ATOM 1 N PRO A 2 7.803 3.196 3.052 1.00 0.00 N ATOM 2 CA PRO A 2 7.269 2.060 3.789 1.00 0.00 C ATOM 3 C PRO A 2 6.362 1.152 2.941 1.00 0.00 C ATOM 4 O PRO A 2 5.224 0.875 3.323 1.00 0.00 O ATOM 5 CB PRO A 2 6.436 2.782 4.837 1.00 0.00 C ATOM 6 CG PRO A 2 5.909 4.000 4.126 1.00 0.00 C ATOM 7 CD PRO A 2 6.759 4.206 2.889 1.00 0.00 C ATOM 8 HA PRO A 2 8.041 1.479 4.267 1.00 0.00 H ATOM 9 HB2 PRO A 2 5.635 2.138 5.172 1.00 0.00 H ATOM 10 HB3 PRO A 2 7.061 3.056 5.674 1.00 0.00 H ATOM 11 HG2 PRO A 2 4.884 3.837 3.842 1.00 0.00 H ATOM 12 HG3 PRO A 2 5.985 4.856 4.774 1.00 0.00 H ATOM 13 HD2 PRO A 2 6.180 4.026 1.996 1.00 0.00 H ATOM 14 HD3 PRO A 2 7.177 5.201 2.878 1.00 0.00 H ATOM 15 N PRO A 3 6.848 0.677 1.784 1.00 0.00 N ATOM 16 CA PRO A 3 6.074 -0.200 0.891 1.00 0.00 C ATOM 17 C PRO A 3 5.702 -1.521 1.552 1.00 0.00 C ATOM 18 O PRO A 3 6.574 -2.230 2.049 1.00 0.00 O ATOM 19 CB PRO A 3 7.027 -0.448 -0.285 1.00 0.00 C ATOM 20 CG PRO A 3 8.384 -0.128 0.235 1.00 0.00 C ATOM 21 CD PRO A 3 8.187 0.952 1.254 1.00 0.00 C ATOM 22 HA PRO A 3 5.177 0.286 0.538 1.00 0.00 H ATOM 23 HB2 PRO A 3 6.961 -1.480 -0.594 1.00 0.00 H ATOM 24 HB3 PRO A 3 6.760 0.194 -1.108 1.00 0.00 H ATOM 25 HG2 PRO A 3 8.817 -1.004 0.697 1.00 0.00 H ATOM 26 HG3 PRO A 3 9.013 0.223 -0.569 1.00 0.00 H ATOM 27 HD2 PRO A 3 8.927 0.877 2.034 1.00 0.00 H ATOM 28 HD3 PRO A 3 8.221 1.926 0.786 1.00 0.00 H ATOM 29 N ILE A 4 4.397 -1.844 1.561 1.00 0.00 N ATOM 30 CA ILE A 4 3.907 -3.086 2.177 1.00 0.00 C ATOM 31 C ILE A 4 4.695 -3.372 3.452 1.00 0.00 C ATOM 32 O ILE A 4 4.974 -4.518 3.804 1.00 0.00 O ATOM 33 CB ILE A 4 3.991 -4.290 1.195 1.00 0.00 C ATOM 34 CG1 ILE A 4 2.934 -5.356 1.516 1.00 0.00 C ATOM 35 CG2 ILE A 4 5.383 -4.915 1.181 1.00 0.00 C ATOM 36 CD1 ILE A 4 2.840 -5.728 2.981 1.00 0.00 C ATOM 37 H ILE A 4 3.749 -1.226 1.153 1.00 0.00 H ATOM 38 HA ILE A 4 2.864 -2.931 2.444 1.00 0.00 H ATOM 39 HB ILE A 4 3.796 -3.914 0.205 1.00 0.00 H ATOM 40 HG12 ILE A 4 1.968 -4.995 1.205 1.00 0.00 H ATOM 41 HG13 ILE A 4 3.167 -6.256 0.964 1.00 0.00 H ATOM 42 HG21 ILE A 4 6.094 -4.227 1.609 1.00 0.00 H ATOM 43 HG22 ILE A 4 5.667 -5.137 0.162 1.00 0.00 H ATOM 44 HG23 ILE A 4 5.373 -5.827 1.757 1.00 0.00 H ATOM 45 HD11 ILE A 4 2.772 -4.831 3.577 1.00 0.00 H ATOM 46 HD12 ILE A 4 3.720 -6.286 3.268 1.00 0.00 H ATOM 47 HD13 ILE A 4 1.961 -6.334 3.142 1.00 0.00 H ATOM 48 N LEU A 5 5.062 -2.295 4.127 1.00 0.00 N ATOM 49 CA LEU A 5 5.825 -2.371 5.350 1.00 0.00 C ATOM 50 C LEU A 5 4.909 -2.178 6.533 1.00 0.00 C ATOM 51 O LEU A 5 4.650 -3.109 7.295 1.00 0.00 O ATOM 52 CB LEU A 5 6.917 -1.300 5.333 1.00 0.00 C ATOM 53 CG LEU A 5 8.084 -1.572 4.382 1.00 0.00 C ATOM 54 CD1 LEU A 5 9.369 -0.971 4.929 1.00 0.00 C ATOM 55 CD2 LEU A 5 8.248 -3.067 4.158 1.00 0.00 C ATOM 56 H LEU A 5 4.811 -1.412 3.784 1.00 0.00 H ATOM 57 HA LEU A 5 6.278 -3.348 5.411 1.00 0.00 H ATOM 58 HB2 LEU A 5 6.463 -0.362 5.049 1.00 0.00 H ATOM 59 HB3 LEU A 5 7.308 -1.200 6.326 1.00 0.00 H ATOM 60 HG LEU A 5 7.877 -1.109 3.425 1.00 0.00 H ATOM 61 HD11 LEU A 5 9.513 -1.295 5.949 1.00 0.00 H ATOM 62 HD12 LEU A 5 9.305 0.106 4.899 1.00 0.00 H ATOM 63 HD13 LEU A 5 10.205 -1.298 4.327 1.00 0.00 H ATOM 64 HD21 LEU A 5 7.332 -3.468 3.746 1.00 0.00 H ATOM 65 HD22 LEU A 5 8.455 -3.549 5.103 1.00 0.00 H ATOM 66 HD23 LEU A 5 9.063 -3.246 3.474 1.00 0.00 H ATOM 67 N LEU A 6 4.394 -0.967 6.663 1.00 0.00 N ATOM 68 CA LEU A 6 3.471 -0.657 7.735 1.00 0.00 C ATOM 69 C LEU A 6 3.197 0.844 7.830 1.00 0.00 C ATOM 70 O LEU A 6 2.161 1.257 8.350 1.00 0.00 O ATOM 71 CB LEU A 6 3.995 -1.178 9.079 1.00 0.00 C ATOM 72 CG LEU A 6 3.128 -2.250 9.740 1.00 0.00 C ATOM 73 CD1 LEU A 6 3.987 -3.203 10.556 1.00 0.00 C ATOM 74 CD2 LEU A 6 2.062 -1.608 10.616 1.00 0.00 C ATOM 75 H LEU A 6 4.620 -0.276 6.007 1.00 0.00 H ATOM 76 HA LEU A 6 2.557 -1.168 7.494 1.00 0.00 H ATOM 77 HB2 LEU A 6 4.982 -1.588 8.924 1.00 0.00 H ATOM 78 HB3 LEU A 6 4.075 -0.344 9.761 1.00 0.00 H ATOM 79 HG LEU A 6 2.630 -2.825 8.972 1.00 0.00 H ATOM 80 HD11 LEU A 6 3.437 -4.113 10.744 1.00 0.00 H ATOM 81 HD12 LEU A 6 4.247 -2.739 11.496 1.00 0.00 H ATOM 82 HD13 LEU A 6 4.889 -3.434 10.008 1.00 0.00 H ATOM 83 HD21 LEU A 6 2.514 -1.250 11.529 1.00 0.00 H ATOM 84 HD22 LEU A 6 1.303 -2.339 10.853 1.00 0.00 H ATOM 85 HD23 LEU A 6 1.613 -0.780 10.088 1.00 0.00 H TER 86 LEU A 6 ATOM 87 N ARG B 8 2.530 4.723 1.830 1.00 0.00 N ATOM 88 CA ARG B 8 2.051 5.181 0.531 1.00 0.00 C ATOM 89 C ARG B 8 2.914 4.650 -0.616 1.00 0.00 C ATOM 90 O ARG B 8 2.442 4.536 -1.744 1.00 0.00 O ATOM 91 CB ARG B 8 1.996 6.706 0.495 1.00 0.00 C ATOM 92 CG ARG B 8 1.568 7.272 -0.851 1.00 0.00 C ATOM 93 CD ARG B 8 2.754 7.799 -1.641 1.00 0.00 C ATOM 94 NE ARG B 8 2.976 9.227 -1.410 1.00 0.00 N ATOM 95 CZ ARG B 8 3.899 9.717 -0.581 1.00 0.00 C ATOM 96 NH1 ARG B 8 4.694 8.905 0.105 1.00 0.00 N ATOM 97 NH2 ARG B 8 4.026 11.029 -0.439 1.00 0.00 N ATOM 98 H1 ARG B 8 3.326 4.155 1.877 1.00 0.00 H ATOM 99 HA ARG B 8 1.049 4.798 0.408 1.00 0.00 H ATOM 100 HB2 ARG B 8 1.288 7.036 1.240 1.00 0.00 H ATOM 101 HB3 ARG B 8 2.972 7.100 0.736 1.00 0.00 H ATOM 102 HG2 ARG B 8 1.088 6.491 -1.421 1.00 0.00 H ATOM 103 HG3 ARG B 8 0.869 8.080 -0.684 1.00 0.00 H ATOM 104 HD2 ARG B 8 3.637 7.252 -1.350 1.00 0.00 H ATOM 105 HD3 ARG B 8 2.567 7.641 -2.693 1.00 0.00 H ATOM 106 HE ARG B 8 2.406 9.855 -1.899 1.00 0.00 H ATOM 107 HH11 ARG B 8 4.606 7.915 0.008 1.00 0.00 H ATOM 108 HH12 ARG B 8 5.383 9.285 0.722 1.00 0.00 H ATOM 109 HH21 ARG B 8 3.431 11.647 -0.952 1.00 0.00 H ATOM 110 HH22 ARG B 8 4.717 11.400 0.181 1.00 0.00 H ATOM 111 N GLN B 9 4.171 4.313 -0.334 1.00 0.00 N ATOM 112 CA GLN B 9 5.064 3.780 -1.366 1.00 0.00 C ATOM 113 C GLN B 9 4.348 2.707 -2.168 1.00 0.00 C ATOM 114 O GLN B 9 4.003 2.919 -3.330 1.00 0.00 O ATOM 115 CB GLN B 9 6.322 3.203 -0.728 1.00 0.00 C ATOM 116 CG GLN B 9 7.216 2.458 -1.709 1.00 0.00 C ATOM 117 CD GLN B 9 7.958 3.390 -2.646 1.00 0.00 C ATOM 118 OE1 GLN B 9 9.130 3.701 -2.431 1.00 0.00 O ATOM 119 NE2 GLN B 9 7.279 3.839 -3.694 1.00 0.00 N ATOM 120 H GLN B 9 4.504 4.415 0.580 1.00 0.00 H ATOM 121 HA GLN B 9 5.333 4.584 -2.032 1.00 0.00 H ATOM 122 HB2 GLN B 9 6.890 4.012 -0.293 1.00 0.00 H ATOM 123 HB3 GLN B 9 6.028 2.519 0.055 1.00 0.00 H ATOM 124 HG2 GLN B 9 7.938 1.881 -1.153 1.00 0.00 H ATOM 125 HG3 GLN B 9 6.601 1.789 -2.299 1.00 0.00 H ATOM 126 HE21 GLN B 9 6.349 3.549 -3.802 1.00 0.00 H ATOM 127 HE22 GLN B 9 7.734 4.444 -4.317 1.00 0.00 H ATOM 128 N ILE B 10 4.084 1.575 -1.530 1.00 0.00 N ATOM 129 CA ILE B 10 3.356 0.502 -2.179 1.00 0.00 C ATOM 130 C ILE B 10 1.892 0.916 -2.256 1.00 0.00 C ATOM 131 O ILE B 10 0.995 0.248 -1.743 1.00 0.00 O ATOM 132 CB ILE B 10 3.571 -0.864 -1.455 1.00 0.00 C ATOM 133 CG1 ILE B 10 4.757 -1.589 -2.092 1.00 0.00 C ATOM 134 CG2 ILE B 10 2.343 -1.768 -1.525 1.00 0.00 C ATOM 135 CD1 ILE B 10 5.184 -2.828 -1.339 1.00 0.00 C ATOM 136 H ILE B 10 4.352 1.478 -0.594 1.00 0.00 H ATOM 137 HA ILE B 10 3.725 0.404 -3.191 1.00 0.00 H ATOM 138 HB ILE B 10 3.800 -0.673 -0.413 1.00 0.00 H ATOM 139 HG12 ILE B 10 4.488 -1.890 -3.094 1.00 0.00 H ATOM 140 HG13 ILE B 10 5.599 -0.918 -2.141 1.00 0.00 H ATOM 141 HG21 ILE B 10 1.691 -1.559 -0.694 1.00 0.00 H ATOM 142 HG22 ILE B 10 2.656 -2.802 -1.481 1.00 0.00 H ATOM 143 HG23 ILE B 10 1.816 -1.594 -2.451 1.00 0.00 H ATOM 144 HD11 ILE B 10 5.081 -2.656 -0.281 1.00 0.00 H ATOM 145 HD12 ILE B 10 6.214 -3.053 -1.567 1.00 0.00 H ATOM 146 HD13 ILE B 10 4.559 -3.659 -1.628 1.00 0.00 H ATOM 147 N LYS B 11 1.659 2.046 -2.931 1.00 0.00 N ATOM 148 CA LYS B 11 0.318 2.564 -3.116 1.00 0.00 C ATOM 149 C LYS B 11 -0.338 1.795 -4.235 1.00 0.00 C ATOM 150 O LYS B 11 -1.039 2.343 -5.087 1.00 0.00 O ATOM 151 CB LYS B 11 0.334 4.060 -3.411 1.00 0.00 C ATOM 152 CG LYS B 11 1.282 4.456 -4.530 1.00 0.00 C ATOM 153 CD LYS B 11 0.597 5.355 -5.549 1.00 0.00 C ATOM 154 CE LYS B 11 1.295 6.701 -5.667 1.00 0.00 C ATOM 155 NZ LYS B 11 2.327 6.699 -6.740 1.00 0.00 N ATOM 156 H LYS B 11 2.410 2.529 -3.329 1.00 0.00 H ATOM 157 HA LYS B 11 -0.234 2.385 -2.210 1.00 0.00 H ATOM 158 HB2 LYS B 11 -0.664 4.371 -3.684 1.00 0.00 H ATOM 159 HB3 LYS B 11 0.629 4.579 -2.515 1.00 0.00 H ATOM 160 HG2 LYS B 11 2.123 4.984 -4.106 1.00 0.00 H ATOM 161 HG3 LYS B 11 1.629 3.562 -5.027 1.00 0.00 H ATOM 162 HD2 LYS B 11 0.611 4.867 -6.511 1.00 0.00 H ATOM 163 HD3 LYS B 11 -0.427 5.516 -5.240 1.00 0.00 H ATOM 164 HE2 LYS B 11 0.556 7.456 -5.892 1.00 0.00 H ATOM 165 HE3 LYS B 11 1.768 6.931 -4.724 1.00 0.00 H ATOM 166 HZ1 LYS B 11 2.037 6.067 -7.514 1.00 0.00 H ATOM 167 HZ2 LYS B 11 3.237 6.371 -6.359 1.00 0.00 H ATOM 168 HZ3 LYS B 11 2.449 7.660 -7.119 1.00 0.00 H ATOM 169 N ILE B 12 -0.093 0.501 -4.191 1.00 0.00 N ATOM 170 CA ILE B 12 -0.619 -0.438 -5.135 1.00 0.00 C ATOM 171 C ILE B 12 -1.567 -1.383 -4.392 1.00 0.00 C ATOM 172 O ILE B 12 -2.538 -1.880 -4.960 1.00 0.00 O ATOM 173 CB ILE B 12 0.520 -1.240 -5.808 1.00 0.00 C ATOM 174 CG1 ILE B 12 1.894 -0.588 -5.552 1.00 0.00 C ATOM 175 CG2 ILE B 12 0.266 -1.376 -7.300 1.00 0.00 C ATOM 176 CD1 ILE B 12 1.980 0.877 -5.939 1.00 0.00 C ATOM 177 H ILE B 12 0.465 0.157 -3.471 1.00 0.00 H ATOM 178 HA ILE B 12 -1.167 0.104 -5.893 1.00 0.00 H ATOM 179 HB ILE B 12 0.527 -2.226 -5.378 1.00 0.00 H ATOM 180 HG12 ILE B 12 2.124 -0.662 -4.500 1.00 0.00 H ATOM 181 HG13 ILE B 12 2.644 -1.125 -6.114 1.00 0.00 H ATOM 182 HG21 ILE B 12 0.844 -0.636 -7.833 1.00 0.00 H ATOM 183 HG22 ILE B 12 -0.784 -1.226 -7.503 1.00 0.00 H ATOM 184 HG23 ILE B 12 0.558 -2.364 -7.626 1.00 0.00 H ATOM 185 HD11 ILE B 12 2.661 0.989 -6.770 1.00 0.00 H ATOM 186 HD12 ILE B 12 2.346 1.454 -5.095 1.00 0.00 H ATOM 187 HD13 ILE B 12 1.002 1.233 -6.223 1.00 0.00 H HETATM 188 C1 NAL B 13 0.632 -4.382 -3.175 1.00 0.00 C HETATM 189 C2 NAL B 13 -0.694 -4.180 -3.512 1.00 0.00 C HETATM 190 C3 NAL B 13 -1.068 -4.183 -4.844 1.00 0.00 C HETATM 191 C4 NAL B 13 -0.148 -4.385 -5.854 1.00 0.00 C HETATM 192 C4A NAL B 13 1.196 -4.591 -5.528 1.00 0.00 C HETATM 193 C5 NAL B 13 2.150 -4.809 -6.526 1.00 0.00 C HETATM 194 C6 NAL B 13 3.475 -4.986 -6.176 1.00 0.00 C HETATM 195 C7 NAL B 13 3.865 -4.961 -4.852 1.00 0.00 C HETATM 196 C8 NAL B 13 2.940 -4.751 -3.847 1.00 0.00 C HETATM 197 C8A NAL B 13 1.594 -4.570 -4.174 1.00 0.00 C HETATM 198 C9 NAL B 13 -1.720 -3.937 -2.440 1.00 0.00 C HETATM 199 CA NAL B 13 -2.095 -2.466 -2.251 1.00 0.00 C HETATM 200 C NAL B 13 -1.978 -2.081 -0.766 1.00 0.00 C HETATM 201 N NAL B 13 -1.274 -1.604 -3.099 1.00 0.00 N HETATM 202 O NAL B 13 -2.811 -1.337 -0.252 1.00 0.00 O HETATM 203 H1 NAL B 13 0.914 -4.362 -2.135 1.00 0.00 H HETATM 204 H3 NAL B 13 -2.103 -4.007 -5.092 1.00 0.00 H HETATM 205 H4 NAL B 13 -0.476 -4.394 -6.883 1.00 0.00 H HETATM 206 H5 NAL B 13 1.867 -4.820 -7.568 1.00 0.00 H HETATM 207 H6 NAL B 13 4.213 -5.159 -6.946 1.00 0.00 H HETATM 208 H7 NAL B 13 4.907 -5.096 -4.598 1.00 0.00 H HETATM 209 H8 NAL B 13 3.263 -4.752 -2.816 1.00 0.00 H HETATM 210 H91 NAL B 13 -2.609 -4.490 -2.702 1.00 0.00 H HETATM 211 H92 NAL B 13 -1.329 -4.325 -1.513 1.00 0.00 H HETATM 212 HA NAL B 13 -3.122 -2.332 -2.555 1.00 0.00 H HETATM 213 H NAL B 13 -0.493 -1.165 -2.706 1.00 0.00 H ATOM 214 N PHE B 14 -0.953 -2.597 -0.074 1.00 0.00 N ATOM 215 CA PHE B 14 -0.764 -2.304 1.353 1.00 0.00 C ATOM 216 C PHE B 14 -0.694 -0.816 1.603 1.00 0.00 C ATOM 217 O PHE B 14 -1.503 -0.267 2.340 1.00 0.00 O ATOM 218 CB PHE B 14 0.489 -2.984 1.888 1.00 0.00 C ATOM 219 CG PHE B 14 0.191 -4.238 2.648 1.00 0.00 C ATOM 220 CD1 PHE B 14 -0.331 -5.345 2.000 1.00 0.00 C ATOM 221 CD2 PHE B 14 0.430 -4.312 4.010 1.00 0.00 C ATOM 222 CE1 PHE B 14 -0.609 -6.504 2.695 1.00 0.00 C ATOM 223 CE2 PHE B 14 0.153 -5.468 4.713 1.00 0.00 C ATOM 224 CZ PHE B 14 -0.367 -6.566 4.055 1.00 0.00 C ATOM 225 H PHE B 14 -0.320 -3.191 -0.527 1.00 0.00 H ATOM 226 HA PHE B 14 -1.618 -2.686 1.882 1.00 0.00 H ATOM 227 HB2 PHE B 14 1.138 -3.235 1.061 1.00 0.00 H ATOM 228 HB3 PHE B 14 1.005 -2.304 2.552 1.00 0.00 H ATOM 229 HD1 PHE B 14 -0.521 -5.295 0.937 1.00 0.00 H ATOM 230 HD2 PHE B 14 0.836 -3.452 4.523 1.00 0.00 H ATOM 231 HE1 PHE B 14 -1.015 -7.359 2.177 1.00 0.00 H ATOM 232 HE2 PHE B 14 0.344 -5.514 5.774 1.00 0.00 H ATOM 233 HZ PHE B 14 -0.584 -7.473 4.601 1.00 0.00 H ATOM 234 N GLN B 15 0.250 -0.158 0.964 1.00 0.00 N ATOM 235 CA GLN B 15 0.377 1.276 1.097 1.00 0.00 C ATOM 236 C GLN B 15 -0.581 1.944 0.116 1.00 0.00 C ATOM 237 O GLN B 15 -0.397 3.098 -0.269 1.00 0.00 O ATOM 238 CB GLN B 15 1.823 1.700 0.853 1.00 0.00 C ATOM 239 CG GLN B 15 2.667 1.719 2.122 1.00 0.00 C ATOM 240 CD GLN B 15 2.388 0.546 3.049 1.00 0.00 C ATOM 241 OE1 GLN B 15 3.103 -0.452 3.037 1.00 0.00 O ATOM 242 NE2 GLN B 15 1.349 0.667 3.867 1.00 0.00 N ATOM 243 H GLN B 15 0.854 -0.641 0.368 1.00 0.00 H ATOM 244 HA GLN B 15 0.092 1.549 2.100 1.00 0.00 H ATOM 245 HB2 GLN B 15 2.276 1.011 0.156 1.00 0.00 H ATOM 246 HB3 GLN B 15 1.830 2.690 0.426 1.00 0.00 H ATOM 247 HG2 GLN B 15 3.709 1.697 1.846 1.00 0.00 H ATOM 248 HG3 GLN B 15 2.458 2.629 2.656 1.00 0.00 H ATOM 249 HE21 GLN B 15 0.827 1.493 3.831 1.00 0.00 H ATOM 250 HE22 GLN B 15 1.148 -0.077 4.472 1.00 0.00 H ATOM 251 N ASN B 16 -1.613 1.178 -0.278 1.00 0.00 N ATOM 252 CA ASN B 16 -2.632 1.630 -1.212 1.00 0.00 C ATOM 253 C ASN B 16 -4.041 1.476 -0.643 1.00 0.00 C ATOM 254 O ASN B 16 -4.971 2.075 -1.142 1.00 0.00 O ATOM 255 CB ASN B 16 -2.551 0.809 -2.487 1.00 0.00 C ATOM 256 CG ASN B 16 -3.190 1.509 -3.671 1.00 0.00 C ATOM 257 OD1 ASN B 16 -3.106 2.729 -3.803 1.00 0.00 O ATOM 258 ND2 ASN B 16 -3.833 0.737 -4.539 1.00 0.00 N ATOM 259 H ASN B 16 -1.685 0.272 0.072 1.00 0.00 H ATOM 260 HA ASN B 16 -2.447 2.662 -1.452 1.00 0.00 H ATOM 261 HB2 ASN B 16 -1.520 0.617 -2.708 1.00 0.00 H ATOM 262 HB3 ASN B 16 -3.061 -0.132 -2.333 1.00 0.00 H ATOM 263 HD21 ASN B 16 -3.859 -0.227 -4.369 1.00 0.00 H ATOM 264 HD22 ASN B 16 -4.255 1.164 -5.314 1.00 0.00 H ATOM 265 N ARG B 17 -4.221 0.629 0.363 1.00 0.00 N ATOM 266 CA ARG B 17 -5.561 0.388 0.910 1.00 0.00 C ATOM 267 C ARG B 17 -6.488 -0.001 -0.232 1.00 0.00 C ATOM 268 O ARG B 17 -7.700 0.196 -0.168 1.00 0.00 O ATOM 269 CB ARG B 17 -6.146 1.635 1.587 1.00 0.00 C ATOM 270 CG ARG B 17 -7.534 1.433 2.179 1.00 0.00 C ATOM 271 CD ARG B 17 -7.862 2.501 3.212 1.00 0.00 C ATOM 272 NE ARG B 17 -9.101 3.207 2.891 1.00 0.00 N ATOM 273 CZ ARG B 17 -10.316 2.726 3.146 1.00 0.00 C ATOM 274 NH1 ARG B 17 -10.461 1.548 3.740 1.00 0.00 N ATOM 275 NH2 ARG B 17 -11.390 3.428 2.811 1.00 0.00 N ATOM 276 H ARG B 17 -3.461 0.126 0.709 1.00 0.00 H ATOM 277 HA ARG B 17 -5.483 -0.409 1.620 1.00 0.00 H ATOM 278 HB2 ARG B 17 -5.493 1.941 2.378 1.00 0.00 H ATOM 279 HB3 ARG B 17 -6.208 2.425 0.856 1.00 0.00 H ATOM 280 HG2 ARG B 17 -8.265 1.485 1.387 1.00 0.00 H ATOM 281 HG3 ARG B 17 -7.580 0.463 2.651 1.00 0.00 H ATOM 282 HD2 ARG B 17 -7.965 2.031 4.178 1.00 0.00 H ATOM 283 HD3 ARG B 17 -7.050 3.214 3.245 1.00 0.00 H ATOM 284 HE ARG B 17 -9.023 4.083 2.458 1.00 0.00 H ATOM 285 HH11 ARG B 17 -9.655 1.015 3.998 1.00 0.00 H ATOM 286 HH12 ARG B 17 -11.377 1.193 3.928 1.00 0.00 H ATOM 287 HH21 ARG B 17 -11.287 4.318 2.366 1.00 0.00 H ATOM 288 HH22 ARG B 17 -12.303 3.067 3.001 1.00 0.00 H ATOM 289 N ARG B 18 -5.878 -0.472 -1.313 1.00 0.00 N ATOM 290 CA ARG B 18 -6.585 -0.806 -2.532 1.00 0.00 C ATOM 291 C ARG B 18 -6.543 0.424 -3.448 1.00 0.00 C ATOM 292 O ARG B 18 -6.626 0.306 -4.670 1.00 0.00 O ATOM 293 CB ARG B 18 -8.033 -1.235 -2.267 1.00 0.00 C ATOM 294 CG ARG B 18 -8.596 -2.162 -3.333 1.00 0.00 C ATOM 295 CD ARG B 18 -7.912 -3.522 -3.311 1.00 0.00 C ATOM 296 NE ARG B 18 -7.410 -3.902 -4.628 1.00 0.00 N ATOM 297 CZ ARG B 18 -8.192 -4.209 -5.661 1.00 0.00 C ATOM 298 NH1 ARG B 18 -9.513 -4.185 -5.532 1.00 0.00 N ATOM 299 NH2 ARG B 18 -7.652 -4.541 -6.826 1.00 0.00 N ATOM 300 H ARG B 18 -4.902 -0.544 -1.310 1.00 0.00 H ATOM 301 HA ARG B 18 -6.046 -1.621 -3.001 1.00 0.00 H ATOM 302 HB2 ARG B 18 -8.077 -1.747 -1.317 1.00 0.00 H ATOM 303 HB3 ARG B 18 -8.656 -0.354 -2.223 1.00 0.00 H ATOM 304 HG2 ARG B 18 -9.652 -2.299 -3.156 1.00 0.00 H ATOM 305 HG3 ARG B 18 -8.447 -1.711 -4.303 1.00 0.00 H ATOM 306 HD2 ARG B 18 -7.086 -3.485 -2.618 1.00 0.00 H ATOM 307 HD3 ARG B 18 -8.626 -4.262 -2.980 1.00 0.00 H ATOM 308 HE ARG B 18 -6.437 -3.931 -4.751 1.00 0.00 H ATOM 309 HH11 ARG B 18 -9.926 -3.936 -4.657 1.00 0.00 H ATOM 310 HH12 ARG B 18 -10.095 -4.416 -6.313 1.00 0.00 H ATOM 311 HH21 ARG B 18 -6.657 -4.560 -6.928 1.00 0.00 H ATOM 312 HH22 ARG B 18 -8.239 -4.771 -7.602 1.00 0.00 H HETATM 313 N NLE B 19 -6.376 1.612 -2.831 1.00 0.00 N HETATM 314 CA NLE B 19 -6.281 2.867 -3.572 1.00 0.00 C HETATM 315 C NLE B 19 -5.424 3.925 -2.828 1.00 0.00 C HETATM 316 O NLE B 19 -4.630 4.627 -3.454 1.00 0.00 O HETATM 317 CB NLE B 19 -7.673 3.422 -3.898 1.00 0.00 C HETATM 318 CG NLE B 19 -8.411 4.008 -2.702 1.00 0.00 C HETATM 319 CD NLE B 19 -9.676 3.227 -2.385 1.00 0.00 C HETATM 320 CE NLE B 19 -9.397 1.968 -1.595 1.00 0.00 C HETATM 321 H NLE B 19 -6.294 1.635 -1.860 1.00 0.00 H HETATM 322 HA NLE B 19 -5.781 2.626 -4.493 1.00 0.00 H HETATM 323 HB2 NLE B 19 -8.276 2.625 -4.308 1.00 0.00 H HETATM 324 HB3 NLE B 19 -7.570 4.199 -4.641 1.00 0.00 H HETATM 325 HG2 NLE B 19 -8.678 5.032 -2.922 1.00 0.00 H HETATM 326 HG3 NLE B 19 -7.766 3.982 -1.841 1.00 0.00 H HETATM 327 HD2 NLE B 19 -10.160 2.952 -3.311 1.00 0.00 H HETATM 328 HD3 NLE B 19 -10.338 3.850 -1.803 1.00 0.00 H HETATM 329 HE1 NLE B 19 -10.152 1.228 -1.816 1.00 0.00 H HETATM 330 HE2 NLE B 19 -9.411 2.194 -0.540 1.00 0.00 H HETATM 331 HE3 NLE B 19 -8.424 1.583 -1.866 1.00 0.00 H ATOM 332 N LYS B 20 -5.564 4.017 -1.493 1.00 0.00 N ATOM 333 CA LYS B 20 -4.773 4.964 -0.684 1.00 0.00 C ATOM 334 C LYS B 20 -3.643 4.215 0.031 1.00 0.00 C ATOM 335 O LYS B 20 -2.498 4.243 -0.412 1.00 0.00 O ATOM 336 CB LYS B 20 -5.665 5.694 0.334 1.00 0.00 C ATOM 337 CG LYS B 20 -4.949 6.153 1.608 1.00 0.00 C ATOM 338 CD LYS B 20 -4.012 7.328 1.361 1.00 0.00 C ATOM 339 CE LYS B 20 -2.712 6.914 0.676 1.00 0.00 C ATOM 340 NZ LYS B 20 -1.756 8.051 0.576 1.00 0.00 N ATOM 341 H LYS B 20 -6.192 3.419 -1.040 1.00 0.00 H ATOM 342 HA LYS B 20 -4.337 5.688 -1.357 1.00 0.00 H ATOM 343 HB2 LYS B 20 -6.086 6.567 -0.143 1.00 0.00 H ATOM 344 HB3 LYS B 20 -6.470 5.033 0.621 1.00 0.00 H ATOM 345 HG2 LYS B 20 -5.693 6.457 2.328 1.00 0.00 H ATOM 346 HG3 LYS B 20 -4.381 5.333 2.013 1.00 0.00 H ATOM 347 HD2 LYS B 20 -4.515 8.050 0.742 1.00 0.00 H ATOM 348 HD3 LYS B 20 -3.773 7.776 2.315 1.00 0.00 H ATOM 349 HE2 LYS B 20 -2.249 6.121 1.245 1.00 0.00 H ATOM 350 HE3 LYS B 20 -2.936 6.558 -0.317 1.00 0.00 H ATOM 351 HZ1 LYS B 20 -1.170 7.950 -0.276 1.00 0.00 H ATOM 352 HZ2 LYS B 20 -1.136 8.071 1.411 1.00 0.00 H ATOM 353 HZ3 LYS B 20 -2.275 8.950 0.522 1.00 0.00 H HETATM 354 C1 NAL B 21 -2.314 5.431 4.009 1.00 0.00 C HETATM 355 C2 NAL B 21 -2.001 4.102 3.784 1.00 0.00 C HETATM 356 C3 NAL B 21 -1.798 3.255 4.859 1.00 0.00 C HETATM 357 C4 NAL B 21 -1.903 3.702 6.160 1.00 0.00 C HETATM 358 C4A NAL B 21 -2.218 5.042 6.405 1.00 0.00 C HETATM 359 C5 NAL B 21 -2.341 5.522 7.712 1.00 0.00 C HETATM 360 C6 NAL B 21 -2.633 6.855 7.925 1.00 0.00 C HETATM 361 C7 NAL B 21 -2.815 7.716 6.861 1.00 0.00 C HETATM 362 C8 NAL B 21 -2.703 7.266 5.561 1.00 0.00 C HETATM 363 C8A NAL B 21 -2.408 5.920 5.318 1.00 0.00 C HETATM 364 C9 NAL B 21 -1.843 3.576 2.382 1.00 0.00 C HETATM 365 CA NAL B 21 -3.010 2.736 1.881 1.00 0.00 C HETATM 366 C NAL B 21 -3.649 1.973 3.030 1.00 0.00 C HETATM 367 N NAL B 21 -3.984 3.527 1.126 1.00 0.00 N HETATM 368 O NAL B 21 -4.243 2.558 3.936 1.00 0.00 O HETATM 369 H1 NAL B 21 -2.460 6.088 3.165 1.00 0.00 H HETATM 370 H3 NAL B 21 -1.549 2.219 4.666 1.00 0.00 H HETATM 371 H4 NAL B 21 -1.753 3.012 6.977 1.00 0.00 H HETATM 372 H5 NAL B 21 -2.192 4.867 8.558 1.00 0.00 H HETATM 373 H6 NAL B 21 -2.732 7.226 8.935 1.00 0.00 H HETATM 374 H7 NAL B 21 -3.037 8.757 7.048 1.00 0.00 H HETATM 375 H8 NAL B 21 -2.865 7.951 4.742 1.00 0.00 H HETATM 376 H91 NAL B 21 -1.692 4.412 1.717 1.00 0.00 H HETATM 377 H92 NAL B 21 -0.970 2.946 2.368 1.00 0.00 H HETATM 378 HA NAL B 21 -2.620 2.006 1.202 1.00 0.00 H HETATM 379 H NAL B 21 -4.915 3.540 1.418 1.00 0.00 H ATOM 380 N LYS B 22 -3.509 0.652 2.977 1.00 0.00 N ATOM 381 CA LYS B 22 -4.056 -0.226 3.992 1.00 0.00 C ATOM 382 C LYS B 22 -3.694 -1.688 3.700 1.00 0.00 C ATOM 383 O LYS B 22 -2.722 -2.211 4.245 1.00 0.00 O ATOM 384 CB LYS B 22 -5.575 -0.040 4.074 1.00 0.00 C ATOM 385 CG LYS B 22 -6.223 -0.733 5.262 1.00 0.00 C ATOM 386 CD LYS B 22 -6.698 -2.138 4.911 1.00 0.00 C ATOM 387 CE LYS B 22 -7.669 -2.141 3.732 1.00 0.00 C ATOM 388 NZ LYS B 22 -8.887 -1.330 4.005 1.00 0.00 N ATOM 389 H LYS B 22 -3.017 0.258 2.232 1.00 0.00 H ATOM 390 HA LYS B 22 -3.608 0.056 4.927 1.00 0.00 H ATOM 391 HB2 LYS B 22 -5.790 1.016 4.141 1.00 0.00 H ATOM 392 HB3 LYS B 22 -6.019 -0.423 3.173 1.00 0.00 H ATOM 393 HG2 LYS B 22 -5.503 -0.800 6.063 1.00 0.00 H ATOM 394 HG3 LYS B 22 -7.071 -0.148 5.588 1.00 0.00 H ATOM 395 HD2 LYS B 22 -5.841 -2.741 4.660 1.00 0.00 H ATOM 396 HD3 LYS B 22 -7.194 -2.562 5.773 1.00 0.00 H ATOM 397 HE2 LYS B 22 -7.167 -1.742 2.861 1.00 0.00 H ATOM 398 HE3 LYS B 22 -7.965 -3.161 3.533 1.00 0.00 H ATOM 399 HZ1 LYS B 22 -9.085 -0.701 3.199 1.00 0.00 H ATOM 400 HZ2 LYS B 22 -8.750 -0.750 4.857 1.00 0.00 H ATOM 401 HZ3 LYS B 22 -9.706 -1.953 4.153 1.00 0.00 H ATOM 402 N LYS B 23 -4.471 -2.344 2.836 1.00 0.00 N ATOM 403 CA LYS B 23 -4.214 -3.737 2.478 1.00 0.00 C ATOM 404 C LYS B 23 -3.907 -3.868 0.989 1.00 0.00 C ATOM 405 O LYS B 23 -4.422 -3.108 0.169 1.00 0.00 O ATOM 406 CB LYS B 23 -5.415 -4.617 2.835 1.00 0.00 C ATOM 407 CG LYS B 23 -5.073 -5.764 3.770 1.00 0.00 C ATOM 408 CD LYS B 23 -4.785 -5.269 5.179 1.00 0.00 C ATOM 409 CE LYS B 23 -5.967 -5.506 6.105 1.00 0.00 C ATOM 410 NZ LYS B 23 -5.909 -6.847 6.749 1.00 0.00 N ATOM 411 H LYS B 23 -5.229 -1.883 2.429 1.00 0.00 H ATOM 412 HA LYS B 23 -3.355 -4.071 3.041 1.00 0.00 H ATOM 413 HB2 LYS B 23 -6.166 -4.006 3.311 1.00 0.00 H ATOM 414 HB3 LYS B 23 -5.827 -5.032 1.927 1.00 0.00 H ATOM 415 HG2 LYS B 23 -5.906 -6.450 3.803 1.00 0.00 H ATOM 416 HG3 LYS B 23 -4.199 -6.274 3.392 1.00 0.00 H ATOM 417 HD2 LYS B 23 -3.926 -5.796 5.567 1.00 0.00 H ATOM 418 HD3 LYS B 23 -4.575 -4.211 5.142 1.00 0.00 H ATOM 419 HE2 LYS B 23 -5.963 -4.748 6.874 1.00 0.00 H ATOM 420 HE3 LYS B 23 -6.879 -5.430 5.531 1.00 0.00 H ATOM 421 HZ1 LYS B 23 -6.407 -6.828 7.663 1.00 0.00 H ATOM 422 HZ2 LYS B 23 -4.920 -7.123 6.910 1.00 0.00 H ATOM 423 HZ3 LYS B 23 -6.359 -7.558 6.137 1.00 0.00 H HETATM 424 N NH2 B 24 -3.070 -4.838 0.642 1.00 0.00 N HETATM 425 HN1 NH2 B 24 -2.857 -4.947 -0.308 1.00 0.00 H HETATM 426 HN2 NH2 B 24 -2.701 -5.406 1.350 1.00 0.00 H TER 427 NH2 B 24 HETATM 428 N ABU A 1 9.370 7.715 0.343 1.00 0.00 N HETATM 429 CA ABU A 1 10.071 6.470 0.763 1.00 0.00 C HETATM 430 CB ABU A 1 9.132 5.342 1.126 1.00 0.00 C HETATM 431 CG ABU A 1 9.554 4.728 2.464 1.00 0.00 C HETATM 432 CD ABU A 1 9.079 3.294 2.626 1.00 0.00 C HETATM 433 OE2 ABU A 1 9.899 2.402 2.840 1.00 0.00 O HETATM 434 H ABU A 1 8.877 7.560 -0.560 1.00 0.00 H HETATM 435 H3 ABU A 1 8.674 7.993 1.063 1.00 0.00 H HETATM 436 HN2 ABU A 1 10.056 8.488 0.221 1.00 0.00 H HETATM 437 HA1 ABU A 1 10.653 6.647 1.655 1.00 0.00 H HETATM 438 HA2 ABU A 1 10.745 6.134 -0.012 1.00 0.00 H HETATM 439 HB1 ABU A 1 9.167 4.584 0.359 1.00 0.00 H HETATM 440 HB2 ABU A 1 8.125 5.727 1.209 1.00 0.00 H HETATM 441 HG1 ABU A 1 9.145 5.325 3.266 1.00 0.00 H HETATM 442 HG2 ABU A 1 10.632 4.748 2.529 1.00 0.00 H HETATM 443 C1 ACA A 7 1.898 5.052 2.955 1.00 0.00 C HETATM 444 O2 ACA A 7 0.887 5.753 2.959 1.00 0.00 O HETATM 445 C2 ACA A 7 2.400 4.452 4.253 1.00 0.00 C HETATM 446 C3 ACA A 7 1.282 3.825 5.067 1.00 0.00 C HETATM 447 C4 ACA A 7 1.827 2.877 6.122 1.00 0.00 C HETATM 448 C5 ACA A 7 2.573 3.627 7.215 1.00 0.00 C HETATM 449 C6 ACA A 7 3.980 3.115 7.384 1.00 0.00 C HETATM 450 N6 ACA A 7 4.135 1.654 7.336 1.00 0.00 N HETATM 451 H21 ACA A 7 3.131 3.693 4.029 1.00 0.00 H HETATM 452 H22 ACA A 7 2.866 5.228 4.841 1.00 0.00 H HETATM 453 H31 ACA A 7 0.719 4.608 5.553 1.00 0.00 H HETATM 454 H32 ACA A 7 0.629 3.279 4.403 1.00 0.00 H HETATM 455 H41 ACA A 7 1.005 2.335 6.566 1.00 0.00 H HETATM 456 H42 ACA A 7 2.500 2.177 5.650 1.00 0.00 H HETATM 457 H51 ACA A 7 2.610 4.676 6.963 1.00 0.00 H HETATM 458 H52 ACA A 7 2.043 3.506 8.148 1.00 0.00 H HETATM 459 H61 ACA A 7 4.463 3.551 6.559 1.00 0.00 H HETATM 460 H62 ACA A 7 4.437 3.464 8.337 1.00 0.00 H HETATM 461 HN61 ACA A 7 4.943 1.267 6.941 1.00 0.00 H