ATOM 64 N ILE A 6 4.337 6.577 9.974 1.00 0.00 N ATOM 65 CA ILE A 6 3.583 6.865 8.758 1.00 0.00 C ATOM 66 C ILE A 6 2.396 7.791 9.060 1.00 0.00 C ATOM 67 O ILE A 6 1.957 8.549 8.197 1.00 0.00 O ATOM 68 CB ILE A 6 3.086 5.537 8.157 1.00 0.00 C ATOM 69 CG1 ILE A 6 4.244 4.817 7.429 1.00 0.00 C ATOM 70 CG2 ILE A 6 1.925 5.783 7.189 1.00 0.00 C ATOM 71 CD1 ILE A 6 4.429 5.358 6.002 1.00 0.00 C ATOM 72 H ILE A 6 3.929 5.995 10.641 1.00 0.00 H ATOM 73 HA ILE A 6 4.225 7.353 8.049 1.00 0.00 H ATOM 74 HB ILE A 6 2.736 4.910 8.961 1.00 0.00 H ATOM 75 HG12 ILE A 6 5.160 4.962 7.983 1.00 0.00 H ATOM 76 HG13 ILE A 6 4.027 3.760 7.380 1.00 0.00 H ATOM 77 HG21 ILE A 6 1.790 4.918 6.557 1.00 0.00 H ATOM 78 HG22 ILE A 6 2.146 6.645 6.579 1.00 0.00 H ATOM 79 HG23 ILE A 6 1.026 5.963 7.756 1.00 0.00 H ATOM 80 HD11 ILE A 6 4.283 6.426 5.991 1.00 0.00 H ATOM 81 HD12 ILE A 6 3.706 4.894 5.347 1.00 0.00 H ATOM 82 HD13 ILE A 6 5.425 5.127 5.659 1.00 0.00 H ATOM 83 N TRP A 7 1.865 7.702 10.275 1.00 0.00 N ATOM 84 CA TRP A 7 0.716 8.513 10.657 1.00 0.00 C ATOM 85 C TRP A 7 1.081 9.990 10.587 1.00 0.00 C ATOM 86 O TRP A 7 0.333 10.781 10.037 1.00 0.00 O ATOM 87 CB TRP A 7 0.273 8.155 12.091 1.00 0.00 C ATOM 88 CG TRP A 7 -0.722 7.037 12.072 1.00 0.00 C ATOM 89 CD1 TRP A 7 -0.492 5.777 12.504 1.00 0.00 C ATOM 90 CD2 TRP A 7 -2.099 7.069 11.611 1.00 0.00 C ATOM 91 NE1 TRP A 7 -1.647 5.031 12.337 1.00 0.00 N ATOM 92 CE2 TRP A 7 -2.666 5.786 11.786 1.00 0.00 C ATOM 93 CE3 TRP A 7 -2.902 8.082 11.061 1.00 0.00 C ATOM 94 CZ2 TRP A 7 -3.986 5.519 11.426 1.00 0.00 C ATOM 95 CZ3 TRP A 7 -4.229 7.818 10.697 1.00 0.00 C ATOM 96 CH2 TRP A 7 -4.771 6.540 10.880 1.00 0.00 C ATOM 97 H TRP A 7 2.235 7.067 10.913 1.00 0.00 H ATOM 98 HA TRP A 7 -0.096 8.323 9.961 1.00 0.00 H ATOM 99 HB2 TRP A 7 1.135 7.847 12.663 1.00 0.00 H ATOM 100 HB3 TRP A 7 -0.178 9.018 12.562 1.00 0.00 H ATOM 101 HD1 TRP A 7 0.440 5.414 12.913 1.00 0.00 H ATOM 102 HE1 TRP A 7 -1.749 4.084 12.573 1.00 0.00 H ATOM 103 HE3 TRP A 7 -2.492 9.072 10.917 1.00 0.00 H ATOM 104 HZ2 TRP A 7 -4.401 4.533 11.569 1.00 0.00 H ATOM 105 HZ3 TRP A 7 -4.837 8.605 10.274 1.00 0.00 H ATOM 106 HH2 TRP A 7 -5.792 6.346 10.596 1.00 0.00 H ATOM 107 N GLN A 8 2.238 10.353 11.113 1.00 0.00 N ATOM 108 CA GLN A 8 2.655 11.751 11.051 1.00 0.00 C ATOM 109 C GLN A 8 2.847 12.160 9.596 1.00 0.00 C ATOM 110 O GLN A 8 2.498 13.259 9.197 1.00 0.00 O ATOM 111 CB GLN A 8 3.961 11.975 11.855 1.00 0.00 C ATOM 112 CG GLN A 8 5.219 11.511 11.079 1.00 0.00 C ATOM 113 CD GLN A 8 5.252 9.987 10.977 1.00 0.00 C ATOM 114 OE1 GLN A 8 6.218 9.355 11.402 1.00 0.00 O ATOM 115 NE2 GLN A 8 4.264 9.357 10.406 1.00 0.00 N ATOM 116 H GLN A 8 2.826 9.677 11.531 1.00 0.00 H ATOM 117 HA GLN A 8 1.880 12.362 11.473 1.00 0.00 H ATOM 118 HB2 GLN A 8 4.057 13.026 12.078 1.00 0.00 H ATOM 119 HB3 GLN A 8 3.899 11.424 12.784 1.00 0.00 H ATOM 120 HG2 GLN A 8 5.245 11.941 10.095 1.00 0.00 H ATOM 121 HG3 GLN A 8 6.094 11.843 11.609 1.00 0.00 H ATOM 122 HE21 GLN A 8 3.520 9.859 10.032 1.00 0.00 H ATOM 123 HE22 GLN A 8 4.246 8.386 10.379 1.00 0.00 H ATOM 124 N LEU A 9 3.395 11.254 8.813 1.00 0.00 N ATOM 125 CA LEU A 9 3.635 11.495 7.407 1.00 0.00 C ATOM 126 C LEU A 9 2.343 11.684 6.657 1.00 0.00 C ATOM 127 O LEU A 9 2.269 12.456 5.707 1.00 0.00 O ATOM 128 CB LEU A 9 4.407 10.346 6.789 1.00 0.00 C ATOM 129 CG LEU A 9 5.817 10.284 7.371 1.00 0.00 C ATOM 130 CD1 LEU A 9 6.543 9.123 6.713 1.00 0.00 C ATOM 131 CD2 LEU A 9 6.588 11.595 7.099 1.00 0.00 C ATOM 132 H LEU A 9 3.640 10.389 9.187 1.00 0.00 H ATOM 133 HA LEU A 9 4.206 12.393 7.314 1.00 0.00 H ATOM 134 HB2 LEU A 9 3.895 9.416 7.006 1.00 0.00 H ATOM 135 HB3 LEU A 9 4.466 10.482 5.720 1.00 0.00 H ATOM 136 HG LEU A 9 5.753 10.113 8.432 1.00 0.00 H ATOM 137 HD11 LEU A 9 6.775 9.393 5.696 1.00 0.00 H ATOM 138 HD12 LEU A 9 5.908 8.251 6.719 1.00 0.00 H ATOM 139 HD13 LEU A 9 7.455 8.916 7.251 1.00 0.00 H ATOM 140 HD21 LEU A 9 6.423 12.283 7.917 1.00 0.00 H ATOM 141 HD22 LEU A 9 6.238 12.043 6.179 1.00 0.00 H ATOM 142 HD23 LEU A 9 7.647 11.394 7.015 1.00 0.00 H ATOM 143 N LEU A 10 1.353 10.918 7.033 1.00 0.00 N ATOM 144 CA LEU A 10 0.090 10.964 6.333 1.00 0.00 C ATOM 145 C LEU A 10 -0.553 12.338 6.467 1.00 0.00 C ATOM 146 O LEU A 10 -0.957 12.934 5.475 1.00 0.00 O ATOM 147 CB LEU A 10 -0.847 9.896 6.932 1.00 0.00 C ATOM 148 CG LEU A 10 -0.575 8.511 6.326 1.00 0.00 C ATOM 149 CD1 LEU A 10 -1.360 7.456 7.118 1.00 0.00 C ATOM 150 CD2 LEU A 10 -1.017 8.477 4.854 1.00 0.00 C ATOM 151 H LEU A 10 1.484 10.282 7.760 1.00 0.00 H ATOM 152 HA LEU A 10 0.268 10.760 5.291 1.00 0.00 H ATOM 153 HB2 LEU A 10 -0.670 9.844 8.001 1.00 0.00 H ATOM 154 HB3 LEU A 10 -1.877 10.171 6.755 1.00 0.00 H ATOM 155 HG LEU A 10 0.482 8.291 6.390 1.00 0.00 H ATOM 156 HD11 LEU A 10 -1.394 6.534 6.556 1.00 0.00 H ATOM 157 HD12 LEU A 10 -2.365 7.809 7.290 1.00 0.00 H ATOM 158 HD13 LEU A 10 -0.875 7.280 8.064 1.00 0.00 H ATOM 159 HD21 LEU A 10 -1.305 7.471 4.582 1.00 0.00 H ATOM 160 HD22 LEU A 10 -0.197 8.786 4.227 1.00 0.00 H ATOM 161 HD23 LEU A 10 -1.855 9.140 4.706 1.00 0.00 H ATOM 162 N ILE A 11 -0.616 12.861 7.673 1.00 0.00 N ATOM 163 CA ILE A 11 -1.183 14.184 7.853 1.00 0.00 C ATOM 164 C ILE A 11 -0.267 15.208 7.215 1.00 0.00 C ATOM 165 O ILE A 11 -0.711 16.122 6.534 1.00 0.00 O ATOM 166 CB ILE A 11 -1.375 14.506 9.341 1.00 0.00 C ATOM 167 CG1 ILE A 11 -2.498 13.627 9.930 1.00 0.00 C ATOM 168 CG2 ILE A 11 -1.742 15.987 9.506 1.00 0.00 C ATOM 169 CD1 ILE A 11 -1.941 12.255 10.315 1.00 0.00 C ATOM 170 H ILE A 11 -0.259 12.368 8.439 1.00 0.00 H ATOM 171 HA ILE A 11 -2.137 14.220 7.354 1.00 0.00 H ATOM 172 HB ILE A 11 -0.448 14.316 9.859 1.00 0.00 H ATOM 173 HG12 ILE A 11 -2.906 14.104 10.810 1.00 0.00 H ATOM 174 HG13 ILE A 11 -3.284 13.499 9.198 1.00 0.00 H ATOM 175 HG21 ILE A 11 -0.860 16.593 9.355 1.00 0.00 H ATOM 176 HG22 ILE A 11 -2.125 16.154 10.502 1.00 0.00 H ATOM 177 HG23 ILE A 11 -2.494 16.256 8.780 1.00 0.00 H ATOM 178 HD11 ILE A 11 -1.059 12.386 10.927 1.00 0.00 H ATOM 179 HD12 ILE A 11 -1.685 11.710 9.422 1.00 0.00 H ATOM 180 HD13 ILE A 11 -2.685 11.702 10.870 1.00 0.00 H ATOM 181 N ILE A 12 1.020 15.064 7.453 1.00 0.00 N ATOM 182 CA ILE A 12 1.963 15.996 6.899 1.00 0.00 C ATOM 183 C ILE A 12 1.976 15.904 5.377 1.00 0.00 C ATOM 184 O ILE A 12 1.918 16.923 4.706 1.00 0.00 O ATOM 185 CB ILE A 12 3.361 15.742 7.505 1.00 0.00 C ATOM 186 CG1 ILE A 12 3.505 16.451 8.877 1.00 0.00 C ATOM 187 CG2 ILE A 12 4.450 16.256 6.559 1.00 0.00 C ATOM 188 CD1 ILE A 12 2.232 16.328 9.735 1.00 0.00 C ATOM 189 H ILE A 12 1.340 14.325 8.011 1.00 0.00 H ATOM 190 HA ILE A 12 1.646 16.978 7.159 1.00 0.00 H ATOM 191 HB ILE A 12 3.496 14.680 7.641 1.00 0.00 H ATOM 192 HG12 ILE A 12 4.327 16.007 9.416 1.00 0.00 H ATOM 193 HG13 ILE A 12 3.718 17.500 8.715 1.00 0.00 H ATOM 194 HG21 ILE A 12 5.387 16.336 7.090 1.00 0.00 H ATOM 195 HG22 ILE A 12 4.165 17.224 6.180 1.00 0.00 H ATOM 196 HG23 ILE A 12 4.557 15.563 5.740 1.00 0.00 H ATOM 197 HD11 ILE A 12 1.506 17.061 9.421 1.00 0.00 H ATOM 198 HD12 ILE A 12 2.484 16.502 10.769 1.00 0.00 H ATOM 199 HD13 ILE A 12 1.819 15.347 9.636 1.00 0.00 H ATOM 200 N ALA A 13 2.050 14.690 4.850 1.00 0.00 N ATOM 201 CA ALA A 13 2.079 14.488 3.404 1.00 0.00 C ATOM 202 C ALA A 13 0.775 14.907 2.734 1.00 0.00 C ATOM 203 O ALA A 13 0.790 15.449 1.635 1.00 0.00 O ATOM 204 CB ALA A 13 2.364 13.016 3.093 1.00 0.00 C ATOM 205 H ALA A 13 2.094 13.911 5.442 1.00 0.00 H ATOM 206 HA ALA A 13 2.873 15.085 2.987 1.00 0.00 H ATOM 207 HB1 ALA A 13 3.280 12.712 3.581 1.00 0.00 H ATOM 208 HB2 ALA A 13 2.464 12.885 2.025 1.00 0.00 H ATOM 209 HB3 ALA A 13 1.546 12.408 3.455 1.00 0.00 H ATOM 210 N VAL A 14 -0.351 14.648 3.376 1.00 0.00 N ATOM 211 CA VAL A 14 -1.633 15.000 2.778 1.00 0.00 C ATOM 212 C VAL A 14 -1.805 16.502 2.698 1.00 0.00 C ATOM 213 O VAL A 14 -2.223 17.018 1.678 1.00 0.00 O ATOM 214 CB VAL A 14 -2.768 14.367 3.596 1.00 0.00 C ATOM 215 CG1 VAL A 14 -4.129 14.899 3.119 1.00 0.00 C ATOM 216 CG2 VAL A 14 -2.724 12.834 3.442 1.00 0.00 C ATOM 217 H VAL A 14 -0.328 14.208 4.257 1.00 0.00 H ATOM 218 HA VAL A 14 -1.663 14.617 1.772 1.00 0.00 H ATOM 219 HB VAL A 14 -2.635 14.626 4.638 1.00 0.00 H ATOM 220 HG11 VAL A 14 -4.131 14.974 2.042 1.00 0.00 H ATOM 221 HG12 VAL A 14 -4.302 15.874 3.548 1.00 0.00 H ATOM 222 HG13 VAL A 14 -4.912 14.225 3.435 1.00 0.00 H ATOM 223 HG21 VAL A 14 -3.291 12.538 2.570 1.00 0.00 H ATOM 224 HG22 VAL A 14 -3.152 12.374 4.320 1.00 0.00 H ATOM 225 HG23 VAL A 14 -1.699 12.505 3.329 1.00 0.00 H ATOM 226 N ILE A 15 -1.461 17.187 3.766 1.00 0.00 N ATOM 227 CA ILE A 15 -1.568 18.633 3.811 1.00 0.00 C ATOM 228 C ILE A 15 -0.610 19.246 2.850 1.00 0.00 C ATOM 229 O ILE A 15 -0.948 20.176 2.138 1.00 0.00 O ATOM 230 CB ILE A 15 -1.279 19.123 5.229 1.00 0.00 C ATOM 231 CG1 ILE A 15 -2.522 18.964 6.124 1.00 0.00 C ATOM 232 CG2 ILE A 15 -0.843 20.603 5.224 1.00 0.00 C ATOM 233 CD1 ILE A 15 -3.314 17.676 5.821 1.00 0.00 C ATOM 234 H ILE A 15 -1.114 16.714 4.547 1.00 0.00 H ATOM 235 HA ILE A 15 -2.546 18.921 3.530 1.00 0.00 H ATOM 236 HB ILE A 15 -0.476 18.531 5.624 1.00 0.00 H ATOM 237 HG12 ILE A 15 -2.197 18.940 7.145 1.00 0.00 H ATOM 238 HG13 ILE A 15 -3.166 19.816 5.972 1.00 0.00 H ATOM 239 HG21 ILE A 15 0.189 20.668 4.911 1.00 0.00 H ATOM 240 HG22 ILE A 15 -0.943 21.015 6.216 1.00 0.00 H ATOM 241 HG23 ILE A 15 -1.462 21.160 4.535 1.00 0.00 H ATOM 242 HD11 ILE A 15 -3.977 17.466 6.644 1.00 0.00 H ATOM 243 HD12 ILE A 15 -2.644 16.856 5.696 1.00 0.00 H ATOM 244 HD13 ILE A 15 -3.898 17.805 4.924 1.00 0.00 H ATOM 245 N VAL A 16 0.583 18.726 2.852 1.00 0.00 N ATOM 246 CA VAL A 16 1.601 19.245 1.998 1.00 0.00 C ATOM 247 C VAL A 16 1.223 19.044 0.581 1.00 0.00 C ATOM 248 O VAL A 16 1.443 19.915 -0.234 1.00 0.00 O ATOM 249 CB VAL A 16 2.936 18.523 2.321 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.788 18.271 1.066 1.00 0.00 C ATOM 251 CG2 VAL A 16 3.776 19.339 3.291 1.00 0.00 C ATOM 252 H VAL A 16 0.791 17.986 3.462 1.00 0.00 H ATOM 253 HA VAL A 16 1.688 20.282 2.155 1.00 0.00 H ATOM 254 HB VAL A 16 2.697 17.582 2.774 1.00 0.00 H ATOM 255 HG11 VAL A 16 3.861 19.177 0.487 1.00 0.00 H ATOM 256 HG12 VAL A 16 3.330 17.502 0.475 1.00 0.00 H ATOM 257 HG13 VAL A 16 4.776 17.950 1.360 1.00 0.00 H ATOM 258 HG21 VAL A 16 4.737 18.857 3.411 1.00 0.00 H ATOM 259 HG22 VAL A 16 3.275 19.400 4.242 1.00 0.00 H ATOM 260 HG23 VAL A 16 3.918 20.324 2.888 1.00 0.00 H ATOM 261 N VAL A 17 0.695 17.909 0.259 1.00 0.00 N ATOM 262 CA VAL A 17 0.387 17.680 -1.109 1.00 0.00 C ATOM 263 C VAL A 17 -0.709 18.591 -1.621 1.00 0.00 C ATOM 264 O VAL A 17 -0.565 19.199 -2.673 1.00 0.00 O ATOM 265 CB VAL A 17 0.068 16.198 -1.327 1.00 0.00 C ATOM 266 CG1 VAL A 17 -0.229 15.983 -2.783 1.00 0.00 C ATOM 267 CG2 VAL A 17 1.268 15.309 -0.959 1.00 0.00 C ATOM 268 H VAL A 17 0.554 17.209 0.927 1.00 0.00 H ATOM 269 HA VAL A 17 1.237 17.930 -1.654 1.00 0.00 H ATOM 270 HB VAL A 17 -0.794 15.924 -0.732 1.00 0.00 H ATOM 271 HG11 VAL A 17 -0.289 14.926 -2.989 1.00 0.00 H ATOM 272 HG12 VAL A 17 0.588 16.414 -3.370 1.00 0.00 H ATOM 273 HG13 VAL A 17 -1.168 16.456 -3.011 1.00 0.00 H ATOM 274 HG21 VAL A 17 0.918 14.421 -0.452 1.00 0.00 H ATOM 275 HG22 VAL A 17 1.950 15.844 -0.326 1.00 0.00 H ATOM 276 HG23 VAL A 17 1.782 15.016 -1.861 1.00 0.00 H ATOM 277 N LEU A 18 -1.763 18.750 -0.878 1.00 0.00 N ATOM 278 CA LEU A 18 -2.824 19.653 -1.311 1.00 0.00 C ATOM 279 C LEU A 18 -2.360 21.095 -1.204 1.00 0.00 C ATOM 280 O LEU A 18 -2.616 21.918 -2.082 1.00 0.00 O ATOM 281 CB LEU A 18 -4.108 19.407 -0.529 1.00 0.00 C ATOM 282 CG LEU A 18 -3.817 19.314 0.992 1.00 0.00 C ATOM 283 CD1 LEU A 18 -4.146 20.635 1.677 1.00 0.00 C ATOM 284 CD2 LEU A 18 -4.642 18.163 1.597 1.00 0.00 C ATOM 285 H LEU A 18 -1.815 18.305 0.001 1.00 0.00 H ATOM 286 HA LEU A 18 -3.025 19.454 -2.349 1.00 0.00 H ATOM 287 HB2 LEU A 18 -4.800 20.213 -0.730 1.00 0.00 H ATOM 288 HB3 LEU A 18 -4.545 18.483 -0.879 1.00 0.00 H ATOM 289 HG LEU A 18 -2.781 19.123 1.160 1.00 0.00 H ATOM 290 HD11 LEU A 18 -5.191 20.667 1.924 1.00 0.00 H ATOM 291 HD12 LEU A 18 -3.899 21.449 1.010 1.00 0.00 H ATOM 292 HD13 LEU A 18 -3.558 20.722 2.573 1.00 0.00 H ATOM 293 HD21 LEU A 18 -4.418 17.250 1.058 1.00 0.00 H ATOM 294 HD22 LEU A 18 -5.691 18.386 1.508 1.00 0.00 H ATOM 295 HD23 LEU A 18 -4.391 18.036 2.632 1.00 0.00 H ATOM 296 N LEU A 19 -1.692 21.388 -0.100 1.00 0.00 N ATOM 297 CA LEU A 19 -1.192 22.723 0.171 1.00 0.00 C ATOM 298 C LEU A 19 -0.132 23.123 -0.846 1.00 0.00 C ATOM 299 O LEU A 19 -0.137 24.251 -1.334 1.00 0.00 O ATOM 300 CB LEU A 19 -0.599 22.718 1.577 1.00 0.00 C ATOM 301 CG LEU A 19 0.062 24.046 1.948 1.00 0.00 C ATOM 302 CD1 LEU A 19 1.450 24.195 1.286 1.00 0.00 C ATOM 303 CD2 LEU A 19 -0.839 25.226 1.574 1.00 0.00 C ATOM 304 H LEU A 19 -1.539 20.682 0.562 1.00 0.00 H ATOM 305 HA LEU A 19 -2.004 23.421 0.128 1.00 0.00 H ATOM 306 HB2 LEU A 19 -1.382 22.509 2.286 1.00 0.00 H ATOM 307 HB3 LEU A 19 0.140 21.942 1.634 1.00 0.00 H ATOM 308 HG LEU A 19 0.202 24.035 3.005 1.00 0.00 H ATOM 309 HD11 LEU A 19 1.379 24.823 0.410 1.00 0.00 H ATOM 310 HD12 LEU A 19 1.839 23.228 1.002 1.00 0.00 H ATOM 311 HD13 LEU A 19 2.126 24.645 1.993 1.00 0.00 H ATOM 312 HD21 LEU A 19 -0.515 26.109 2.103 1.00 0.00 H ATOM 313 HD22 LEU A 19 -1.856 25.000 1.843 1.00 0.00 H ATOM 314 HD23 LEU A 19 -0.776 25.403 0.512 1.00 0.00 H ATOM 315 N PHE A 20 0.763 22.207 -1.203 1.00 0.00 N ATOM 316 CA PHE A 20 1.775 22.555 -2.197 1.00 0.00 C ATOM 317 C PHE A 20 1.096 22.727 -3.538 1.00 0.00 C ATOM 318 O PHE A 20 1.421 23.627 -4.312 1.00 0.00 O ATOM 319 CB PHE A 20 2.909 21.513 -2.279 1.00 0.00 C ATOM 320 CG PHE A 20 4.058 21.950 -1.385 1.00 0.00 C ATOM 321 CD1 PHE A 20 3.994 21.787 0.003 1.00 0.00 C ATOM 322 CD2 PHE A 20 5.185 22.529 -1.964 1.00 0.00 C ATOM 323 CE1 PHE A 20 5.067 22.201 0.804 1.00 0.00 C ATOM 324 CE2 PHE A 20 6.257 22.944 -1.169 1.00 0.00 C ATOM 325 CZ PHE A 20 6.201 22.777 0.216 1.00 0.00 C ATOM 326 H PHE A 20 0.731 21.311 -0.818 1.00 0.00 H ATOM 327 HA PHE A 20 2.191 23.490 -1.923 1.00 0.00 H ATOM 328 HB2 PHE A 20 2.549 20.557 -1.969 1.00 0.00 H ATOM 329 HB3 PHE A 20 3.264 21.435 -3.297 1.00 0.00 H ATOM 330 HD1 PHE A 20 3.122 21.348 0.459 1.00 0.00 H ATOM 331 HD2 PHE A 20 5.219 22.671 -3.027 1.00 0.00 H ATOM 332 HE1 PHE A 20 5.018 22.078 1.874 1.00 0.00 H ATOM 333 HE2 PHE A 20 7.130 23.386 -1.627 1.00 0.00 H ATOM 334 HZ PHE A 20 7.027 23.097 0.834 1.00 0.00 H ATOM 335 N GLY A 21 0.130 21.870 -3.786 1.00 0.00 N ATOM 336 CA GLY A 21 -0.643 21.927 -5.026 1.00 0.00 C ATOM 337 C GLY A 21 -0.228 20.828 -5.977 1.00 0.00 C ATOM 338 O GLY A 21 -0.620 20.820 -7.140 1.00 0.00 O ATOM 339 H GLY A 21 -0.076 21.185 -3.108 1.00 0.00 H ATOM 340 HA2 GLY A 21 -1.686 21.805 -4.786 1.00 0.00 H ATOM 341 HA3 GLY A 21 -0.501 22.884 -5.508 1.00 0.00 H ATOM 342 N THR A 22 0.555 19.898 -5.457 1.00 0.00 N ATOM 343 CA THR A 22 1.021 18.762 -6.234 1.00 0.00 C ATOM 344 C THR A 22 1.801 19.193 -7.447 1.00 0.00 C ATOM 345 O THR A 22 1.627 18.648 -8.537 1.00 0.00 O ATOM 346 CB THR A 22 -0.167 17.896 -6.634 1.00 0.00 C ATOM 347 OG1 THR A 22 -1.016 18.607 -7.525 1.00 0.00 O ATOM 348 CG2 THR A 22 -0.939 17.512 -5.362 1.00 0.00 C ATOM 349 H THR A 22 0.813 19.973 -4.514 1.00 0.00 H ATOM 350 HA THR A 22 1.655 18.175 -5.612 1.00 0.00 H ATOM 351 HB THR A 22 0.194 17.002 -7.123 1.00 0.00 H ATOM 352 HG1 THR A 22 -0.930 18.211 -8.395 1.00 0.00 H ATOM 353 HG21 THR A 22 -1.973 17.795 -5.459 1.00 0.00 H ATOM 354 HG22 THR A 22 -0.516 18.021 -4.497 1.00 0.00 H ATOM 355 HG23 THR A 22 -0.867 16.445 -5.219 1.00 0.00 H ATOM 356 N LYS A 23 2.670 20.176 -7.248 1.00 0.00 N ATOM 357 CA LYS A 23 3.487 20.694 -8.333 1.00 0.00 C ATOM 358 C LYS A 23 4.974 20.640 -7.986 1.00 0.00 C ATOM 359 O LYS A 23 5.830 20.675 -8.872 1.00 0.00 O ATOM 360 CB LYS A 23 3.050 22.132 -8.627 1.00 0.00 C ATOM 361 CG LYS A 23 1.681 22.115 -9.309 1.00 0.00 C ATOM 362 CD LYS A 23 1.217 23.550 -9.555 1.00 0.00 C ATOM 363 CE LYS A 23 -0.194 23.538 -10.145 1.00 0.00 C ATOM 364 NZ LYS A 23 -0.163 22.922 -11.502 1.00 0.00 N ATOM 365 H LYS A 23 2.758 20.567 -6.353 1.00 0.00 H ATOM 366 HA LYS A 23 3.324 20.089 -9.206 1.00 0.00 H ATOM 367 HB2 LYS A 23 2.975 22.675 -7.693 1.00 0.00 H ATOM 368 HB3 LYS A 23 3.766 22.617 -9.270 1.00 0.00 H ATOM 369 HG2 LYS A 23 1.755 21.591 -10.251 1.00 0.00 H ATOM 370 HG3 LYS A 23 0.969 21.612 -8.673 1.00 0.00 H ATOM 371 HD2 LYS A 23 1.213 24.092 -8.620 1.00 0.00 H ATOM 372 HD3 LYS A 23 1.891 24.032 -10.248 1.00 0.00 H ATOM 373 HE2 LYS A 23 -0.847 22.964 -9.504 1.00 0.00 H ATOM 374 HE3 LYS A 23 -0.561 24.550 -10.218 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -0.262 21.889 -11.418 1.00 0.00 H ATOM 376 HZ2 LYS A 23 0.742 23.147 -11.964 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -0.946 23.297 -12.071 1.00 0.00 H ATOM 378 N LYS A 24 5.279 20.553 -6.697 1.00 0.00 N ATOM 379 CA LYS A 24 6.652 20.491 -6.242 1.00 0.00 C ATOM 380 C LYS A 24 7.164 19.051 -6.280 1.00 0.00 C ATOM 381 O LYS A 24 8.245 18.776 -6.792 1.00 0.00 O ATOM 382 CB LYS A 24 6.670 21.073 -4.816 1.00 0.00 C ATOM 383 CG LYS A 24 7.970 20.766 -4.072 1.00 0.00 C ATOM 384 CD LYS A 24 9.116 21.679 -4.571 1.00 0.00 C ATOM 385 CE LYS A 24 9.201 22.937 -3.705 1.00 0.00 C ATOM 386 NZ LYS A 24 10.303 23.810 -4.204 1.00 0.00 N ATOM 387 H LYS A 24 4.570 20.524 -6.029 1.00 0.00 H ATOM 388 HA LYS A 24 7.267 21.101 -6.881 1.00 0.00 H ATOM 389 HB2 LYS A 24 6.550 22.146 -4.877 1.00 0.00 H ATOM 390 HB3 LYS A 24 5.841 20.661 -4.261 1.00 0.00 H ATOM 391 HG2 LYS A 24 7.799 20.935 -3.020 1.00 0.00 H ATOM 392 HG3 LYS A 24 8.234 19.740 -4.210 1.00 0.00 H ATOM 393 HD2 LYS A 24 10.053 21.149 -4.512 1.00 0.00 H ATOM 394 HD3 LYS A 24 8.941 21.968 -5.596 1.00 0.00 H ATOM 395 HE2 LYS A 24 8.264 23.471 -3.753 1.00 0.00 H ATOM 396 HE3 LYS A 24 9.401 22.652 -2.683 1.00 0.00 H ATOM 397 HZ1 LYS A 24 10.440 24.606 -3.549 1.00 0.00 H ATOM 398 HZ2 LYS A 24 10.056 24.172 -5.147 1.00 0.00 H ATOM 399 HZ3 LYS A 24 11.183 23.259 -4.263 1.00 0.00 H ATOM 400 N LEU A 25 6.379 18.154 -5.707 1.00 0.00 N ATOM 401 CA LEU A 25 6.735 16.734 -5.634 1.00 0.00 C ATOM 402 C LEU A 25 6.873 16.140 -7.010 1.00 0.00 C ATOM 403 O LEU A 25 7.699 15.276 -7.256 1.00 0.00 O ATOM 404 CB LEU A 25 5.677 15.939 -4.878 1.00 0.00 C ATOM 405 CG LEU A 25 5.015 16.866 -3.834 1.00 0.00 C ATOM 406 CD1 LEU A 25 3.794 17.550 -4.445 1.00 0.00 C ATOM 407 CD2 LEU A 25 4.554 16.088 -2.606 1.00 0.00 C ATOM 408 H LEU A 25 5.553 18.457 -5.304 1.00 0.00 H ATOM 409 HA LEU A 25 7.646 16.648 -5.097 1.00 0.00 H ATOM 410 HB2 LEU A 25 4.940 15.568 -5.591 1.00 0.00 H ATOM 411 HB3 LEU A 25 6.154 15.097 -4.392 1.00 0.00 H ATOM 412 HG LEU A 25 5.728 17.611 -3.530 1.00 0.00 H ATOM 413 HD11 LEU A 25 2.929 16.913 -4.314 1.00 0.00 H ATOM 414 HD12 LEU A 25 3.951 17.717 -5.503 1.00 0.00 H ATOM 415 HD13 LEU A 25 3.624 18.492 -3.946 1.00 0.00 H ATOM 416 HD21 LEU A 25 3.695 15.496 -2.879 1.00 0.00 H ATOM 417 HD22 LEU A 25 4.277 16.792 -1.820 1.00 0.00 H ATOM 418 HD23 LEU A 25 5.348 15.452 -2.260 1.00 0.00 H ATOM 463 N SER A 30 9.914 13.511 -9.382 1.00 0.00 N ATOM 464 CA SER A 30 10.085 12.863 -10.677 1.00 0.00 C ATOM 465 C SER A 30 11.504 12.344 -10.853 1.00 0.00 C ATOM 466 O SER A 30 11.712 11.232 -11.336 1.00 0.00 O ATOM 467 CB SER A 30 9.758 13.845 -11.806 1.00 0.00 C ATOM 468 OG SER A 30 10.258 13.330 -13.034 1.00 0.00 O ATOM 469 H SER A 30 9.712 14.468 -9.347 1.00 0.00 H ATOM 470 HA SER A 30 9.413 12.031 -10.732 1.00 0.00 H ATOM 471 HB2 SER A 30 8.690 13.969 -11.881 1.00 0.00 H ATOM 472 HB3 SER A 30 10.215 14.801 -11.592 1.00 0.00 H ATOM 473 HG SER A 30 9.563 12.809 -13.443 1.00 0.00 H ATOM 474 N ASP A 31 12.477 13.147 -10.453 1.00 0.00 N ATOM 475 CA ASP A 31 13.866 12.745 -10.567 1.00 0.00 C ATOM 476 C ASP A 31 14.158 11.646 -9.565 1.00 0.00 C ATOM 477 O ASP A 31 14.813 10.654 -9.877 1.00 0.00 O ATOM 478 CB ASP A 31 14.780 13.943 -10.311 1.00 0.00 C ATOM 479 CG ASP A 31 14.702 14.914 -11.484 1.00 0.00 C ATOM 480 OD1 ASP A 31 14.127 14.545 -12.495 1.00 0.00 O ATOM 481 OD2 ASP A 31 15.215 16.014 -11.355 1.00 0.00 O ATOM 482 H ASP A 31 12.259 14.011 -10.059 1.00 0.00 H ATOM 483 HA ASP A 31 14.045 12.373 -11.565 1.00 0.00 H ATOM 484 HB2 ASP A 31 14.465 14.446 -9.408 1.00 0.00 H ATOM 485 HB3 ASP A 31 15.797 13.601 -10.197 1.00 0.00 H ATOM 486 N LEU A 32 13.655 11.840 -8.357 1.00 0.00 N ATOM 487 CA LEU A 32 13.848 10.873 -7.290 1.00 0.00 C ATOM 488 C LEU A 32 13.155 9.565 -7.598 1.00 0.00 C ATOM 489 O LEU A 32 13.713 8.492 -7.398 1.00 0.00 O ATOM 490 CB LEU A 32 13.294 11.447 -5.984 1.00 0.00 C ATOM 491 CG LEU A 32 14.346 12.311 -5.299 1.00 0.00 C ATOM 492 CD1 LEU A 32 14.945 13.326 -6.279 1.00 0.00 C ATOM 493 CD2 LEU A 32 13.712 13.038 -4.110 1.00 0.00 C ATOM 494 H LEU A 32 13.135 12.653 -8.181 1.00 0.00 H ATOM 495 HA LEU A 32 14.897 10.683 -7.178 1.00 0.00 H ATOM 496 HB2 LEU A 32 12.431 12.045 -6.207 1.00 0.00 H ATOM 497 HB3 LEU A 32 13.011 10.644 -5.321 1.00 0.00 H ATOM 498 HG LEU A 32 15.119 11.670 -4.954 1.00 0.00 H ATOM 499 HD11 LEU A 32 15.388 14.145 -5.732 1.00 0.00 H ATOM 500 HD12 LEU A 32 14.176 13.701 -6.924 1.00 0.00 H ATOM 501 HD13 LEU A 32 15.705 12.842 -6.873 1.00 0.00 H ATOM 502 HD21 LEU A 32 14.447 13.676 -3.641 1.00 0.00 H ATOM 503 HD22 LEU A 32 13.357 12.311 -3.393 1.00 0.00 H ATOM 504 HD23 LEU A 32 12.882 13.637 -4.456 1.00 0.00 H ATOM 505 N GLY A 33 11.935 9.647 -8.068 1.00 0.00 N ATOM 506 CA GLY A 33 11.209 8.441 -8.365 1.00 0.00 C ATOM 507 C GLY A 33 11.908 7.676 -9.471 1.00 0.00 C ATOM 508 O GLY A 33 12.092 6.467 -9.384 1.00 0.00 O ATOM 509 H GLY A 33 11.518 10.523 -8.202 1.00 0.00 H ATOM 510 HA2 GLY A 33 11.179 7.831 -7.474 1.00 0.00 H ATOM 511 HA3 GLY A 33 10.208 8.691 -8.674 1.00 0.00 H ATOM 512 N ALA A 34 12.309 8.402 -10.503 1.00 0.00 N ATOM 513 CA ALA A 34 13.007 7.802 -11.628 1.00 0.00 C ATOM 514 C ALA A 34 14.423 7.386 -11.251 1.00 0.00 C ATOM 515 O ALA A 34 14.909 6.344 -11.693 1.00 0.00 O ATOM 516 CB ALA A 34 13.050 8.764 -12.806 1.00 0.00 C ATOM 517 H ALA A 34 12.142 9.373 -10.503 1.00 0.00 H ATOM 518 HA ALA A 34 12.465 6.924 -11.928 1.00 0.00 H ATOM 519 HB1 ALA A 34 13.730 9.573 -12.585 1.00 0.00 H ATOM 520 HB2 ALA A 34 12.061 9.158 -12.980 1.00 0.00 H ATOM 521 HB3 ALA A 34 13.388 8.234 -13.683 1.00 0.00 H ATOM 522 N SER A 35 15.095 8.216 -10.459 1.00 0.00 N ATOM 523 CA SER A 35 16.473 7.925 -10.070 1.00 0.00 C ATOM 524 C SER A 35 16.531 6.653 -9.254 1.00 0.00 C ATOM 525 O SER A 35 17.410 5.815 -9.445 1.00 0.00 O ATOM 526 CB SER A 35 17.055 9.088 -9.260 1.00 0.00 C ATOM 527 OG SER A 35 18.390 8.778 -8.883 1.00 0.00 O ATOM 528 H SER A 35 14.662 9.041 -10.142 1.00 0.00 H ATOM 529 HA SER A 35 17.060 7.788 -10.957 1.00 0.00 H ATOM 530 HB2 SER A 35 17.055 9.982 -9.860 1.00 0.00 H ATOM 531 HB3 SER A 35 16.448 9.249 -8.378 1.00 0.00 H ATOM 532 HG SER A 35 18.947 8.862 -9.664 1.00 0.00 H ATOM 533 N ILE A 36 15.581 6.506 -8.361 1.00 0.00 N ATOM 534 CA ILE A 36 15.511 5.327 -7.532 1.00 0.00 C ATOM 535 C ILE A 36 15.136 4.131 -8.370 1.00 0.00 C ATOM 536 O ILE A 36 15.644 3.036 -8.158 1.00 0.00 O ATOM 537 CB ILE A 36 14.518 5.568 -6.383 1.00 0.00 C ATOM 538 CG1 ILE A 36 15.258 6.196 -5.195 1.00 0.00 C ATOM 539 CG2 ILE A 36 13.875 4.249 -5.927 1.00 0.00 C ATOM 540 CD1 ILE A 36 16.146 7.365 -5.643 1.00 0.00 C ATOM 541 H ILE A 36 14.894 7.204 -8.263 1.00 0.00 H ATOM 542 HA ILE A 36 16.487 5.135 -7.129 1.00 0.00 H ATOM 543 HB ILE A 36 13.748 6.243 -6.720 1.00 0.00 H ATOM 544 HG12 ILE A 36 14.539 6.556 -4.483 1.00 0.00 H ATOM 545 HG13 ILE A 36 15.877 5.438 -4.742 1.00 0.00 H ATOM 546 HG21 ILE A 36 13.140 3.937 -6.655 1.00 0.00 H ATOM 547 HG22 ILE A 36 13.396 4.388 -4.969 1.00 0.00 H ATOM 548 HG23 ILE A 36 14.638 3.493 -5.843 1.00 0.00 H ATOM 549 HD11 ILE A 36 16.261 8.059 -4.827 1.00 0.00 H ATOM 550 HD12 ILE A 36 15.695 7.869 -6.475 1.00 0.00 H ATOM 551 HD13 ILE A 36 17.116 6.993 -5.933 1.00 0.00 H ATOM 552 N LYS A 37 14.236 4.326 -9.301 1.00 0.00 N ATOM 553 CA LYS A 37 13.820 3.222 -10.120 1.00 0.00 C ATOM 554 C LYS A 37 15.034 2.682 -10.860 1.00 0.00 C ATOM 555 O LYS A 37 15.254 1.474 -10.914 1.00 0.00 O ATOM 556 CB LYS A 37 12.743 3.698 -11.122 1.00 0.00 C ATOM 557 CG LYS A 37 11.613 2.685 -11.187 1.00 0.00 C ATOM 558 CD LYS A 37 10.484 3.214 -12.072 1.00 0.00 C ATOM 559 CE LYS A 37 9.382 2.157 -12.177 1.00 0.00 C ATOM 560 NZ LYS A 37 8.758 1.954 -10.839 1.00 0.00 N ATOM 561 H LYS A 37 13.837 5.211 -9.423 1.00 0.00 H ATOM 562 HA LYS A 37 13.432 2.452 -9.476 1.00 0.00 H ATOM 563 HB2 LYS A 37 12.350 4.644 -10.795 1.00 0.00 H ATOM 564 HB3 LYS A 37 13.174 3.817 -12.108 1.00 0.00 H ATOM 565 HG2 LYS A 37 11.992 1.762 -11.590 1.00 0.00 H ATOM 566 HG3 LYS A 37 11.239 2.523 -10.190 1.00 0.00 H ATOM 567 HD2 LYS A 37 10.078 4.116 -11.638 1.00 0.00 H ATOM 568 HD3 LYS A 37 10.869 3.427 -13.057 1.00 0.00 H ATOM 569 HE2 LYS A 37 8.631 2.488 -12.880 1.00 0.00 H ATOM 570 HE3 LYS A 37 9.809 1.226 -12.520 1.00 0.00 H ATOM 571 HZ1 LYS A 37 8.770 0.942 -10.600 1.00 0.00 H ATOM 572 HZ2 LYS A 37 7.773 2.293 -10.860 1.00 0.00 H ATOM 573 HZ3 LYS A 37 9.293 2.483 -10.122 1.00 0.00 H ATOM 574 N GLY A 38 15.834 3.588 -11.391 1.00 0.00 N ATOM 575 CA GLY A 38 17.042 3.195 -12.091 1.00 0.00 C ATOM 576 C GLY A 38 18.038 2.572 -11.116 1.00 0.00 C ATOM 577 O GLY A 38 18.755 1.635 -11.465 1.00 0.00 O ATOM 578 H GLY A 38 15.620 4.538 -11.290 1.00 0.00 H ATOM 579 HA2 GLY A 38 16.786 2.471 -12.853 1.00 0.00 H ATOM 580 HA3 GLY A 38 17.488 4.061 -12.552 1.00 0.00 H ATOM 581 N PHE A 39 18.082 3.108 -9.892 1.00 0.00 N ATOM 582 CA PHE A 39 19.002 2.600 -8.881 1.00 0.00 C ATOM 583 C PHE A 39 18.550 1.240 -8.389 1.00 0.00 C ATOM 584 O PHE A 39 19.318 0.283 -8.396 1.00 0.00 O ATOM 585 CB PHE A 39 19.091 3.572 -7.705 1.00 0.00 C ATOM 586 CG PHE A 39 20.195 3.138 -6.768 1.00 0.00 C ATOM 587 CD1 PHE A 39 21.534 3.383 -7.099 1.00 0.00 C ATOM 588 CD2 PHE A 39 19.880 2.494 -5.564 1.00 0.00 C ATOM 589 CE1 PHE A 39 22.556 2.985 -6.228 1.00 0.00 C ATOM 590 CE2 PHE A 39 20.902 2.097 -4.694 1.00 0.00 C ATOM 591 CZ PHE A 39 22.240 2.341 -5.025 1.00 0.00 C ATOM 592 H PHE A 39 17.488 3.855 -9.673 1.00 0.00 H ATOM 593 HA PHE A 39 19.966 2.498 -9.315 1.00 0.00 H ATOM 594 HB2 PHE A 39 19.299 4.567 -8.072 1.00 0.00 H ATOM 595 HB3 PHE A 39 18.154 3.572 -7.174 1.00 0.00 H ATOM 596 HD1 PHE A 39 21.778 3.879 -8.027 1.00 0.00 H ATOM 597 HD2 PHE A 39 18.848 2.305 -5.308 1.00 0.00 H ATOM 598 HE1 PHE A 39 23.587 3.174 -6.484 1.00 0.00 H ATOM 599 HE2 PHE A 39 20.657 1.601 -3.766 1.00 0.00 H ATOM 600 HZ PHE A 39 23.026 2.035 -4.353 1.00 0.00 H ATOM 601 N LYS A 40 17.296 1.154 -7.987 1.00 0.00 N ATOM 602 CA LYS A 40 16.751 -0.107 -7.513 1.00 0.00 C ATOM 603 C LYS A 40 16.771 -1.140 -8.621 1.00 0.00 C ATOM 604 O LYS A 40 17.031 -2.318 -8.379 1.00 0.00 O ATOM 605 CB LYS A 40 15.327 0.080 -6.984 1.00 0.00 C ATOM 606 CG LYS A 40 15.385 0.716 -5.591 1.00 0.00 C ATOM 607 CD LYS A 40 13.972 1.086 -5.119 1.00 0.00 C ATOM 608 CE LYS A 40 13.249 -0.153 -4.581 1.00 0.00 C ATOM 609 NZ LYS A 40 14.047 -0.761 -3.482 1.00 0.00 N ATOM 610 H LYS A 40 16.722 1.952 -8.013 1.00 0.00 H ATOM 611 HA LYS A 40 17.381 -0.466 -6.721 1.00 0.00 H ATOM 612 HB2 LYS A 40 14.777 0.725 -7.655 1.00 0.00 H ATOM 613 HB3 LYS A 40 14.837 -0.879 -6.920 1.00 0.00 H ATOM 614 HG2 LYS A 40 15.826 0.014 -4.898 1.00 0.00 H ATOM 615 HG3 LYS A 40 15.994 1.606 -5.630 1.00 0.00 H ATOM 616 HD2 LYS A 40 14.044 1.823 -4.333 1.00 0.00 H ATOM 617 HD3 LYS A 40 13.412 1.499 -5.943 1.00 0.00 H ATOM 618 HE2 LYS A 40 12.280 0.137 -4.201 1.00 0.00 H ATOM 619 HE3 LYS A 40 13.118 -0.872 -5.375 1.00 0.00 H ATOM 620 HZ1 LYS A 40 14.795 -0.101 -3.190 1.00 0.00 H ATOM 621 HZ2 LYS A 40 14.475 -1.648 -3.815 1.00 0.00 H ATOM 622 HZ3 LYS A 40 13.427 -0.958 -2.671 1.00 0.00 H ATOM 623 N LYS A 41 16.490 -0.706 -9.834 1.00 0.00 N ATOM 624 CA LYS A 41 16.481 -1.625 -10.948 1.00 0.00 C ATOM 625 C LYS A 41 17.855 -2.248 -11.126 1.00 0.00 C ATOM 626 O LYS A 41 17.972 -3.422 -11.478 1.00 0.00 O ATOM 627 CB LYS A 41 16.072 -0.905 -12.237 1.00 0.00 C ATOM 628 CG LYS A 41 16.096 -1.886 -13.416 1.00 0.00 C ATOM 629 CD LYS A 41 15.643 -1.167 -14.685 1.00 0.00 C ATOM 630 CE LYS A 41 15.654 -2.153 -15.850 1.00 0.00 C ATOM 631 NZ LYS A 41 17.061 -2.529 -16.171 1.00 0.00 N ATOM 632 H LYS A 41 16.284 0.241 -9.980 1.00 0.00 H ATOM 633 HA LYS A 41 15.772 -2.396 -10.735 1.00 0.00 H ATOM 634 HB2 LYS A 41 15.074 -0.512 -12.124 1.00 0.00 H ATOM 635 HB3 LYS A 41 16.760 -0.096 -12.432 1.00 0.00 H ATOM 636 HG2 LYS A 41 17.098 -2.262 -13.562 1.00 0.00 H ATOM 637 HG3 LYS A 41 15.428 -2.708 -13.213 1.00 0.00 H ATOM 638 HD2 LYS A 41 14.643 -0.782 -14.544 1.00 0.00 H ATOM 639 HD3 LYS A 41 16.317 -0.352 -14.896 1.00 0.00 H ATOM 640 HE2 LYS A 41 15.104 -3.038 -15.574 1.00 0.00 H ATOM 641 HE3 LYS A 41 15.199 -1.696 -16.714 1.00 0.00 H ATOM 642 HZ1 LYS A 41 17.625 -2.540 -15.297 1.00 0.00 H ATOM 643 HZ2 LYS A 41 17.463 -1.834 -16.833 1.00 0.00 H ATOM 644 HZ3 LYS A 41 17.079 -3.473 -16.604 1.00 0.00 H ATOM 645 N ALA A 42 18.892 -1.462 -10.892 1.00 0.00 N ATOM 646 CA ALA A 42 20.248 -1.961 -11.043 1.00 0.00 C ATOM 647 C ALA A 42 20.540 -3.031 -9.995 1.00 0.00 C ATOM 648 O ALA A 42 21.240 -4.005 -10.275 1.00 0.00 O ATOM 649 CB ALA A 42 21.248 -0.808 -10.936 1.00 0.00 C ATOM 650 H ALA A 42 18.743 -0.530 -10.618 1.00 0.00 H ATOM 651 HA ALA A 42 20.338 -2.408 -12.016 1.00 0.00 H ATOM 652 HB1 ALA A 42 21.254 -0.256 -11.864 1.00 0.00 H ATOM 653 HB2 ALA A 42 22.236 -1.202 -10.744 1.00 0.00 H ATOM 654 HB3 ALA A 42 20.959 -0.149 -10.130 1.00 0.00 H