ATOM 1 N PRO A 1 10.205 1.860 -2.849 1.00 0.00 N ATOM 2 CA PRO A 1 10.030 3.148 -2.148 1.00 0.00 C ATOM 3 C PRO A 1 9.795 2.906 -0.618 1.00 0.00 C ATOM 4 O PRO A 1 10.709 2.336 -0.013 1.00 0.00 O ATOM 5 CB PRO A 1 9.007 3.834 -3.087 1.00 0.00 C ATOM 6 CG PRO A 1 9.413 3.420 -4.497 1.00 0.00 C ATOM 7 CD PRO A 1 10.044 2.043 -4.309 1.00 0.00 C ATOM 8 H2 PRO A 1 11.110 1.432 -2.624 1.00 0.00 H ATOM 9 HA PRO A 1 10.991 3.700 -2.216 1.00 0.00 H ATOM 10 HB2 PRO A 1 7.992 3.453 -2.876 1.00 0.00 H ATOM 11 HB3 PRO A 1 8.985 4.931 -2.960 1.00 0.00 H ATOM 12 HG2 PRO A 1 8.556 3.403 -5.194 1.00 0.00 H ATOM 13 HG3 PRO A 1 10.163 4.125 -4.899 1.00 0.00 H ATOM 14 HD2 PRO A 1 9.423 1.244 -4.753 1.00 0.00 H ATOM 15 HD3 PRO A 1 11.021 1.999 -4.815 1.00 0.00 H ATOM 16 N GLN A 2 8.734 3.456 0.031 1.00 0.00 N ATOM 17 CA GLN A 2 8.579 3.537 1.507 1.00 0.00 C ATOM 18 C GLN A 2 7.946 2.221 2.067 1.00 0.00 C ATOM 19 O GLN A 2 6.746 2.158 2.364 1.00 0.00 O ATOM 20 CB GLN A 2 7.796 4.855 1.829 1.00 0.00 C ATOM 21 CG GLN A 2 7.812 5.365 3.294 1.00 0.00 C ATOM 22 CD GLN A 2 9.112 6.068 3.720 1.00 0.00 C ATOM 23 OE1 GLN A 2 9.276 7.269 3.515 1.00 0.00 O ATOM 24 NE2 GLN A 2 10.051 5.345 4.312 1.00 0.00 N ATOM 25 H GLN A 2 8.020 3.871 -0.572 1.00 0.00 H ATOM 26 HA GLN A 2 9.590 3.660 1.950 1.00 0.00 H ATOM 27 HB2 GLN A 2 8.140 5.696 1.194 1.00 0.00 H ATOM 28 HB3 GLN A 2 6.744 4.684 1.527 1.00 0.00 H ATOM 29 HG2 GLN A 2 6.994 6.098 3.416 1.00 0.00 H ATOM 30 HG3 GLN A 2 7.557 4.537 3.984 1.00 0.00 H ATOM 31 HE21 GLN A 2 9.845 4.349 4.450 1.00 0.00 H ATOM 32 HE22 GLN A 2 10.907 5.839 4.585 1.00 0.00 H ATOM 33 N ASN A 3 8.790 1.168 2.230 1.00 0.00 N ATOM 34 CA ASN A 3 8.479 -0.106 2.968 1.00 0.00 C ATOM 35 C ASN A 3 7.605 -1.066 2.111 1.00 0.00 C ATOM 36 O ASN A 3 6.402 -0.830 1.957 1.00 0.00 O ATOM 37 CB ASN A 3 7.941 0.025 4.434 1.00 0.00 C ATOM 38 CG ASN A 3 8.131 -1.205 5.342 1.00 0.00 C ATOM 39 OD1 ASN A 3 7.262 -2.072 5.418 1.00 0.00 O ATOM 40 ND2 ASN A 3 9.253 -1.305 6.039 1.00 0.00 N ATOM 41 H ASN A 3 9.720 1.352 1.835 1.00 0.00 H ATOM 42 HA ASN A 3 9.487 -0.552 3.097 1.00 0.00 H ATOM 43 HB2 ASN A 3 8.398 0.918 4.902 1.00 0.00 H ATOM 44 HB3 ASN A 3 6.861 0.261 4.395 1.00 0.00 H ATOM 45 HD21 ASN A 3 9.934 -0.546 5.927 1.00 0.00 H ATOM 46 HD22 ASN A 3 9.351 -2.135 6.635 1.00 0.00 H ATOM 47 N ALA A 4 8.232 -2.143 1.567 1.00 0.00 N ATOM 48 CA ALA A 4 7.572 -3.284 0.851 1.00 0.00 C ATOM 49 C ALA A 4 6.889 -2.879 -0.495 1.00 0.00 C ATOM 50 O ALA A 4 5.664 -2.724 -0.574 1.00 0.00 O ATOM 51 CB ALA A 4 6.730 -4.232 1.741 1.00 0.00 C ATOM 52 H ALA A 4 9.232 -2.185 1.787 1.00 0.00 H ATOM 53 HA ALA A 4 8.419 -3.953 0.601 1.00 0.00 H ATOM 54 HB1 ALA A 4 7.272 -4.491 2.668 1.00 0.00 H ATOM 55 HB2 ALA A 4 5.771 -3.767 2.031 1.00 0.00 H ATOM 56 HB3 ALA A 4 6.508 -5.179 1.213 1.00 0.00 H ATOM 57 N LYS A 5 7.723 -2.683 -1.551 1.00 0.00 N ATOM 58 CA LYS A 5 7.322 -2.345 -2.949 1.00 0.00 C ATOM 59 C LYS A 5 7.093 -0.803 -3.061 1.00 0.00 C ATOM 60 O LYS A 5 8.094 -0.119 -3.298 1.00 0.00 O ATOM 61 CB LYS A 5 6.363 -3.360 -3.686 1.00 0.00 C ATOM 62 CG LYS A 5 6.213 -3.251 -5.229 1.00 0.00 C ATOM 63 CD LYS A 5 7.294 -3.975 -6.064 1.00 0.00 C ATOM 64 CE LYS A 5 7.140 -3.770 -7.579 1.00 0.00 C ATOM 65 NZ LYS A 5 8.192 -4.502 -8.301 1.00 0.00 N ATOM 66 H LYS A 5 8.720 -2.761 -1.327 1.00 0.00 H ATOM 67 HA LYS A 5 8.279 -2.499 -3.490 1.00 0.00 H ATOM 68 HB2 LYS A 5 6.637 -4.392 -3.392 1.00 0.00 H ATOM 69 HB3 LYS A 5 5.362 -3.218 -3.243 1.00 0.00 H ATOM 70 HG2 LYS A 5 5.230 -3.670 -5.504 1.00 0.00 H ATOM 71 HG3 LYS A 5 6.151 -2.181 -5.507 1.00 0.00 H ATOM 72 HD2 LYS A 5 8.295 -3.630 -5.746 1.00 0.00 H ATOM 73 HD3 LYS A 5 7.258 -5.055 -5.828 1.00 0.00 H ATOM 74 HE2 LYS A 5 6.147 -4.116 -7.922 1.00 0.00 H ATOM 75 HE3 LYS A 5 7.203 -2.694 -7.828 1.00 0.00 H ATOM 76 HZ1 LYS A 5 9.129 -4.185 -8.029 1.00 0.00 H ATOM 77 HZ2 LYS A 5 8.147 -5.510 -8.115 1.00 0.00 H ATOM 78 HZ3 LYS A 5 8.111 -4.377 -9.316 1.00 0.00 H ATOM 79 N LEU A 6 5.857 -0.258 -2.902 1.00 0.00 N ATOM 80 CA LEU A 6 5.552 1.167 -3.223 1.00 0.00 C ATOM 81 C LEU A 6 5.438 1.900 -1.855 1.00 0.00 C ATOM 82 O LEU A 6 6.512 2.260 -1.367 1.00 0.00 O ATOM 83 CB LEU A 6 4.421 1.309 -4.302 1.00 0.00 C ATOM 84 CG LEU A 6 4.665 0.823 -5.782 1.00 0.00 C ATOM 85 CD1 LEU A 6 3.338 0.522 -6.523 1.00 0.00 C ATOM 86 CD2 LEU A 6 5.537 1.779 -6.638 1.00 0.00 C ATOM 87 H LEU A 6 5.095 -0.917 -2.701 1.00 0.00 H ATOM 88 HA LEU A 6 6.435 1.637 -3.708 1.00 0.00 H ATOM 89 HB2 LEU A 6 3.557 0.787 -3.849 1.00 0.00 H ATOM 90 HB3 LEU A 6 4.110 2.371 -4.318 1.00 0.00 H ATOM 91 HG LEU A 6 5.210 -0.137 -5.727 1.00 0.00 H ATOM 92 HD11 LEU A 6 2.724 -0.211 -5.966 1.00 0.00 H ATOM 93 HD12 LEU A 6 2.722 1.432 -6.646 1.00 0.00 H ATOM 94 HD13 LEU A 6 3.499 0.085 -7.527 1.00 0.00 H ATOM 95 HD21 LEU A 6 6.501 1.974 -6.135 1.00 0.00 H ATOM 96 HD22 LEU A 6 5.776 1.355 -7.633 1.00 0.00 H ATOM 97 HD23 LEU A 6 5.046 2.757 -6.794 1.00 0.00 H ATOM 98 N LYS A 7 4.250 2.116 -1.220 1.00 0.00 N ATOM 99 CA LYS A 7 4.130 2.866 0.064 1.00 0.00 C ATOM 100 C LYS A 7 3.338 1.943 1.040 1.00 0.00 C ATOM 101 O LYS A 7 2.104 1.990 1.095 1.00 0.00 O ATOM 102 CB LYS A 7 3.495 4.255 -0.250 1.00 0.00 C ATOM 103 CG LYS A 7 3.490 5.295 0.905 1.00 0.00 C ATOM 104 CD LYS A 7 2.826 6.669 0.615 1.00 0.00 C ATOM 105 CE LYS A 7 3.645 7.741 -0.147 1.00 0.00 C ATOM 106 NZ LYS A 7 4.678 8.402 0.677 1.00 0.00 N ATOM 107 H LYS A 7 3.408 1.794 -1.715 1.00 0.00 H ATOM 108 HA LYS A 7 5.141 3.071 0.487 1.00 0.00 H ATOM 109 HB2 LYS A 7 4.026 4.731 -1.097 1.00 0.00 H ATOM 110 HB3 LYS A 7 2.460 4.104 -0.605 1.00 0.00 H ATOM 111 HG2 LYS A 7 2.956 4.838 1.757 1.00 0.00 H ATOM 112 HG3 LYS A 7 4.523 5.449 1.267 1.00 0.00 H ATOM 113 HD2 LYS A 7 1.871 6.511 0.077 1.00 0.00 H ATOM 114 HD3 LYS A 7 2.512 7.103 1.583 1.00 0.00 H ATOM 115 HE2 LYS A 7 4.114 7.290 -1.040 1.00 0.00 H ATOM 116 HE3 LYS A 7 2.954 8.516 -0.527 1.00 0.00 H ATOM 117 HZ1 LYS A 7 4.268 8.871 1.492 1.00 0.00 H ATOM 118 HZ2 LYS A 7 5.368 7.729 1.029 1.00 0.00 H ATOM 119 HZ3 LYS A 7 5.190 9.112 0.143 1.00 0.00 H ATOM 120 N ILE A 8 4.072 1.108 1.823 1.00 0.00 N ATOM 121 CA ILE A 8 3.547 0.320 3.007 1.00 0.00 C ATOM 122 C ILE A 8 2.703 -0.886 2.440 1.00 0.00 C ATOM 123 O ILE A 8 1.471 -0.793 2.390 1.00 0.00 O ATOM 124 CB ILE A 8 2.888 1.109 4.244 1.00 0.00 C ATOM 125 CG1 ILE A 8 2.520 0.210 5.502 1.00 0.00 C ATOM 126 CG2 ILE A 8 3.740 2.346 4.697 1.00 0.00 C ATOM 127 CD1 ILE A 8 1.334 0.629 6.403 1.00 0.00 C ATOM 128 H ILE A 8 5.079 1.145 1.628 1.00 0.00 H ATOM 129 HA ILE A 8 4.458 -0.116 3.464 1.00 0.00 H ATOM 130 HB ILE A 8 1.945 1.516 3.827 1.00 0.00 H ATOM 131 HG12 ILE A 8 2.238 -0.801 5.151 1.00 0.00 H ATOM 132 HG13 ILE A 8 3.408 0.015 6.135 1.00 0.00 H ATOM 133 HG21 ILE A 8 3.971 3.008 3.842 1.00 0.00 H ATOM 134 HG22 ILE A 8 3.209 2.956 5.451 1.00 0.00 H ATOM 135 HG23 ILE A 8 4.701 2.027 5.140 1.00 0.00 H ATOM 136 HD11 ILE A 8 0.400 0.714 5.820 1.00 0.00 H ATOM 137 HD12 ILE A 8 1.165 -0.111 7.207 1.00 0.00 H ATOM 138 HD13 ILE A 8 1.524 1.607 6.882 1.00 0.00 H ATOM 139 N LYS A 9 3.370 -1.999 2.015 1.00 0.00 N ATOM 140 CA LYS A 9 2.744 -3.266 1.503 1.00 0.00 C ATOM 141 C LYS A 9 2.034 -3.030 0.132 1.00 0.00 C ATOM 142 O LYS A 9 0.851 -2.671 0.103 1.00 0.00 O ATOM 143 CB LYS A 9 1.853 -4.064 2.543 1.00 0.00 C ATOM 144 CG LYS A 9 2.525 -5.139 3.439 1.00 0.00 C ATOM 145 CD LYS A 9 2.656 -6.538 2.789 1.00 0.00 C ATOM 146 CE LYS A 9 3.335 -7.579 3.689 1.00 0.00 C ATOM 147 NZ LYS A 9 3.415 -8.875 2.998 1.00 0.00 N ATOM 148 H LYS A 9 4.388 -1.885 1.997 1.00 0.00 H ATOM 149 HA LYS A 9 3.622 -3.915 1.294 1.00 0.00 H ATOM 150 HB2 LYS A 9 1.407 -3.329 3.235 1.00 0.00 H ATOM 151 HB3 LYS A 9 0.956 -4.498 2.055 1.00 0.00 H ATOM 152 HG2 LYS A 9 3.512 -4.769 3.778 1.00 0.00 H ATOM 153 HG3 LYS A 9 1.918 -5.233 4.359 1.00 0.00 H ATOM 154 HD2 LYS A 9 1.646 -6.894 2.506 1.00 0.00 H ATOM 155 HD3 LYS A 9 3.214 -6.445 1.838 1.00 0.00 H ATOM 156 HE2 LYS A 9 4.353 -7.247 3.966 1.00 0.00 H ATOM 157 HE3 LYS A 9 2.773 -7.701 4.634 1.00 0.00 H ATOM 158 HZ1 LYS A 9 3.955 -8.807 2.128 1.00 0.00 H ATOM 159 HZ2 LYS A 9 3.866 -9.588 3.581 1.00 0.00 H ATOM 160 HZ3 LYS A 9 2.484 -9.229 2.750 1.00 0.00 H ATOM 161 N ARG A 10 2.773 -3.212 -1.002 1.00 0.00 N ATOM 162 CA ARG A 10 2.245 -3.096 -2.413 1.00 0.00 C ATOM 163 C ARG A 10 1.721 -1.616 -2.723 1.00 0.00 C ATOM 164 O ARG A 10 2.513 -0.765 -2.292 1.00 0.00 O ATOM 165 CB ARG A 10 1.470 -4.417 -2.823 1.00 0.00 C ATOM 166 CG ARG A 10 2.291 -5.646 -3.313 1.00 0.00 C ATOM 167 CD ARG A 10 2.728 -5.601 -4.793 1.00 0.00 C ATOM 168 NE ARG A 10 3.487 -6.819 -5.193 1.00 0.00 N ATOM 169 CZ ARG A 10 3.160 -7.687 -6.189 1.00 0.00 C ATOM 170 NH1 ARG A 10 2.052 -7.645 -6.946 1.00 0.00 N ATOM 171 NH2 ARG A 10 4.014 -8.661 -6.436 1.00 0.00 N ATOM 172 H ARG A 10 3.768 -3.396 -0.830 1.00 0.00 H ATOM 173 HA ARG A 10 3.155 -3.083 -3.039 1.00 0.00 H ATOM 174 HB2 ARG A 10 0.878 -4.755 -1.950 1.00 0.00 H ATOM 175 HB3 ARG A 10 0.681 -4.216 -3.558 1.00 0.00 H ATOM 176 HG2 ARG A 10 3.176 -5.780 -2.665 1.00 0.00 H ATOM 177 HG3 ARG A 10 1.678 -6.554 -3.166 1.00 0.00 H ATOM 178 HD2 ARG A 10 1.839 -5.451 -5.435 1.00 0.00 H ATOM 179 HD3 ARG A 10 3.358 -4.711 -4.955 1.00 0.00 H ATOM 180 HE ARG A 10 4.399 -7.028 -4.767 1.00 0.00 H ATOM 181 HH11 ARG A 10 1.395 -6.880 -6.754 1.00 0.00 H ATOM 182 HH12 ARG A 10 1.955 -8.370 -7.665 1.00 0.00 H ATOM 183 HH21 ARG A 10 4.862 -8.682 -5.860 1.00 0.00 H ATOM 184 HH22 ARG A 10 3.764 -9.306 -7.194 1.00 0.00 H ATOM 185 N PRO A 11 0.545 -1.140 -3.310 1.00 0.00 N ATOM 186 CA PRO A 11 0.168 0.317 -3.284 1.00 0.00 C ATOM 187 C PRO A 11 -0.044 0.918 -1.837 1.00 0.00 C ATOM 188 O PRO A 11 0.589 0.410 -0.903 1.00 0.00 O ATOM 189 CB PRO A 11 -0.964 0.429 -4.335 1.00 0.00 C ATOM 190 CG PRO A 11 -0.714 -0.705 -5.309 1.00 0.00 C ATOM 191 CD PRO A 11 -0.204 -1.812 -4.403 1.00 0.00 C ATOM 192 HA PRO A 11 1.039 0.856 -3.702 1.00 0.00 H ATOM 193 HB2 PRO A 11 -1.949 0.320 -3.845 1.00 0.00 H ATOM 194 HB3 PRO A 11 -0.963 1.413 -4.838 1.00 0.00 H ATOM 195 HG2 PRO A 11 -1.619 -0.994 -5.873 1.00 0.00 H ATOM 196 HG3 PRO A 11 0.067 -0.417 -6.035 1.00 0.00 H ATOM 197 HD2 PRO A 11 -1.043 -2.394 -3.978 1.00 0.00 H ATOM 198 HD3 PRO A 11 0.437 -2.510 -4.971 1.00 0.00 H ATOM 199 N VAL A 12 -0.824 2.018 -1.637 1.00 0.00 N ATOM 200 CA VAL A 12 -0.747 2.917 -0.436 1.00 0.00 C ATOM 201 C VAL A 12 -1.489 2.179 0.735 1.00 0.00 C ATOM 202 O VAL A 12 -2.719 2.093 0.714 1.00 0.00 O ATOM 203 CB VAL A 12 -1.254 4.395 -0.723 1.00 0.00 C ATOM 204 CG1 VAL A 12 -1.159 5.364 0.499 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.558 5.117 -1.924 1.00 0.00 C ATOM 206 H VAL A 12 -1.353 2.308 -2.467 1.00 0.00 H ATOM 207 HA VAL A 12 0.329 3.036 -0.194 1.00 0.00 H ATOM 208 HB VAL A 12 -2.326 4.303 -0.983 1.00 0.00 H ATOM 209 HG11 VAL A 12 -1.668 4.919 1.373 1.00 0.00 H ATOM 210 HG12 VAL A 12 -0.112 5.549 0.809 1.00 0.00 H ATOM 211 HG13 VAL A 12 -1.642 6.344 0.321 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.624 4.488 -2.831 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.025 6.087 -2.184 1.00 0.00 H ATOM 214 HG23 VAL A 12 0.521 5.292 -1.746 1.00 0.00 H ATOM 215 N LYS A 13 -0.723 1.701 1.751 1.00 0.00 N ATOM 216 CA LYS A 13 -1.228 1.175 3.068 1.00 0.00 C ATOM 217 C LYS A 13 -2.079 -0.134 2.915 1.00 0.00 C ATOM 218 O LYS A 13 -3.316 -0.113 2.975 1.00 0.00 O ATOM 219 CB LYS A 13 -1.895 2.228 4.027 1.00 0.00 C ATOM 220 CG LYS A 13 -1.006 3.382 4.575 1.00 0.00 C ATOM 221 CD LYS A 13 -1.680 4.399 5.530 1.00 0.00 C ATOM 222 CE LYS A 13 -2.461 5.558 4.873 1.00 0.00 C ATOM 223 NZ LYS A 13 -3.019 6.457 5.895 1.00 0.00 N ATOM 224 H LYS A 13 0.284 1.846 1.619 1.00 0.00 H ATOM 225 HA LYS A 13 -0.305 0.876 3.608 1.00 0.00 H ATOM 226 HB2 LYS A 13 -2.764 2.668 3.504 1.00 0.00 H ATOM 227 HB3 LYS A 13 -2.321 1.700 4.901 1.00 0.00 H ATOM 228 HG2 LYS A 13 -0.175 2.911 5.131 1.00 0.00 H ATOM 229 HG3 LYS A 13 -0.513 3.901 3.732 1.00 0.00 H ATOM 230 HD2 LYS A 13 -2.327 3.875 6.258 1.00 0.00 H ATOM 231 HD3 LYS A 13 -0.877 4.847 6.144 1.00 0.00 H ATOM 232 HE2 LYS A 13 -1.798 6.130 4.198 1.00 0.00 H ATOM 233 HE3 LYS A 13 -3.279 5.158 4.247 1.00 0.00 H ATOM 234 HZ1 LYS A 13 -3.663 5.963 6.523 1.00 0.00 H ATOM 235 HZ2 LYS A 13 -2.283 6.870 6.479 1.00 0.00 H ATOM 236 HZ3 LYS A 13 -3.542 7.232 5.472 1.00 0.00 H ATOM 237 N VAL A 14 -1.384 -1.292 2.743 1.00 0.00 N ATOM 238 CA VAL A 14 -1.945 -2.690 2.893 1.00 0.00 C ATOM 239 C VAL A 14 -2.747 -3.007 1.576 1.00 0.00 C ATOM 240 O VAL A 14 -3.974 -2.856 1.569 1.00 0.00 O ATOM 241 CB VAL A 14 -2.645 -3.110 4.271 1.00 0.00 C ATOM 242 CG1 VAL A 14 -3.042 -4.615 4.385 1.00 0.00 C ATOM 243 CG2 VAL A 14 -1.838 -2.737 5.550 1.00 0.00 C ATOM 244 H VAL A 14 -0.401 -1.155 2.490 1.00 0.00 H ATOM 245 HA VAL A 14 -1.035 -3.325 2.887 1.00 0.00 H ATOM 246 HB VAL A 14 -3.587 -2.534 4.318 1.00 0.00 H ATOM 247 HG11 VAL A 14 -3.650 -4.915 3.512 1.00 0.00 H ATOM 248 HG12 VAL A 14 -2.158 -5.282 4.397 1.00 0.00 H ATOM 249 HG13 VAL A 14 -3.650 -4.839 5.282 1.00 0.00 H ATOM 250 HG21 VAL A 14 -1.569 -1.665 5.529 1.00 0.00 H ATOM 251 HG22 VAL A 14 -2.407 -2.899 6.486 1.00 0.00 H ATOM 252 HG23 VAL A 14 -0.889 -3.300 5.626 1.00 0.00 H ATOM 253 N GLN A 15 -2.052 -3.419 0.474 1.00 0.00 N ATOM 254 CA GLN A 15 -2.659 -3.781 -0.861 1.00 0.00 C ATOM 255 C GLN A 15 -3.213 -2.470 -1.605 1.00 0.00 C ATOM 256 O GLN A 15 -2.384 -1.550 -1.579 1.00 0.00 O ATOM 257 CB GLN A 15 -3.496 -5.121 -0.789 1.00 0.00 C ATOM 258 CG GLN A 15 -3.292 -6.148 -1.923 1.00 0.00 C ATOM 259 CD GLN A 15 -4.283 -7.314 -1.824 1.00 0.00 C ATOM 260 OE1 GLN A 15 -5.436 -7.195 -2.236 1.00 0.00 O ATOM 261 NE2 GLN A 15 -3.872 -8.454 -1.286 1.00 0.00 N ATOM 262 H GLN A 15 -1.033 -3.491 0.610 1.00 0.00 H ATOM 263 HA GLN A 15 -1.752 -3.999 -1.452 1.00 0.00 H ATOM 264 HB2 GLN A 15 -3.286 -5.674 0.148 1.00 0.00 H ATOM 265 HB3 GLN A 15 -4.567 -4.836 -0.714 1.00 0.00 H ATOM 266 HG2 GLN A 15 -3.402 -5.675 -2.911 1.00 0.00 H ATOM 267 HG3 GLN A 15 -2.243 -6.499 -1.902 1.00 0.00 H ATOM 268 HE21 GLN A 15 -2.899 -8.485 -0.964 1.00 0.00 H ATOM 269 HE22 GLN A 15 -4.561 -9.213 -1.236 1.00 0.00 H ATOM 270 N PRO A 16 -4.453 -2.195 -2.195 1.00 0.00 N ATOM 271 CA PRO A 16 -4.847 -0.816 -2.650 1.00 0.00 C ATOM 272 C PRO A 16 -5.055 0.220 -1.475 1.00 0.00 C ATOM 273 O PRO A 16 -4.604 -0.032 -0.352 1.00 0.00 O ATOM 274 CB PRO A 16 -5.993 -1.055 -3.673 1.00 0.00 C ATOM 275 CG PRO A 16 -5.814 -2.475 -4.158 1.00 0.00 C ATOM 276 CD PRO A 16 -5.299 -3.180 -2.918 1.00 0.00 C ATOM 277 HA PRO A 16 -4.001 -0.427 -3.242 1.00 0.00 H ATOM 278 HB2 PRO A 16 -6.992 -0.936 -3.218 1.00 0.00 H ATOM 279 HB3 PRO A 16 -5.945 -0.334 -4.509 1.00 0.00 H ATOM 280 HG2 PRO A 16 -6.747 -2.918 -4.550 1.00 0.00 H ATOM 281 HG3 PRO A 16 -5.053 -2.510 -4.958 1.00 0.00 H ATOM 282 HD2 PRO A 16 -6.110 -3.535 -2.267 1.00 0.00 H ATOM 283 HD3 PRO A 16 -4.740 -4.071 -3.216 1.00 0.00 H ATOM 284 N ILE A 17 -5.643 1.410 -1.756 1.00 0.00 N ATOM 285 CA ILE A 17 -5.574 2.671 -0.944 1.00 0.00 C ATOM 286 C ILE A 17 -6.354 2.474 0.403 1.00 0.00 C ATOM 287 O ILE A 17 -7.587 2.420 0.381 1.00 0.00 O ATOM 288 CB ILE A 17 -6.087 3.911 -1.841 1.00 0.00 C ATOM 289 CG1 ILE A 17 -6.806 5.178 -1.212 1.00 0.00 C ATOM 290 CG2 ILE A 17 -5.071 4.346 -2.957 1.00 0.00 C ATOM 291 CD1 ILE A 17 -6.128 6.010 -0.107 1.00 0.00 C ATOM 292 H ILE A 17 -6.016 1.456 -2.711 1.00 0.00 H ATOM 293 HA ILE A 17 -4.499 2.840 -0.726 1.00 0.00 H ATOM 294 HB ILE A 17 -6.945 3.501 -2.403 1.00 0.00 H ATOM 295 HG12 ILE A 17 -7.159 5.869 -2.002 1.00 0.00 H ATOM 296 HG13 ILE A 17 -7.747 4.808 -0.765 1.00 0.00 H ATOM 297 HG21 ILE A 17 -4.682 3.472 -3.511 1.00 0.00 H ATOM 298 HG22 ILE A 17 -5.529 5.019 -3.707 1.00 0.00 H ATOM 299 HG23 ILE A 17 -4.204 4.873 -2.520 1.00 0.00 H ATOM 300 HD11 ILE A 17 -5.875 5.370 0.758 1.00 0.00 H ATOM 301 HD12 ILE A 17 -5.200 6.477 -0.479 1.00 0.00 H ATOM 302 HD13 ILE A 17 -6.805 6.809 0.245 1.00 0.00 H ATOM 303 N ALA A 18 -5.623 2.431 1.548 1.00 0.00 N ATOM 304 CA ALA A 18 -6.163 2.608 2.938 1.00 0.00 C ATOM 305 C ALA A 18 -6.981 1.378 3.439 1.00 0.00 C ATOM 306 O ALA A 18 -8.212 1.450 3.567 1.00 0.00 O ATOM 307 CB ALA A 18 -6.782 3.995 3.263 1.00 0.00 C ATOM 308 H ALA A 18 -4.608 2.452 1.397 1.00 0.00 H ATOM 309 HA ALA A 18 -5.254 2.636 3.569 1.00 0.00 H ATOM 310 HB1 ALA A 18 -6.088 4.814 3.001 1.00 0.00 H ATOM 311 HB2 ALA A 18 -7.719 4.156 2.699 1.00 0.00 H ATOM 312 HB3 ALA A 18 -7.017 4.086 4.338 1.00 0.00 H ATOM 313 N ARG A 19 -6.299 0.224 3.687 1.00 0.00 N ATOM 314 CA ARG A 19 -6.917 -1.063 4.177 1.00 0.00 C ATOM 315 C ARG A 19 -7.708 -1.808 3.038 1.00 0.00 C ATOM 316 O ARG A 19 -8.907 -2.086 3.191 1.00 0.00 O ATOM 317 CB ARG A 19 -7.648 -1.031 5.570 1.00 0.00 C ATOM 318 CG ARG A 19 -6.796 -0.706 6.826 1.00 0.00 C ATOM 319 CD ARG A 19 -7.558 -0.647 8.168 1.00 0.00 C ATOM 320 NE ARG A 19 -8.315 0.626 8.375 1.00 0.00 N ATOM 321 CZ ARG A 19 -7.873 1.741 9.016 1.00 0.00 C ATOM 322 NH1 ARG A 19 -6.669 1.899 9.582 1.00 0.00 N ATOM 323 NH2 ARG A 19 -8.708 2.762 9.086 1.00 0.00 N ATOM 324 H ARG A 19 -5.294 0.267 3.483 1.00 0.00 H ATOM 325 HA ARG A 19 -6.049 -1.731 4.346 1.00 0.00 H ATOM 326 HB2 ARG A 19 -8.482 -0.308 5.504 1.00 0.00 H ATOM 327 HB3 ARG A 19 -8.130 -2.012 5.736 1.00 0.00 H ATOM 328 HG2 ARG A 19 -6.009 -1.477 6.909 1.00 0.00 H ATOM 329 HG3 ARG A 19 -6.255 0.245 6.669 1.00 0.00 H ATOM 330 HD2 ARG A 19 -8.248 -1.506 8.274 1.00 0.00 H ATOM 331 HD3 ARG A 19 -6.829 -0.767 8.991 1.00 0.00 H ATOM 332 HE ARG A 19 -9.271 0.719 8.014 1.00 0.00 H ATOM 333 HH11 ARG A 19 -6.026 1.102 9.524 1.00 0.00 H ATOM 334 HH12 ARG A 19 -6.487 2.805 10.029 1.00 0.00 H ATOM 335 HH21 ARG A 19 -9.628 2.634 8.650 1.00 0.00 H ATOM 336 HH22 ARG A 19 -8.368 3.600 9.571 1.00 0.00 H ATOM 337 N ARG A 20 -7.059 -2.120 1.872 1.00 0.00 N ATOM 338 CA ARG A 20 -7.713 -2.753 0.675 1.00 0.00 C ATOM 339 C ARG A 20 -8.418 -1.628 -0.164 1.00 0.00 C ATOM 340 O ARG A 20 -7.763 -1.048 -1.029 1.00 0.00 O ATOM 341 CB ARG A 20 -8.434 -4.149 0.829 1.00 0.00 C ATOM 342 CG ARG A 20 -7.571 -5.346 1.299 1.00 0.00 C ATOM 343 CD ARG A 20 -8.348 -6.664 1.421 1.00 0.00 C ATOM 344 NE ARG A 20 -7.443 -7.750 1.876 1.00 0.00 N ATOM 345 CZ ARG A 20 -7.805 -9.021 2.191 1.00 0.00 C ATOM 346 NH1 ARG A 20 -9.048 -9.523 2.147 1.00 0.00 N ATOM 347 NH2 ARG A 20 -6.843 -9.838 2.577 1.00 0.00 N ATOM 348 H ARG A 20 -6.110 -1.735 1.801 1.00 0.00 H ATOM 349 HA ARG A 20 -6.838 -3.003 0.031 1.00 0.00 H ATOM 350 HB2 ARG A 20 -9.290 -4.013 1.517 1.00 0.00 H ATOM 351 HB3 ARG A 20 -8.886 -4.395 -0.151 1.00 0.00 H ATOM 352 HG2 ARG A 20 -6.728 -5.480 0.596 1.00 0.00 H ATOM 353 HG3 ARG A 20 -7.113 -5.098 2.274 1.00 0.00 H ATOM 354 HD2 ARG A 20 -9.183 -6.557 2.138 1.00 0.00 H ATOM 355 HD3 ARG A 20 -8.797 -6.941 0.450 1.00 0.00 H ATOM 356 HE ARG A 20 -6.437 -7.576 1.980 1.00 0.00 H ATOM 357 HH11 ARG A 20 -9.792 -8.884 1.846 1.00 0.00 H ATOM 358 HH12 ARG A 20 -9.155 -10.507 2.417 1.00 0.00 H ATOM 359 HH21 ARG A 20 -5.895 -9.449 2.609 1.00 0.00 H ATOM 360 HH22 ARG A 20 -7.123 -10.797 2.813 1.00 0.00 H ATOM 361 N VAL A 21 -9.735 -1.367 -0.011 1.00 0.00 N ATOM 362 CA VAL A 21 -10.735 -1.288 -1.127 1.00 0.00 C ATOM 363 C VAL A 21 -10.656 0.121 -1.838 1.00 0.00 C ATOM 364 O VAL A 21 -11.457 1.008 -1.515 1.00 0.00 O ATOM 365 CB VAL A 21 -12.198 -1.781 -0.704 1.00 0.00 C ATOM 366 CG1 VAL A 21 -13.244 -1.791 -1.865 1.00 0.00 C ATOM 367 CG2 VAL A 21 -12.274 -3.185 -0.019 1.00 0.00 C ATOM 368 H VAL A 21 -10.083 -1.719 0.888 1.00 0.00 H ATOM 369 HA VAL A 21 -10.415 -2.048 -1.875 1.00 0.00 H ATOM 370 HB VAL A 21 -12.577 -1.050 0.037 1.00 0.00 H ATOM 371 HG11 VAL A 21 -13.263 -0.805 -2.363 1.00 0.00 H ATOM 372 HG12 VAL A 21 -13.000 -2.533 -2.649 1.00 0.00 H ATOM 373 HG13 VAL A 21 -14.279 -1.984 -1.521 1.00 0.00 H ATOM 374 HG21 VAL A 21 -11.580 -3.224 0.840 1.00 0.00 H ATOM 375 HG22 VAL A 21 -13.279 -3.423 0.384 1.00 0.00 H ATOM 376 HG23 VAL A 21 -11.976 -4.006 -0.700 1.00 0.00 H ATOM 377 N TYR A 22 -9.717 0.284 -2.805 1.00 0.00 N ATOM 378 CA TYR A 22 -9.687 1.460 -3.727 1.00 0.00 C ATOM 379 C TYR A 22 -10.632 1.166 -4.921 1.00 0.00 C ATOM 380 O TYR A 22 -10.555 0.120 -5.567 1.00 0.00 O ATOM 381 CB TYR A 22 -8.251 1.665 -4.290 1.00 0.00 C ATOM 382 CG TYR A 22 -7.949 2.875 -5.233 1.00 0.00 C ATOM 383 CD1 TYR A 22 -8.059 4.195 -4.799 1.00 0.00 C ATOM 384 CD2 TYR A 22 -7.543 2.643 -6.545 1.00 0.00 C ATOM 385 CE1 TYR A 22 -7.771 5.244 -5.649 1.00 0.00 C ATOM 386 CE2 TYR A 22 -7.254 3.696 -7.390 1.00 0.00 C ATOM 387 CZ TYR A 22 -7.367 4.996 -6.943 1.00 0.00 C ATOM 388 OH TYR A 22 -7.082 6.038 -7.785 1.00 0.00 O ATOM 389 H TYR A 22 -8.998 -0.445 -2.860 1.00 0.00 H ATOM 390 HA TYR A 22 -9.950 2.389 -3.178 1.00 0.00 H ATOM 391 HB2 TYR A 22 -7.573 1.743 -3.439 1.00 0.00 H ATOM 392 HB3 TYR A 22 -7.938 0.716 -4.771 1.00 0.00 H ATOM 393 HD1 TYR A 22 -8.399 4.427 -3.800 1.00 0.00 H ATOM 394 HD2 TYR A 22 -7.437 1.640 -6.938 1.00 0.00 H ATOM 395 HE1 TYR A 22 -7.867 6.262 -5.300 1.00 0.00 H ATOM 396 HE2 TYR A 22 -6.939 3.502 -8.404 1.00 0.00 H ATOM 397 HH TYR A 22 -7.214 6.865 -7.315 1.00 0.00 H TER 398 TYR A 22