ATOM 1 N PRO A 2 7.888 3.124 3.344 1.00 0.00 N ATOM 2 CA PRO A 2 7.348 2.034 4.145 1.00 0.00 C ATOM 3 C PRO A 2 6.401 1.113 3.355 1.00 0.00 C ATOM 4 O PRO A 2 5.272 0.866 3.782 1.00 0.00 O ATOM 5 CB PRO A 2 6.554 2.825 5.174 1.00 0.00 C ATOM 6 CG PRO A 2 6.015 4.000 4.406 1.00 0.00 C ATOM 7 CD PRO A 2 6.844 4.131 3.141 1.00 0.00 C ATOM 8 HA PRO A 2 8.117 1.457 4.632 1.00 0.00 H ATOM 9 HB2 PRO A 2 5.760 2.211 5.571 1.00 0.00 H ATOM 10 HB3 PRO A 2 7.207 3.142 5.974 1.00 0.00 H ATOM 11 HG2 PRO A 2 4.985 3.823 4.153 1.00 0.00 H ATOM 12 HG3 PRO A 2 6.104 4.896 5.003 1.00 0.00 H ATOM 13 HD2 PRO A 2 6.247 3.900 2.271 1.00 0.00 H ATOM 14 HD3 PRO A 2 7.260 5.120 3.066 1.00 0.00 H ATOM 15 N PRO A 3 6.841 0.596 2.193 1.00 0.00 N ATOM 16 CA PRO A 3 6.024 -0.292 1.351 1.00 0.00 C ATOM 17 C PRO A 3 5.620 -1.583 2.055 1.00 0.00 C ATOM 18 O PRO A 3 6.454 -2.241 2.671 1.00 0.00 O ATOM 19 CB PRO A 3 6.945 -0.609 0.166 1.00 0.00 C ATOM 20 CG PRO A 3 8.316 -0.324 0.665 1.00 0.00 C ATOM 21 CD PRO A 3 8.162 0.831 1.603 1.00 0.00 C ATOM 22 HA PRO A 3 5.138 0.211 0.994 1.00 0.00 H ATOM 23 HB2 PRO A 3 6.835 -1.645 -0.112 1.00 0.00 H ATOM 24 HB3 PRO A 3 6.690 0.022 -0.670 1.00 0.00 H ATOM 25 HG2 PRO A 3 8.706 -1.186 1.188 1.00 0.00 H ATOM 26 HG3 PRO A 3 8.963 -0.058 -0.158 1.00 0.00 H ATOM 27 HD2 PRO A 3 8.925 0.805 2.360 1.00 0.00 H ATOM 28 HD3 PRO A 3 8.184 1.769 1.064 1.00 0.00 H ATOM 29 N ILE A 4 4.339 -1.937 1.929 1.00 0.00 N ATOM 30 CA ILE A 4 3.764 -3.156 2.514 1.00 0.00 C ATOM 31 C ILE A 4 4.085 -3.328 3.999 1.00 0.00 C ATOM 32 O ILE A 4 3.174 -3.486 4.812 1.00 0.00 O ATOM 33 CB ILE A 4 4.170 -4.430 1.727 1.00 0.00 C ATOM 34 CG1 ILE A 4 3.422 -5.653 2.272 1.00 0.00 C ATOM 35 CG2 ILE A 4 5.676 -4.661 1.749 1.00 0.00 C ATOM 36 CD1 ILE A 4 4.025 -6.247 3.530 1.00 0.00 C ATOM 37 H ILE A 4 3.751 -1.360 1.404 1.00 0.00 H ATOM 38 HA ILE A 4 2.695 -3.059 2.428 1.00 0.00 H ATOM 39 HB ILE A 4 3.880 -4.283 0.699 1.00 0.00 H ATOM 40 HG12 ILE A 4 2.408 -5.367 2.498 1.00 0.00 H ATOM 41 HG13 ILE A 4 3.411 -6.423 1.514 1.00 0.00 H ATOM 42 HG21 ILE A 4 6.005 -4.791 2.768 1.00 0.00 H ATOM 43 HG22 ILE A 4 6.179 -3.814 1.312 1.00 0.00 H ATOM 44 HG23 ILE A 4 5.911 -5.548 1.182 1.00 0.00 H ATOM 45 HD11 ILE A 4 4.328 -7.265 3.338 1.00 0.00 H ATOM 46 HD12 ILE A 4 3.291 -6.233 4.322 1.00 0.00 H ATOM 47 HD13 ILE A 4 4.886 -5.667 3.830 1.00 0.00 H ATOM 48 N LEU A 5 5.366 -3.310 4.344 1.00 0.00 N ATOM 49 CA LEU A 5 5.812 -3.472 5.723 1.00 0.00 C ATOM 50 C LEU A 5 4.778 -2.971 6.732 1.00 0.00 C ATOM 51 O LEU A 5 4.126 -3.769 7.406 1.00 0.00 O ATOM 52 CB LEU A 5 7.140 -2.742 5.914 1.00 0.00 C ATOM 53 CG LEU A 5 7.229 -1.365 5.245 1.00 0.00 C ATOM 54 CD1 LEU A 5 7.337 -0.259 6.288 1.00 0.00 C ATOM 55 CD2 LEU A 5 8.414 -1.318 4.301 1.00 0.00 C ATOM 56 H LEU A 5 6.039 -3.192 3.650 1.00 0.00 H ATOM 57 HA LEU A 5 5.972 -4.525 5.889 1.00 0.00 H ATOM 58 HB2 LEU A 5 7.316 -2.623 6.973 1.00 0.00 H ATOM 59 HB3 LEU A 5 7.919 -3.363 5.502 1.00 0.00 H ATOM 60 HG LEU A 5 6.331 -1.194 4.661 1.00 0.00 H ATOM 61 HD11 LEU A 5 6.589 0.494 6.089 1.00 0.00 H ATOM 62 HD12 LEU A 5 8.320 0.189 6.239 1.00 0.00 H ATOM 63 HD13 LEU A 5 7.180 -0.673 7.273 1.00 0.00 H ATOM 64 HD21 LEU A 5 8.324 -0.456 3.662 1.00 0.00 H ATOM 65 HD22 LEU A 5 8.430 -2.213 3.700 1.00 0.00 H ATOM 66 HD23 LEU A 5 9.326 -1.250 4.874 1.00 0.00 H ATOM 67 N LEU A 6 4.627 -1.650 6.817 1.00 0.00 N ATOM 68 CA LEU A 6 3.667 -1.028 7.727 1.00 0.00 C ATOM 69 C LEU A 6 4.054 0.421 8.006 1.00 0.00 C ATOM 70 O LEU A 6 4.962 0.690 8.795 1.00 0.00 O ATOM 71 CB LEU A 6 3.570 -1.798 9.050 1.00 0.00 C ATOM 72 CG LEU A 6 2.314 -2.658 9.206 1.00 0.00 C ATOM 73 CD1 LEU A 6 2.654 -3.985 9.870 1.00 0.00 C ATOM 74 CD2 LEU A 6 1.254 -1.914 10.007 1.00 0.00 C ATOM 75 H LEU A 6 5.165 -1.074 6.242 1.00 0.00 H ATOM 76 HA LEU A 6 2.708 -1.041 7.239 1.00 0.00 H ATOM 77 HB2 LEU A 6 4.435 -2.439 9.135 1.00 0.00 H ATOM 78 HB3 LEU A 6 3.591 -1.086 9.862 1.00 0.00 H ATOM 79 HG LEU A 6 1.907 -2.871 8.227 1.00 0.00 H ATOM 80 HD11 LEU A 6 2.562 -3.886 10.942 1.00 0.00 H ATOM 81 HD12 LEU A 6 3.669 -4.263 9.621 1.00 0.00 H ATOM 82 HD13 LEU A 6 1.976 -4.749 9.519 1.00 0.00 H ATOM 83 HD21 LEU A 6 1.266 -2.260 11.030 1.00 0.00 H ATOM 84 HD22 LEU A 6 0.280 -2.098 9.576 1.00 0.00 H ATOM 85 HD23 LEU A 6 1.463 -0.854 9.984 1.00 0.00 H TER 86 LEU A 6 ATOM 87 N ARG B 8 2.797 4.794 1.563 1.00 0.00 N ATOM 88 CA ARG B 8 2.431 5.239 0.228 1.00 0.00 C ATOM 89 C ARG B 8 3.396 4.723 -0.847 1.00 0.00 C ATOM 90 O ARG B 8 3.198 4.982 -2.033 1.00 0.00 O ATOM 91 CB ARG B 8 2.349 6.762 0.192 1.00 0.00 C ATOM 92 CG ARG B 8 2.054 7.330 -1.188 1.00 0.00 C ATOM 93 CD ARG B 8 3.332 7.695 -1.925 1.00 0.00 C ATOM 94 NE ARG B 8 3.151 7.684 -3.375 1.00 0.00 N ATOM 95 CZ ARG B 8 3.974 8.287 -4.230 1.00 0.00 C ATOM 96 NH1 ARG B 8 5.031 8.959 -3.786 1.00 0.00 N ATOM 97 NH2 ARG B 8 3.739 8.221 -5.534 1.00 0.00 N ATOM 98 H1 ARG B 8 3.741 4.763 1.825 1.00 0.00 H ATOM 99 HA ARG B 8 1.448 4.838 0.022 1.00 0.00 H ATOM 100 HB2 ARG B 8 1.562 7.075 0.862 1.00 0.00 H ATOM 101 HB3 ARG B 8 3.287 7.172 0.535 1.00 0.00 H ATOM 102 HG2 ARG B 8 1.517 6.591 -1.763 1.00 0.00 H ATOM 103 HG3 ARG B 8 1.446 8.216 -1.078 1.00 0.00 H ATOM 104 HD2 ARG B 8 3.640 8.683 -1.618 1.00 0.00 H ATOM 105 HD3 ARG B 8 4.100 6.981 -1.662 1.00 0.00 H ATOM 106 HE ARG B 8 2.378 7.200 -3.731 1.00 0.00 H ATOM 107 HH11 ARG B 8 5.212 9.015 -2.804 1.00 0.00 H ATOM 108 HH12 ARG B 8 5.646 9.409 -4.434 1.00 0.00 H ATOM 109 HH21 ARG B 8 2.944 7.717 -5.873 1.00 0.00 H ATOM 110 HH22 ARG B 8 4.356 8.673 -6.178 1.00 0.00 H ATOM 111 N GLN B 9 4.420 3.972 -0.448 1.00 0.00 N ATOM 112 CA GLN B 9 5.359 3.418 -1.417 1.00 0.00 C ATOM 113 C GLN B 9 4.649 2.356 -2.226 1.00 0.00 C ATOM 114 O GLN B 9 4.370 2.545 -3.410 1.00 0.00 O ATOM 115 CB GLN B 9 6.573 2.826 -0.716 1.00 0.00 C ATOM 116 CG GLN B 9 7.512 2.086 -1.656 1.00 0.00 C ATOM 117 CD GLN B 9 8.463 3.018 -2.381 1.00 0.00 C ATOM 118 OE1 GLN B 9 9.659 3.051 -2.090 1.00 0.00 O ATOM 119 NE2 GLN B 9 7.934 3.787 -3.326 1.00 0.00 N ATOM 120 H GLN B 9 4.535 3.770 0.502 1.00 0.00 H ATOM 121 HA GLN B 9 5.670 4.209 -2.082 1.00 0.00 H ATOM 122 HB2 GLN B 9 7.121 3.625 -0.240 1.00 0.00 H ATOM 123 HB3 GLN B 9 6.231 2.135 0.041 1.00 0.00 H ATOM 124 HG2 GLN B 9 8.091 1.381 -1.083 1.00 0.00 H ATOM 125 HG3 GLN B 9 6.921 1.552 -2.392 1.00 0.00 H ATOM 126 HE21 GLN B 9 6.973 3.711 -3.502 1.00 0.00 H ATOM 127 HE22 GLN B 9 8.527 4.400 -3.810 1.00 0.00 H ATOM 128 N ILE B 10 4.299 1.262 -1.563 1.00 0.00 N ATOM 129 CA ILE B 10 3.547 0.201 -2.202 1.00 0.00 C ATOM 130 C ILE B 10 2.108 0.692 -2.334 1.00 0.00 C ATOM 131 O ILE B 10 1.155 0.021 -1.942 1.00 0.00 O ATOM 132 CB ILE B 10 3.663 -1.141 -1.410 1.00 0.00 C ATOM 133 CG1 ILE B 10 4.903 -1.903 -1.880 1.00 0.00 C ATOM 134 CG2 ILE B 10 2.435 -2.028 -1.584 1.00 0.00 C ATOM 135 CD1 ILE B 10 5.202 -3.134 -1.053 1.00 0.00 C ATOM 136 H ILE B 10 4.508 1.193 -0.609 1.00 0.00 H ATOM 137 HA ILE B 10 3.940 0.044 -3.198 1.00 0.00 H ATOM 138 HB ILE B 10 3.777 -0.914 -0.355 1.00 0.00 H ATOM 139 HG12 ILE B 10 4.755 -2.220 -2.902 1.00 0.00 H ATOM 140 HG13 ILE B 10 5.759 -1.251 -1.832 1.00 0.00 H ATOM 141 HG21 ILE B 10 2.001 -1.858 -2.557 1.00 0.00 H ATOM 142 HG22 ILE B 10 1.710 -1.797 -0.819 1.00 0.00 H ATOM 143 HG23 ILE B 10 2.727 -3.065 -1.498 1.00 0.00 H ATOM 144 HD11 ILE B 10 5.119 -2.891 -0.005 1.00 0.00 H ATOM 145 HD12 ILE B 10 6.204 -3.475 -1.265 1.00 0.00 H ATOM 146 HD13 ILE B 10 4.497 -3.914 -1.298 1.00 0.00 H ATOM 147 N LYS B 11 1.968 1.906 -2.901 1.00 0.00 N ATOM 148 CA LYS B 11 0.665 2.520 -3.109 1.00 0.00 C ATOM 149 C LYS B 11 -0.032 1.792 -4.225 1.00 0.00 C ATOM 150 O LYS B 11 -0.606 2.384 -5.139 1.00 0.00 O ATOM 151 CB LYS B 11 0.792 4.010 -3.434 1.00 0.00 C ATOM 152 CG LYS B 11 1.465 4.294 -4.766 1.00 0.00 C ATOM 153 CD LYS B 11 0.517 4.990 -5.729 1.00 0.00 C ATOM 154 CE LYS B 11 0.374 6.468 -5.402 1.00 0.00 C ATOM 155 NZ LYS B 11 -0.997 6.969 -5.698 1.00 0.00 N ATOM 156 H LYS B 11 2.762 2.390 -3.192 1.00 0.00 H ATOM 157 HA LYS B 11 0.092 2.399 -2.206 1.00 0.00 H ATOM 158 HB2 LYS B 11 -0.197 4.445 -3.455 1.00 0.00 H ATOM 159 HB3 LYS B 11 1.362 4.484 -2.655 1.00 0.00 H ATOM 160 HG2 LYS B 11 2.322 4.930 -4.598 1.00 0.00 H ATOM 161 HG3 LYS B 11 1.788 3.361 -5.204 1.00 0.00 H ATOM 162 HD2 LYS B 11 0.900 4.889 -6.733 1.00 0.00 H ATOM 163 HD3 LYS B 11 -0.455 4.521 -5.663 1.00 0.00 H ATOM 164 HE2 LYS B 11 0.582 6.614 -4.353 1.00 0.00 H ATOM 165 HE3 LYS B 11 1.086 7.024 -5.992 1.00 0.00 H ATOM 166 HZ1 LYS B 11 -1.600 6.875 -4.855 1.00 0.00 H ATOM 167 HZ2 LYS B 11 -1.418 6.421 -6.474 1.00 0.00 H ATOM 168 HZ3 LYS B 11 -0.961 7.969 -5.974 1.00 0.00 H ATOM 169 N ILE B 12 0.047 0.487 -4.125 1.00 0.00 N ATOM 170 CA ILE B 12 -0.538 -0.405 -5.070 1.00 0.00 C ATOM 171 C ILE B 12 -1.549 -1.286 -4.345 1.00 0.00 C ATOM 172 O ILE B 12 -2.563 -1.685 -4.914 1.00 0.00 O ATOM 173 CB ILE B 12 0.546 -1.282 -5.740 1.00 0.00 C ATOM 174 CG1 ILE B 12 1.950 -0.670 -5.575 1.00 0.00 C ATOM 175 CG2 ILE B 12 0.226 -1.494 -7.211 1.00 0.00 C ATOM 176 CD1 ILE B 12 2.069 0.775 -6.022 1.00 0.00 C ATOM 177 H ILE B 12 0.527 0.107 -3.370 1.00 0.00 H ATOM 178 HA ILE B 12 -1.039 0.177 -5.825 1.00 0.00 H ATOM 179 HB ILE B 12 0.538 -2.244 -5.256 1.00 0.00 H ATOM 180 HG12 ILE B 12 2.229 -0.711 -4.533 1.00 0.00 H ATOM 181 HG13 ILE B 12 2.655 -1.251 -6.151 1.00 0.00 H ATOM 182 HG21 ILE B 12 -0.639 -2.135 -7.303 1.00 0.00 H ATOM 183 HG22 ILE B 12 1.070 -1.956 -7.701 1.00 0.00 H ATOM 184 HG23 ILE B 12 0.018 -0.541 -7.675 1.00 0.00 H ATOM 185 HD11 ILE B 12 2.469 1.375 -5.210 1.00 0.00 H ATOM 186 HD12 ILE B 12 1.095 1.149 -6.300 1.00 0.00 H ATOM 187 HD13 ILE B 12 2.733 0.835 -6.871 1.00 0.00 H HETATM 188 C1 NAL B 13 0.480 -4.497 -3.283 1.00 0.00 C HETATM 189 C2 NAL B 13 -0.837 -4.168 -3.550 1.00 0.00 C HETATM 190 C3 NAL B 13 -1.265 -4.077 -4.862 1.00 0.00 C HETATM 191 C4 NAL B 13 -0.409 -4.309 -5.921 1.00 0.00 C HETATM 192 C4A NAL B 13 0.923 -4.644 -5.666 1.00 0.00 C HETATM 193 C5 NAL B 13 1.813 -4.895 -6.715 1.00 0.00 C HETATM 194 C6 NAL B 13 3.131 -5.202 -6.435 1.00 0.00 C HETATM 195 C7 NAL B 13 3.577 -5.273 -5.129 1.00 0.00 C HETATM 196 C8 NAL B 13 2.716 -5.032 -4.075 1.00 0.00 C HETATM 197 C8A NAL B 13 1.378 -4.721 -4.333 1.00 0.00 C HETATM 198 C9 NAL B 13 -1.793 -3.886 -2.422 1.00 0.00 C HETATM 199 CA NAL B 13 -2.129 -2.405 -2.242 1.00 0.00 C HETATM 200 C NAL B 13 -2.022 -2.029 -0.760 1.00 0.00 C HETATM 201 N NAL B 13 -1.256 -1.575 -3.069 1.00 0.00 N HETATM 202 O NAL B 13 -2.892 -1.351 -0.225 1.00 0.00 O HETATM 203 H1 NAL B 13 0.808 -4.550 -2.257 1.00 0.00 H HETATM 204 H3 NAL B 13 -2.291 -3.804 -5.056 1.00 0.00 H HETATM 205 H4 NAL B 13 -0.780 -4.242 -6.933 1.00 0.00 H HETATM 206 H5 NAL B 13 1.487 -4.834 -7.743 1.00 0.00 H HETATM 207 H6 NAL B 13 3.817 -5.401 -7.245 1.00 0.00 H HETATM 208 H7 NAL B 13 4.611 -5.508 -4.931 1.00 0.00 H HETATM 209 H8 NAL B 13 3.081 -5.109 -3.062 1.00 0.00 H HETATM 210 H91 NAL B 13 -2.706 -4.427 -2.618 1.00 0.00 H HETATM 211 H92 NAL B 13 -1.352 -4.261 -1.511 1.00 0.00 H HETATM 212 HA NAL B 13 -3.144 -2.237 -2.567 1.00 0.00 H HETATM 213 H NAL B 13 -0.435 -1.220 -2.676 1.00 0.00 H ATOM 214 N PHE B 14 -0.957 -2.485 -0.097 1.00 0.00 N ATOM 215 CA PHE B 14 -0.758 -2.197 1.326 1.00 0.00 C ATOM 216 C PHE B 14 -0.635 -0.705 1.564 1.00 0.00 C ATOM 217 O PHE B 14 -1.338 -0.143 2.400 1.00 0.00 O ATOM 218 CB PHE B 14 0.473 -2.923 1.853 1.00 0.00 C ATOM 219 CG PHE B 14 0.211 -4.358 2.209 1.00 0.00 C ATOM 220 CD1 PHE B 14 0.036 -5.310 1.218 1.00 0.00 C ATOM 221 CD2 PHE B 14 0.139 -4.753 3.536 1.00 0.00 C ATOM 222 CE1 PHE B 14 -0.206 -6.631 1.543 1.00 0.00 C ATOM 223 CE2 PHE B 14 -0.102 -6.073 3.866 1.00 0.00 C ATOM 224 CZ PHE B 14 -0.275 -7.014 2.869 1.00 0.00 C ATOM 225 H PHE B 14 -0.294 -3.029 -0.571 1.00 0.00 H ATOM 226 HA PHE B 14 -1.626 -2.549 1.859 1.00 0.00 H ATOM 227 HB2 PHE B 14 1.245 -2.903 1.098 1.00 0.00 H ATOM 228 HB3 PHE B 14 0.828 -2.418 2.739 1.00 0.00 H ATOM 229 HD1 PHE B 14 0.088 -5.012 0.182 1.00 0.00 H ATOM 230 HD2 PHE B 14 0.273 -4.019 4.315 1.00 0.00 H ATOM 231 HE1 PHE B 14 -0.341 -7.364 0.763 1.00 0.00 H ATOM 232 HE2 PHE B 14 -0.154 -6.369 4.904 1.00 0.00 H ATOM 233 HZ PHE B 14 -0.464 -8.045 3.126 1.00 0.00 H ATOM 234 N GLN B 15 0.226 -0.057 0.800 1.00 0.00 N ATOM 235 CA GLN B 15 0.389 1.382 0.906 1.00 0.00 C ATOM 236 C GLN B 15 -0.646 2.059 0.007 1.00 0.00 C ATOM 237 O GLN B 15 -0.533 3.243 -0.311 1.00 0.00 O ATOM 238 CB GLN B 15 1.807 1.793 0.504 1.00 0.00 C ATOM 239 CG GLN B 15 2.898 1.167 1.357 1.00 0.00 C ATOM 240 CD GLN B 15 2.590 1.189 2.842 1.00 0.00 C ATOM 241 OE1 GLN B 15 3.021 2.086 3.563 1.00 0.00 O ATOM 242 NE2 GLN B 15 1.849 0.191 3.309 1.00 0.00 N ATOM 243 H GLN B 15 0.739 -0.549 0.128 1.00 0.00 H ATOM 244 HA GLN B 15 0.210 1.673 1.930 1.00 0.00 H ATOM 245 HB2 GLN B 15 1.974 1.499 -0.511 1.00 0.00 H ATOM 246 HB3 GLN B 15 1.899 2.861 0.573 1.00 0.00 H ATOM 247 HG2 GLN B 15 3.021 0.143 1.051 1.00 0.00 H ATOM 248 HG3 GLN B 15 3.820 1.703 1.187 1.00 0.00 H ATOM 249 HE21 GLN B 15 1.549 -0.497 2.679 1.00 0.00 H ATOM 250 HE22 GLN B 15 1.635 0.182 4.265 1.00 0.00 H ATOM 251 N ASN B 16 -1.655 1.277 -0.401 1.00 0.00 N ATOM 252 CA ASN B 16 -2.723 1.757 -1.267 1.00 0.00 C ATOM 253 C ASN B 16 -4.114 1.476 -0.689 1.00 0.00 C ATOM 254 O ASN B 16 -5.098 1.985 -1.185 1.00 0.00 O ATOM 255 CB ASN B 16 -2.613 1.081 -2.628 1.00 0.00 C ATOM 256 CG ASN B 16 -2.931 2.025 -3.770 1.00 0.00 C ATOM 257 OD1 ASN B 16 -2.438 3.152 -3.811 1.00 0.00 O ATOM 258 ND2 ASN B 16 -3.757 1.568 -4.704 1.00 0.00 N ATOM 259 H ASN B 16 -1.678 0.346 -0.115 1.00 0.00 H ATOM 260 HA ASN B 16 -2.595 2.815 -1.401 1.00 0.00 H ATOM 261 HB2 ASN B 16 -1.609 0.715 -2.751 1.00 0.00 H ATOM 262 HB3 ASN B 16 -3.302 0.249 -2.668 1.00 0.00 H ATOM 263 HD21 ASN B 16 -4.110 0.660 -4.604 1.00 0.00 H ATOM 264 HD22 ASN B 16 -3.980 2.158 -5.454 1.00 0.00 H ATOM 265 N ARG B 17 -4.210 0.618 0.322 1.00 0.00 N ATOM 266 CA ARG B 17 -5.513 0.241 0.890 1.00 0.00 C ATOM 267 C ARG B 17 -6.460 -0.148 -0.234 1.00 0.00 C ATOM 268 O ARG B 17 -7.677 -0.019 -0.109 1.00 0.00 O ATOM 269 CB ARG B 17 -6.167 1.377 1.706 1.00 0.00 C ATOM 270 CG ARG B 17 -6.912 2.417 0.882 1.00 0.00 C ATOM 271 CD ARG B 17 -7.748 3.327 1.766 1.00 0.00 C ATOM 272 NE ARG B 17 -8.488 4.320 0.990 1.00 0.00 N ATOM 273 CZ ARG B 17 -9.058 5.401 1.520 1.00 0.00 C ATOM 274 NH1 ARG B 17 -8.978 5.629 2.826 1.00 0.00 N ATOM 275 NH2 ARG B 17 -9.710 6.256 0.743 1.00 0.00 N ATOM 276 H ARG B 17 -3.400 0.190 0.663 1.00 0.00 H ATOM 277 HA ARG B 17 -5.342 -0.601 1.530 1.00 0.00 H ATOM 278 HB2 ARG B 17 -6.874 0.942 2.393 1.00 0.00 H ATOM 279 HB3 ARG B 17 -5.410 1.881 2.268 1.00 0.00 H ATOM 280 HG2 ARG B 17 -6.196 3.013 0.353 1.00 0.00 H ATOM 281 HG3 ARG B 17 -7.562 1.923 0.180 1.00 0.00 H ATOM 282 HD2 ARG B 17 -8.451 2.723 2.321 1.00 0.00 H ATOM 283 HD3 ARG B 17 -7.093 3.838 2.455 1.00 0.00 H ATOM 284 HE ARG B 17 -8.564 4.176 0.024 1.00 0.00 H ATOM 285 HH11 ARG B 17 -8.488 4.989 3.418 1.00 0.00 H ATOM 286 HH12 ARG B 17 -9.408 6.441 3.219 1.00 0.00 H ATOM 287 HH21 ARG B 17 -9.774 6.089 -0.240 1.00 0.00 H ATOM 288 HH22 ARG B 17 -10.138 7.067 1.142 1.00 0.00 H ATOM 289 N ARG B 18 -5.873 -0.536 -1.359 1.00 0.00 N ATOM 290 CA ARG B 18 -6.611 -0.844 -2.569 1.00 0.00 C ATOM 291 C ARG B 18 -6.595 0.423 -3.432 1.00 0.00 C ATOM 292 O ARG B 18 -6.572 0.358 -4.662 1.00 0.00 O ATOM 293 CB ARG B 18 -8.052 -1.285 -2.279 1.00 0.00 C ATOM 294 CG ARG B 18 -8.611 -2.253 -3.311 1.00 0.00 C ATOM 295 CD ARG B 18 -9.164 -1.521 -4.522 1.00 0.00 C ATOM 296 NE ARG B 18 -9.082 -2.332 -5.735 1.00 0.00 N ATOM 297 CZ ARG B 18 -9.843 -2.139 -6.811 1.00 0.00 C ATOM 298 NH1 ARG B 18 -10.738 -1.158 -6.835 1.00 0.00 N ATOM 299 NH2 ARG B 18 -9.707 -2.926 -7.869 1.00 0.00 N ATOM 300 H ARG B 18 -4.896 -0.555 -1.399 1.00 0.00 H ATOM 301 HA ARG B 18 -6.081 -1.638 -3.080 1.00 0.00 H ATOM 302 HB2 ARG B 18 -8.083 -1.767 -1.313 1.00 0.00 H ATOM 303 HB3 ARG B 18 -8.685 -0.409 -2.257 1.00 0.00 H ATOM 304 HG2 ARG B 18 -7.821 -2.915 -3.633 1.00 0.00 H ATOM 305 HG3 ARG B 18 -9.404 -2.830 -2.857 1.00 0.00 H ATOM 306 HD2 ARG B 18 -10.198 -1.272 -4.336 1.00 0.00 H ATOM 307 HD3 ARG B 18 -8.597 -0.613 -4.668 1.00 0.00 H ATOM 308 HE ARG B 18 -8.428 -3.061 -5.748 1.00 0.00 H ATOM 309 HH11 ARG B 18 -10.845 -0.558 -6.042 1.00 0.00 H ATOM 310 HH12 ARG B 18 -11.306 -1.020 -7.645 1.00 0.00 H ATOM 311 HH21 ARG B 18 -9.033 -3.665 -7.859 1.00 0.00 H ATOM 312 HH22 ARG B 18 -10.279 -2.783 -8.676 1.00 0.00 H HETATM 313 N NLE B 19 -6.566 1.584 -2.747 1.00 0.00 N HETATM 314 CA NLE B 19 -6.503 2.893 -3.394 1.00 0.00 C HETATM 315 C NLE B 19 -5.523 3.827 -2.647 1.00 0.00 C HETATM 316 O NLE B 19 -4.480 4.191 -3.185 1.00 0.00 O HETATM 317 CB NLE B 19 -7.890 3.540 -3.466 1.00 0.00 C HETATM 318 CG NLE B 19 -8.989 2.601 -3.945 1.00 0.00 C HETATM 319 CD NLE B 19 -10.104 2.473 -2.919 1.00 0.00 C HETATM 320 CE NLE B 19 -9.611 1.954 -1.586 1.00 0.00 C HETATM 321 H NLE B 19 -6.560 1.552 -1.771 1.00 0.00 H HETATM 322 HA NLE B 19 -6.130 2.729 -4.390 1.00 0.00 H HETATM 323 HB2 NLE B 19 -7.845 4.380 -4.144 1.00 0.00 H HETATM 324 HB3 NLE B 19 -8.156 3.900 -2.483 1.00 0.00 H HETATM 325 HG2 NLE B 19 -8.564 1.627 -4.125 1.00 0.00 H HETATM 326 HG3 NLE B 19 -9.403 2.989 -4.863 1.00 0.00 H HETATM 327 HD2 NLE B 19 -10.852 1.791 -3.297 1.00 0.00 H HETATM 328 HD3 NLE B 19 -10.548 3.443 -2.759 1.00 0.00 H HETATM 329 HE1 NLE B 19 -8.533 2.002 -1.556 1.00 0.00 H HETATM 330 HE2 NLE B 19 -9.929 0.929 -1.460 1.00 0.00 H HETATM 331 HE3 NLE B 19 -10.022 2.558 -0.789 1.00 0.00 H ATOM 332 N LYS B 20 -5.858 4.195 -1.399 1.00 0.00 N ATOM 333 CA LYS B 20 -4.990 5.063 -0.576 1.00 0.00 C ATOM 334 C LYS B 20 -3.850 4.262 0.072 1.00 0.00 C ATOM 335 O LYS B 20 -2.727 4.280 -0.425 1.00 0.00 O ATOM 336 CB LYS B 20 -5.797 5.773 0.514 1.00 0.00 C ATOM 337 CG LYS B 20 -5.093 6.982 1.125 1.00 0.00 C ATOM 338 CD LYS B 20 -3.737 6.635 1.736 1.00 0.00 C ATOM 339 CE LYS B 20 -2.588 6.871 0.758 1.00 0.00 C ATOM 340 NZ LYS B 20 -2.265 8.319 0.623 1.00 0.00 N ATOM 341 H LYS B 20 -6.699 3.868 -1.021 1.00 0.00 H ATOM 342 HA LYS B 20 -4.560 5.805 -1.231 1.00 0.00 H ATOM 343 HB2 LYS B 20 -6.730 6.110 0.087 1.00 0.00 H ATOM 344 HB3 LYS B 20 -6.010 5.072 1.305 1.00 0.00 H ATOM 345 HG2 LYS B 20 -4.944 7.723 0.357 1.00 0.00 H ATOM 346 HG3 LYS B 20 -5.725 7.389 1.901 1.00 0.00 H ATOM 347 HD2 LYS B 20 -3.581 7.256 2.607 1.00 0.00 H ATOM 348 HD3 LYS B 20 -3.739 5.600 2.035 1.00 0.00 H ATOM 349 HE2 LYS B 20 -1.707 6.349 1.115 1.00 0.00 H ATOM 350 HE3 LYS B 20 -2.866 6.482 -0.210 1.00 0.00 H ATOM 351 HZ1 LYS B 20 -2.819 8.739 -0.150 1.00 0.00 H ATOM 352 HZ2 LYS B 20 -1.253 8.441 0.416 1.00 0.00 H ATOM 353 HZ3 LYS B 20 -2.489 8.819 1.507 1.00 0.00 H HETATM 354 C1 NAL B 21 -2.222 5.010 4.389 1.00 0.00 C HETATM 355 C2 NAL B 21 -1.838 3.812 3.809 1.00 0.00 C HETATM 356 C3 NAL B 21 -1.320 2.804 4.598 1.00 0.00 C HETATM 357 C4 NAL B 21 -1.175 2.957 5.962 1.00 0.00 C HETATM 358 C4A NAL B 21 -1.558 4.158 6.564 1.00 0.00 C HETATM 359 C5 NAL B 21 -1.434 4.339 7.946 1.00 0.00 C HETATM 360 C6 NAL B 21 -1.800 5.543 8.513 1.00 0.00 C HETATM 361 C7 NAL B 21 -2.297 6.569 7.732 1.00 0.00 C HETATM 362 C8 NAL B 21 -2.436 6.415 6.366 1.00 0.00 C HETATM 363 C8A NAL B 21 -2.070 5.204 5.767 1.00 0.00 C HETATM 364 C9 NAL B 21 -1.942 3.608 2.324 1.00 0.00 C HETATM 365 CA NAL B 21 -3.125 2.761 1.878 1.00 0.00 C HETATM 366 C NAL B 21 -3.705 1.983 3.057 1.00 0.00 C HETATM 367 N NAL B 21 -4.137 3.568 1.186 1.00 0.00 N HETATM 368 O NAL B 21 -4.275 2.560 3.983 1.00 0.00 O HETATM 369 H1 NAL B 21 -2.616 5.795 3.761 1.00 0.00 H HETATM 370 H3 NAL B 21 -1.017 1.879 4.127 1.00 0.00 H HETATM 371 H4 NAL B 21 -0.780 2.144 6.553 1.00 0.00 H HETATM 372 H5 NAL B 21 -1.036 3.553 8.573 1.00 0.00 H HETATM 373 H6 NAL B 21 -1.708 5.682 9.581 1.00 0.00 H HETATM 374 H7 NAL B 21 -2.573 7.506 8.194 1.00 0.00 H HETATM 375 H8 NAL B 21 -2.841 7.223 5.776 1.00 0.00 H HETATM 376 H91 NAL B 21 -1.992 4.576 1.849 1.00 0.00 H HETATM 377 H92 NAL B 21 -1.051 3.098 2.010 1.00 0.00 H HETATM 378 HA NAL B 21 -2.765 2.043 1.169 1.00 0.00 H HETATM 379 H NAL B 21 -5.041 3.600 1.548 1.00 0.00 H ATOM 380 N LYS B 22 -3.549 0.661 3.001 1.00 0.00 N ATOM 381 CA LYS B 22 -4.047 -0.226 4.040 1.00 0.00 C ATOM 382 C LYS B 22 -3.605 -1.673 3.779 1.00 0.00 C ATOM 383 O LYS B 22 -2.620 -2.139 4.350 1.00 0.00 O ATOM 384 CB LYS B 22 -5.573 -0.136 4.112 1.00 0.00 C ATOM 385 CG LYS B 22 -6.189 -0.897 5.277 1.00 0.00 C ATOM 386 CD LYS B 22 -6.661 -2.284 4.862 1.00 0.00 C ATOM 387 CE LYS B 22 -7.605 -2.233 3.665 1.00 0.00 C ATOM 388 NZ LYS B 22 -8.588 -1.118 3.777 1.00 0.00 N ATOM 389 H LYS B 22 -3.082 0.272 2.238 1.00 0.00 H ATOM 390 HA LYS B 22 -3.628 0.103 4.973 1.00 0.00 H ATOM 391 HB2 LYS B 22 -5.855 0.903 4.199 1.00 0.00 H ATOM 392 HB3 LYS B 22 -5.986 -0.528 3.196 1.00 0.00 H ATOM 393 HG2 LYS B 22 -5.449 -1.001 6.056 1.00 0.00 H ATOM 394 HG3 LYS B 22 -7.032 -0.337 5.654 1.00 0.00 H ATOM 395 HD2 LYS B 22 -5.802 -2.881 4.607 1.00 0.00 H ATOM 396 HD3 LYS B 22 -7.178 -2.739 5.695 1.00 0.00 H ATOM 397 HE2 LYS B 22 -7.022 -2.096 2.763 1.00 0.00 H ATOM 398 HE3 LYS B 22 -8.141 -3.168 3.605 1.00 0.00 H ATOM 399 HZ1 LYS B 22 -8.090 -0.204 3.803 1.00 0.00 H ATOM 400 HZ2 LYS B 22 -9.147 -1.221 4.647 1.00 0.00 H ATOM 401 HZ3 LYS B 22 -9.232 -1.126 2.961 1.00 0.00 H ATOM 402 N LYS B 23 -4.335 -2.376 2.909 1.00 0.00 N ATOM 403 CA LYS B 23 -4.011 -3.760 2.571 1.00 0.00 C ATOM 404 C LYS B 23 -3.542 -3.871 1.124 1.00 0.00 C ATOM 405 O LYS B 23 -2.451 -4.366 0.850 1.00 0.00 O ATOM 406 CB LYS B 23 -5.226 -4.665 2.785 1.00 0.00 C ATOM 407 CG LYS B 23 -4.939 -5.868 3.670 1.00 0.00 C ATOM 408 CD LYS B 23 -4.369 -5.449 5.017 1.00 0.00 C ATOM 409 CE LYS B 23 -5.377 -5.643 6.138 1.00 0.00 C ATOM 410 NZ LYS B 23 -4.741 -6.206 7.362 1.00 0.00 N ATOM 411 H LYS B 23 -5.105 -1.956 2.482 1.00 0.00 H ATOM 412 HA LYS B 23 -3.212 -4.082 3.223 1.00 0.00 H ATOM 413 HB2 LYS B 23 -6.017 -4.090 3.239 1.00 0.00 H ATOM 414 HB3 LYS B 23 -5.565 -5.027 1.823 1.00 0.00 H ATOM 415 HG2 LYS B 23 -5.859 -6.410 3.832 1.00 0.00 H ATOM 416 HG3 LYS B 23 -4.225 -6.507 3.169 1.00 0.00 H ATOM 417 HD2 LYS B 23 -3.493 -6.046 5.226 1.00 0.00 H ATOM 418 HD3 LYS B 23 -4.092 -4.405 4.971 1.00 0.00 H ATOM 419 HE2 LYS B 23 -5.818 -4.688 6.379 1.00 0.00 H ATOM 420 HE3 LYS B 23 -6.147 -6.320 5.799 1.00 0.00 H ATOM 421 HZ1 LYS B 23 -4.100 -5.505 7.786 1.00 0.00 H ATOM 422 HZ2 LYS B 23 -4.197 -7.058 7.122 1.00 0.00 H ATOM 423 HZ3 LYS B 23 -5.470 -6.458 8.060 1.00 0.00 H HETATM 424 N NH2 B 24 -4.375 -3.413 0.197 1.00 0.00 N HETATM 425 HN1 NH2 B 24 -4.101 -3.474 -0.742 1.00 0.00 H HETATM 426 HN2 NH2 B 24 -5.230 -3.033 0.488 1.00 0.00 H TER 427 NH2 B 24 HETATM 428 N ABU A 1 9.558 6.605 -0.483 1.00 0.00 N HETATM 429 CA ABU A 1 10.196 6.221 0.809 1.00 0.00 C HETATM 430 CB ABU A 1 10.084 4.744 1.120 1.00 0.00 C HETATM 431 CG ABU A 1 9.725 4.555 2.596 1.00 0.00 C HETATM 432 CD ABU A 1 9.161 3.173 2.894 1.00 0.00 C HETATM 433 OE2 ABU A 1 9.947 2.260 3.146 1.00 0.00 O HETATM 434 H ABU A 1 8.613 7.007 -0.310 1.00 0.00 H HETATM 435 H3 ABU A 1 10.140 7.313 -0.974 1.00 0.00 H HETATM 436 HN2 ABU A 1 9.460 5.770 -1.095 1.00 0.00 H HETATM 437 HA1 ABU A 1 9.708 6.718 1.636 1.00 0.00 H HETATM 438 HA2 ABU A 1 11.239 6.504 0.817 1.00 0.00 H HETATM 439 HB1 ABU A 1 11.030 4.262 0.918 1.00 0.00 H HETATM 440 HB2 ABU A 1 9.314 4.305 0.501 1.00 0.00 H HETATM 441 HG1 ABU A 1 9.004 5.302 2.877 1.00 0.00 H HETATM 442 HG2 ABU A 1 10.618 4.698 3.187 1.00 0.00 H HETATM 443 C1 ACA A 7 1.861 4.436 2.436 1.00 0.00 C HETATM 444 O2 ACA A 7 0.661 4.460 2.165 1.00 0.00 O HETATM 445 C2 ACA A 7 2.323 4.662 3.856 1.00 0.00 C HETATM 446 C3 ACA A 7 1.397 4.016 4.871 1.00 0.00 C HETATM 447 C4 ACA A 7 1.955 4.103 6.286 1.00 0.00 C HETATM 448 C5 ACA A 7 3.402 3.634 6.355 1.00 0.00 C HETATM 449 C6 ACA A 7 3.649 2.771 7.557 1.00 0.00 C HETATM 450 N6 ACA A 7 3.360 1.350 7.359 1.00 0.00 N HETATM 451 H21 ACA A 7 3.309 4.246 3.970 1.00 0.00 H HETATM 452 H22 ACA A 7 2.365 5.723 4.047 1.00 0.00 H HETATM 453 H31 ACA A 7 0.439 4.516 4.841 1.00 0.00 H HETATM 454 H32 ACA A 7 1.259 2.977 4.608 1.00 0.00 H HETATM 455 H41 ACA A 7 1.901 5.127 6.624 1.00 0.00 H HETATM 456 H42 ACA A 7 1.355 3.484 6.937 1.00 0.00 H HETATM 457 H51 ACA A 7 3.632 3.070 5.465 1.00 0.00 H HETATM 458 H52 ACA A 7 4.049 4.498 6.403 1.00 0.00 H HETATM 459 H61 ACA A 7 4.679 2.912 7.712 1.00 0.00 H HETATM 460 H62 ACA A 7 3.067 3.106 8.443 1.00 0.00 H HETATM 461 HN61 ACA A 7 2.648 1.076 6.743 1.00 0.00 H