ2 LYS A 5 1.291 6.884 -0.362 1.00 0.00 H ATOM 80 HZ3 LYS A 5 1.729 6.034 -1.765 1.00 0.00 H ATOM 81 N CYS A 6 2.453 1.504 2.668 1.00 0.00 N ATOM 82 CA CYS A 6 1.300 0.787 3.245 1.00 0.00 C ATOM 83 C CYS A 6 -0.031 1.470 2.974 1.00 0.00 C ATOM 84 O CYS A 6 -0.886 0.912 2.280 1.00 0.00 O ATOM 85 CB CYS A 6 1.523 0.577 4.740 1.00 0.00 C ATOM 86 SG CYS A 6 2.865 -0.611 5.100 1.00 0.00 S ATOM 87 H CYS A 6 3.311 1.467 3.157 1.00 0.00 H ATOM 88 HA CYS A 6 1.266 -0.181 2.777 1.00 0.00 H ATOM 89 HB2 CYS A 6 1.783 1.524 5.193 1.00 0.00 H ATOM 90 HB3 CYS A 6 0.615 0.202 5.189 1.00 0.00 H ATOM 91 N PHE A 7 -0.206 2.668 3.471 1.00 0.00 N ATOM 92 CA PHE A 7 -1.390 3.425 3.137 1.00 0.00 C ATOM 93 C PHE A 7 -1.067 4.450 2.069 1.00 0.00 C ATOM 94 O PHE A 7 -0.996 5.649 2.331 1.00 0.00 O ATOM 95 CB PHE A 7 -2.010 4.092 4.355 1.00 0.00 C ATOM 96 CG PHE A 7 -1.068 4.322 5.500 1.00 0.00 C ATOM 97 CD1 PHE A 7 -0.807 3.309 6.408 1.00 0.00 C ATOM 98 CD2 PHE A 7 -0.464 5.554 5.682 1.00 0.00 C ATOM 99 CE1 PHE A 7 0.042 3.520 7.475 1.00 0.00 C ATOM 100 CE2 PHE A 7 0.383 5.774 6.752 1.00 0.00 C ATOM 101 CZ PHE A 7 0.636 4.755 7.649 1.00 0.00 C ATOM 102 H PHE A 7 0.480 3.061 4.063 1.00 0.00 H ATOM 103 HA PHE A 7 -2.110 2.727 2.725 1.00 0.00 H ATOM 104 HB2 PHE A 7 -2.389 5.045 4.050 1.00 0.00 H ATOM 105 HB3 PHE A 7 -2.830 3.482 4.709 1.00 0.00 H ATOM 106 HD1 PHE A 7 -1.269 2.339 6.267 1.00 0.00 H ATOM 107 HD2 PHE A 7 -0.658 6.350 4.973 1.00 0.00 H ATOM 108 HE1 PHE A 7 0.238 2.722 8.178 1.00 0.00 H ATOM 109 HE2 PHE A 7 0.848 6.740 6.884 1.00 0.00 H ATOM 110 HZ PHE A 7 1.297 4.924 8.486 1.00 0.00 H ATOM 111 N ARG A 8 -0.856 3.947 0.864 1.00 0.00 N ATOM 112 CA ARG A 8 -0.480 4.770 -0.274 1.00 0.00 C ATOM 113 C ARG A 8 -1.605 5.735 -0.633 1.00 0.00 C ATOM 114 O ARG A 8 -1.370 6.792 -1.219 1.00 0.00 O ATOM 115 CB ARG A 8 -0.104 3.873 -1.468 1.00 0.00 C ATOM 116 CG ARG A 8 -1.262 3.053 -2.039 1.00 0.00 C ATOM 117 CD ARG A 8 -0.876 1.591 -2.211 1.00 0.00 C ATOM 118 NE ARG A 8 -0.491 1.006 -0.931 1.00 0.00 N ATOM 119 CZ ARG A 8 0.384 0.022 -0.775 1.00 0.00 C ATOM 120 NH1 ARG A 8 0.872 -0.644 -1.804 1.00 0.00 N ATOM 121 NH2 ARG A 8 0.776 -0.294 0.443 1.00 0.00 N ATOM 122 H ARG A 8 -0.925 2.981 0.743 1.00 0.00 H ATOM 123 HA ARG A 8 0.388 5.343 0.018 1.00 0.00 H ATOM 124 HB2 ARG A 8 0.298 4.488 -2.252 1.00 0.00 H ATOM 125 HB3 ARG A 8 0.664 3.182 -1.148 1.00 0.00 H ATOM 126 HG2 ARG A 8 -2.103 3.113 -1.361 1.00 0.00 H ATOM 127 HG3 ARG A 8 -1.540 3.459 -2.998 1.00 0.00 H ATOM 128 HD2 ARG A 8 -1.718 1.048 -2.614 1.00 0.00 H ATOM 129 HD3 ARG A 8 -0.041 1.526 -2.889 1.00 0.00 H ATOM 130 HE ARG A 8 -0.877 1.412 -0.130 1.00 0.00 H ATOM 131 HH11 ARG A 8 0.587 -0.409 -2.749 1.00 0.00 H ATOM 132 HH12 ARG A 8 1.514 -1.392 -1.652 1.00 0.00 H ATOM 133 HH21 ARG A 8 0.402 0.214 1.228 1.00 0.00 H ATOM 134 HH22 ARG A 8 1.458 -1.010 0.590 1.00 0.00 H ATOM 135 N TYR A 9 -2.819 5.350 -0.258 1.00 0.00 N ATOM 136 CA TYR A 9 -3.996 6.187 -0.414 1.00 0.00 C ATOM 137 C TYR A 9 -5.213 5.491 0.207 1.00 0.00 C ATOM 138 O TYR A 9 -5.912 6.094 1.016 1.00 0.00 O ATOM 139 CB TYR A 9 -4.249 6.554 -1.886 1.00 0.00 C ATOM 140 CG TYR A 9 -5.238 7.677 -2.067 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.895 8.979 -1.731 1.00 0.00 C ATOM 142 CD2 TYR A 9 -6.507 7.438 -2.569 1.00 0.00 C ATOM 143 CE1 TYR A 9 -5.791 10.015 -1.891 1.00 0.00 C ATOM 144 CE2 TYR A 9 -7.411 8.473 -2.734 1.00 0.00 C ATOM 145 CZ TYR A 9 -7.047 9.757 -2.393 1.00 0.00 C ATOM 146 OH TYR A 9 -7.943 10.787 -2.554 1.00 0.00 O ATOM 147 H TYR A 9 -2.925 4.474 0.155 1.00 0.00 H ATOM 148 HA TYR A 9 -3.815 7.099 0.141 1.00 0.00 H ATOM 149 HB2 TYR A 9 -3.319 6.863 -2.337 1.00 0.00 H ATOM 150 HB3 TYR A 9 -4.628 5.692 -2.412 1.00 0.00 H ATOM 151 HD1 TYR A 9 -3.908 9.176 -1.338 1.00 0.00 H ATOM 152 HD2 TYR A 9 -6.788 6.428 -2.831 1.00 0.00 H ATOM 153 HE1 TYR A 9 -5.504 11.022 -1.625 1.00 0.00 H ATOM 154 HE2 TYR A 9 -8.395 8.270 -3.130 1.00 0.00 H ATOM 155 HH TYR A 9 -7.475 11.573 -2.880 1.00 0.00 H ATOM 156 N PRO A 10 -5.490 4.206 -0.128 1.00 0.00 N ATOM 157 CA PRO A 10 -6.596 3.481 0.473 1.00 0.00 C ATOM 158 C PRO A 10 -6.173 2.584 1.646 1.00 0.00 C ATOM 159 O PRO A 10 -6.978 2.313 2.533 1.00 0.00 O ATOM 160 CB PRO A 10 -7.104 2.642 -0.701 1.00 0.00 C ATOM 161 CG PRO A 10 -5.920 2.436 -1.602 1.00 0.00 C ATOM 162 CD PRO A 10 -4.820 3.363 -1.135 1.00 0.00 C ATOM 163 HA PRO A 10 -7.374 4.152 0.800 1.00 0.00 H ATOM 164 HB2 PRO A 10 -7.480 1.701 -0.330 1.00 0.00 H ATOM 165 HB3 PRO A 10 -7.895 3.175 -1.208 1.00 0.00 H ATOM 166 HG2 PRO A 10 -5.590 1.411 -1.536 1.00 0.00 H ATOM 167 HG3 PRO A 10 -6.199 2.671 -2.619 1.00 0.00 H ATOM 168 HD2 PRO A 10 -4.020 2.794 -0.685 1.00 0.00 H ATOM 169 HD3 PRO A 10 -4.447 3.953 -1.955 1.00 0.00 H ATOM 170 N ASN A 11 -4.904 2.147 1.643 1.00 0.00 N ATOM 171 CA ASN A 11 -4.378 1.213 2.651 1.00 0.00 C ATOM 172 C ASN A 11 -5.082 -0.141 2.532 1.00 0.00 C ATOM 173 O ASN A 11 -5.243 -0.884 3.497 1.00 0.00 O ATOM 174 CB ASN A 11 -4.497 1.833 4.058 1.00 0.00 C ATOM 175 CG ASN A 11 -3.939 0.978 5.185 1.00 0.00 C ATOM 176 OD1 ASN A 11 -2.727 0.917 5.385 1.00 0.00 O ATOM 177 ND2 ASN A 11 -4.820 0.372 5.968 1.00 0.00 N ATOM 178 H ASN A 11 -4.302 2.471 0.945 1.00 0.00 H ATOM 179 HA ASN A 11 -3.331 1.070 2.432 1.00 0.00 H ATOM 180 HB2 ASN A 11 -3.945 2.758 4.055 1.00 0.00 H ATOM 181 HB3 ASN A 11 -5.536 2.041 4.264 1.00 0.00 H ATOM 182 HD21 ASN A 11 -5.783 0.504 5.780 1.00 0.00 H ATOM 183 HD22 ASN A 11 -4.485 -0.174 6.707 1.00 0.00 H ATOM 184 N GLY A 12 -5.460 -0.473 1.305 1.00 0.00 N ATOM 185 CA GLY A 12 -6.109 -1.741 1.047 1.00 0.00 C ATOM 186 C GLY A 12 -5.106 -2.856 0.845 1.00 0.00 C ATOM 187 O GLY A 12 -4.974 -3.751 1.681 1.00 0.00 O ATOM 188 H GLY A 12 -5.292 0.146 0.566 1.00 0.00 H ATOM 189 HA2 GLY A 12 -6.745 -1.984 1.884 1.00 0.00 H ATOM 190 HA3 GLY A 12 -6.715 -1.649 0.156 1.00 0.00 H ATOM 191 N VAL A 13 -4.403 -2.808 -0.273 1.00 0.00 N ATOM 192 CA VAL A 13 -3.332 -3.750 -0.540 1.00 0.00 C ATOM 193 C VAL A 13 -2.008 -3.162 -0.076 1.00 0.00 C ATOM 194 O VAL A 13 -1.318 -2.480 -0.833 1.00 0.00 O ATOM 195 CB VAL A 13 -3.237 -4.109 -2.042 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.159 -5.157 -2.294 1.00 0.00 C ATOM 197 CG2 VAL A 13 -4.580 -4.591 -2.559 1.00 0.00 C ATOM 198 H VAL A 13 -4.616 -2.118 -0.944 1.00 0.00 H ATOM 199 HA VAL A 13 -3.532 -4.654 0.019 1.00 0.00 H ATOM 200 HB VAL A 13 -2.970 -3.213 -2.582 1.00 0.00 H ATOM 201 HG11 VAL A 13 -2.097 -5.359 -3.354 1.00 0.00 H ATOM 202 HG12 VAL A 13 -2.410 -6.066 -1.769 1.00 0.00 H ATOM 203 HG13 VAL A 13 -1.209 -4.786 -1.941 1.00 0.00 H ATOM 204 HG21 VAL A 13 -4.882 -5.471 -2.010 1.00 0.00 H ATOM 205 HG22 VAL A 13 -4.497 -4.828 -3.607 1.00 0.00 H ATOM 206 HG23 VAL A 13 -5.315 -3.812 -2.422 1.00 0.00 H ATOM 207 N LEU A 14 -1.674 -3.383 1.186 1.00 0.00 N ATOM 208 CA LEU A 14 -0.426 -2.880 1.735 1.00 0.00 C ATOM 209 C LEU A 14 0.715 -3.749 1.275 1.00 0.00 C ATOM 210 O LEU A 14 1.111 -4.684 1.969 1.00 0.00 O ATOM 211 CB LEU A 14 -0.411 -2.868 3.260 1.00 0.00 C ATOM 212 CG LEU A 14 -1.605 -2.208 3.950 1.00 0.00 C ATOM 213 CD1 LEU A 14 -2.824 -3.108 3.899 1.00 0.00 C ATOM 214 CD2 LEU A 14 -1.253 -1.850 5.386 1.00 0.00 C ATOM 215 H LEU A 14 -2.283 -3.890 1.762 1.00 0.00 H ATOM 216 HA LEU A 14 -0.277 -1.874 1.368 1.00 0.00 H ATOM 217 HB2 LEU A 14 -0.344 -3.889 3.586 1.00 0.00 H ATOM 218 HB3 LEU A 14 0.486 -2.355 3.578 1.00 0.00 H ATOM 219 HG LEU A 14 -1.853 -1.297 3.428 1.00 0.00 H ATOM 220 HD11 LEU A 14 -3.083 -3.293 2.865 1.00 0.00 H ATOM 221 HD12 LEU A 14 -3.651 -2.625 4.398 1.00 0.00 H ATOM 222 HD13 LEU A 14 -2.604 -4.046 4.386 1.00 0.00 H ATOM 223 HD21 LEU A 14 -0.427 -1.151 5.387 1.00 0.00 H ATOM 224 HD22 LEU A 14 -0.968 -2.742 5.924 1.00 0.00 H ATOM 225 HD23 LEU A 14 -2.106 -1.396 5.864 1.00 0.00 H ATOM 226 N ALA A 15 1.224 -3.474 0.098 1.00 0.00 N ATOM 227 CA ALA A 15 2.372 -4.203 -0.387 1.00 0.00 C ATOM 228 C ALA A 15 3.639 -3.702 0.307 1.00 0.00 C ATOM 229 O ALA A 15 4.471 -3.029 -0.294 1.00 0.00 O ATOM 230 CB ALA A 15 2.475 -4.099 -1.903 1.00 0.00 C ATOM 231 H ALA A 15 0.805 -2.788 -0.465 1.00 0.00 H ATOM 232 HA ALA A 15 2.219 -5.240 -0.122 1.00 0.00 H ATOM 233 HB1 ALA A 15 1.576 -4.498 -2.350 1.00 0.00 H ATOM 234 HB2 ALA A 15 3.329 -4.663 -2.247 1.00 0.00 H ATOM 235 HB3 ALA A 15 2.588 -3.064 -2.187 1.00 0.00 H ATOM 236 N CYS A 16 3.742 -4.005 1.590 1.00 0.00 N ATOM 237 CA CYS A 16 4.874 -3.583 2.397 1.00 0.00 C ATOM 238 C CYS A 16 5.700 -4.795 2.793 1.00 0.00 C ATOM 239 O CYS A 16 6.907 -4.856 2.558 1.00 0.00 O ATOM 240 CB CYS A 16 4.371 -2.856 3.648 1.00 0.00 C ATOM 241 SG CYS A 16 3.212 -1.492 3.296 1.00 0.00 S ATOM 242 H CYS A 16 3.025 -4.528 2.012 1.00 0.00 H ATOM 243 HA CYS A 16 5.480 -2.913 1.809 1.00 0.00 H ATOM 244 HB2 CYS A 16 3.857 -3.563 4.282 1.00 0.00 H ATOM 245 HB3 CYS A 16 5.213 -2.445 4.183 1.00 0.00 H