ATOM 1 N MET A 100 2.358 -0.002 0.069 1.00 0.00 N ATOM 2 CA MET A 100 2.878 -0.082 -1.291 1.00 0.00 C ATOM 3 C MET A 100 3.176 -1.528 -1.675 1.00 0.00 C ATOM 4 O MET A 100 3.303 -2.397 -0.811 1.00 0.00 O ATOM 5 CB MET A 100 4.145 0.764 -1.427 1.00 0.00 C ATOM 6 CG MET A 100 3.916 2.246 -1.175 1.00 0.00 C ATOM 7 SD MET A 100 4.327 2.737 0.510 1.00 0.00 S ATOM 8 CE MET A 100 6.117 2.749 0.432 1.00 0.00 C ATOM 9 H1 MET A 100 2.973 -0.116 0.823 1.00 0.00 H ATOM 10 HA MET A 100 2.123 0.307 -1.958 1.00 0.00 H ATOM 11 HB2 MET A 100 4.878 0.410 -0.717 1.00 0.00 H ATOM 12 HB3 MET A 100 4.538 0.648 -2.426 1.00 0.00 H ATOM 13 HG2 MET A 100 4.529 2.813 -1.860 1.00 0.00 H ATOM 14 HG3 MET A 100 2.875 2.471 -1.358 1.00 0.00 H ATOM 15 HE1 MET A 100 6.436 3.326 -0.424 1.00 0.00 H ATOM 16 HE2 MET A 100 6.513 3.192 1.333 1.00 0.00 H ATOM 17 HE3 MET A 100 6.479 1.736 0.338 1.00 0.00 H ATOM 18 N LEU A 101 3.284 -1.780 -2.975 1.00 0.00 N ATOM 19 CA LEU A 101 3.566 -3.122 -3.473 1.00 0.00 C ATOM 20 C LEU A 101 4.896 -3.157 -4.219 1.00 0.00 C ATOM 21 O LEU A 101 5.342 -2.147 -4.764 1.00 0.00 O ATOM 22 CB LEU A 101 2.439 -3.593 -4.394 1.00 0.00 C ATOM 23 CG LEU A 101 2.672 -4.921 -5.115 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.764 -6.063 -4.114 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.564 -5.182 -6.124 1.00 0.00 C ATOM 26 H LEU A 101 3.172 -1.048 -3.615 1.00 0.00 H ATOM 27 HA LEU A 101 3.626 -3.785 -2.623 1.00 0.00 H ATOM 28 HB2 LEU A 101 1.545 -3.692 -3.798 1.00 0.00 H ATOM 29 HB3 LEU A 101 2.287 -2.830 -5.145 1.00 0.00 H ATOM 30 HG LEU A 101 3.610 -4.873 -5.651 1.00 0.00 H ATOM 31 HD11 LEU A 101 1.965 -6.765 -4.295 1.00 0.00 H ATOM 32 HD12 LEU A 101 2.677 -5.670 -3.111 1.00 0.00 H ATOM 33 HD13 LEU A 101 3.715 -6.562 -4.223 1.00 0.00 H ATOM 34 HD21 LEU A 101 1.549 -6.232 -6.379 1.00 0.00 H ATOM 35 HD22 LEU A 101 1.743 -4.598 -7.015 1.00 0.00 H ATOM 36 HD23 LEU A 101 0.613 -4.902 -5.695 1.00 0.00 H ATOM 37 N THR A 102 5.526 -4.328 -4.240 1.00 0.00 N ATOM 38 CA THR A 102 6.804 -4.496 -4.920 1.00 0.00 C ATOM 39 C THR A 102 6.672 -5.431 -6.117 1.00 0.00 C ATOM 40 O THR A 102 6.070 -6.500 -6.019 1.00 0.00 O ATOM 41 CB THR A 102 7.879 -5.051 -3.966 1.00 0.00 C ATOM 42 OG1 THR A 102 8.028 -4.182 -2.838 1.00 0.00 O ATOM 43 CG2 THR A 102 9.214 -5.196 -4.681 1.00 0.00 C ATOM 44 H THR A 102 5.120 -5.096 -3.787 1.00 0.00 H ATOM 45 HA THR A 102 7.127 -3.525 -5.267 1.00 0.00 H ATOM 46 HB THR A 102 7.564 -6.026 -3.621 1.00 0.00 H ATOM 47 HG1 THR A 102 8.594 -3.443 -3.075 1.00 0.00 H ATOM 48 HG21 THR A 102 9.436 -4.285 -5.218 1.00 0.00 H ATOM 49 HG22 THR A 102 9.163 -6.021 -5.376 1.00 0.00 H ATOM 50 HG23 THR A 102 9.991 -5.384 -3.955 1.00 0.00 H ATOM 51 N CYS A 103 7.239 -5.022 -7.247 1.00 0.00 N ATOM 52 CA CYS A 103 7.186 -5.822 -8.464 1.00 0.00 C ATOM 53 C CYS A 103 8.537 -5.826 -9.173 1.00 0.00 C ATOM 54 O CYS A 103 9.266 -4.833 -9.149 1.00 0.00 O ATOM 55 CB CYS A 103 6.105 -5.286 -9.405 1.00 0.00 C ATOM 56 SG CYS A 103 4.513 -4.942 -8.589 1.00 0.00 S ATOM 57 H CYS A 103 7.706 -4.159 -7.263 1.00 0.00 H ATOM 58 HA CYS A 103 6.937 -6.835 -8.184 1.00 0.00 H ATOM 59 HB2 CYS A 103 6.451 -4.364 -9.850 1.00 0.00 H ATOM 60 HB3 CYS A 103 5.926 -6.011 -10.185 1.00 0.00 H ATOM 61 N LEU A 104 8.865 -6.948 -9.803 1.00 0.00 N ATOM 62 CA LEU A 104 10.128 -7.082 -10.520 1.00 0.00 C ATOM 63 C LEU A 104 10.138 -6.213 -11.773 1.00 0.00 C ATOM 64 O LEU A 104 9.086 -5.856 -12.301 1.00 0.00 O ATOM 65 CB LEU A 104 10.371 -8.545 -10.898 1.00 0.00 C ATOM 66 CG LEU A 104 10.688 -9.493 -9.741 1.00 0.00 C ATOM 67 CD1 LEU A 104 10.572 -10.941 -10.192 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.078 -9.214 -9.189 1.00 0.00 C ATOM 69 H LEU A 104 8.244 -7.705 -9.787 1.00 0.00 H ATOM 70 HA LEU A 104 10.919 -6.753 -9.862 1.00 0.00 H ATOM 71 HB2 LEU A 104 9.483 -8.910 -11.390 1.00 0.00 H ATOM 72 HB3 LEU A 104 11.201 -8.573 -11.589 1.00 0.00 H ATOM 73 HG LEU A 104 9.973 -9.333 -8.946 1.00 0.00 H ATOM 74 HD11 LEU A 104 11.498 -11.457 -9.987 1.00 0.00 H ATOM 75 HD12 LEU A 104 10.369 -10.973 -11.252 1.00 0.00 H ATOM 76 HD13 LEU A 104 9.766 -11.421 -9.656 1.00 0.00 H ATOM 77 HD21 LEU A 104 12.679 -8.738 -9.951 1.00 0.00 H ATOM 78 HD22 LEU A 104 12.542 -10.144 -8.895 1.00 0.00 H ATOM 79 HD23 LEU A 104 12.001 -8.562 -8.332 1.00 0.00 H ATOM 80 N ASN A 105 11.335 -5.877 -12.244 1.00 0.00 N ATOM 81 CA ASN A 105 11.482 -5.051 -13.437 1.00 0.00 C ATOM 82 C ASN A 105 12.678 -5.504 -14.269 1.00 0.00 C ATOM 83 O ASN A 105 13.488 -4.687 -14.708 1.00 0.00 O ATOM 84 CB ASN A 105 11.646 -3.580 -13.047 1.00 0.00 C ATOM 85 CG ASN A 105 11.162 -2.637 -14.132 1.00 0.00 C ATOM 86 OD1 ASN A 105 11.939 -1.858 -14.684 1.00 0.00 O ATOM 87 ND2 ASN A 105 9.873 -2.703 -14.442 1.00 0.00 N ATOM 88 H ASN A 105 12.138 -6.192 -11.780 1.00 0.00 H ATOM 89 HA ASN A 105 10.585 -5.159 -14.028 1.00 0.00 H ATOM 90 HB2 ASN A 105 11.077 -3.387 -12.149 1.00 0.00 H ATOM 91 HB3 ASN A 105 12.689 -3.378 -12.858 1.00 0.00 H ATOM 92 HD21 ASN A 105 9.313 -3.348 -13.960 1.00 0.00 H ATOM 93 HD22 ASN A 105 9.534 -2.105 -15.140 1.00 0.00 H ATOM 180 N GLY A 112 17.312 -9.759 -9.854 1.00 0.00 N ATOM 181 CA GLY A 112 17.103 -9.084 -8.587 1.00 0.00 C ATOM 182 C GLY A 112 16.685 -7.637 -8.763 1.00 0.00 C ATOM 183 O GLY A 112 16.698 -6.859 -7.809 1.00 0.00 O ATOM 184 H GLY A 112 17.792 -9.302 -10.577 1.00 0.00 H ATOM 185 HA2 GLY A 112 16.334 -9.605 -8.037 1.00 0.00 H ATOM 186 HA3 GLY A 112 18.021 -9.114 -8.019 1.00 0.00 H ATOM 187 N LYS A 113 16.315 -7.275 -9.986 1.00 0.00 N ATOM 188 CA LYS A 113 15.892 -5.912 -10.285 1.00 0.00 C ATOM 189 C LYS A 113 14.385 -5.757 -10.104 1.00 0.00 C ATOM 190 O LYS A 113 13.598 -6.438 -10.762 1.00 0.00 O ATOM 191 CB LYS A 113 16.285 -5.536 -11.716 1.00 0.00 C ATOM 192 CG LYS A 113 17.681 -4.948 -11.828 1.00 0.00 C ATOM 193 CD LYS A 113 17.646 -3.530 -12.374 1.00 0.00 C ATOM 194 CE LYS A 113 17.217 -3.504 -13.833 1.00 0.00 C ATOM 195 NZ LYS A 113 15.887 -2.859 -14.008 1.00 0.00 N ATOM 196 H LYS A 113 16.325 -7.941 -10.706 1.00 0.00 H ATOM 197 HA LYS A 113 16.394 -5.249 -9.597 1.00 0.00 H ATOM 198 HB2 LYS A 113 16.239 -6.421 -12.333 1.00 0.00 H ATOM 199 HB3 LYS A 113 15.579 -4.809 -12.091 1.00 0.00 H ATOM 200 HG2 LYS A 113 18.136 -4.935 -10.849 1.00 0.00 H ATOM 201 HG3 LYS A 113 18.269 -5.565 -12.493 1.00 0.00 H ATOM 202 HD2 LYS A 113 16.945 -2.948 -11.794 1.00 0.00 H ATOM 203 HD3 LYS A 113 18.633 -3.097 -12.290 1.00 0.00 H ATOM 204 HE2 LYS A 113 17.952 -2.955 -14.401 1.00 0.00 H ATOM 205 HE3 LYS A 113 17.167 -4.520 -14.197 1.00 0.00 H ATOM 206 HZ1 LYS A 113 15.337 -2.929 -13.128 1.00 0.00 H ATOM 207 HZ2 LYS A 113 15.360 -3.329 -14.771 1.00 0.00 H ATOM 208 HZ3 LYS A 113 16.006 -1.855 -14.251 1.00 0.00 H ATOM 209 N PHE A 114 13.990 -4.858 -9.209 1.00 0.00 N ATOM 210 CA PHE A 114 12.577 -4.614 -8.942 1.00 0.00 C ATOM 211 C PHE A 114 12.347 -3.168 -8.511 1.00 0.00 C ATOM 212 O PHE A 114 13.297 -2.418 -8.288 1.00 0.00 O ATOM 213 CB PHE A 114 12.069 -5.568 -7.860 1.00 0.00 C ATOM 214 CG PHE A 114 12.808 -5.447 -6.558 1.00 0.00 C ATOM 215 CD1 PHE A 114 13.995 -6.132 -6.353 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.316 -4.648 -5.539 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.678 -6.021 -5.157 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.994 -4.533 -4.340 1.00 0.00 C ATOM 219 CZ PHE A 114 14.176 -5.222 -4.148 1.00 0.00 C ATOM 220 H PHE A 114 14.665 -4.346 -8.716 1.00 0.00 H ATOM 221 HA PHE A 114 12.032 -4.796 -9.856 1.00 0.00 H ATOM 222 HB2 PHE A 114 11.026 -5.363 -7.669 1.00 0.00 H ATOM 223 HB3 PHE A 114 12.173 -6.585 -8.209 1.00 0.00 H ATOM 224 HD1 PHE A 114 14.388 -6.758 -7.142 1.00 0.00 H ATOM 225 HD2 PHE A 114 11.391 -4.109 -5.687 1.00 0.00 H ATOM 226 HE1 PHE A 114 15.602 -6.561 -5.010 1.00 0.00 H ATOM 227 HE2 PHE A 114 12.600 -3.908 -3.553 1.00 0.00 H ATOM 228 HZ PHE A 114 14.708 -5.134 -3.213 1.00 0.00 H ATOM 229 N GLN A 115 11.079 -2.787 -8.396 1.00 0.00 N ATOM 230 CA GLN A 115 10.724 -1.431 -7.992 1.00 0.00 C ATOM 231 C GLN A 115 9.407 -1.420 -7.223 1.00 0.00 C ATOM 232 O GLN A 115 8.627 -2.370 -7.294 1.00 0.00 O ATOM 233 CB GLN A 115 10.620 -0.522 -9.218 1.00 0.00 C ATOM 234 CG GLN A 115 10.863 0.946 -8.909 1.00 0.00 C ATOM 235 CD GLN A 115 12.218 1.192 -8.274 1.00 0.00 C ATOM 236 OE1 GLN A 115 13.126 0.367 -8.383 1.00 0.00 O ATOM 237 NE2 GLN A 115 12.361 2.331 -7.607 1.00 0.00 N ATOM 238 H GLN A 115 10.367 -3.431 -8.587 1.00 0.00 H ATOM 239 HA GLN A 115 11.506 -1.062 -7.347 1.00 0.00 H ATOM 240 HB2 GLN A 115 11.347 -0.840 -9.950 1.00 0.00 H ATOM 241 HB3 GLN A 115 9.630 -0.619 -9.640 1.00 0.00 H ATOM 242 HG2 GLN A 115 10.807 1.509 -9.829 1.00 0.00 H ATOM 243 HG3 GLN A 115 10.096 1.290 -8.231 1.00 0.00 H ATOM 244 HE21 GLN A 115 11.594 2.940 -7.561 1.00 0.00 H ATOM 245 HE22 GLN A 115 13.226 2.515 -7.186 1.00 0.00 H ATOM 246 N ILE A 116 9.167 -0.340 -6.487 1.00 0.00 N ATOM 247 CA ILE A 116 7.944 -0.205 -5.706 1.00 0.00 C ATOM 248 C ILE A 116 6.839 0.457 -6.522 1.00 0.00 C ATOM 249 O ILE A 116 6.983 1.593 -6.976 1.00 0.00 O ATOM 250 CB ILE A 116 8.182 0.616 -4.425 1.00 0.00 C ATOM 251 CG1 ILE A 116 9.144 -0.122 -3.491 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.862 0.895 -3.721 1.00 0.00 C ATOM 253 CD1 ILE A 116 9.474 0.648 -2.232 1.00 0.00 C ATOM 254 H ILE A 116 9.827 0.384 -6.471 1.00 0.00 H ATOM 255 HA ILE A 116 7.621 -1.196 -5.420 1.00 0.00 H ATOM 256 HB ILE A 116 8.619 1.562 -4.706 1.00 0.00 H ATOM 257 HG12 ILE A 116 8.703 -1.062 -3.199 1.00 0.00 H ATOM 258 HG13 ILE A 116 10.069 -0.311 -4.017 1.00 0.00 H ATOM 259 HG21 ILE A 116 6.351 -0.038 -3.532 1.00 0.00 H ATOM 260 HG22 ILE A 116 7.053 1.396 -2.784 1.00 0.00 H ATOM 261 HG23 ILE A 116 6.246 1.523 -4.347 1.00 0.00 H ATOM 262 HD11 ILE A 116 9.395 1.707 -2.425 1.00 0.00 H ATOM 263 HD12 ILE A 116 8.783 0.371 -1.449 1.00 0.00 H ATOM 264 HD13 ILE A 116 10.482 0.414 -1.920 1.00 0.00 H ATOM 265 N CYS A 117 5.735 -0.260 -6.705 1.00 0.00 N ATOM 266 CA CYS A 117 4.604 0.258 -7.465 1.00 0.00 C ATOM 267 C CYS A 117 3.757 1.196 -6.610 1.00 0.00 C ATOM 268 O CYS A 117 3.418 0.877 -5.470 1.00 0.00 O ATOM 269 CB CYS A 117 3.742 -0.895 -7.985 1.00 0.00 C ATOM 270 SG CYS A 117 4.694 -2.257 -8.731 1.00 0.00 S ATOM 271 H CYS A 117 5.680 -1.160 -6.318 1.00 0.00 H ATOM 272 HA CYS A 117 4.994 0.811 -8.306 1.00 0.00 H ATOM 273 HB2 CYS A 117 3.171 -1.305 -7.164 1.00 0.00 H ATOM 274 HB3 CYS A 117 3.064 -0.517 -8.735 1.00 0.00 H ATOM 275 N ARG A 118 3.419 2.353 -7.169 1.00 0.00 N ATOM 276 CA ARG A 118 2.612 3.338 -6.458 1.00 0.00 C ATOM 277 C ARG A 118 1.151 3.260 -6.893 1.00 0.00 C ATOM 278 O ARG A 118 0.764 2.368 -7.646 1.00 0.00 O ATOM 279 CB ARG A 118 3.155 4.747 -6.705 1.00 0.00 C ATOM 280 CG ARG A 118 4.595 4.932 -6.256 1.00 0.00 C ATOM 281 CD ARG A 118 5.333 5.920 -7.145 1.00 0.00 C ATOM 282 NE ARG A 118 6.543 5.341 -7.721 1.00 0.00 N ATOM 283 CZ ARG A 118 7.490 6.057 -8.317 1.00 0.00 C ATOM 284 NH1 ARG A 118 7.367 7.374 -8.414 1.00 0.00 N ATOM 285 NH2 ARG A 118 8.563 5.457 -8.816 1.00 0.00 N ATOM 286 H ARG A 118 3.719 2.550 -8.081 1.00 0.00 H ATOM 287 HA ARG A 118 2.674 3.118 -5.403 1.00 0.00 H ATOM 288 HB2 ARG A 118 3.100 4.961 -7.763 1.00 0.00 H ATOM 289 HB3 ARG A 118 2.540 5.455 -6.171 1.00 0.00 H ATOM 290 HG2 ARG A 118 4.601 5.303 -5.242 1.00 0.00 H ATOM 291 HG3 ARG A 118 5.100 3.978 -6.295 1.00 0.00 H ATOM 292 HD2 ARG A 118 4.675 6.225 -7.946 1.00 0.00 H ATOM 293 HD3 ARG A 118 5.603 6.783 -6.554 1.00 0.00 H ATOM 294 HE ARG A 118 6.655 4.369 -7.660 1.00 0.00 H ATOM 295 HH11 ARG A 118 6.560 7.829 -8.037 1.00 0.00 H ATOM 296 HH12 ARG A 118 8.082 7.911 -8.862 1.00 0.00 H ATOM 297 HH21 ARG A 118 8.659 4.465 -8.744 1.00 0.00 H ATOM 298 HH22 ARG A 118 9.274 5.997 -9.264 1.00 0.00 H ATOM 299 N ASN A 119 0.346 4.202 -6.412 1.00 0.00 N ATOM 300 CA ASN A 119 -1.073 4.239 -6.750 1.00 0.00 C ATOM 301 C ASN A 119 -1.279 4.071 -8.252 1.00 0.00 C ATOM 302 O ASN A 119 -0.418 4.435 -9.052 1.00 0.00 O ATOM 303 CB ASN A 119 -1.695 5.557 -6.283 1.00 0.00 C ATOM 304 CG ASN A 119 -1.336 5.888 -4.847 1.00 0.00 C ATOM 305 OD1 ASN A 119 -1.676 5.148 -3.924 1.00 0.00 O ATOM 306 ND2 ASN A 119 -0.646 7.006 -4.653 1.00 0.00 N ATOM 307 H ASN A 119 0.713 4.887 -5.816 1.00 0.00 H ATOM 308 HA ASN A 119 -1.557 3.421 -6.238 1.00 0.00 H ATOM 309 HB2 ASN A 119 -1.342 6.358 -6.916 1.00 0.00 H ATOM 310 HB3 ASN A 119 -2.769 5.488 -6.360 1.00 0.00 H ATOM 311 HD21 ASN A 119 -0.410 7.547 -5.436 1.00 0.00 H ATOM 312 HD22 ASN A 119 -0.400 7.244 -3.735 1.00 0.00 H ATOM 313 N GLY A 120 -2.427 3.517 -8.628 1.00 0.00 N ATOM 314 CA GLY A 120 -2.727 3.311 -10.033 1.00 0.00 C ATOM 315 C GLY A 120 -2.361 1.917 -10.505 1.00 0.00 C ATOM 316 O GLY A 120 -2.925 1.417 -11.478 1.00 0.00 O ATOM 317 H GLY A 120 -3.077 3.246 -7.946 1.00 0.00 H ATOM 318 HA2 GLY A 120 -3.783 3.468 -10.192 1.00 0.00 H ATOM 319 HA3 GLY A 120 -2.174 4.032 -10.617 1.00 0.00 H ATOM 320 N GLU A 121 -1.413 1.290 -9.816 1.00 0.00 N ATOM 321 CA GLU A 121 -0.972 -0.053 -10.173 1.00 0.00 C ATOM 322 C GLU A 121 -0.691 -0.884 -8.924 1.00 0.00 C ATOM 323 O GLU A 121 0.447 -0.969 -8.464 1.00 0.00 O ATOM 324 CB GLU A 121 0.282 0.013 -11.047 1.00 0.00 C ATOM 325 CG GLU A 121 0.150 0.958 -12.230 1.00 0.00 C ATOM 326 CD GLU A 121 1.208 0.717 -13.290 1.00 0.00 C ATOM 327 OE1 GLU A 121 2.409 0.757 -12.950 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.833 0.487 -14.459 1.00 0.00 O ATOM 329 H GLU A 121 -1.001 1.741 -9.050 1.00 0.00 H ATOM 330 HA GLU A 121 -1.765 -0.525 -10.733 1.00 0.00 H ATOM 331 HB2 GLU A 121 1.112 0.343 -10.440 1.00 0.00 H ATOM 332 HB3 GLU A 121 0.495 -0.976 -11.425 1.00 0.00 H ATOM 333 HG2 GLU A 121 -0.823 0.820 -12.677 1.00 0.00 H ATOM 334 HG3 GLU A 121 0.242 1.974 -11.875 1.00 0.00 H ATOM 335 N LYS A 122 -1.738 -1.494 -8.379 1.00 0.00 N ATOM 336 CA LYS A 122 -1.607 -2.318 -7.183 1.00 0.00 C ATOM 337 C LYS A 122 -1.492 -3.794 -7.551 1.00 0.00 C ATOM 338 O LYS A 122 -1.665 -4.670 -6.702 1.00 0.00 O ATOM 339 CB LYS A 122 -2.806 -2.104 -6.257 1.00 0.00 C ATOM 340 CG LYS A 122 -2.607 -0.979 -5.255 1.00 0.00 C ATOM 341 CD LYS A 122 -3.723 -0.947 -4.224 1.00 0.00 C ATOM 342 CE LYS A 122 -5.020 -0.426 -4.823 1.00 0.00 C ATOM 343 NZ LYS A 122 -5.188 1.036 -4.594 1.00 0.00 N ATOM 344 H LYS A 122 -2.621 -1.388 -8.791 1.00 0.00 H ATOM 345 HA LYS A 122 -0.707 -2.017 -6.669 1.00 0.00 H ATOM 346 HB2 LYS A 122 -3.673 -1.874 -6.857 1.00 0.00 H ATOM 347 HB3 LYS A 122 -2.990 -3.017 -5.709 1.00 0.00 H ATOM 348 HG2 LYS A 122 -1.666 -1.124 -4.747 1.00 0.00 H ATOM 349 HG3 LYS A 122 -2.591 -0.037 -5.785 1.00 0.00 H ATOM 350 HD2 LYS A 122 -3.888 -1.948 -3.853 1.00 0.00 H ATOM 351 HD3 LYS A 122 -3.428 -0.303 -3.408 1.00 0.00 H ATOM 352 HE2 LYS A 122 -5.014 -0.616 -5.885 1.00 0.00 H ATOM 353 HE3 LYS A 122 -5.847 -0.950 -4.368 1.00 0.00 H ATOM 354 HZ1 LYS A 122 -4.264 1.477 -4.408 1.00 0.00 H ATOM 355 HZ2 LYS A 122 -5.809 1.201 -3.776 1.00 0.00 H ATOM 356 HZ3 LYS A 122 -5.611 1.483 -5.432 1.00 0.00 H ATOM 357 N ILE A 123 -1.199 -4.063 -8.818 1.00 0.00 N ATOM 358 CA ILE A 123 -1.058 -5.433 -9.296 1.00 0.00 C ATOM 359 C ILE A 123 0.067 -5.546 -10.318 1.00 0.00 C ATOM 360 O ILE A 123 0.168 -4.736 -11.240 1.00 0.00 O ATOM 361 CB ILE A 123 -2.366 -5.945 -9.929 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.230 -7.421 -10.309 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.725 -5.110 -11.149 1.00 0.00 C ATOM 364 CD1 ILE A 123 -3.169 -8.330 -9.546 1.00 0.00 C ATOM 365 H ILE A 123 -1.073 -3.322 -9.447 1.00 0.00 H ATOM 366 HA ILE A 123 -0.824 -6.059 -8.447 1.00 0.00 H ATOM 367 HB ILE A 123 -3.157 -5.838 -9.204 1.00 0.00 H ATOM 368 HG12 ILE A 123 -2.439 -7.537 -11.360 1.00 0.00 H ATOM 369 HG13 ILE A 123 -1.219 -7.745 -10.109 1.00 0.00 H ATOM 370 HG21 ILE A 123 -1.960 -5.225 -11.903 1.00 0.00 H ATOM 371 HG22 ILE A 123 -3.673 -5.443 -11.546 1.00 0.00 H ATOM 372 HG23 ILE A 123 -2.798 -4.071 -10.866 1.00 0.00 H ATOM 373 HD11 ILE A 123 -3.218 -8.013 -8.515 1.00 0.00 H ATOM 374 HD12 ILE A 123 -4.153 -8.282 -9.986 1.00 0.00 H ATOM 375 HD13 ILE A 123 -2.803 -9.345 -9.592 1.00 0.00 H ATOM 376 N CYS A 124 0.912 -6.558 -10.150 1.00 0.00 N ATOM 377 CA CYS A 124 2.031 -6.780 -11.058 1.00 0.00 C ATOM 378 C CYS A 124 1.657 -7.782 -12.147 1.00 0.00 C ATOM 379 O CYS A 124 0.629 -8.455 -12.060 1.00 0.00 O ATOM 380 CB CYS A 124 3.251 -7.283 -10.284 1.00 0.00 C ATOM 381 SG CYS A 124 3.423 -6.565 -8.619 1.00 0.00 S ATOM 382 H CYS A 124 0.780 -7.172 -9.396 1.00 0.00 H ATOM 383 HA CYS A 124 2.273 -5.837 -11.523 1.00 0.00 H ATOM 384 HB2 CYS A 124 3.180 -8.355 -10.173 1.00 0.00 H ATOM 385 HB3 CYS A 124 4.145 -7.042 -10.841 1.00 0.00 H ATOM 386 N PHE A 125 2.499 -7.876 -13.171 1.00 0.00 N ATOM 387 CA PHE A 125 2.257 -8.795 -14.277 1.00 0.00 C ATOM 388 C PHE A 125 3.569 -9.373 -14.800 1.00 0.00 C ATOM 389 O PHE A 125 4.616 -8.729 -14.731 1.00 0.00 O ATOM 390 CB PHE A 125 1.514 -8.081 -15.408 1.00 0.00 C ATOM 391 CG PHE A 125 2.371 -7.112 -16.171 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.715 -5.888 -15.619 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.833 -7.424 -17.439 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.505 -4.994 -16.318 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.623 -6.534 -18.142 1.00 0.00 C ATOM 396 CZ PHE A 125 3.958 -5.317 -17.582 1.00 0.00 C ATOM 397 H PHE A 125 3.301 -7.313 -13.183 1.00 0.00 H ATOM 398 HA PHE A 125 1.644 -9.603 -13.908 1.00 0.00 H ATOM 399 HB2 PHE A 125 1.144 -8.816 -16.107 1.00 0.00 H ATOM 400 HB3 PHE A 125 0.681 -7.534 -14.993 1.00 0.00 H ATOM 401 HD1 PHE A 125 2.361 -5.634 -14.630 1.00 0.00 H ATOM 402 HD2 PHE A 125 2.571 -8.375 -17.880 1.00 0.00 H ATOM 403 HE1 PHE A 125 3.765 -4.044 -15.876 1.00 0.00 H ATOM 404 HE2 PHE A 125 3.976 -6.789 -19.131 1.00 0.00 H ATOM 405 HZ PHE A 125 4.575 -4.621 -18.129 1.00 0.00 H ATOM 406 N LYS A 126 3.504 -10.592 -15.324 1.00 0.00 N ATOM 407 CA LYS A 126 4.685 -11.259 -15.861 1.00 0.00 C ATOM 408 C LYS A 126 4.305 -12.214 -16.988 1.00 0.00 C ATOM 409 O LYS A 126 3.856 -13.334 -16.741 1.00 0.00 O ATOM 410 CB LYS A 126 5.412 -12.023 -14.752 1.00 0.00 C ATOM 411 CG LYS A 126 6.469 -12.984 -15.269 1.00 0.00 C ATOM 412 CD LYS A 126 6.147 -14.421 -14.895 1.00 0.00 C ATOM 413 CE LYS A 126 6.491 -15.381 -16.023 1.00 0.00 C ATOM 414 NZ LYS A 126 6.279 -16.801 -15.627 1.00 0.00 N ATOM 415 H LYS A 126 2.640 -11.055 -15.352 1.00 0.00 H ATOM 416 HA LYS A 126 5.344 -10.500 -16.255 1.00 0.00 H ATOM 417 HB2 LYS A 126 5.891 -11.312 -14.096 1.00 0.00 H ATOM 418 HB3 LYS A 126 4.686 -12.590 -14.187 1.00 0.00 H ATOM 419 HG2 LYS A 126 6.519 -12.906 -16.345 1.00 0.00 H ATOM 420 HG3 LYS A 126 7.425 -12.716 -14.842 1.00 0.00 H ATOM 421 HD2 LYS A 126 6.718 -14.693 -14.020 1.00 0.00 H ATOM 422 HD3 LYS A 126 5.091 -14.499 -14.677 1.00 0.00 H ATOM 423 HE2 LYS A 126 5.864 -15.156 -16.873 1.00 0.00 H ATOM 424 HE3 LYS A 126 7.527 -15.242 -16.293 1.00 0.00 H ATOM 425 HZ1 LYS A 126 5.614 -17.259 -16.283 1.00 0.00 H ATOM 426 HZ2 LYS A 126 5.888 -16.849 -14.665 1.00 0.00 H ATOM 427 HZ3 LYS A 126 7.182 -17.317 -15.649 1.00 0.00 H ATOM 428 N LYS A 127 4.490 -11.766 -18.225 1.00 0.00 N ATOM 429 CA LYS A 127 4.170 -12.582 -19.390 1.00 0.00 C ATOM 430 C LYS A 127 5.431 -12.925 -20.177 1.00 0.00 C ATOM 431 O LYS A 127 6.510 -12.399 -19.901 1.00 0.00 O ATOM 432 CB LYS A 127 3.176 -11.849 -20.294 1.00 0.00 C ATOM 433 CG LYS A 127 3.654 -10.477 -20.738 1.00 0.00 C ATOM 434 CD LYS A 127 2.843 -9.957 -21.912 1.00 0.00 C ATOM 435 CE LYS A 127 1.657 -9.127 -21.446 1.00 0.00 C ATOM 436 NZ LYS A 127 2.042 -7.715 -21.168 1.00 0.00 N ATOM 437 H LYS A 127 4.852 -10.864 -18.357 1.00 0.00 H ATOM 438 HA LYS A 127 3.718 -13.497 -19.040 1.00 0.00 H ATOM 439 HB2 LYS A 127 2.999 -12.448 -21.175 1.00 0.00 H ATOM 440 HB3 LYS A 127 2.245 -11.727 -19.759 1.00 0.00 H ATOM 441 HG2 LYS A 127 3.556 -9.787 -19.913 1.00 0.00 H ATOM 442 HG3 LYS A 127 4.692 -10.546 -21.031 1.00 0.00 H ATOM 443 HD2 LYS A 127 3.477 -9.341 -22.532 1.00 0.00 H ATOM 444 HD3 LYS A 127 2.480 -10.796 -22.488 1.00 0.00 H ATOM 445 HE2 LYS A 127 0.900 -9.139 -22.215 1.00 0.00 H ATOM 446 HE3 LYS A 127 1.259 -9.566 -20.543 1.00 0.00 H ATOM 447 HZ1 LYS A 127 2.987 -7.521 -21.557 1.00 0.00 H ATOM 448 HZ2 LYS A 127 2.060 -7.545 -20.143 1.00 0.00 H ATOM 449 HZ3 LYS A 127 1.359 -7.065 -21.606 1.00 0.00 H ATOM 450 N LEU A 128 5.288 -13.809 -21.158 1.00 0.00 N ATOM 451 CA LEU A 128 6.416 -14.221 -21.987 1.00 0.00 C ATOM 452 C LEU A 128 6.678 -13.206 -23.094 1.00 0.00 C ATOM 453 O LEU A 128 5.745 -12.691 -23.712 1.00 0.00 O ATOM 454 CB LEU A 128 6.151 -15.599 -22.595 1.00 0.00 C ATOM 455 CG LEU A 128 7.387 -16.415 -22.975 1.00 0.00 C ATOM 456 CD1 LEU A 128 7.011 -17.866 -23.232 1.00 0.00 C ATOM 457 CD2 LEU A 128 8.068 -15.814 -24.196 1.00 0.00 C ATOM 458 H LEU A 128 4.404 -14.194 -21.331 1.00 0.00 H ATOM 459 HA LEU A 128 7.289 -14.278 -21.353 1.00 0.00 H ATOM 460 HB2 LEU A 128 5.583 -16.173 -21.878 1.00 0.00 H ATOM 461 HB3 LEU A 128 5.559 -15.457 -23.489 1.00 0.00 H ATOM 462 HG LEU A 128 8.091 -16.394 -22.154 1.00 0.00 H ATOM 463 HD11 LEU A 128 6.922 -18.031 -24.295 1.00 0.00 H ATOM 464 HD12 LEU A 128 6.067 -18.083 -22.754 1.00 0.00 H ATOM 465 HD13 LEU A 128 7.776 -18.513 -22.829 1.00 0.00 H ATOM 466 HD21 LEU A 128 8.210 -16.581 -24.942 1.00 0.00 H ATOM 467 HD22 LEU A 128 9.028 -15.408 -23.909 1.00 0.00 H ATOM 468 HD23 LEU A 128 7.451 -15.026 -24.601 1.00 0.00 H ATOM 660 N ILE A 139 8.155 -10.225 -19.792 1.00 0.00 N ATOM 661 CA ILE A 139 7.794 -8.837 -19.534 1.00 0.00 C ATOM 662 C ILE A 139 7.250 -8.663 -18.120 1.00 0.00 C ATOM 663 O ILE A 139 6.078 -8.931 -17.858 1.00 0.00 O ATOM 664 CB ILE A 139 6.744 -8.332 -20.542 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.277 -8.453 -21.971 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.363 -6.892 -20.233 1.00 0.00 C ATOM 667 CD1 ILE A 139 8.570 -7.702 -22.199 1.00 0.00 C ATOM 668 H ILE A 139 7.444 -10.889 -19.913 1.00 0.00 H ATOM 669 HA ILE A 139 8.685 -8.236 -19.643 1.00 0.00 H ATOM 670 HB ILE A 139 5.859 -8.942 -20.442 1.00 0.00 H ATOM 671 HG12 ILE A 139 7.454 -9.493 -22.196 1.00 0.00 H ATOM 672 HG13 ILE A 139 6.539 -8.061 -22.656 1.00 0.00 H ATOM 673 HG21 ILE A 139 7.236 -6.262 -20.318 1.00 0.00 H ATOM 674 HG22 ILE A 139 5.612 -6.560 -20.934 1.00 0.00 H ATOM 675 HG23 ILE A 139 5.971 -6.830 -19.229 1.00 0.00 H ATOM 676 HD11 ILE A 139 9.377 -8.407 -22.337 1.00 0.00 H ATOM 677 HD12 ILE A 139 8.477 -7.083 -23.079 1.00 0.00 H ATOM 678 HD13 ILE A 139 8.780 -7.079 -21.342 1.00 0.00 H ATOM 679 N ARG A 140 8.110 -8.211 -17.213 1.00 0.00 N ATOM 680 CA ARG A 140 7.716 -8.000 -15.826 1.00 0.00 C ATOM 681 C ARG A 140 7.554 -6.512 -15.526 1.00 0.00 C ATOM 682 O ARG A 140 8.321 -5.684 -16.014 1.00 0.00 O ATOM 683 CB ARG A 140 8.752 -8.612 -14.881 1.00 0.00 C ATOM 684 CG ARG A 140 8.796 -10.130 -14.927 1.00 0.00 C ATOM 685 CD ARG A 140 9.941 -10.680 -14.089 1.00 0.00 C ATOM 686 NE ARG A 140 9.717 -12.070 -13.702 1.00 0.00 N ATOM 687 CZ ARG A 140 9.954 -13.103 -14.503 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.420 -12.903 -15.728 1.00 0.00 N ATOM 689 NH2 ARG A 140 9.726 -14.339 -14.078 1.00 0.00 N ATOM 690 H ARG A 140 9.031 -8.015 -17.483 1.00 0.00 H ATOM 691 HA ARG A 140 6.767 -8.491 -15.672 1.00 0.00 H ATOM 692 HB2 ARG A 140 9.729 -8.237 -15.145 1.00 0.00 H ATOM 693 HB3 ARG A 140 8.521 -8.310 -13.870 1.00 0.00 H ATOM 694 HG2 ARG A 140 7.865 -10.520 -14.543 1.00 0.00 H ATOM 695 HG3 ARG A 140 8.926 -10.446 -15.951 1.00 0.00 H ATOM 696 HD2 ARG A 140 10.852 -10.618 -14.665 1.00 0.00 H ATOM 697 HD3 ARG A 140 10.037 -10.078 -13.198 1.00 0.00 H ATOM 698 HE ARG A 140 9.373 -12.240 -12.801 1.00 0.00 H ATOM 699 HH11 ARG A 140 10.594 -11.973 -16.050 1.00 0.00 H ATOM 700 HH12 ARG A 140 10.599 -13.683 -16.328 1.00 0.00 H ATOM 701 HH21 ARG A 140 9.375 -14.494 -13.155 1.00 0.00 H ATOM 702 HH22 ARG A 140 9.905 -15.116 -14.681 1.00 0.00 H ATOM 703 N GLY A 141 6.550 -6.182 -14.720 1.00 0.00 N ATOM 704 CA GLY A 141 6.305 -4.795 -14.371 1.00 0.00 C ATOM 705 C GLY A 141 5.019 -4.612 -13.590 1.00 0.00 C ATOM 706 O GLY A 141 4.346 -5.585 -13.251 1.00 0.00 O ATOM 707 H GLY A 141 5.970 -6.885 -14.361 1.00 0.00 H ATOM 708 HA2 GLY A 141 7.130 -4.434 -13.775 1.00 0.00 H ATOM 709 HA3 GLY A 141 6.248 -4.211 -15.278 1.00 0.00 H ATOM 710 N CYS A 142 4.677 -3.361 -13.301 1.00 0.00 N ATOM 711 CA CYS A 142 3.464 -3.052 -12.553 1.00 0.00 C ATOM 712 C CYS A 142 2.294 -2.791 -13.497 1.00 0.00 C ATOM 713 O CYS A 142 2.487 -2.545 -14.687 1.00 0.00 O ATOM 714 CB CYS A 142 3.690 -1.835 -11.654 1.00 0.00 C ATOM 715 SG CYS A 142 5.180 -1.946 -10.612 1.00 0.00 S ATOM 716 H CYS A 142 5.255 -2.626 -13.598 1.00 0.00 H ATOM 717 HA CYS A 142 3.229 -3.906 -11.935 1.00 0.00 H ATOM 718 HB2 CYS A 142 3.787 -0.954 -12.272 1.00 0.00 H ATOM 719 HB3 CYS A 142 2.839 -1.717 -11.000 1.00 0.00 H ATOM 720 N ALA A 143 1.081 -2.848 -12.956 1.00 0.00 N ATOM 721 CA ALA A 143 -0.120 -2.616 -13.749 1.00 0.00 C ATOM 722 C ALA A 143 -1.325 -2.350 -12.854 1.00 0.00 C ATOM 723 O ALA A 143 -1.270 -2.561 -11.643 1.00 0.00 O ATOM 724 CB ALA A 143 -0.389 -3.804 -14.660 1.00 0.00 C ATOM 725 H ALA A 143 0.992 -3.049 -12.002 1.00 0.00 H ATOM 726 HA ALA A 143 0.053 -1.749 -14.371 1.00 0.00 H ATOM 727 HB1 ALA A 143 -1.260 -3.602 -15.267 1.00 0.00 H ATOM 728 HB2 ALA A 143 0.466 -3.968 -15.300 1.00 0.00 H ATOM 729 HB3 ALA A 143 -0.564 -4.685 -14.061 1.00 0.00 H ATOM 730 N ASP A 144 -2.413 -1.884 -13.458 1.00 0.00 N ATOM 731 CA ASP A 144 -3.633 -1.589 -12.716 1.00 0.00 C ATOM 732 C ASP A 144 -4.464 -2.852 -12.512 1.00 0.00 C ATOM 733 O ASP A 144 -4.851 -3.180 -11.389 1.00 0.00 O ATOM 734 CB ASP A 144 -4.460 -0.533 -13.450 1.00 0.00 C ATOM 735 CG ASP A 144 -4.634 -0.854 -14.921 1.00 0.00 C ATOM 736 OD1 ASP A 144 -3.696 -0.589 -15.701 1.00 0.00 O ATOM 737 OD2 ASP A 144 -5.709 -1.370 -15.293 1.00 0.00 O ATOM 738 H ASP A 144 -2.396 -1.736 -14.427 1.00 0.00 H ATOM 739 HA ASP A 144 -3.348 -1.202 -11.749 1.00 0.00 H ATOM 740 HB2 ASP A 144 -5.439 -0.471 -12.996 1.00 0.00 H ATOM 741 HB3 ASP A 144 -3.967 0.424 -13.365 1.00 0.00 H ATOM 742 N THR A 145 -4.736 -3.559 -13.605 1.00 0.00 N ATOM 743 CA THR A 145 -5.523 -4.784 -13.547 1.00 0.00 C ATOM 744 C THR A 145 -4.982 -5.831 -14.513 1.00 0.00 C ATOM 745 O THR A 145 -4.236 -5.510 -15.440 1.00 0.00 O ATOM 746 CB THR A 145 -7.004 -4.517 -13.874 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.106 -3.589 -14.960 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.736 -3.966 -12.659 1.00 0.00 C ATOM 749 H THR A 145 -4.400 -3.246 -14.470 1.00 0.00 H ATOM 750 HA THR A 145 -5.462 -5.172 -12.540 1.00 0.00 H ATOM 751 HB THR A 145 -7.467 -5.450 -14.163 1.00 0.00 H ATOM 752 HG1 THR A 145 -7.997 -3.611 -15.317 1.00 0.00 H ATOM 753 HG21 THR A 145 -8.794 -3.913 -12.870 1.00 0.00 H ATOM 754 HG22 THR A 145 -7.364 -2.978 -12.432 1.00 0.00 H ATOM 755 HG23 THR A 145 -7.570 -4.617 -11.814 1.00 0.00 H ATOM 756 N CYS A 146 -5.361 -7.085 -14.293 1.00 0.00 N ATOM 757 CA CYS A 146 -4.914 -8.181 -15.144 1.00 0.00 C ATOM 758 C CYS A 146 -5.167 -7.864 -16.616 1.00 0.00 C ATOM 759 O CYS A 146 -6.305 -7.839 -17.084 1.00 0.00 O ATOM 760 CB CYS A 146 -5.629 -9.478 -14.760 1.00 0.00 C ATOM 761 SG CYS A 146 -4.736 -10.990 -15.242 1.00 0.00 S ATOM 762 H CYS A 146 -5.957 -7.279 -13.538 1.00 0.00 H ATOM 763 HA CYS A 146 -3.853 -8.307 -14.994 1.00 0.00 H ATOM 764 HB2 CYS A 146 -5.761 -9.503 -13.688 1.00 0.00 H ATOM 765 HB3 CYS A 146 -6.597 -9.501 -15.237 1.00 0.00 H ATOM 766 N PRO A 147 -4.081 -7.617 -17.363 1.00 0.00 N ATOM 767 CA PRO A 147 -4.159 -7.299 -18.792 1.00 0.00 C ATOM 768 C PRO A 147 -4.584 -8.499 -19.631 1.00 0.00 C ATOM 769 O PRO A 147 -4.162 -9.627 -19.376 1.00 0.00 O ATOM 770 CB PRO A 147 -2.728 -6.882 -19.141 1.00 0.00 C ATOM 771 CG PRO A 147 -1.876 -7.570 -18.131 1.00 0.00 C ATOM 772 CD PRO A 147 -2.693 -7.630 -16.871 1.00 0.00 C ATOM 773 HA PRO A 147 -4.832 -6.474 -18.978 1.00 0.00 H ATOM 774 HB2 PRO A 147 -2.491 -7.204 -20.145 1.00 0.00 H ATOM 775 HB3 PRO A 147 -2.635 -5.808 -19.069 1.00 0.00 H ATOM 776 HG2 PRO A 147 -1.637 -8.567 -18.471 1.00 0.00 H ATOM 777 HG3 PRO A 147 -0.972 -7.002 -17.965 1.00 0.00 H ATOM 778 HD2 PRO A 147 -2.485 -8.540 -16.328 1.00 0.00 H ATOM 779 HD3 PRO A 147 -2.496 -6.767 -16.252 1.00 0.00 H ATOM 780 N VAL A 148 -5.420 -8.248 -20.633 1.00 0.00 N ATOM 781 CA VAL A 148 -5.901 -9.309 -21.511 1.00 0.00 C ATOM 782 C VAL A 148 -4.881 -9.626 -22.599 1.00 0.00 C ATOM 783 O VAL A 148 -4.094 -8.768 -22.996 1.00 0.00 O ATOM 784 CB VAL A 148 -7.238 -8.927 -22.172 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.845 -10.127 -22.882 1.00 0.00 C ATOM 786 CG2 VAL A 148 -8.202 -8.365 -21.138 1.00 0.00 C ATOM 787 H VAL A 148 -5.721 -7.328 -20.786 1.00 0.00 H ATOM 788 HA VAL A 148 -6.060 -10.193 -20.911 1.00 0.00 H ATOM 789 HB VAL A 148 -7.046 -8.160 -22.909 1.00 0.00 H ATOM 790 HG11 VAL A 148 -7.826 -10.982 -22.223 1.00 0.00 H ATOM 791 HG12 VAL A 148 -8.866 -9.905 -23.157 1.00 0.00 H ATOM 792 HG13 VAL A 148 -7.272 -10.346 -23.771 1.00 0.00 H ATOM 793 HG21 VAL A 148 -8.031 -8.848 -20.188 1.00 0.00 H ATOM 794 HG22 VAL A 148 -8.042 -7.301 -21.036 1.00 0.00 H ATOM 795 HG23 VAL A 148 -9.218 -8.546 -21.456 1.00 0.00 H ATOM 796 N GLY A 149 -4.901 -10.866 -23.077 1.00 0.00 N ATOM 797 CA GLY A 149 -3.973 -11.275 -24.116 1.00 0.00 C ATOM 798 C GLY A 149 -4.214 -12.698 -24.581 1.00 0.00 C ATOM 799 O GLY A 149 -5.352 -13.167 -24.606 1.00 0.00 O ATOM 800 H GLY A 149 -5.550 -11.509 -22.723 1.00 0.00 H ATOM 801 HA2 GLY A 149 -4.077 -10.609 -24.959 1.00 0.00 H ATOM 802 HA3 GLY A 149 -2.966 -11.200 -23.733 1.00 0.00 H ATOM 803 N LYS A 150 -3.140 -13.387 -24.952 1.00 0.00 N ATOM 804 CA LYS A 150 -3.239 -14.765 -25.420 1.00 0.00 C ATOM 805 C LYS A 150 -2.867 -15.743 -24.310 1.00 0.00 C ATOM 806 O LYS A 150 -2.233 -15.383 -23.319 1.00 0.00 O ATOM 807 CB LYS A 150 -2.328 -14.980 -26.630 1.00 0.00 C ATOM 808 CG LYS A 150 -3.008 -14.705 -27.960 1.00 0.00 C ATOM 809 CD LYS A 150 -3.457 -15.991 -28.633 1.00 0.00 C ATOM 810 CE LYS A 150 -3.197 -15.957 -30.131 1.00 0.00 C ATOM 811 NZ LYS A 150 -4.250 -16.682 -30.894 1.00 0.00 N ATOM 812 H LYS A 150 -2.259 -12.958 -24.910 1.00 0.00 H ATOM 813 HA LYS A 150 -4.262 -14.943 -25.713 1.00 0.00 H ATOM 814 HB2 LYS A 150 -1.474 -14.325 -26.544 1.00 0.00 H ATOM 815 HB3 LYS A 150 -1.986 -16.005 -26.630 1.00 0.00 H ATOM 816 HG2 LYS A 150 -3.872 -14.080 -27.790 1.00 0.00 H ATOM 817 HG3 LYS A 150 -2.314 -14.193 -28.610 1.00 0.00 H ATOM 818 HD2 LYS A 150 -2.915 -16.821 -28.204 1.00 0.00 H ATOM 819 HD3 LYS A 150 -4.516 -16.125 -28.464 1.00 0.00 H ATOM 820 HE2 LYS A 150 -3.174 -14.928 -30.456 1.00 0.00 H ATOM 821 HE3 LYS A 150 -2.240 -16.417 -30.328 1.00 0.00 H ATOM 822 HZ1 LYS A 150 -3.814 -17.273 -31.631 1.00 0.00 H ATOM 823 HZ2 LYS A 150 -4.895 -16.004 -31.347 1.00 0.00 H ATOM 824 HZ3 LYS A 150 -4.798 -17.292 -30.255 1.00 0.00 H ATOM 825 N PRO A 151 -3.270 -17.012 -24.479 1.00 0.00 N ATOM 826 CA PRO A 151 -2.989 -18.068 -23.503 1.00 0.00 C ATOM 827 C PRO A 151 -1.525 -18.493 -23.514 1.00 0.00 C ATOM 828 O PRO A 151 -0.982 -18.911 -22.491 1.00 0.00 O ATOM 829 CB PRO A 151 -3.884 -19.222 -23.962 1.00 0.00 C ATOM 830 CG PRO A 151 -4.771 -18.625 -25.000 1.00 0.00 C ATOM 831 CD PRO A 151 -4.031 -17.511 -25.637 1.00 0.00 C ATOM 832 HA PRO A 151 -3.268 -17.769 -22.503 1.00 0.00 H ATOM 833 HB2 PRO A 151 -3.273 -20.014 -24.372 1.00 0.00 H ATOM 834 HB3 PRO A 151 -4.453 -19.596 -23.125 1.00 0.00 H ATOM 835 HG2 PRO A 151 -5.018 -19.367 -25.743 1.00 0.00 H ATOM 836 HG3 PRO A 151 -5.668 -18.241 -24.538 1.00 0.00 H ATOM 837 HD2 PRO A 151 -3.377 -17.703 -26.474 1.00 0.00 H ATOM 838 HD3 PRO A 151 -4.809 -16.816 -25.915 1.00 0.00 H ATOM 839 N TYR A 152 -0.891 -18.383 -24.676 1.00 0.00 N ATOM 840 CA TYR A 152 0.511 -18.758 -24.821 1.00 0.00 C ATOM 841 C TYR A 152 1.427 -17.641 -24.329 1.00 0.00 C ATOM 842 O TYR A 152 2.637 -17.827 -24.202 1.00 0.00 O ATOM 843 CB TYR A 152 0.826 -19.085 -26.281 1.00 0.00 C ATOM 844 CG TYR A 152 0.211 -20.382 -26.757 1.00 0.00 C ATOM 845 CD1 TYR A 152 0.498 -21.584 -26.121 1.00 0.00 C ATOM 846 CD2 TYR A 152 -0.655 -20.406 -27.843 1.00 0.00 C ATOM 847 CE1 TYR A 152 -0.060 -22.771 -26.552 1.00 0.00 C ATOM 848 CE2 TYR A 152 -1.219 -21.589 -28.281 1.00 0.00 C ATOM 849 CZ TYR A 152 -0.918 -22.769 -27.632 1.00 0.00 C ATOM 850 OH TYR A 152 -1.477 -23.949 -28.066 1.00 0.00 O ATOM 851 H TYR A 152 -1.377 -18.044 -25.456 1.00 0.00 H ATOM 852 HA TYR A 152 0.683 -19.639 -24.220 1.00 0.00 H ATOM 853 HB2 TYR A 152 0.451 -18.291 -26.909 1.00 0.00 H ATOM 854 HB3 TYR A 152 1.896 -19.160 -26.404 1.00 0.00 H ATOM 855 HD1 TYR A 152 1.170 -21.582 -25.275 1.00 0.00 H ATOM 856 HD2 TYR A 152 -0.887 -19.480 -28.349 1.00 0.00 H ATOM 857 HE1 TYR A 152 0.174 -23.695 -26.045 1.00 0.00 H ATOM 858 HE2 TYR A 152 -1.890 -21.587 -29.127 1.00 0.00 H ATOM 859 HH TYR A 152 -2.427 -23.923 -27.928 1.00 0.00 H ATOM 860 N GLU A 153 0.839 -16.480 -24.055 1.00 0.00 N ATOM 861 CA GLU A 153 1.602 -15.333 -23.577 1.00 0.00 C ATOM 862 C GLU A 153 1.980 -15.504 -22.109 1.00 0.00 C ATOM 863 O GLU A 153 2.715 -14.692 -21.548 1.00 0.00 O ATOM 864 CB GLU A 153 0.797 -14.045 -23.762 1.00 0.00 C ATOM 865 CG GLU A 153 1.029 -13.369 -25.102 1.00 0.00 C ATOM 866 CD GLU A 153 0.995 -11.856 -25.006 1.00 0.00 C ATOM 867 OE1 GLU A 153 -0.017 -11.316 -24.512 1.00 0.00 O ATOM 868 OE2 GLU A 153 1.980 -11.212 -25.424 1.00 0.00 O ATOM 869 H GLU A 153 -0.129 -16.394 -24.176 1.00 0.00 H ATOM 870 HA GLU A 153 2.506 -15.268 -24.164 1.00 0.00 H ATOM 871 HB2 GLU A 153 -0.255 -14.276 -23.675 1.00 0.00 H ATOM 872 HB3 GLU A 153 1.068 -13.350 -22.980 1.00 0.00 H ATOM 873 HG2 GLU A 153 1.995 -13.668 -25.480 1.00 0.00 H ATOM 874 HG3 GLU A 153 0.260 -13.688 -25.790 1.00 0.00 H ATOM 875 N MET A 154 1.471 -16.565 -21.492 1.00 0.00 N ATOM 876 CA MET A 154 1.756 -16.843 -20.089 1.00 0.00 C ATOM 877 C MET A 154 1.619 -15.580 -19.246 1.00 0.00 C ATOM 878 O MET A 154 2.455 -15.303 -18.386 1.00 0.00 O ATOM 879 CB MET A 154 3.164 -17.422 -19.937 1.00 0.00 C ATOM 880 CG MET A 154 3.249 -18.905 -20.259 1.00 0.00 C ATOM 881 SD MET A 154 3.918 -19.874 -18.893 1.00 0.00 S ATOM 882 CE MET A 154 2.411 -20.405 -18.085 1.00 0.00 C ATOM 883 H MET A 154 0.891 -17.177 -21.992 1.00 0.00 H ATOM 884 HA MET A 154 1.038 -17.572 -19.744 1.00 0.00 H ATOM 885 HB2 MET A 154 3.831 -16.893 -20.601 1.00 0.00 H ATOM 886 HB3 MET A 154 3.492 -17.277 -18.919 1.00 0.00 H ATOM 887 HG2 MET A 154 2.258 -19.269 -20.487 1.00 0.00 H ATOM 888 HG3 MET A 154 3.886 -19.036 -21.121 1.00 0.00 H ATOM 889 HE1 MET A 154 2.283 -19.855 -17.164 1.00 0.00 H ATOM 890 HE2 MET A 154 1.569 -20.220 -18.735 1.00 0.00 H ATOM 891 HE3 MET A 154 2.472 -21.462 -17.867 1.00 0.00 H ATOM 892 N ILE A 155 0.561 -14.817 -19.499 1.00 0.00 N ATOM 893 CA ILE A 155 0.316 -13.583 -18.762 1.00 0.00 C ATOM 894 C ILE A 155 -0.176 -13.875 -17.349 1.00 0.00 C ATOM 895 O ILE A 155 -1.337 -14.230 -17.147 1.00 0.00 O ATOM 896 CB ILE A 155 -0.718 -12.695 -19.480 1.00 0.00 C ATOM 897 CG1 ILE A 155 -0.324 -12.499 -20.946 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.842 -11.352 -18.775 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.379 -11.789 -21.765 1.00 0.00 C ATOM 900 H ILE A 155 -0.070 -15.090 -20.197 1.00 0.00 H ATOM 901 HA ILE A 155 1.248 -13.040 -18.702 1.00 0.00 H ATOM 902 HB ILE A 155 -1.676 -13.188 -19.435 1.00 0.00 H ATOM 903 HG12 ILE A 155 0.581 -11.914 -20.994 1.00 0.00 H ATOM 904 HG13 ILE A 155 -0.147 -13.465 -21.395 1.00 0.00 H ATOM 905 HG21 ILE A 155 0.073 -11.139 -18.242 1.00 0.00 H ATOM 906 HG22 ILE A 155 -1.020 -10.577 -19.506 1.00 0.00 H ATOM 907 HG23 ILE A 155 -1.666 -11.386 -18.078 1.00 0.00 H ATOM 908 HD11 ILE A 155 -1.506 -12.299 -22.709 1.00 0.00 H ATOM 909 HD12 ILE A 155 -2.314 -11.790 -21.226 1.00 0.00 H ATOM 910 HD13 ILE A 155 -1.069 -10.770 -21.947 1.00 0.00 H ATOM 911 N GLU A 156 0.715 -13.723 -16.374 1.00 0.00 N ATOM 912 CA GLU A 156 0.370 -13.970 -14.979 1.00 0.00 C ATOM 913 C GLU A 156 0.125 -12.658 -14.239 1.00 0.00 C ATOM 914 O GLU A 156 0.809 -11.662 -14.475 1.00 0.00 O ATOM 915 CB GLU A 156 1.484 -14.758 -14.287 1.00 0.00 C ATOM 916 CG GLU A 156 1.097 -15.280 -12.914 1.00 0.00 C ATOM 917 CD GLU A 156 2.284 -15.823 -12.141 1.00 0.00 C ATOM 918 OE1 GLU A 156 3.174 -16.431 -12.772 1.00 0.00 O ATOM 919 OE2 GLU A 156 2.322 -15.640 -10.906 1.00 0.00 O ATOM 920 H GLU A 156 1.625 -13.438 -16.599 1.00 0.00 H ATOM 921 HA GLU A 156 -0.537 -14.555 -14.960 1.00 0.00 H ATOM 922 HB2 GLU A 156 1.751 -15.601 -14.908 1.00 0.00 H ATOM 923 HB3 GLU A 156 2.346 -14.117 -14.176 1.00 0.00 H ATOM 924 HG2 GLU A 156 0.657 -14.474 -12.347 1.00 0.00 H ATOM 925 HG3 GLU A 156 0.372 -16.072 -13.034 1.00 0.00 H ATOM 926 N CYS A 157 -0.856 -12.666 -13.343 1.00 0.00 N ATOM 927 CA CYS A 157 -1.194 -11.478 -12.568 1.00 0.00 C ATOM 928 C CYS A 157 -1.175 -11.781 -11.072 1.00 0.00 C ATOM 929 O CYS A 157 -1.547 -12.874 -10.644 1.00 0.00 O ATOM 930 CB CYS A 157 -2.572 -10.953 -12.975 1.00 0.00 C ATOM 931 SG CYS A 157 -2.843 -10.895 -14.776 1.00 0.00 S ATOM 932 H CYS A 157 -1.367 -13.491 -13.199 1.00 0.00 H ATOM 933 HA CYS A 157 -0.453 -10.722 -12.779 1.00 0.00 H ATOM 934 HB2 CYS A 157 -3.333 -11.591 -12.550 1.00 0.00 H ATOM 935 HB3 CYS A 157 -2.695 -9.951 -12.591 1.00 0.00 H ATOM 936 N CYS A 158 -0.739 -10.805 -10.282 1.00 0.00 N ATOM 937 CA CYS A 158 -0.671 -10.966 -8.835 1.00 0.00 C ATOM 938 C CYS A 158 -0.305 -9.648 -8.158 1.00 0.00 C ATOM 939 O CYS A 158 0.315 -8.776 -8.767 1.00 0.00 O ATOM 940 CB CYS A 158 0.354 -12.041 -8.468 1.00 0.00 C ATOM 941 SG CYS A 158 1.755 -12.159 -9.626 1.00 0.00 S ATOM 942 H CYS A 158 -0.456 -9.956 -10.683 1.00 0.00 H ATOM 943 HA CYS A 158 -1.645 -11.276 -8.489 1.00 0.00 H ATOM 944 HB2 CYS A 158 0.756 -11.825 -7.488 1.00 0.00 H ATOM 945 HB3 CYS A 158 -0.137 -13.003 -8.446 1.00 0.00 H ATOM 946 N SER A 159 -0.695 -9.510 -6.895 1.00 0.00 N ATOM 947 CA SER A 159 -0.412 -8.297 -6.136 1.00 0.00 C ATOM 948 C SER A 159 0.333 -8.625 -4.846 1.00 0.00 C ATOM 949 O SER A 159 -0.127 -8.304 -3.749 1.00 0.00 O ATOM 950 CB SER A 159 -1.711 -7.557 -5.814 1.00 0.00 C ATOM 951 OG SER A 159 -2.666 -8.431 -5.237 1.00 0.00 O ATOM 952 H SER A 159 -1.186 -10.240 -6.464 1.00 0.00 H ATOM 953 HA SER A 159 0.213 -7.662 -6.747 1.00 0.00 H ATOM 954 HB2 SER A 159 -1.505 -6.759 -5.117 1.00 0.00 H ATOM 955 HB3 SER A 159 -2.122 -7.144 -6.724 1.00 0.00 H ATOM 956 HG SER A 159 -2.837 -8.165 -4.330 1.00 0.00 H ATOM 957 N THR A 160 1.489 -9.268 -4.984 1.00 0.00 N ATOM 958 CA THR A 160 2.299 -9.641 -3.831 1.00 0.00 C ATOM 959 C THR A 160 3.769 -9.312 -4.062 1.00 0.00 C ATOM 960 O THR A 160 4.222 -9.219 -5.203 1.00 0.00 O ATOM 961 CB THR A 160 2.164 -11.142 -3.513 1.00 0.00 C ATOM 962 OG1 THR A 160 1.927 -11.879 -4.717 1.00 0.00 O ATOM 963 CG2 THR A 160 1.028 -11.388 -2.531 1.00 0.00 C ATOM 964 H THR A 160 1.803 -9.496 -5.884 1.00 0.00 H ATOM 965 HA THR A 160 1.944 -9.081 -2.978 1.00 0.00 H ATOM 966 HB THR A 160 3.087 -11.484 -3.066 1.00 0.00 H ATOM 967 HG1 THR A 160 1.557 -12.738 -4.500 1.00 0.00 H ATOM 968 HG21 THR A 160 1.255 -10.906 -1.591 1.00 0.00 H ATOM 969 HG22 THR A 160 0.912 -12.449 -2.373 1.00 0.00 H ATOM 970 HG23 THR A 160 0.112 -10.981 -2.932 1.00 0.00 H ATOM 971 N ASP A 161 4.510 -9.139 -2.973 1.00 0.00 N ATOM 972 CA ASP A 161 5.931 -8.822 -3.057 1.00 0.00 C ATOM 973 C ASP A 161 6.641 -9.763 -4.025 1.00 0.00 C ATOM 974 O ASP A 161 6.767 -10.960 -3.765 1.00 0.00 O ATOM 975 CB ASP A 161 6.577 -8.910 -1.674 1.00 0.00 C ATOM 976 CG ASP A 161 6.538 -7.588 -0.931 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.507 -6.889 -1.019 1.00 0.00 O ATOM 978 OD2 ASP A 161 7.538 -7.255 -0.262 1.00 0.00 O ATOM 979 H ASP A 161 4.091 -9.227 -2.091 1.00 0.00 H ATOM 980 HA ASP A 161 6.024 -7.811 -3.424 1.00 0.00 H ATOM 981 HB2 ASP A 161 6.053 -9.648 -1.084 1.00 0.00 H ATOM 982 HB3 ASP A 161 7.609 -9.210 -1.784 1.00 0.00 H ATOM 983 N LYS A 162 7.103 -9.215 -5.143 1.00 0.00 N ATOM 984 CA LYS A 162 7.801 -10.004 -6.151 1.00 0.00 C ATOM 985 C LYS A 162 6.970 -11.213 -6.567 1.00 0.00 C ATOM 986 O LYS A 162 7.504 -12.302 -6.782 1.00 0.00 O ATOM 987 CB LYS A 162 9.160 -10.464 -5.617 1.00 0.00 C ATOM 988 CG LYS A 162 9.962 -9.356 -4.959 1.00 0.00 C ATOM 989 CD LYS A 162 11.286 -9.870 -4.420 1.00 0.00 C ATOM 990 CE LYS A 162 12.205 -8.728 -4.015 1.00 0.00 C ATOM 991 NZ LYS A 162 12.543 -8.774 -2.566 1.00 0.00 N ATOM 992 H LYS A 162 6.972 -8.255 -5.294 1.00 0.00 H ATOM 993 HA LYS A 162 7.958 -9.375 -7.015 1.00 0.00 H ATOM 994 HB2 LYS A 162 9.000 -11.246 -4.890 1.00 0.00 H ATOM 995 HB3 LYS A 162 9.740 -10.861 -6.438 1.00 0.00 H ATOM 996 HG2 LYS A 162 10.158 -8.584 -5.688 1.00 0.00 H ATOM 997 HG3 LYS A 162 9.387 -8.944 -4.142 1.00 0.00 H ATOM 998 HD2 LYS A 162 11.097 -10.489 -3.555 1.00 0.00 H ATOM 999 HD3 LYS A 162 11.772 -10.458 -5.186 1.00 0.00 H ATOM 1000 HE2 LYS A 162 13.116 -8.795 -4.591 1.00 0.00 H ATOM 1001 HE3 LYS A 162 11.711 -7.792 -4.231 1.00 0.00 H ATOM 1002 HZ1 LYS A 162 11.715 -8.504 -1.997 1.00 0.00 H ATOM 1003 HZ2 LYS A 162 13.321 -8.116 -2.359 1.00 0.00 H ATOM 1004 HZ3 LYS A 162 12.835 -9.735 -2.297 1.00 0.00 H ATOM 1005 N CYS A 163 5.661 -11.015 -6.680 1.00 0.00 N ATOM 1006 CA CYS A 163 4.755 -12.088 -7.072 1.00 0.00 C ATOM 1007 C CYS A 163 5.175 -12.693 -8.408 1.00 0.00 C ATOM 1008 O CYS A 163 4.876 -13.851 -8.698 1.00 0.00 O ATOM 1009 CB CYS A 163 3.321 -11.566 -7.163 1.00 0.00 C ATOM 1010 SG CYS A 163 2.942 -10.703 -8.722 1.00 0.00 S ATOM 1011 H CYS A 163 5.294 -10.124 -6.495 1.00 0.00 H ATOM 1012 HA CYS A 163 4.802 -12.855 -6.313 1.00 0.00 H ATOM 1013 HB2 CYS A 163 2.636 -12.397 -7.074 1.00 0.00 H ATOM 1014 HB3 CYS A 163 3.145 -10.874 -6.353 1.00 0.00 H ATOM 1015 N ASN A 164 5.868 -11.900 -9.219 1.00 0.00 N ATOM 1016 CA ASN A 164 6.329 -12.357 -10.525 1.00 0.00 C ATOM 1017 C ASN A 164 7.739 -12.932 -10.435 1.00 0.00 C ATOM 1018 O ASN A 164 8.479 -12.945 -11.418 1.00 0.00 O ATOM 1019 CB ASN A 164 6.299 -11.204 -11.531 1.00 0.00 C ATOM 1020 CG ASN A 164 6.891 -9.928 -10.964 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.637 -9.957 -9.986 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.559 -8.798 -11.579 1.00 0.00 N ATOM 1023 H ASN A 164 6.076 -10.987 -8.932 1.00 0.00 H ATOM 1024 HA ASN A 164 5.657 -13.133 -10.861 1.00 0.00 H ATOM 1025 HB2 ASN A 164 6.868 -11.484 -12.406 1.00 0.00 H ATOM 1026 HB3 ASN A 164 5.277 -11.010 -11.817 1.00 0.00 H ATOM 1027 HD21 ASN A 164 5.959 -8.851 -12.352 1.00 0.00 H ATOM 1028 HD22 ASN A 164 6.927 -7.959 -11.234 1.00 0.00 H ATOM 1029 N ARG A 165 8.103 -13.407 -9.248 1.00 0.00 N ATOM 1030 CA ARG A 165 9.424 -13.983 -9.029 1.00 0.00 C ATOM 1031 C ARG A 165 9.475 -15.428 -9.518 1.00 0.00 C ATOM 1032 O ARG A 165 8.468 -15.979 -9.961 1.00 0.00 O ATOM 1033 CB ARG A 165 9.791 -13.922 -7.545 1.00 0.00 C ATOM 1034 CG ARG A 165 11.219 -14.352 -7.252 1.00 0.00 C ATOM 1035 CD ARG A 165 12.118 -13.154 -6.990 1.00 0.00 C ATOM 1036 NE ARG A 165 13.322 -13.524 -6.251 1.00 0.00 N ATOM 1037 CZ ARG A 165 14.257 -12.654 -5.886 1.00 0.00 C ATOM 1038 NH1 ARG A 165 14.127 -11.369 -6.189 1.00 0.00 N ATOM 1039 NH2 ARG A 165 15.324 -13.067 -5.215 1.00 0.00 N ATOM 1040 H ARG A 165 7.469 -13.369 -8.502 1.00 0.00 H ATOM 1041 HA ARG A 165 10.138 -13.400 -9.591 1.00 0.00 H ATOM 1042 HB2 ARG A 165 9.664 -12.908 -7.196 1.00 0.00 H ATOM 1043 HB3 ARG A 165 9.123 -14.569 -6.995 1.00 0.00 H ATOM 1044 HG2 ARG A 165 11.222 -14.987 -6.379 1.00 0.00 H ATOM 1045 HG3 ARG A 165 11.601 -14.900 -8.100 1.00 0.00 H ATOM 1046 HD2 ARG A 165 12.407 -12.724 -7.938 1.00 0.00 H ATOM 1047 HD3 ARG A 165 11.565 -12.424 -6.418 1.00 0.00 H ATOM 1048 HE ARG A 165 13.438 -14.468 -6.017 1.00 0.00 H ATOM 1049 HH11 ARG A 165 13.323 -11.055 -6.693 1.00 0.00 H ATOM 1050 HH12 ARG A 165 14.831 -10.716 -5.912 1.00 0.00 H ATOM 1051 HH21 ARG A 165 15.426 -14.035 -4.984 1.00 0.00 H ATOM 1052 HH22 ARG A 165 16.027 -12.412 -4.941 1.00 0.00 H