ATOM 1 N PRO A 2 7.730 3.688 2.755 1.00 0.00 N ATOM 2 CA PRO A 2 7.062 2.761 3.657 1.00 0.00 C ATOM 3 C PRO A 2 6.253 1.668 2.933 1.00 0.00 C ATOM 4 O PRO A 2 5.083 1.454 3.246 1.00 0.00 O ATOM 5 CB PRO A 2 6.109 3.710 4.375 1.00 0.00 C ATOM 6 CG PRO A 2 5.771 4.768 3.356 1.00 0.00 C ATOM 7 CD PRO A 2 6.750 4.622 2.209 1.00 0.00 C ATOM 8 HA PRO A 2 7.741 2.318 4.367 1.00 0.00 H ATOM 9 HB2 PRO A 2 5.229 3.169 4.689 1.00 0.00 H ATOM 10 HB3 PRO A 2 6.602 4.138 5.235 1.00 0.00 H ATOM 11 HG2 PRO A 2 4.764 4.623 3.001 1.00 0.00 H ATOM 12 HG3 PRO A 2 5.870 5.744 3.803 1.00 0.00 H ATOM 13 HD2 PRO A 2 6.263 4.207 1.341 1.00 0.00 H ATOM 14 HD3 PRO A 2 7.205 5.572 1.974 1.00 0.00 H ATOM 15 N PRO A 3 6.858 0.964 1.957 1.00 0.00 N ATOM 16 CA PRO A 3 6.177 -0.101 1.197 1.00 0.00 C ATOM 17 C PRO A 3 5.772 -1.305 2.051 1.00 0.00 C ATOM 18 O PRO A 3 6.612 -1.926 2.696 1.00 0.00 O ATOM 19 CB PRO A 3 7.223 -0.519 0.159 1.00 0.00 C ATOM 20 CG PRO A 3 8.527 -0.101 0.736 1.00 0.00 C ATOM 21 CD PRO A 3 8.246 1.148 1.514 1.00 0.00 C ATOM 22 HA PRO A 3 5.302 0.278 0.690 1.00 0.00 H ATOM 23 HB2 PRO A 3 7.183 -1.586 0.015 1.00 0.00 H ATOM 24 HB3 PRO A 3 7.027 -0.016 -0.774 1.00 0.00 H ATOM 25 HG2 PRO A 3 8.905 -0.874 1.389 1.00 0.00 H ATOM 26 HG3 PRO A 3 9.232 0.101 -0.057 1.00 0.00 H ATOM 27 HD2 PRO A 3 8.911 1.222 2.360 1.00 0.00 H ATOM 28 HD3 PRO A 3 8.335 2.017 0.878 1.00 0.00 H ATOM 29 N ILE A 4 4.474 -1.627 2.019 1.00 0.00 N ATOM 30 CA ILE A 4 3.894 -2.762 2.760 1.00 0.00 C ATOM 31 C ILE A 4 4.254 -2.761 4.241 1.00 0.00 C ATOM 32 O ILE A 4 3.365 -2.703 5.090 1.00 0.00 O ATOM 33 CB ILE A 4 4.253 -4.149 2.154 1.00 0.00 C ATOM 34 CG1 ILE A 4 5.763 -4.314 1.922 1.00 0.00 C ATOM 35 CG2 ILE A 4 3.483 -4.378 0.863 1.00 0.00 C ATOM 36 CD1 ILE A 4 6.137 -5.627 1.266 1.00 0.00 C ATOM 37 H ILE A 4 3.874 -1.080 1.464 1.00 0.00 H ATOM 38 HA ILE A 4 2.821 -2.656 2.691 1.00 0.00 H ATOM 39 HB ILE A 4 3.929 -4.903 2.859 1.00 0.00 H ATOM 40 HG12 ILE A 4 6.119 -3.520 1.290 1.00 0.00 H ATOM 41 HG13 ILE A 4 6.273 -4.268 2.870 1.00 0.00 H ATOM 42 HG21 ILE A 4 4.132 -4.831 0.130 1.00 0.00 H ATOM 43 HG22 ILE A 4 3.117 -3.435 0.488 1.00 0.00 H ATOM 44 HG23 ILE A 4 2.652 -5.036 1.057 1.00 0.00 H ATOM 45 HD11 ILE A 4 6.941 -6.089 1.817 1.00 0.00 H ATOM 46 HD12 ILE A 4 6.454 -5.444 0.250 1.00 0.00 H ATOM 47 HD13 ILE A 4 5.279 -6.284 1.261 1.00 0.00 H ATOM 48 N LEU A 5 5.549 -2.842 4.545 1.00 0.00 N ATOM 49 CA LEU A 5 6.045 -2.870 5.921 1.00 0.00 C ATOM 50 C LEU A 5 4.940 -2.621 6.942 1.00 0.00 C ATOM 51 O LEU A 5 4.506 -3.544 7.631 1.00 0.00 O ATOM 52 CB LEU A 5 7.167 -1.855 6.092 1.00 0.00 C ATOM 53 CG LEU A 5 6.964 -0.523 5.366 1.00 0.00 C ATOM 54 CD1 LEU A 5 6.924 0.632 6.355 1.00 0.00 C ATOM 55 CD2 LEU A 5 8.071 -0.311 4.355 1.00 0.00 C ATOM 56 H LEU A 5 6.199 -2.895 3.819 1.00 0.00 H ATOM 57 HA LEU A 5 6.448 -3.856 6.089 1.00 0.00 H ATOM 58 HB2 LEU A 5 7.293 -1.656 7.145 1.00 0.00 H ATOM 59 HB3 LEU A 5 8.072 -2.302 5.714 1.00 0.00 H ATOM 60 HG LEU A 5 6.021 -0.546 4.830 1.00 0.00 H ATOM 61 HD11 LEU A 5 6.764 0.248 7.351 1.00 0.00 H ATOM 62 HD12 LEU A 5 6.120 1.303 6.092 1.00 0.00 H ATOM 63 HD13 LEU A 5 7.862 1.167 6.323 1.00 0.00 H ATOM 64 HD21 LEU A 5 8.533 0.647 4.523 1.00 0.00 H ATOM 65 HD22 LEU A 5 7.655 -0.342 3.367 1.00 0.00 H ATOM 66 HD23 LEU A 5 8.807 -1.092 4.459 1.00 0.00 H ATOM 67 N LEU A 6 4.468 -1.379 7.024 1.00 0.00 N ATOM 68 CA LEU A 6 3.396 -1.046 7.951 1.00 0.00 C ATOM 69 C LEU A 6 3.053 0.440 7.918 1.00 0.00 C ATOM 70 O LEU A 6 1.893 0.822 8.072 1.00 0.00 O ATOM 71 CB LEU A 6 3.759 -1.465 9.380 1.00 0.00 C ATOM 72 CG LEU A 6 2.632 -2.141 10.163 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.395 -1.256 10.188 1.00 0.00 C ATOM 74 CD2 LEU A 6 2.305 -3.499 9.562 1.00 0.00 C ATOM 75 H LEU A 6 4.833 -0.684 6.441 1.00 0.00 H ATOM 76 HA LEU A 6 2.536 -1.600 7.633 1.00 0.00 H ATOM 77 HB2 LEU A 6 4.596 -2.147 9.334 1.00 0.00 H ATOM 78 HB3 LEU A 6 4.066 -0.584 9.924 1.00 0.00 H ATOM 79 HG LEU A 6 2.952 -2.293 11.184 1.00 0.00 H ATOM 80 HD11 LEU A 6 1.691 -0.220 10.128 1.00 0.00 H ATOM 81 HD12 LEU A 6 0.852 -1.422 11.107 1.00 0.00 H ATOM 82 HD13 LEU A 6 0.762 -1.499 9.347 1.00 0.00 H ATOM 83 HD21 LEU A 6 1.821 -3.363 8.607 1.00 0.00 H ATOM 84 HD22 LEU A 6 1.647 -4.038 10.228 1.00 0.00 H ATOM 85 HD23 LEU A 6 3.217 -4.061 9.426 1.00 0.00 H TER 86 LEU A 6 ATOM 87 N ARG B 8 2.670 4.614 1.575 1.00 0.00 N ATOM 88 CA ARG B 8 2.277 5.101 0.260 1.00 0.00 C ATOM 89 C ARG B 8 3.195 4.580 -0.851 1.00 0.00 C ATOM 90 O ARG B 8 2.815 4.576 -2.017 1.00 0.00 O ATOM 91 CB ARG B 8 2.240 6.625 0.265 1.00 0.00 C ATOM 92 CG ARG B 8 1.139 7.213 -0.602 1.00 0.00 C ATOM 93 CD ARG B 8 1.592 7.387 -2.043 1.00 0.00 C ATOM 94 NE ARG B 8 0.649 8.188 -2.820 1.00 0.00 N ATOM 95 CZ ARG B 8 -0.560 7.765 -3.184 1.00 0.00 C ATOM 96 NH1 ARG B 8 -0.978 6.551 -2.845 1.00 0.00 N ATOM 97 NH2 ARG B 8 -1.355 8.558 -3.890 1.00 0.00 N ATOM 98 H1 ARG B 8 3.489 4.090 1.671 1.00 0.00 H ATOM 99 HA ARG B 8 1.278 4.734 0.074 1.00 0.00 H ATOM 100 HB2 ARG B 8 2.077 6.950 1.282 1.00 0.00 H ATOM 101 HB3 ARG B 8 3.190 7.004 -0.081 1.00 0.00 H ATOM 102 HG2 ARG B 8 0.286 6.552 -0.581 1.00 0.00 H ATOM 103 HG3 ARG B 8 0.858 8.177 -0.204 1.00 0.00 H ATOM 104 HD2 ARG B 8 2.554 7.876 -2.048 1.00 0.00 H ATOM 105 HD3 ARG B 8 1.682 6.412 -2.498 1.00 0.00 H ATOM 106 HE ARG B 8 0.931 9.088 -3.085 1.00 0.00 H ATOM 107 HH11 ARG B 8 -0.384 5.948 -2.314 1.00 0.00 H ATOM 108 HH12 ARG B 8 -1.887 6.241 -3.121 1.00 0.00 H ATOM 109 HH21 ARG B 8 -1.046 9.474 -4.148 1.00 0.00 H ATOM 110 HH22 ARG B 8 -2.263 8.240 -4.163 1.00 0.00 H ATOM 111 N GLN B 9 4.392 4.115 -0.500 1.00 0.00 N ATOM 112 CA GLN B 9 5.308 3.571 -1.503 1.00 0.00 C ATOM 113 C GLN B 9 4.591 2.489 -2.288 1.00 0.00 C ATOM 114 O GLN B 9 4.308 2.647 -3.476 1.00 0.00 O ATOM 115 CB GLN B 9 6.556 3.000 -0.833 1.00 0.00 C ATOM 116 CG GLN B 9 7.433 2.178 -1.769 1.00 0.00 C ATOM 117 CD GLN B 9 8.214 3.040 -2.742 1.00 0.00 C ATOM 118 OE1 GLN B 9 7.635 3.805 -3.513 1.00 0.00 O ATOM 119 NE2 GLN B 9 9.537 2.919 -2.711 1.00 0.00 N ATOM 120 H GLN B 9 4.656 4.117 0.440 1.00 0.00 H ATOM 121 HA GLN B 9 5.587 4.365 -2.179 1.00 0.00 H ATOM 122 HB2 GLN B 9 7.144 3.816 -0.442 1.00 0.00 H ATOM 123 HB3 GLN B 9 6.246 2.367 -0.014 1.00 0.00 H ATOM 124 HG2 GLN B 9 8.133 1.607 -1.177 1.00 0.00 H ATOM 125 HG3 GLN B 9 6.805 1.502 -2.333 1.00 0.00 H ATOM 126 HE21 GLN B 9 9.929 2.290 -2.071 1.00 0.00 H ATOM 127 HE22 GLN B 9 10.065 3.465 -3.330 1.00 0.00 H ATOM 128 N ILE B 10 4.243 1.416 -1.595 1.00 0.00 N ATOM 129 CA ILE B 10 3.495 0.331 -2.197 1.00 0.00 C ATOM 130 C ILE B 10 2.045 0.786 -2.328 1.00 0.00 C ATOM 131 O ILE B 10 1.111 0.109 -1.897 1.00 0.00 O ATOM 132 CB ILE B 10 3.647 -0.980 -1.369 1.00 0.00 C ATOM 133 CG1 ILE B 10 4.938 -1.685 -1.781 1.00 0.00 C ATOM 134 CG2 ILE B 10 2.467 -1.925 -1.567 1.00 0.00 C ATOM 135 CD1 ILE B 10 5.305 -2.846 -0.888 1.00 0.00 C ATOM 136 H ILE B 10 4.460 1.375 -0.641 1.00 0.00 H ATOM 137 HA ILE B 10 3.878 0.147 -3.192 1.00 0.00 H ATOM 138 HB ILE B 10 3.714 -0.723 -0.314 1.00 0.00 H ATOM 139 HG12 ILE B 10 4.826 -2.065 -2.786 1.00 0.00 H ATOM 140 HG13 ILE B 10 5.751 -0.977 -1.760 1.00 0.00 H ATOM 141 HG21 ILE B 10 2.036 -1.763 -2.545 1.00 0.00 H ATOM 142 HG22 ILE B 10 1.723 -1.738 -0.810 1.00 0.00 H ATOM 143 HG23 ILE B 10 2.808 -2.946 -1.490 1.00 0.00 H ATOM 144 HD11 ILE B 10 4.794 -3.734 -1.225 1.00 0.00 H ATOM 145 HD12 ILE B 10 5.010 -2.624 0.126 1.00 0.00 H ATOM 146 HD13 ILE B 10 6.371 -3.009 -0.925 1.00 0.00 H ATOM 147 N LYS B 11 1.869 1.966 -2.944 1.00 0.00 N ATOM 148 CA LYS B 11 0.546 2.534 -3.157 1.00 0.00 C ATOM 149 C LYS B 11 -0.141 1.771 -4.260 1.00 0.00 C ATOM 150 O LYS B 11 -0.780 2.335 -5.147 1.00 0.00 O ATOM 151 CB LYS B 11 0.624 4.018 -3.501 1.00 0.00 C ATOM 152 CG LYS B 11 1.499 4.323 -4.705 1.00 0.00 C ATOM 153 CD LYS B 11 0.667 4.779 -5.895 1.00 0.00 C ATOM 154 CE LYS B 11 0.886 6.253 -6.201 1.00 0.00 C ATOM 155 NZ LYS B 11 -0.402 6.983 -6.372 1.00 0.00 N ATOM 156 H LYS B 11 2.648 2.455 -3.269 1.00 0.00 H ATOM 157 HA LYS B 11 -0.019 2.409 -2.249 1.00 0.00 H ATOM 158 HB2 LYS B 11 -0.373 4.380 -3.705 1.00 0.00 H ATOM 159 HB3 LYS B 11 1.018 4.546 -2.649 1.00 0.00 H ATOM 160 HG2 LYS B 11 2.196 5.105 -4.445 1.00 0.00 H ATOM 161 HG3 LYS B 11 2.042 3.429 -4.979 1.00 0.00 H ATOM 162 HD2 LYS B 11 0.946 4.198 -6.761 1.00 0.00 H ATOM 163 HD3 LYS B 11 -0.379 4.617 -5.673 1.00 0.00 H ATOM 164 HE2 LYS B 11 1.436 6.699 -5.386 1.00 0.00 H ATOM 165 HE3 LYS B 11 1.460 6.337 -7.112 1.00 0.00 H ATOM 166 HZ1 LYS B 11 -0.291 7.976 -6.082 1.00 0.00 H ATOM 167 HZ2 LYS B 11 -1.142 6.543 -5.787 1.00 0.00 H ATOM 168 HZ3 LYS B 11 -0.699 6.956 -7.367 1.00 0.00 H ATOM 169 N ILE B 12 0.010 0.469 -4.168 1.00 0.00 N ATOM 170 CA ILE B 12 -0.562 -0.456 -5.095 1.00 0.00 C ATOM 171 C ILE B 12 -1.559 -1.332 -4.341 1.00 0.00 C ATOM 172 O ILE B 12 -2.568 -1.766 -4.896 1.00 0.00 O ATOM 173 CB ILE B 12 0.535 -1.332 -5.745 1.00 0.00 C ATOM 174 CG1 ILE B 12 1.936 -0.719 -5.550 1.00 0.00 C ATOM 175 CG2 ILE B 12 0.245 -1.544 -7.223 1.00 0.00 C ATOM 176 CD1 ILE B 12 2.059 0.728 -5.988 1.00 0.00 C ATOM 177 H ILE B 12 0.529 0.112 -3.427 1.00 0.00 H ATOM 178 HA ILE B 12 -1.075 0.100 -5.867 1.00 0.00 H ATOM 179 HB ILE B 12 0.517 -2.293 -5.260 1.00 0.00 H ATOM 180 HG12 ILE B 12 2.195 -0.766 -4.504 1.00 0.00 H ATOM 181 HG13 ILE B 12 2.652 -1.298 -6.117 1.00 0.00 H ATOM 182 HG21 ILE B 12 -0.124 -0.624 -7.653 1.00 0.00 H ATOM 183 HG22 ILE B 12 -0.499 -2.318 -7.336 1.00 0.00 H ATOM 184 HG23 ILE B 12 1.152 -1.840 -7.729 1.00 0.00 H ATOM 185 HD11 ILE B 12 2.735 0.795 -6.826 1.00 0.00 H ATOM 186 HD12 ILE B 12 2.446 1.323 -5.167 1.00 0.00 H ATOM 187 HD13 ILE B 12 1.089 1.102 -6.277 1.00 0.00 H HETATM 188 C1 NAL B 13 0.496 -4.458 -3.182 1.00 0.00 C HETATM 189 C2 NAL B 13 -0.824 -4.169 -3.483 1.00 0.00 C HETATM 190 C3 NAL B 13 -1.227 -4.131 -4.805 1.00 0.00 C HETATM 191 C4 NAL B 13 -0.346 -4.377 -5.839 1.00 0.00 C HETATM 192 C4A NAL B 13 0.990 -4.672 -5.550 1.00 0.00 C HETATM 193 C5 NAL B 13 1.904 -4.935 -6.574 1.00 0.00 C HETATM 194 C6 NAL B 13 3.224 -5.201 -6.259 1.00 0.00 C HETATM 195 C7 NAL B 13 3.646 -5.218 -4.945 1.00 0.00 C HETATM 196 C8 NAL B 13 2.761 -4.964 -3.915 1.00 0.00 C HETATM 197 C8A NAL B 13 1.420 -4.693 -4.207 1.00 0.00 C HETATM 198 C9 NAL B 13 -1.811 -3.876 -2.384 1.00 0.00 C HETATM 199 CA NAL B 13 -2.121 -2.391 -2.201 1.00 0.00 C HETATM 200 C NAL B 13 -1.977 -2.016 -0.720 1.00 0.00 C HETATM 201 N NAL B 13 -1.262 -1.577 -3.055 1.00 0.00 N HETATM 202 O NAL B 13 -2.802 -1.284 -0.180 1.00 0.00 O HETATM 203 H1 NAL B 13 0.805 -4.470 -2.148 1.00 0.00 H HETATM 204 H3 NAL B 13 -2.254 -3.887 -5.027 1.00 0.00 H HETATM 205 H4 NAL B 13 -0.697 -4.351 -6.860 1.00 0.00 H HETATM 206 H5 NAL B 13 1.596 -4.915 -7.608 1.00 0.00 H HETATM 207 H6 NAL B 13 3.929 -5.409 -7.050 1.00 0.00 H HETATM 208 H7 NAL B 13 4.682 -5.422 -4.720 1.00 0.00 H HETATM 209 H8 NAL B 13 3.108 -4.998 -2.892 1.00 0.00 H HETATM 210 H91 NAL B 13 -2.729 -4.395 -2.615 1.00 0.00 H HETATM 211 H92 NAL B 13 -1.409 -4.269 -1.462 1.00 0.00 H HETATM 212 HA NAL B 13 -3.143 -2.212 -2.502 1.00 0.00 H HETATM 213 H NAL B 13 -0.446 -1.194 -2.673 1.00 0.00 H ATOM 214 N PHE B 14 -0.936 -2.533 -0.061 1.00 0.00 N ATOM 215 CA PHE B 14 -0.706 -2.258 1.361 1.00 0.00 C ATOM 216 C PHE B 14 -0.626 -0.768 1.619 1.00 0.00 C ATOM 217 O PHE B 14 -1.352 -0.229 2.451 1.00 0.00 O ATOM 218 CB PHE B 14 0.567 -2.950 1.842 1.00 0.00 C ATOM 219 CG PHE B 14 0.426 -4.437 1.980 1.00 0.00 C ATOM 220 CD1 PHE B 14 0.300 -5.245 0.861 1.00 0.00 C ATOM 221 CD2 PHE B 14 0.421 -5.028 3.231 1.00 0.00 C ATOM 222 CE1 PHE B 14 0.171 -6.614 0.988 1.00 0.00 C ATOM 223 CE2 PHE B 14 0.292 -6.397 3.367 1.00 0.00 C ATOM 224 CZ PHE B 14 0.166 -7.192 2.244 1.00 0.00 C ATOM 225 H PHE B 14 -0.313 -3.116 -0.539 1.00 0.00 H ATOM 226 HA PHE B 14 -1.544 -2.644 1.912 1.00 0.00 H ATOM 227 HB2 PHE B 14 1.364 -2.754 1.141 1.00 0.00 H ATOM 228 HB3 PHE B 14 0.838 -2.552 2.809 1.00 0.00 H ATOM 229 HD1 PHE B 14 0.306 -4.794 -0.120 1.00 0.00 H ATOM 230 HD2 PHE B 14 0.519 -4.406 4.109 1.00 0.00 H ATOM 231 HE1 PHE B 14 0.072 -7.233 0.108 1.00 0.00 H ATOM 232 HE2 PHE B 14 0.289 -6.846 4.349 1.00 0.00 H ATOM 233 HZ PHE B 14 0.065 -8.262 2.346 1.00 0.00 H ATOM 234 N GLN B 15 0.233 -0.101 0.874 1.00 0.00 N ATOM 235 CA GLN B 15 0.378 1.335 0.988 1.00 0.00 C ATOM 236 C GLN B 15 -0.616 2.000 0.040 1.00 0.00 C ATOM 237 O GLN B 15 -0.463 3.165 -0.328 1.00 0.00 O ATOM 238 CB GLN B 15 1.812 1.738 0.655 1.00 0.00 C ATOM 239 CG GLN B 15 2.834 1.381 1.731 1.00 0.00 C ATOM 240 CD GLN B 15 2.297 0.446 2.799 1.00 0.00 C ATOM 241 OE1 GLN B 15 1.966 -0.704 2.524 1.00 0.00 O ATOM 242 NE2 GLN B 15 2.221 0.936 4.027 1.00 0.00 N ATOM 243 H GLN B 15 0.763 -0.583 0.209 1.00 0.00 H ATOM 244 HA GLN B 15 0.152 1.629 2.002 1.00 0.00 H ATOM 245 HB2 GLN B 15 2.105 1.245 -0.252 1.00 0.00 H ATOM 246 HB3 GLN B 15 1.843 2.801 0.498 1.00 0.00 H ATOM 247 HG2 GLN B 15 3.672 0.899 1.257 1.00 0.00 H ATOM 248 HG3 GLN B 15 3.167 2.290 2.206 1.00 0.00 H ATOM 249 HE21 GLN B 15 2.513 1.857 4.173 1.00 0.00 H ATOM 250 HE22 GLN B 15 1.877 0.355 4.738 1.00 0.00 H ATOM 251 N ASN B 16 -1.638 1.226 -0.352 1.00 0.00 N ATOM 252 CA ASN B 16 -2.673 1.687 -1.262 1.00 0.00 C ATOM 253 C ASN B 16 -4.080 1.468 -0.703 1.00 0.00 C ATOM 254 O ASN B 16 -5.030 2.010 -1.224 1.00 0.00 O ATOM 255 CB ASN B 16 -2.557 0.941 -2.581 1.00 0.00 C ATOM 256 CG ASN B 16 -3.041 1.765 -3.757 1.00 0.00 C ATOM 257 OD1 ASN B 16 -2.750 2.957 -3.855 1.00 0.00 O ATOM 258 ND2 ASN B 16 -3.786 1.134 -4.658 1.00 0.00 N ATOM 259 H ASN B 16 -1.688 0.311 -0.024 1.00 0.00 H ATOM 260 HA ASN B 16 -2.523 2.735 -1.446 1.00 0.00 H ATOM 261 HB2 ASN B 16 -1.527 0.681 -2.739 1.00 0.00 H ATOM 262 HB3 ASN B 16 -3.148 0.038 -2.531 1.00 0.00 H ATOM 263 HD21 ASN B 16 -3.978 0.184 -4.515 1.00 0.00 H ATOM 264 HD22 ASN B 16 -4.112 1.645 -5.428 1.00 0.00 H ATOM 265 N ARG B 17 -4.228 0.639 0.324 1.00 0.00 N ATOM 266 CA ARG B 17 -5.559 0.348 0.870 1.00 0.00 C ATOM 267 C ARG B 17 -6.492 -0.016 -0.275 1.00 0.00 C ATOM 268 O ARG B 17 -7.697 0.225 -0.216 1.00 0.00 O ATOM 269 CB ARG B 17 -6.158 1.561 1.594 1.00 0.00 C ATOM 270 CG ARG B 17 -7.550 1.328 2.168 1.00 0.00 C ATOM 271 CD ARG B 17 -8.566 2.291 1.579 1.00 0.00 C ATOM 272 NE ARG B 17 -9.835 2.262 2.303 1.00 0.00 N ATOM 273 CZ ARG B 17 -10.780 1.346 2.105 1.00 0.00 C ATOM 274 NH1 ARG B 17 -10.606 0.384 1.208 1.00 0.00 N ATOM 275 NH2 ARG B 17 -11.904 1.394 2.807 1.00 0.00 N ATOM 276 H ARG B 17 -3.445 0.187 0.693 1.00 0.00 H ATOM 277 HA ARG B 17 -5.459 -0.473 1.552 1.00 0.00 H ATOM 278 HB2 ARG B 17 -5.513 1.841 2.401 1.00 0.00 H ATOM 279 HB3 ARG B 17 -6.219 2.381 0.894 1.00 0.00 H ATOM 280 HG2 ARG B 17 -7.857 0.317 1.947 1.00 0.00 H ATOM 281 HG3 ARG B 17 -7.514 1.467 3.239 1.00 0.00 H ATOM 282 HD2 ARG B 17 -8.162 3.292 1.623 1.00 0.00 H ATOM 283 HD3 ARG B 17 -8.744 2.022 0.548 1.00 0.00 H ATOM 284 HE ARG B 17 -9.991 2.962 2.970 1.00 0.00 H ATOM 285 HH11 ARG B 17 -9.762 0.343 0.674 1.00 0.00 H ATOM 286 HH12 ARG B 17 -11.320 -0.301 1.065 1.00 0.00 H ATOM 287 HH21 ARG B 17 -12.041 2.116 3.484 1.00 0.00 H ATOM 288 HH22 ARG B 17 -12.615 0.705 2.660 1.00 0.00 H ATOM 289 N ARG B 18 -5.898 -0.506 -1.356 1.00 0.00 N ATOM 290 CA ARG B 18 -6.620 -0.808 -2.576 1.00 0.00 C ATOM 291 C ARG B 18 -6.581 0.448 -3.453 1.00 0.00 C ATOM 292 O ARG B 18 -6.579 0.366 -4.681 1.00 0.00 O ATOM 293 CB ARG B 18 -8.069 -1.236 -2.309 1.00 0.00 C ATOM 294 CG ARG B 18 -8.721 -1.942 -3.488 1.00 0.00 C ATOM 295 CD ARG B 18 -9.919 -1.165 -4.011 1.00 0.00 C ATOM 296 NE ARG B 18 -10.058 -1.284 -5.462 1.00 0.00 N ATOM 297 CZ ARG B 18 -10.640 -2.314 -6.070 1.00 0.00 C ATOM 298 NH1 ARG B 18 -11.132 -3.323 -5.361 1.00 0.00 N ATOM 299 NH2 ARG B 18 -10.730 -2.336 -7.393 1.00 0.00 N ATOM 300 H ARG B 18 -4.925 -0.605 -1.355 1.00 0.00 H ATOM 301 HA ARG B 18 -6.091 -1.610 -3.075 1.00 0.00 H ATOM 302 HB2 ARG B 18 -8.084 -1.905 -1.462 1.00 0.00 H ATOM 303 HB3 ARG B 18 -8.653 -0.359 -2.075 1.00 0.00 H ATOM 304 HG2 ARG B 18 -7.996 -2.042 -4.281 1.00 0.00 H ATOM 305 HG3 ARG B 18 -9.048 -2.922 -3.172 1.00 0.00 H ATOM 306 HD2 ARG B 18 -10.813 -1.546 -3.542 1.00 0.00 H ATOM 307 HD3 ARG B 18 -9.796 -0.123 -3.755 1.00 0.00 H ATOM 308 HE ARG B 18 -9.699 -0.556 -6.011 1.00 0.00 H ATOM 309 HH11 ARG B 18 -11.067 -3.314 -4.364 1.00 0.00 H ATOM 310 HH12 ARG B 18 -11.569 -4.092 -5.826 1.00 0.00 H ATOM 311 HH21 ARG B 18 -10.360 -1.579 -7.932 1.00 0.00 H ATOM 312 HH22 ARG B 18 -11.168 -3.110 -7.851 1.00 0.00 H HETATM 313 N NLE B 19 -6.517 1.619 -2.790 1.00 0.00 N HETATM 314 CA NLE B 19 -6.438 2.907 -3.472 1.00 0.00 C HETATM 315 C NLE B 19 -5.509 3.890 -2.723 1.00 0.00 C HETATM 316 O NLE B 19 -4.585 4.446 -3.316 1.00 0.00 O HETATM 317 CB NLE B 19 -7.829 3.531 -3.634 1.00 0.00 C HETATM 318 CG NLE B 19 -8.885 2.573 -4.166 1.00 0.00 C HETATM 319 CD NLE B 19 -10.044 2.417 -3.193 1.00 0.00 C HETATM 320 CE NLE B 19 -9.594 2.036 -1.796 1.00 0.00 C HETATM 321 H NLE B 19 -6.502 1.609 -1.815 1.00 0.00 H HETATM 322 HA NLE B 19 -6.019 2.712 -4.444 1.00 0.00 H HETATM 323 HB2 NLE B 19 -7.755 4.365 -4.317 1.00 0.00 H HETATM 324 HB3 NLE B 19 -8.157 3.897 -2.673 1.00 0.00 H HETATM 325 HG2 NLE B 19 -8.434 1.608 -4.333 1.00 0.00 H HETATM 326 HG3 NLE B 19 -9.265 2.958 -5.100 1.00 0.00 H HETATM 327 HD2 NLE B 19 -10.708 1.646 -3.559 1.00 0.00 H HETATM 328 HD3 NLE B 19 -10.577 3.352 -3.129 1.00 0.00 H HETATM 329 HE1 NLE B 19 -8.515 2.058 -1.746 1.00 0.00 H HETATM 330 HE2 NLE B 19 -9.944 1.042 -1.564 1.00 0.00 H HETATM 331 HE3 NLE B 19 -10.001 2.738 -1.084 1.00 0.00 H ATOM 332 N LYS B 20 -5.748 4.088 -1.413 1.00 0.00 N ATOM 333 CA LYS B 20 -4.914 4.987 -0.592 1.00 0.00 C ATOM 334 C LYS B 20 -3.779 4.210 0.086 1.00 0.00 C ATOM 335 O LYS B 20 -2.644 4.235 -0.380 1.00 0.00 O ATOM 336 CB LYS B 20 -5.761 5.700 0.468 1.00 0.00 C ATOM 337 CG LYS B 20 -5.101 6.940 1.062 1.00 0.00 C ATOM 338 CD LYS B 20 -3.759 6.632 1.716 1.00 0.00 C ATOM 339 CE LYS B 20 -2.593 6.850 0.757 1.00 0.00 C ATOM 340 NZ LYS B 20 -2.256 8.293 0.614 1.00 0.00 N ATOM 341 H LYS B 20 -6.492 3.610 -0.989 1.00 0.00 H ATOM 342 HA LYS B 20 -4.481 5.725 -1.251 1.00 0.00 H ATOM 343 HB2 LYS B 20 -6.695 6.001 0.016 1.00 0.00 H ATOM 344 HB3 LYS B 20 -5.971 5.012 1.271 1.00 0.00 H ATOM 345 HG2 LYS B 20 -4.946 7.663 0.277 1.00 0.00 H ATOM 346 HG3 LYS B 20 -5.762 7.355 1.808 1.00 0.00 H ATOM 347 HD2 LYS B 20 -3.631 7.285 2.567 1.00 0.00 H ATOM 348 HD3 LYS B 20 -3.756 5.607 2.048 1.00 0.00 H ATOM 349 HE2 LYS B 20 -1.726 6.322 1.133 1.00 0.00 H ATOM 350 HE3 LYS B 20 -2.860 6.454 -0.212 1.00 0.00 H ATOM 351 HZ1 LYS B 20 -3.073 8.815 0.239 1.00 0.00 H ATOM 352 HZ2 LYS B 20 -1.454 8.409 -0.037 1.00 0.00 H ATOM 353 HZ3 LYS B 20 -1.998 8.693 1.539 1.00 0.00 H HETATM 354 C1 NAL B 21 -2.236 5.040 4.380 1.00 0.00 C HETATM 355 C2 NAL B 21 -1.869 3.813 3.856 1.00 0.00 C HETATM 356 C3 NAL B 21 -1.418 2.817 4.700 1.00 0.00 C HETATM 357 C4 NAL B 21 -1.322 3.011 6.063 1.00 0.00 C HETATM 358 C4A NAL B 21 -1.688 4.245 6.609 1.00 0.00 C HETATM 359 C5 NAL B 21 -1.613 4.470 7.987 1.00 0.00 C HETATM 360 C6 NAL B 21 -1.962 5.706 8.496 1.00 0.00 C HETATM 361 C7 NAL B 21 -2.394 6.718 7.661 1.00 0.00 C HETATM 362 C8 NAL B 21 -2.481 6.519 6.297 1.00 0.00 C HETATM 363 C8A NAL B 21 -2.133 5.277 5.756 1.00 0.00 C HETATM 364 C9 NAL B 21 -1.924 3.561 2.376 1.00 0.00 C HETATM 365 CA NAL B 21 -3.104 2.714 1.911 1.00 0.00 C HETATM 366 C NAL B 21 -3.722 1.961 3.083 1.00 0.00 C HETATM 367 N NAL B 21 -4.096 3.516 1.186 1.00 0.00 N HETATM 368 O NAL B 21 -4.271 2.563 4.008 1.00 0.00 O HETATM 369 H1 NAL B 21 -2.579 5.816 3.713 1.00 0.00 H HETATM 370 H3 NAL B 21 -1.130 1.866 4.272 1.00 0.00 H HETATM 371 H4 NAL B 21 -0.978 2.206 6.697 1.00 0.00 H HETATM 372 H5 NAL B 21 -1.269 3.695 8.656 1.00 0.00 H HETATM 373 H6 NAL B 21 -1.909 5.879 9.561 1.00 0.00 H HETATM 374 H7 NAL B 21 -2.656 7.679 8.078 1.00 0.00 H HETATM 375 H8 NAL B 21 -2.836 7.317 5.662 1.00 0.00 H HETATM 376 H91 NAL B 21 -1.943 4.514 1.867 1.00 0.00 H HETATM 377 H92 NAL B 21 -1.028 3.031 2.110 1.00 0.00 H HETATM 378 HA NAL B 21 -2.733 1.981 1.221 1.00 0.00 H HETATM 379 H NAL B 21 -5.015 3.538 1.511 1.00 0.00 H ATOM 380 N LYS B 22 -3.637 0.633 3.027 1.00 0.00 N ATOM 381 CA LYS B 22 -4.194 -0.210 4.068 1.00 0.00 C ATOM 382 C LYS B 22 -3.824 -1.679 3.839 1.00 0.00 C ATOM 383 O LYS B 22 -2.837 -2.169 4.390 1.00 0.00 O ATOM 384 CB LYS B 22 -5.713 -0.030 4.113 1.00 0.00 C ATOM 385 CG LYS B 22 -6.401 -0.842 5.196 1.00 0.00 C ATOM 386 CD LYS B 22 -7.833 -1.176 4.807 1.00 0.00 C ATOM 387 CE LYS B 22 -7.882 -2.066 3.575 1.00 0.00 C ATOM 388 NZ LYS B 22 -9.206 -2.731 3.423 1.00 0.00 N ATOM 389 H LYS B 22 -3.193 0.212 2.266 1.00 0.00 H ATOM 390 HA LYS B 22 -3.771 0.111 5.000 1.00 0.00 H ATOM 391 HB2 LYS B 22 -5.933 1.013 4.279 1.00 0.00 H ATOM 392 HB3 LYS B 22 -6.126 -0.324 3.160 1.00 0.00 H ATOM 393 HG2 LYS B 22 -5.855 -1.760 5.348 1.00 0.00 H ATOM 394 HG3 LYS B 22 -6.411 -0.268 6.112 1.00 0.00 H ATOM 395 HD2 LYS B 22 -8.309 -1.690 5.629 1.00 0.00 H ATOM 396 HD3 LYS B 22 -8.363 -0.257 4.599 1.00 0.00 H ATOM 397 HE2 LYS B 22 -7.689 -1.464 2.698 1.00 0.00 H ATOM 398 HE3 LYS B 22 -7.118 -2.821 3.665 1.00 0.00 H ATOM 399 HZ1 LYS B 22 -9.173 -3.420 2.645 1.00 0.00 H ATOM 400 HZ2 LYS B 22 -9.939 -2.024 3.213 1.00 0.00 H ATOM 401 HZ3 LYS B 22 -9.460 -3.227 4.300 1.00 0.00 H ATOM 402 N LYS B 23 -4.615 -2.375 3.025 1.00 0.00 N ATOM 403 CA LYS B 23 -4.364 -3.779 2.724 1.00 0.00 C ATOM 404 C LYS B 23 -3.631 -3.918 1.394 1.00 0.00 C ATOM 405 O LYS B 23 -4.032 -3.333 0.389 1.00 0.00 O ATOM 406 CB LYS B 23 -5.689 -4.552 2.683 1.00 0.00 C ATOM 407 CG LYS B 23 -5.628 -5.854 1.897 1.00 0.00 C ATOM 408 CD LYS B 23 -6.011 -5.633 0.442 1.00 0.00 C ATOM 409 CE LYS B 23 -5.289 -6.602 -0.479 1.00 0.00 C ATOM 410 NZ LYS B 23 -5.713 -6.441 -1.899 1.00 0.00 N ATOM 411 H LYS B 23 -5.383 -1.934 2.612 1.00 0.00 H ATOM 412 HA LYS B 23 -3.743 -4.183 3.510 1.00 0.00 H ATOM 413 HB2 LYS B 23 -5.990 -4.782 3.693 1.00 0.00 H ATOM 414 HB3 LYS B 23 -6.440 -3.921 2.229 1.00 0.00 H ATOM 415 HG2 LYS B 23 -4.623 -6.244 1.940 1.00 0.00 H ATOM 416 HG3 LYS B 23 -6.313 -6.563 2.338 1.00 0.00 H ATOM 417 HD2 LYS B 23 -7.076 -5.774 0.335 1.00 0.00 H ATOM 418 HD3 LYS B 23 -5.751 -4.621 0.163 1.00 0.00 H ATOM 419 HE2 LYS B 23 -4.227 -6.424 -0.408 1.00 0.00 H ATOM 420 HE3 LYS B 23 -5.505 -7.611 -0.161 1.00 0.00 H ATOM 421 HZ1 LYS B 23 -5.016 -5.868 -2.417 1.00 0.00 H ATOM 422 HZ2 LYS B 23 -6.638 -5.968 -1.944 1.00 0.00 H ATOM 423 HZ3 LYS B 23 -5.789 -7.371 -2.357 1.00 0.00 H HETATM 424 N NH2 B 24 -2.562 -4.702 1.388 1.00 0.00 N HETATM 425 HN1 NH2 B 24 -2.078 -4.817 0.545 1.00 0.00 H HETATM 426 HN2 NH2 B 24 -2.298 -5.135 2.228 1.00 0.00 H TER 427 NH2 B 24 HETATM 428 N ABU A 1 9.720 7.310 -0.842 1.00 0.00 N HETATM 429 CA ABU A 1 10.383 6.344 0.076 1.00 0.00 C HETATM 430 CB ABU A 1 9.478 5.218 0.524 1.00 0.00 C HETATM 431 CG ABU A 1 9.601 5.025 2.038 1.00 0.00 C HETATM 432 CD ABU A 1 9.054 3.688 2.505 1.00 0.00 C HETATM 433 OE2 ABU A 1 9.808 2.876 3.041 1.00 0.00 O HETATM 434 H ABU A 1 10.417 7.991 -1.208 1.00 0.00 H HETATM 435 H3 ABU A 1 9.289 6.805 -1.643 1.00 0.00 H HETATM 436 HN2 ABU A 1 8.976 7.832 -0.335 1.00 0.00 H HETATM 437 HA1 ABU A 1 10.687 6.836 0.988 1.00 0.00 H HETATM 438 HA2 ABU A 1 11.265 5.926 -0.386 1.00 0.00 H HETATM 439 HB1 ABU A 1 9.768 4.305 0.025 1.00 0.00 H HETATM 440 HB2 ABU A 1 8.456 5.458 0.272 1.00 0.00 H HETATM 441 HG1 ABU A 1 9.060 5.816 2.534 1.00 0.00 H HETATM 442 HG2 ABU A 1 10.644 5.090 2.312 1.00 0.00 H HETATM 443 C1 ACA A 7 1.926 4.866 2.647 1.00 0.00 C HETATM 444 O2 ACA A 7 0.881 5.514 2.593 1.00 0.00 O HETATM 445 C2 ACA A 7 2.500 4.455 3.985 1.00 0.00 C HETATM 446 C3 ACA A 7 1.436 3.935 4.940 1.00 0.00 C HETATM 447 C4 ACA A 7 1.981 3.733 6.351 1.00 0.00 C HETATM 448 C5 ACA A 7 3.427 3.257 6.344 1.00 0.00 C HETATM 449 C6 ACA A 7 3.843 2.721 7.683 1.00 0.00 C HETATM 450 N6 ACA A 7 4.064 1.273 7.724 1.00 0.00 N HETATM 451 H21 ACA A 7 3.233 3.678 3.827 1.00 0.00 H HETATM 452 H22 ACA A 7 2.984 5.308 4.436 1.00 0.00 H HETATM 453 H31 ACA A 7 0.622 4.644 4.977 1.00 0.00 H HETATM 454 H32 ACA A 7 1.061 2.993 4.568 1.00 0.00 H HETATM 455 H41 ACA A 7 1.924 4.670 6.886 1.00 0.00 H HETATM 456 H42 ACA A 7 1.374 3.000 6.859 1.00 0.00 H HETATM 457 H51 ACA A 7 3.539 2.479 5.606 1.00 0.00 H HETATM 458 H52 ACA A 7 4.069 4.086 6.083 1.00 0.00 H HETATM 459 H61 ACA A 7 4.750 3.228 7.843 1.00 0.00 H HETATM 460 H62 ACA A 7 3.106 2.966 8.478 1.00 0.00 H HETATM 461 HN61 ACA A 7 4.965 0.914 7.611 1.00 0.00 H