USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1361 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 67 CYS SG : rot -160:sc= 0.903 USER MOD Set 1.2: A 127 CYS SG : rot 94:sc= -1.19! USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0268 USER MOD Single : A 37 TYR OH : rot 30:sc= 0 USER MOD Single : A 42 ASN :FLIP amide:sc= -1.88 F(o=-3!,f=-1.9) USER MOD Single : A 56 LYS NZ :NH3+ 132:sc= -0.327 (180deg=-1) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HE2:sc= -2.5! C(o=-2.5!,f=-4.4!) USER MOD Single : A 62 LYS NZ :NH3+ -139:sc= -0.414 (180deg=-2.56!) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 94:sc= 1.18 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -135:sc= -3.42! (180deg=-4.62) USER MOD Single : A 88 MET CE :methyl -130:sc= -0.0213 (180deg=-2.46!) USER MOD Single : A 96 TYR OH : rot 180:sc= -1.38 USER MOD Single : A 97 THR OG1 : rot 81:sc= 0.137 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.55 F(o=-1.9,f=-0.55) USER MOD Single : A 111 THR OG1 : rot 172:sc= -0.217 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 65:sc= 0.041 USER MOD Single : A 137 THR OG1 : rot 83:sc= 0.571 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot -110:sc= -0.0456 USER MOD Single : A 171 CYS SG : rot -21:sc= 0 USER MOD Single : A 174 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= -0.0283 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 185 ASN : amide:sc= -3.42! C(o=-3.4!,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 222 N PRO A 13 2.704 9.365 -18.565 1.00 0.00 N ATOM 223 CA PRO A 13 2.490 10.632 -17.856 1.00 0.00 C ATOM 224 C PRO A 13 3.757 11.128 -17.166 1.00 0.00 C ATOM 225 O PRO A 13 4.731 10.388 -17.028 1.00 0.00 O ATOM 226 CB PRO A 13 1.418 10.287 -16.818 1.00 0.00 C ATOM 227 CG PRO A 13 0.715 9.099 -17.377 1.00 0.00 C ATOM 228 CD PRO A 13 1.760 8.321 -18.124 1.00 0.00 C ATOM 0 HA PRO A 13 2.200 11.434 -18.535 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.864 10.063 -15.849 1.00 0.00 H new ATOM 0 HB3 PRO A 13 0.730 11.119 -16.668 1.00 0.00 H new ATOM 0 HG2 PRO A 13 0.272 8.497 -16.583 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -0.096 9.400 -18.039 1.00 0.00 H new ATOM 0 HD2 PRO A 13 2.245 7.582 -17.486 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.333 7.781 -18.969 1.00 0.00 H new ATOM 236 N ASP A 14 3.736 12.386 -16.737 1.00 0.00 N ATOM 237 CA ASP A 14 4.884 12.983 -16.065 1.00 0.00 C ATOM 238 C ASP A 14 5.085 12.375 -14.681 1.00 0.00 C ATOM 239 O ASP A 14 6.212 12.090 -14.276 1.00 0.00 O ATOM 240 CB ASP A 14 4.698 14.497 -15.945 1.00 0.00 C ATOM 241 CG ASP A 14 6.008 15.223 -15.707 1.00 0.00 C ATOM 242 OD1 ASP A 14 6.795 15.359 -16.667 1.00 0.00 O ATOM 243 OD2 ASP A 14 6.248 15.652 -14.559 1.00 0.00 O ATOM 0 H ASP A 14 2.937 13.011 -16.843 1.00 0.00 H new ATOM 0 HA ASP A 14 5.771 12.776 -16.664 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.235 14.877 -16.856 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.012 14.712 -15.126 1.00 0.00 H new ATOM 248 N VAL A 15 3.986 12.185 -13.961 1.00 0.00 N ATOM 249 CA VAL A 15 4.039 11.613 -12.620 1.00 0.00 C ATOM 250 C VAL A 15 4.470 10.149 -12.665 1.00 0.00 C ATOM 251 O VAL A 15 5.013 9.620 -11.695 1.00 0.00 O ATOM 252 CB VAL A 15 2.675 11.713 -11.911 1.00 0.00 C ATOM 253 CG1 VAL A 15 2.813 11.370 -10.436 1.00 0.00 C ATOM 254 CG2 VAL A 15 2.081 13.103 -12.089 1.00 0.00 C ATOM 0 H VAL A 15 3.047 12.419 -14.283 1.00 0.00 H new ATOM 0 HA VAL A 15 4.774 12.190 -12.059 1.00 0.00 H new ATOM 0 HB VAL A 15 1.996 10.992 -12.366 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.839 11.446 -9.952 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.191 10.353 -10.333 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.508 12.065 -9.964 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.118 13.155 -11.582 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.756 13.845 -11.662 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.943 13.306 -13.151 1.00 0.00 H new ATOM 264 N LEU A 16 4.224 9.501 -13.799 1.00 0.00 N ATOM 265 CA LEU A 16 4.580 8.101 -13.971 1.00 0.00 C ATOM 266 C LEU A 16 6.092 7.928 -14.075 1.00 0.00 C ATOM 267 O LEU A 16 6.684 7.125 -13.356 1.00 0.00 O ATOM 268 CB LEU A 16 3.908 7.545 -15.226 1.00 0.00 C ATOM 269 CG LEU A 16 2.670 6.677 -14.978 1.00 0.00 C ATOM 270 CD1 LEU A 16 3.023 5.477 -14.110 1.00 0.00 C ATOM 271 CD2 LEU A 16 1.561 7.498 -14.336 1.00 0.00 C ATOM 0 H LEU A 16 3.779 9.926 -14.613 1.00 0.00 H new ATOM 0 HA LEU A 16 4.232 7.551 -13.097 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.623 8.380 -15.866 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.640 6.955 -15.779 1.00 0.00 H new ATOM 0 HG LEU A 16 2.310 6.309 -15.939 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.131 4.873 -13.945 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.781 4.876 -14.612 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.410 5.823 -13.151 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.690 6.864 -14.168 1.00 0.00 H new ATOM 0 HD22 LEU A 16 1.909 7.897 -13.383 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.289 8.321 -14.997 1.00 0.00 H new ATOM 283 N GLU A 17 6.707 8.686 -14.978 1.00 0.00 N ATOM 284 CA GLU A 17 8.150 8.613 -15.183 1.00 0.00 C ATOM 285 C GLU A 17 8.904 9.179 -13.984 1.00 0.00 C ATOM 286 O GLU A 17 10.116 9.005 -13.862 1.00 0.00 O ATOM 287 CB GLU A 17 8.545 9.371 -16.453 1.00 0.00 C ATOM 288 CG GLU A 17 8.151 10.840 -16.435 1.00 0.00 C ATOM 289 CD GLU A 17 9.183 11.730 -17.098 1.00 0.00 C ATOM 290 OE1 GLU A 17 10.391 11.520 -16.857 1.00 0.00 O ATOM 291 OE2 GLU A 17 8.785 12.637 -17.859 1.00 0.00 O ATOM 0 H GLU A 17 6.229 9.357 -15.579 1.00 0.00 H new ATOM 0 HA GLU A 17 8.421 7.563 -15.294 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.624 9.295 -16.590 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.079 8.889 -17.313 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.193 10.961 -16.941 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.009 11.161 -15.403 1.00 0.00 H new ATOM 298 N GLU A 18 8.186 9.894 -13.127 1.00 0.00 N ATOM 299 CA GLU A 18 8.783 10.485 -11.935 1.00 0.00 C ATOM 300 C GLU A 18 9.014 9.424 -10.865 1.00 0.00 C ATOM 301 O GLU A 18 9.987 9.481 -10.113 1.00 0.00 O ATOM 302 CB GLU A 18 7.890 11.614 -11.400 1.00 0.00 C ATOM 303 CG GLU A 18 7.079 11.246 -10.164 1.00 0.00 C ATOM 304 CD GLU A 18 7.665 11.822 -8.889 1.00 0.00 C ATOM 305 OE1 GLU A 18 8.051 13.010 -8.896 1.00 0.00 O ATOM 306 OE2 GLU A 18 7.733 11.087 -7.881 1.00 0.00 O ATOM 0 H GLU A 18 7.189 10.079 -13.235 1.00 0.00 H new ATOM 0 HA GLU A 18 9.751 10.907 -12.204 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.516 12.475 -11.165 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.205 11.924 -12.189 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.057 11.605 -10.284 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.027 10.161 -10.078 1.00 0.00 H new ATOM 313 N ALA A 19 8.106 8.458 -10.807 1.00 0.00 N ATOM 314 CA ALA A 19 8.180 7.390 -9.819 1.00 0.00 C ATOM 315 C ALA A 19 9.258 6.369 -10.169 1.00 0.00 C ATOM 316 O ALA A 19 9.983 5.901 -9.291 1.00 0.00 O ATOM 317 CB ALA A 19 6.828 6.705 -9.687 1.00 0.00 C ATOM 0 H ALA A 19 7.306 8.393 -11.436 1.00 0.00 H new ATOM 0 HA ALA A 19 8.451 7.840 -8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.895 5.908 -8.946 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.081 7.433 -9.371 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.539 6.282 -10.649 1.00 0.00 H new ATOM 323 N ILE A 20 9.337 5.993 -11.444 1.00 0.00 N ATOM 324 CA ILE A 20 10.323 5.001 -11.878 1.00 0.00 C ATOM 325 C ILE A 20 11.725 5.607 -11.950 1.00 0.00 C ATOM 326 O ILE A 20 12.724 4.887 -11.925 1.00 0.00 O ATOM 327 CB ILE A 20 9.944 4.345 -13.234 1.00 0.00 C ATOM 328 CG1 ILE A 20 10.851 4.831 -14.379 1.00 0.00 C ATOM 329 CG2 ILE A 20 8.477 4.595 -13.563 1.00 0.00 C ATOM 330 CD1 ILE A 20 10.547 6.233 -14.861 1.00 0.00 C ATOM 0 H ILE A 20 8.739 6.354 -12.188 1.00 0.00 H new ATOM 0 HA ILE A 20 10.323 4.214 -11.124 1.00 0.00 H new ATOM 0 HB ILE A 20 10.098 3.271 -13.131 1.00 0.00 H new ATOM 0 HG12 ILE A 20 11.889 4.790 -14.047 1.00 0.00 H new ATOM 0 HG13 ILE A 20 10.757 4.142 -15.219 1.00 0.00 H new ATOM 0 HG21 ILE A 20 8.233 4.127 -14.517 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.851 4.169 -12.779 1.00 0.00 H new ATOM 0 HG23 ILE A 20 8.297 5.668 -13.629 1.00 0.00 H new ATOM 0 HD11 ILE A 20 11.231 6.497 -15.668 1.00 0.00 H new ATOM 0 HD12 ILE A 20 9.521 6.278 -15.226 1.00 0.00 H new ATOM 0 HD13 ILE A 20 10.670 6.936 -14.037 1.00 0.00 H new ATOM 342 N SER A 21 11.791 6.931 -12.035 1.00 0.00 N ATOM 343 CA SER A 21 13.070 7.630 -12.117 1.00 0.00 C ATOM 344 C SER A 21 13.820 7.557 -10.791 1.00 0.00 C ATOM 345 O SER A 21 15.008 7.233 -10.757 1.00 0.00 O ATOM 346 CB SER A 21 12.850 9.092 -12.510 1.00 0.00 C ATOM 347 OG SER A 21 14.078 9.795 -12.570 1.00 0.00 O ATOM 0 H SER A 21 10.975 7.542 -12.049 1.00 0.00 H new ATOM 0 HA SER A 21 13.673 7.140 -12.881 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.352 9.140 -13.479 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.189 9.570 -11.788 1.00 0.00 H new ATOM 0 HG SER A 21 13.910 10.726 -12.825 1.00 0.00 H new ATOM 353 N VAL A 22 13.122 7.864 -9.702 1.00 0.00 N ATOM 354 CA VAL A 22 13.724 7.839 -8.374 1.00 0.00 C ATOM 355 C VAL A 22 14.034 6.409 -7.937 1.00 0.00 C ATOM 356 O VAL A 22 14.959 6.175 -7.158 1.00 0.00 O ATOM 357 CB VAL A 22 12.806 8.504 -7.329 1.00 0.00 C ATOM 358 CG1 VAL A 22 11.484 7.757 -7.222 1.00 0.00 C ATOM 359 CG2 VAL A 22 13.496 8.577 -5.976 1.00 0.00 C ATOM 0 H VAL A 22 12.138 8.133 -9.713 1.00 0.00 H new ATOM 0 HA VAL A 22 14.655 8.403 -8.436 1.00 0.00 H new ATOM 0 HB VAL A 22 12.596 9.522 -7.658 1.00 0.00 H new ATOM 0 HG11 VAL A 22 10.851 8.242 -6.479 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.981 7.766 -8.189 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.672 6.726 -6.921 1.00 0.00 H new ATOM 0 HG21 VAL A 22 12.831 9.050 -5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.742 7.570 -5.638 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.410 9.164 -6.065 1.00 0.00 H new ATOM 369 N MET A 23 13.260 5.457 -8.447 1.00 0.00 N ATOM 370 CA MET A 23 13.450 4.051 -8.106 1.00 0.00 C ATOM 371 C MET A 23 14.821 3.558 -8.557 1.00 0.00 C ATOM 372 O MET A 23 15.469 2.776 -7.860 1.00 0.00 O ATOM 373 CB MET A 23 12.354 3.198 -8.748 1.00 0.00 C ATOM 374 CG MET A 23 11.039 3.225 -7.985 1.00 0.00 C ATOM 375 SD MET A 23 10.007 1.786 -8.325 1.00 0.00 S ATOM 376 CE MET A 23 8.470 2.283 -7.551 1.00 0.00 C ATOM 0 H MET A 23 12.495 5.633 -9.098 1.00 0.00 H new ATOM 0 HA MET A 23 13.390 3.956 -7.022 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.182 3.548 -9.766 1.00 0.00 H new ATOM 0 HB3 MET A 23 12.702 2.168 -8.820 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.245 3.275 -6.916 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.491 4.130 -8.246 1.00 0.00 H new ATOM 0 HE1 MET A 23 7.728 1.494 -7.676 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.638 2.458 -6.488 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.108 3.199 -8.017 1.00 0.00 H new ATOM 386 N GLU A 24 15.256 4.016 -9.727 1.00 0.00 N ATOM 387 CA GLU A 24 16.548 3.616 -10.273 1.00 0.00 C ATOM 388 C GLU A 24 17.695 4.224 -9.472 1.00 0.00 C ATOM 389 O GLU A 24 18.824 3.735 -9.518 1.00 0.00 O ATOM 390 CB GLU A 24 16.657 4.042 -11.739 1.00 0.00 C ATOM 391 CG GLU A 24 16.489 2.892 -12.720 1.00 0.00 C ATOM 392 CD GLU A 24 16.901 3.267 -14.130 1.00 0.00 C ATOM 393 OE1 GLU A 24 18.014 3.806 -14.301 1.00 0.00 O ATOM 394 OE2 GLU A 24 16.110 3.021 -15.065 1.00 0.00 O ATOM 0 H GLU A 24 14.732 4.664 -10.315 1.00 0.00 H new ATOM 0 HA GLU A 24 16.620 2.530 -10.206 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.901 4.799 -11.946 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.628 4.509 -11.902 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.084 2.043 -12.385 1.00 0.00 H new ATOM 0 HG3 GLU A 24 15.448 2.570 -12.723 1.00 0.00 H new ATOM 401 N GLY A 25 17.398 5.293 -8.740 1.00 0.00 N ATOM 402 CA GLY A 25 18.417 5.953 -7.944 1.00 0.00 C ATOM 403 C GLY A 25 18.689 5.238 -6.634 1.00 0.00 C ATOM 404 O GLY A 25 19.462 5.723 -5.806 1.00 0.00 O ATOM 0 H GLY A 25 16.471 5.714 -8.684 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.341 6.012 -8.520 1.00 0.00 H new ATOM 0 HA3 GLY A 25 18.104 6.976 -7.737 1.00 0.00 H new ATOM 408 N GLY A 26 18.056 4.085 -6.448 1.00 0.00 N ATOM 409 CA GLY A 26 18.245 3.322 -5.227 1.00 0.00 C ATOM 410 C GLY A 26 17.697 4.035 -4.006 1.00 0.00 C ATOM 411 O GLY A 26 18.299 3.995 -2.933 1.00 0.00 O ATOM 0 H GLY A 26 17.415 3.664 -7.121 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.756 2.353 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.308 3.129 -5.084 1.00 0.00 H new ATOM 415 N GLY A 27 16.551 4.689 -4.171 1.00 0.00 N ATOM 416 CA GLY A 27 15.938 5.405 -3.067 1.00 0.00 C ATOM 417 C GLY A 27 14.525 4.934 -2.783 1.00 0.00 C ATOM 418 O GLY A 27 13.946 4.181 -3.567 1.00 0.00 O ATOM 0 H GLY A 27 16.036 4.736 -5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.547 5.277 -2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.924 6.471 -3.293 1.00 0.00 H new ATOM 422 N ILE A 28 13.975 5.362 -1.650 1.00 0.00 N ATOM 423 CA ILE A 28 12.621 4.988 -1.269 1.00 0.00 C ATOM 424 C ILE A 28 11.633 6.080 -1.672 1.00 0.00 C ATOM 425 O ILE A 28 11.981 7.260 -1.709 1.00 0.00 O ATOM 426 CB ILE A 28 12.527 4.712 0.251 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.576 3.539 0.529 1.00 0.00 C ATOM 428 CG2 ILE A 28 12.097 5.960 1.014 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.107 3.876 0.376 1.00 0.00 C ATOM 0 H ILE A 28 14.449 5.969 -0.981 1.00 0.00 H new ATOM 0 HA ILE A 28 12.364 4.070 -1.797 1.00 0.00 H new ATOM 0 HB ILE A 28 13.520 4.437 0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.821 2.720 -0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.750 3.178 1.543 1.00 0.00 H new ATOM 0 HG21 ILE A 28 12.040 5.734 2.079 1.00 0.00 H new ATOM 0 HG22 ILE A 28 12.824 6.755 0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.119 6.284 0.659 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.507 2.992 0.590 1.00 0.00 H new ATOM 0 HD12 ILE A 28 9.842 4.672 1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.914 4.207 -0.644 1.00 0.00 H new ATOM 441 N VAL A 29 10.409 5.680 -1.994 1.00 0.00 N ATOM 442 CA VAL A 29 9.381 6.630 -2.401 1.00 0.00 C ATOM 443 C VAL A 29 8.192 6.592 -1.446 1.00 0.00 C ATOM 444 O VAL A 29 7.868 5.546 -0.891 1.00 0.00 O ATOM 445 CB VAL A 29 8.885 6.343 -3.834 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.649 7.643 -4.589 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.871 5.453 -4.584 1.00 0.00 C ATOM 0 H VAL A 29 10.104 4.707 -1.981 1.00 0.00 H new ATOM 0 HA VAL A 29 9.835 7.620 -2.374 1.00 0.00 H new ATOM 0 HB VAL A 29 7.937 5.810 -3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.300 7.420 -5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.897 8.235 -4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.581 8.206 -4.644 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.499 5.265 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.839 5.951 -4.642 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.981 4.506 -4.056 1.00 0.00 H new ATOM 457 N ILE A 30 7.554 7.743 -1.248 1.00 0.00 N ATOM 458 CA ILE A 30 6.378 7.829 -0.383 1.00 0.00 C ATOM 459 C ILE A 30 5.147 8.197 -1.201 1.00 0.00 C ATOM 460 O ILE A 30 5.268 8.629 -2.347 1.00 0.00 O ATOM 461 CB ILE A 30 6.557 8.856 0.753 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.644 9.873 0.400 1.00 0.00 C ATOM 463 CG2 ILE A 30 6.890 8.147 2.057 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.225 11.306 0.641 1.00 0.00 C ATOM 0 H ILE A 30 7.830 8.628 -1.673 1.00 0.00 H new ATOM 0 HA ILE A 30 6.248 6.846 0.071 1.00 0.00 H new ATOM 0 HB ILE A 30 5.618 9.395 0.880 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.536 9.659 0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 30 7.917 9.753 -0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.014 8.884 2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.080 7.466 2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 30 7.815 7.583 1.938 1.00 0.00 H new ATOM 0 HD11 ILE A 30 8.042 11.974 0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.351 11.537 0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 30 6.980 11.441 1.694 1.00 0.00 H new ATOM 476 N TYR A 31 3.967 8.009 -0.618 1.00 0.00 N ATOM 477 CA TYR A 31 2.720 8.303 -1.316 1.00 0.00 C ATOM 478 C TYR A 31 1.510 8.175 -0.392 1.00 0.00 C ATOM 479 O TYR A 31 1.048 7.068 -0.115 1.00 0.00 O ATOM 480 CB TYR A 31 2.548 7.351 -2.501 1.00 0.00 C ATOM 481 CG TYR A 31 2.638 8.033 -3.844 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.664 8.936 -4.248 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.693 7.772 -4.706 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.740 9.563 -5.476 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.780 8.398 -5.935 1.00 0.00 C ATOM 486 CZ TYR A 31 2.799 9.292 -6.316 1.00 0.00 C ATOM 487 OH TYR A 31 2.878 9.919 -7.538 1.00 0.00 O ATOM 0 H TYR A 31 3.848 7.656 0.332 1.00 0.00 H new ATOM 0 HA TYR A 31 2.776 9.334 -1.666 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.311 6.574 -2.446 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.581 6.854 -2.420 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.834 9.151 -3.592 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.458 7.069 -4.412 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.974 10.262 -5.777 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.610 8.189 -6.593 1.00 0.00 H new ATOM 0 HH TYR A 31 3.684 9.620 -8.008 1.00 0.00 H new ATOM 497 N PRO A 32 0.949 9.311 0.066 1.00 0.00 N ATOM 498 CA PRO A 32 -0.234 9.319 0.921 1.00 0.00 C ATOM 499 C PRO A 32 -1.510 9.123 0.108 1.00 0.00 C ATOM 500 O PRO A 32 -1.664 9.705 -0.966 1.00 0.00 O ATOM 501 CB PRO A 32 -0.218 10.717 1.562 1.00 0.00 C ATOM 502 CG PRO A 32 1.000 11.411 1.026 1.00 0.00 C ATOM 503 CD PRO A 32 1.406 10.672 -0.216 1.00 0.00 C ATOM 0 HA PRO A 32 -0.218 8.511 1.653 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -1.123 11.270 1.311 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -0.179 10.646 2.649 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.783 12.455 0.801 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.805 11.404 1.761 1.00 0.00 H new ATOM 0 HD2 PRO A 32 0.932 11.083 -1.107 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.483 10.713 -0.380 1.00 0.00 H new ATOM 511 N THR A 33 -2.417 8.294 0.613 1.00 0.00 N ATOM 512 CA THR A 33 -3.668 8.022 -0.085 1.00 0.00 C ATOM 513 C THR A 33 -4.868 8.494 0.731 1.00 0.00 C ATOM 514 O THR A 33 -4.764 9.438 1.515 1.00 0.00 O ATOM 515 CB THR A 33 -3.792 6.525 -0.391 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.523 5.897 -0.337 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.393 6.236 -1.751 1.00 0.00 C ATOM 0 H THR A 33 -2.310 7.801 1.499 1.00 0.00 H new ATOM 0 HA THR A 33 -3.657 8.576 -1.023 1.00 0.00 H new ATOM 0 HB THR A 33 -4.462 6.129 0.372 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.622 4.942 -0.533 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.451 5.158 -1.901 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.394 6.665 -1.805 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.767 6.677 -2.527 1.00 0.00 H new ATOM 525 N ASP A 34 -6.008 7.835 0.534 1.00 0.00 N ATOM 526 CA ASP A 34 -7.238 8.194 1.232 1.00 0.00 C ATOM 527 C ASP A 34 -7.043 8.203 2.746 1.00 0.00 C ATOM 528 O ASP A 34 -7.817 8.828 3.474 1.00 0.00 O ATOM 529 CB ASP A 34 -8.358 7.219 0.862 1.00 0.00 C ATOM 530 CG ASP A 34 -7.828 5.877 0.394 1.00 0.00 C ATOM 531 OD1 ASP A 34 -6.958 5.308 1.086 1.00 0.00 O ATOM 532 OD2 ASP A 34 -8.279 5.398 -0.668 1.00 0.00 O ATOM 0 H ASP A 34 -6.104 7.047 -0.106 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.512 9.202 0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -9.005 7.069 1.726 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.972 7.658 0.076 1.00 0.00 H new ATOM 537 N THR A 35 -6.011 7.502 3.212 1.00 0.00 N ATOM 538 CA THR A 35 -5.717 7.422 4.640 1.00 0.00 C ATOM 539 C THR A 35 -4.588 8.383 5.026 1.00 0.00 C ATOM 540 O THR A 35 -4.744 9.600 4.931 1.00 0.00 O ATOM 541 CB THR A 35 -5.352 5.984 5.022 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.959 5.247 3.876 1.00 0.00 O ATOM 543 CG2 THR A 35 -6.483 5.232 5.687 1.00 0.00 C ATOM 0 H THR A 35 -5.364 6.981 2.620 1.00 0.00 H new ATOM 0 HA THR A 35 -6.610 7.718 5.190 1.00 0.00 H new ATOM 0 HB THR A 35 -4.533 6.074 5.736 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.728 4.332 4.139 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.155 4.221 5.930 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.775 5.748 6.601 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.335 5.183 5.009 1.00 0.00 H new ATOM 551 N ILE A 36 -3.451 7.836 5.454 1.00 0.00 N ATOM 552 CA ILE A 36 -2.316 8.657 5.866 1.00 0.00 C ATOM 553 C ILE A 36 -1.148 8.499 4.899 1.00 0.00 C ATOM 554 O ILE A 36 -1.316 8.012 3.780 1.00 0.00 O ATOM 555 CB ILE A 36 -1.837 8.295 7.287 1.00 0.00 C ATOM 556 CG1 ILE A 36 -2.874 7.423 8.001 1.00 0.00 C ATOM 557 CG2 ILE A 36 -1.557 9.557 8.090 1.00 0.00 C ATOM 558 CD1 ILE A 36 -2.325 6.695 9.209 1.00 0.00 C ATOM 0 H ILE A 36 -3.293 6.831 5.524 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.660 9.691 5.861 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.911 7.725 7.203 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.710 8.049 8.313 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.270 6.692 7.296 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.220 9.285 9.090 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.782 10.140 7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.468 10.151 8.163 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.115 6.098 9.664 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.508 6.042 8.900 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.956 7.420 9.934 1.00 0.00 H new ATOM 570 N TYR A 37 0.037 8.918 5.335 1.00 0.00 N ATOM 571 CA TYR A 37 1.235 8.815 4.512 1.00 0.00 C ATOM 572 C TYR A 37 1.569 7.356 4.233 1.00 0.00 C ATOM 573 O TYR A 37 1.583 6.526 5.144 1.00 0.00 O ATOM 574 CB TYR A 37 2.417 9.499 5.206 1.00 0.00 C ATOM 575 CG TYR A 37 2.759 10.854 4.628 1.00 0.00 C ATOM 576 CD1 TYR A 37 2.003 11.977 4.943 1.00 0.00 C ATOM 577 CD2 TYR A 37 3.840 11.011 3.770 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.315 13.217 4.418 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.158 12.248 3.241 1.00 0.00 C ATOM 580 CZ TYR A 37 3.392 13.347 3.567 1.00 0.00 C ATOM 581 OH TYR A 37 3.705 14.580 3.043 1.00 0.00 O ATOM 0 H TYR A 37 0.192 9.332 6.254 1.00 0.00 H new ATOM 0 HA TYR A 37 1.043 9.316 3.563 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.189 9.613 6.266 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.292 8.853 5.136 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.158 11.879 5.609 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.442 10.152 3.512 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.718 14.080 4.673 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.002 12.353 2.576 1.00 0.00 H new ATOM 0 HH TYR A 37 3.438 15.281 3.674 1.00 0.00 H new ATOM 591 N GLY A 38 1.820 7.043 2.967 1.00 0.00 N ATOM 592 CA GLY A 38 2.146 5.683 2.592 1.00 0.00 C ATOM 593 C GLY A 38 3.551 5.566 2.043 1.00 0.00 C ATOM 594 O GLY A 38 4.244 6.568 1.876 1.00 0.00 O ATOM 0 H GLY A 38 1.803 7.708 2.194 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.041 5.033 3.461 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.435 5.333 1.844 1.00 0.00 H new ATOM 598 N LEU A 39 3.979 4.340 1.774 1.00 0.00 N ATOM 599 CA LEU A 39 5.312 4.102 1.242 1.00 0.00 C ATOM 600 C LEU A 39 5.269 3.138 0.065 1.00 0.00 C ATOM 601 O LEU A 39 4.586 2.116 0.112 1.00 0.00 O ATOM 602 CB LEU A 39 6.229 3.547 2.334 1.00 0.00 C ATOM 603 CG LEU A 39 6.719 4.574 3.356 1.00 0.00 C ATOM 604 CD1 LEU A 39 6.688 3.987 4.758 1.00 0.00 C ATOM 605 CD2 LEU A 39 8.121 5.048 3.005 1.00 0.00 C ATOM 0 H LEU A 39 3.423 3.497 1.915 1.00 0.00 H new ATOM 0 HA LEU A 39 5.707 5.055 0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.699 2.755 2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.096 3.088 1.859 1.00 0.00 H new ATOM 0 HG LEU A 39 6.049 5.434 3.329 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.040 4.732 5.472 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.667 3.698 5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.334 3.110 4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.454 5.778 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.803 4.198 3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.113 5.508 2.017 1.00 0.00 H new ATOM 617 N GLY A 40 6.051 3.440 -0.964 1.00 0.00 N ATOM 618 CA GLY A 40 6.112 2.586 -2.129 1.00 0.00 C ATOM 619 C GLY A 40 7.499 2.554 -2.731 1.00 0.00 C ATOM 620 O GLY A 40 8.057 3.594 -3.083 1.00 0.00 O ATOM 0 H GLY A 40 6.646 4.267 -1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.812 1.575 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.400 2.938 -2.875 1.00 0.00 H new ATOM 624 N VAL A 41 8.077 1.362 -2.807 1.00 0.00 N ATOM 625 CA VAL A 41 9.423 1.205 -3.346 1.00 0.00 C ATOM 626 C VAL A 41 9.676 -0.233 -3.790 1.00 0.00 C ATOM 627 O VAL A 41 8.961 -1.148 -3.390 1.00 0.00 O ATOM 628 CB VAL A 41 10.490 1.620 -2.311 1.00 0.00 C ATOM 629 CG1 VAL A 41 10.653 0.549 -1.242 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.818 1.912 -2.994 1.00 0.00 C ATOM 0 H VAL A 41 7.638 0.493 -2.504 1.00 0.00 H new ATOM 0 HA VAL A 41 9.499 1.860 -4.214 1.00 0.00 H new ATOM 0 HB VAL A 41 10.152 2.534 -1.823 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.410 0.864 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.704 0.401 -0.727 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.962 -0.386 -1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.556 2.203 -2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.163 1.019 -3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.688 2.724 -3.710 1.00 0.00 H new ATOM 640 N ASN A 42 10.722 -0.429 -4.587 1.00 0.00 N ATOM 641 CA ASN A 42 11.057 -1.759 -5.091 1.00 0.00 C ATOM 642 C ASN A 42 11.226 -2.751 -3.943 1.00 0.00 C ATOM 643 O ASN A 42 12.247 -2.757 -3.255 1.00 0.00 O ATOM 644 CB ASN A 42 12.336 -1.709 -5.933 1.00 0.00 C ATOM 645 CG ASN A 42 13.151 -0.455 -5.685 1.00 0.00 C ATOM 646 OD1 ASN A 42 13.636 -0.297 -4.460 1.00 0.00 O flip ATOM 647 ND2 ASN A 42 13.342 0.363 -6.586 1.00 0.00 N flip ATOM 0 H ASN A 42 11.351 0.312 -4.897 1.00 0.00 H new ATOM 0 HA ASN A 42 10.233 -2.096 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.947 -2.584 -5.711 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.073 -1.764 -6.989 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.950 0.201 -7.514 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.892 1.202 -6.405 1.00 0.00 H new ATOM 654 N ALA A 43 10.205 -3.581 -3.738 1.00 0.00 N ATOM 655 CA ALA A 43 10.209 -4.562 -2.654 1.00 0.00 C ATOM 656 C ALA A 43 11.244 -5.659 -2.882 1.00 0.00 C ATOM 657 O ALA A 43 11.929 -6.078 -1.949 1.00 0.00 O ATOM 658 CB ALA A 43 8.825 -5.170 -2.494 1.00 0.00 C ATOM 0 H ALA A 43 9.361 -3.594 -4.311 1.00 0.00 H new ATOM 0 HA ALA A 43 10.483 -4.039 -1.738 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.839 -5.899 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.107 -4.384 -2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.535 -5.664 -3.422 1.00 0.00 H new ATOM 664 N LEU A 44 11.346 -6.131 -4.121 1.00 0.00 N ATOM 665 CA LEU A 44 12.285 -7.199 -4.454 1.00 0.00 C ATOM 666 C LEU A 44 13.712 -6.675 -4.537 1.00 0.00 C ATOM 667 O LEU A 44 14.611 -7.360 -5.024 1.00 0.00 O ATOM 668 CB LEU A 44 11.891 -7.859 -5.777 1.00 0.00 C ATOM 669 CG LEU A 44 10.832 -8.957 -5.656 1.00 0.00 C ATOM 670 CD1 LEU A 44 11.313 -10.057 -4.722 1.00 0.00 C ATOM 671 CD2 LEU A 44 9.515 -8.374 -5.165 1.00 0.00 C ATOM 0 H LEU A 44 10.793 -5.793 -4.908 1.00 0.00 H new ATOM 0 HA LEU A 44 12.242 -7.942 -3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.521 -7.090 -6.455 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.784 -8.284 -6.235 1.00 0.00 H new ATOM 0 HG LEU A 44 10.668 -9.391 -6.642 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.549 -10.830 -4.647 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.232 -10.492 -5.115 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.504 -9.638 -3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.773 -9.168 -5.085 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.662 -7.915 -4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.165 -7.621 -5.871 1.00 0.00 H new ATOM 683 N ASP A 45 13.911 -5.455 -4.057 1.00 0.00 N ATOM 684 CA ASP A 45 15.231 -4.835 -4.057 1.00 0.00 C ATOM 685 C ASP A 45 15.771 -4.712 -2.635 1.00 0.00 C ATOM 686 O ASP A 45 15.004 -4.582 -1.680 1.00 0.00 O ATOM 687 CB ASP A 45 15.172 -3.457 -4.716 1.00 0.00 C ATOM 688 CG ASP A 45 15.836 -3.440 -6.079 1.00 0.00 C ATOM 689 OD1 ASP A 45 17.008 -3.864 -6.173 1.00 0.00 O ATOM 690 OD2 ASP A 45 15.184 -3.005 -7.051 1.00 0.00 O ATOM 0 H ASP A 45 13.173 -4.873 -3.661 1.00 0.00 H new ATOM 0 HA ASP A 45 15.905 -5.472 -4.629 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.131 -3.150 -4.818 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.658 -2.727 -4.069 1.00 0.00 H new ATOM 695 N GLU A 46 17.092 -4.755 -2.503 1.00 0.00 N ATOM 696 CA GLU A 46 17.732 -4.648 -1.197 1.00 0.00 C ATOM 697 C GLU A 46 17.665 -3.218 -0.674 1.00 0.00 C ATOM 698 O GLU A 46 17.812 -2.976 0.524 1.00 0.00 O ATOM 699 CB GLU A 46 19.189 -5.103 -1.282 1.00 0.00 C ATOM 700 CG GLU A 46 19.495 -6.323 -0.427 1.00 0.00 C ATOM 701 CD GLU A 46 20.972 -6.465 -0.119 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.634 -5.429 0.104 1.00 0.00 O ATOM 703 OE2 GLU A 46 21.467 -7.611 -0.099 1.00 0.00 O ATOM 0 H GLU A 46 17.740 -4.863 -3.283 1.00 0.00 H new ATOM 0 HA GLU A 46 17.195 -5.295 -0.503 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.431 -5.327 -2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.836 -4.282 -0.974 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.938 -6.256 0.507 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.147 -7.219 -0.942 1.00 0.00 H new ATOM 710 N ASP A 47 17.440 -2.271 -1.581 1.00 0.00 N ATOM 711 CA ASP A 47 17.350 -0.865 -1.213 1.00 0.00 C ATOM 712 C ASP A 47 16.187 -0.629 -0.254 1.00 0.00 C ATOM 713 O ASP A 47 16.234 0.272 0.584 1.00 0.00 O ATOM 714 CB ASP A 47 17.181 0.001 -2.463 1.00 0.00 C ATOM 715 CG ASP A 47 18.457 0.104 -3.274 1.00 0.00 C ATOM 716 OD1 ASP A 47 19.511 0.420 -2.685 1.00 0.00 O ATOM 717 OD2 ASP A 47 18.402 -0.133 -4.499 1.00 0.00 O ATOM 0 H ASP A 47 17.317 -2.454 -2.577 1.00 0.00 H new ATOM 0 HA ASP A 47 18.275 -0.586 -0.710 1.00 0.00 H new ATOM 0 HB2 ASP A 47 16.391 -0.417 -3.087 1.00 0.00 H new ATOM 0 HB3 ASP A 47 16.860 1.000 -2.168 1.00 0.00 H new ATOM 722 N ALA A 48 15.147 -1.447 -0.382 1.00 0.00 N ATOM 723 CA ALA A 48 13.973 -1.330 0.475 1.00 0.00 C ATOM 724 C ALA A 48 14.258 -1.871 1.872 1.00 0.00 C ATOM 725 O ALA A 48 13.589 -1.503 2.836 1.00 0.00 O ATOM 726 CB ALA A 48 12.792 -2.060 -0.146 1.00 0.00 C ATOM 0 H ALA A 48 15.094 -2.198 -1.071 1.00 0.00 H new ATOM 0 HA ALA A 48 13.724 -0.273 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.922 -1.964 0.504 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.567 -1.625 -1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.040 -3.114 -0.268 1.00 0.00 H new ATOM 732 N VAL A 49 15.254 -2.745 1.973 1.00 0.00 N ATOM 733 CA VAL A 49 15.625 -3.337 3.253 1.00 0.00 C ATOM 734 C VAL A 49 16.254 -2.299 4.179 1.00 0.00 C ATOM 735 O VAL A 49 15.800 -2.104 5.307 1.00 0.00 O ATOM 736 CB VAL A 49 16.609 -4.510 3.070 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.782 -5.271 4.376 1.00 0.00 C ATOM 738 CG2 VAL A 49 16.135 -5.439 1.963 1.00 0.00 C ATOM 0 H VAL A 49 15.819 -3.059 1.184 1.00 0.00 H new ATOM 0 HA VAL A 49 14.706 -3.713 3.703 1.00 0.00 H new ATOM 0 HB VAL A 49 17.578 -4.104 2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 49 17.480 -6.095 4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 49 17.172 -4.599 5.140 1.00 0.00 H new ATOM 0 HG13 VAL A 49 15.818 -5.665 4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.843 -6.260 1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.154 -5.838 2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 49 16.069 -4.885 1.027 1.00 0.00 H new ATOM 748 N ARG A 50 17.301 -1.636 3.694 1.00 0.00 N ATOM 749 CA ARG A 50 17.993 -0.618 4.479 1.00 0.00 C ATOM 750 C ARG A 50 17.069 0.559 4.778 1.00 0.00 C ATOM 751 O ARG A 50 17.079 1.104 5.882 1.00 0.00 O ATOM 752 CB ARG A 50 19.238 -0.131 3.735 1.00 0.00 C ATOM 753 CG ARG A 50 20.219 -1.242 3.396 1.00 0.00 C ATOM 754 CD ARG A 50 21.635 -0.885 3.818 1.00 0.00 C ATOM 755 NE ARG A 50 22.562 -1.997 3.621 1.00 0.00 N ATOM 756 CZ ARG A 50 23.885 -1.874 3.672 1.00 0.00 C ATOM 757 NH1 ARG A 50 24.438 -0.692 3.911 1.00 0.00 N ATOM 758 NH2 ARG A 50 24.657 -2.935 3.482 1.00 0.00 N ATOM 0 H ARG A 50 17.688 -1.785 2.762 1.00 0.00 H new ATOM 0 HA ARG A 50 18.297 -1.066 5.425 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.930 0.364 2.814 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.746 0.617 4.344 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.912 -2.163 3.892 1.00 0.00 H new ATOM 0 HG3 ARG A 50 20.196 -1.434 2.323 1.00 0.00 H new ATOM 0 HD2 ARG A 50 21.977 -0.022 3.246 1.00 0.00 H new ATOM 0 HD3 ARG A 50 21.637 -0.593 4.868 1.00 0.00 H new ATOM 0 HE ARG A 50 22.172 -2.921 3.434 1.00 0.00 H new ATOM 0 HH11 ARG A 50 23.848 0.127 4.057 1.00 0.00 H new ATOM 0 HH12 ARG A 50 25.453 -0.602 3.949 1.00 0.00 H new ATOM 0 HH21 ARG A 50 24.236 -3.845 3.297 1.00 0.00 H new ATOM 0 HH22 ARG A 50 25.672 -2.841 3.521 1.00 0.00 H new ATOM 772 N ARG A 51 16.271 0.945 3.787 1.00 0.00 N ATOM 773 CA ARG A 51 15.338 2.054 3.946 1.00 0.00 C ATOM 774 C ARG A 51 14.283 1.727 4.998 1.00 0.00 C ATOM 775 O ARG A 51 13.893 2.587 5.788 1.00 0.00 O ATOM 776 CB ARG A 51 14.662 2.375 2.611 1.00 0.00 C ATOM 777 CG ARG A 51 15.559 3.124 1.639 1.00 0.00 C ATOM 778 CD ARG A 51 15.699 4.588 2.020 1.00 0.00 C ATOM 779 NE ARG A 51 16.933 5.174 1.502 1.00 0.00 N ATOM 780 CZ ARG A 51 17.792 5.865 2.245 1.00 0.00 C ATOM 781 NH1 ARG A 51 17.553 6.059 3.536 1.00 0.00 N ATOM 782 NH2 ARG A 51 18.893 6.365 1.698 1.00 0.00 N ATOM 0 H ARG A 51 16.252 0.506 2.866 1.00 0.00 H new ATOM 0 HA ARG A 51 15.900 2.926 4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 51 14.334 1.445 2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.768 2.970 2.800 1.00 0.00 H new ATOM 0 HG2 ARG A 51 16.544 2.657 1.619 1.00 0.00 H new ATOM 0 HG3 ARG A 51 15.149 3.047 0.632 1.00 0.00 H new ATOM 0 HD2 ARG A 51 14.844 5.145 1.637 1.00 0.00 H new ATOM 0 HD3 ARG A 51 15.681 4.683 3.106 1.00 0.00 H new ATOM 0 HE ARG A 51 17.148 5.046 0.513 1.00 0.00 H new ATOM 0 HH11 ARG A 51 16.708 5.677 3.961 1.00 0.00 H new ATOM 0 HH12 ARG A 51 18.214 6.590 4.103 1.00 0.00 H new ATOM 0 HH21 ARG A 51 19.081 6.219 0.706 1.00 0.00 H new ATOM 0 HH22 ARG A 51 19.551 6.895 2.269 1.00 0.00 H new ATOM 796 N LEU A 52 13.830 0.477 5.007 1.00 0.00 N ATOM 797 CA LEU A 52 12.827 0.032 5.967 1.00 0.00 C ATOM 798 C LEU A 52 13.401 0.011 7.379 1.00 0.00 C ATOM 799 O LEU A 52 12.660 -0.005 8.362 1.00 0.00 O ATOM 800 CB LEU A 52 12.310 -1.359 5.595 1.00 0.00 C ATOM 801 CG LEU A 52 10.895 -1.389 5.012 1.00 0.00 C ATOM 802 CD1 LEU A 52 10.717 -2.599 4.107 1.00 0.00 C ATOM 803 CD2 LEU A 52 9.859 -1.397 6.127 1.00 0.00 C ATOM 0 H LEU A 52 14.143 -0.246 4.359 1.00 0.00 H new ATOM 0 HA LEU A 52 11.997 0.738 5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.994 -1.803 4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.334 -1.989 6.484 1.00 0.00 H new ATOM 0 HG LEU A 52 10.749 -0.489 4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.705 -2.604 3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.436 -2.550 3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.882 -3.510 4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.859 -1.418 5.694 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.003 -2.279 6.751 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.972 -0.500 6.735 1.00 0.00 H new ATOM 815 N PHE A 53 14.728 0.010 7.473 1.00 0.00 N ATOM 816 CA PHE A 53 15.403 0.002 8.765 1.00 0.00 C ATOM 817 C PHE A 53 15.322 1.376 9.421 1.00 0.00 C ATOM 818 O PHE A 53 15.177 1.486 10.638 1.00 0.00 O ATOM 819 CB PHE A 53 16.867 -0.412 8.598 1.00 0.00 C ATOM 820 CG PHE A 53 17.281 -1.537 9.504 1.00 0.00 C ATOM 821 CD1 PHE A 53 17.114 -2.856 9.111 1.00 0.00 C ATOM 822 CD2 PHE A 53 17.837 -1.276 10.746 1.00 0.00 C ATOM 823 CE1 PHE A 53 17.495 -3.893 9.942 1.00 0.00 C ATOM 824 CE2 PHE A 53 18.218 -2.310 11.581 1.00 0.00 C ATOM 825 CZ PHE A 53 18.047 -3.619 11.178 1.00 0.00 C ATOM 0 H PHE A 53 15.356 0.015 6.669 1.00 0.00 H new ATOM 0 HA PHE A 53 14.902 -0.722 9.408 1.00 0.00 H new ATOM 0 HB2 PHE A 53 17.036 -0.709 7.563 1.00 0.00 H new ATOM 0 HB3 PHE A 53 17.504 0.451 8.790 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.682 -3.076 8.146 1.00 0.00 H new ATOM 0 HD2 PHE A 53 17.974 -0.253 11.065 1.00 0.00 H new ATOM 0 HE1 PHE A 53 17.361 -4.917 9.625 1.00 0.00 H new ATOM 0 HE2 PHE A 53 18.649 -2.094 12.547 1.00 0.00 H new ATOM 0 HZ PHE A 53 18.345 -4.428 11.829 1.00 0.00 H new ATOM 835 N ARG A 54 15.410 2.421 8.604 1.00 0.00 N ATOM 836 CA ARG A 54 15.342 3.789 9.102 1.00 0.00 C ATOM 837 C ARG A 54 13.960 4.092 9.673 1.00 0.00 C ATOM 838 O ARG A 54 13.835 4.744 10.711 1.00 0.00 O ATOM 839 CB ARG A 54 15.668 4.780 7.982 1.00 0.00 C ATOM 840 CG ARG A 54 16.907 4.411 7.185 1.00 0.00 C ATOM 841 CD ARG A 54 18.083 5.309 7.537 1.00 0.00 C ATOM 842 NE ARG A 54 18.763 4.870 8.753 1.00 0.00 N ATOM 843 CZ ARG A 54 19.810 4.050 8.758 1.00 0.00 C ATOM 844 NH1 ARG A 54 20.296 3.581 7.616 1.00 0.00 N ATOM 845 NH2 ARG A 54 20.372 3.699 9.906 1.00 0.00 N ATOM 0 H ARG A 54 15.529 2.346 7.594 1.00 0.00 H new ATOM 0 HA ARG A 54 16.078 3.895 9.899 1.00 0.00 H new ATOM 0 HB2 ARG A 54 14.816 4.843 7.305 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.806 5.771 8.414 1.00 0.00 H new ATOM 0 HG2 ARG A 54 17.170 3.371 7.380 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.693 4.491 6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 54 18.792 5.319 6.709 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.731 6.332 7.668 1.00 0.00 H new ATOM 0 HE ARG A 54 18.415 5.212 9.649 1.00 0.00 H new ATOM 0 HH11 ARG A 54 19.866 3.849 6.731 1.00 0.00 H new ATOM 0 HH12 ARG A 54 21.099 2.952 7.623 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.001 4.058 10.786 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.175 3.070 9.909 1.00 0.00 H new ATOM 859 N VAL A 55 12.926 3.611 8.990 1.00 0.00 N ATOM 860 CA VAL A 55 11.551 3.833 9.427 1.00 0.00 C ATOM 861 C VAL A 55 11.214 2.970 10.640 1.00 0.00 C ATOM 862 O VAL A 55 10.753 3.476 11.662 1.00 0.00 O ATOM 863 CB VAL A 55 10.547 3.537 8.293 1.00 0.00 C ATOM 864 CG1 VAL A 55 9.129 3.426 8.836 1.00 0.00 C ATOM 865 CG2 VAL A 55 10.628 4.611 7.219 1.00 0.00 C ATOM 0 H VAL A 55 13.013 3.065 8.133 1.00 0.00 H new ATOM 0 HA VAL A 55 11.469 4.884 9.704 1.00 0.00 H new ATOM 0 HB VAL A 55 10.811 2.579 7.845 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.441 3.217 8.017 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.081 2.617 9.565 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.848 4.364 9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.914 4.388 6.426 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.393 5.581 7.656 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.635 4.635 6.803 1.00 0.00 H new ATOM 875 N LYS A 56 11.451 1.667 10.523 1.00 0.00 N ATOM 876 CA LYS A 56 11.156 0.739 11.609 1.00 0.00 C ATOM 877 C LYS A 56 12.249 0.781 12.673 1.00 0.00 C ATOM 878 O LYS A 56 12.064 1.365 13.742 1.00 0.00 O ATOM 879 CB LYS A 56 11.012 -0.685 11.065 1.00 0.00 C ATOM 880 CG LYS A 56 9.921 -0.829 10.016 1.00 0.00 C ATOM 881 CD LYS A 56 9.022 -2.020 10.305 1.00 0.00 C ATOM 882 CE LYS A 56 7.819 -1.620 11.143 1.00 0.00 C ATOM 883 NZ LYS A 56 7.012 -0.556 10.485 1.00 0.00 N ATOM 0 H LYS A 56 11.845 1.231 9.689 1.00 0.00 H new ATOM 0 HA LYS A 56 10.215 1.043 12.068 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.963 -0.998 10.633 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.800 -1.361 11.893 1.00 0.00 H new ATOM 0 HG2 LYS A 56 9.322 0.081 9.986 1.00 0.00 H new ATOM 0 HG3 LYS A 56 10.375 -0.945 9.032 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.683 -2.458 9.366 1.00 0.00 H new ATOM 0 HD3 LYS A 56 9.591 -2.789 10.828 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.192 -2.494 11.319 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.157 -1.269 12.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 6.006 -0.820 10.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.145 0.343 10.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.321 -0.447 9.498 1.00 0.00 H new ATOM 897 N GLY A 57 13.385 0.159 12.374 1.00 0.00 N ATOM 898 CA GLY A 57 14.493 0.140 13.314 1.00 0.00 C ATOM 899 C GLY A 57 14.120 -0.483 14.646 1.00 0.00 C ATOM 900 O GLY A 57 14.816 -0.296 15.643 1.00 0.00 O ATOM 0 H GLY A 57 13.559 -0.333 11.497 1.00 0.00 H new ATOM 0 HA2 GLY A 57 15.324 -0.414 12.878 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.841 1.159 13.479 1.00 0.00 H new ATOM 904 N ARG A 58 13.015 -1.222 14.662 1.00 0.00 N ATOM 905 CA ARG A 58 12.548 -1.875 15.879 1.00 0.00 C ATOM 906 C ARG A 58 12.543 -3.390 15.716 1.00 0.00 C ATOM 907 O ARG A 58 13.337 -4.095 16.341 1.00 0.00 O ATOM 908 CB ARG A 58 11.142 -1.387 16.235 1.00 0.00 C ATOM 909 CG ARG A 58 11.119 -0.367 17.363 1.00 0.00 C ATOM 910 CD ARG A 58 10.264 -0.841 18.525 1.00 0.00 C ATOM 911 NE ARG A 58 8.960 -0.186 18.550 1.00 0.00 N ATOM 912 CZ ARG A 58 8.500 0.506 19.588 1.00 0.00 C ATOM 913 NH1 ARG A 58 9.237 0.634 20.684 1.00 0.00 N ATOM 914 NH2 ARG A 58 7.302 1.071 19.531 1.00 0.00 N ATOM 0 H ARG A 58 12.426 -1.383 13.845 1.00 0.00 H new ATOM 0 HA ARG A 58 13.233 -1.616 16.686 1.00 0.00 H new ATOM 0 HB2 ARG A 58 10.684 -0.947 15.349 1.00 0.00 H new ATOM 0 HB3 ARG A 58 10.530 -2.243 16.518 1.00 0.00 H new ATOM 0 HG2 ARG A 58 12.136 -0.183 17.710 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.733 0.582 16.989 1.00 0.00 H new ATOM 0 HD2 ARG A 58 10.126 -1.920 18.456 1.00 0.00 H new ATOM 0 HD3 ARG A 58 10.786 -0.645 19.462 1.00 0.00 H new ATOM 0 HE ARG A 58 8.367 -0.264 17.723 1.00 0.00 H new ATOM 0 HH11 ARG A 58 10.159 0.201 20.732 1.00 0.00 H new ATOM 0 HH12 ARG A 58 8.881 1.166 21.479 1.00 0.00 H new ATOM 0 HH21 ARG A 58 6.732 0.975 18.690 1.00 0.00 H new ATOM 0 HH22 ARG A 58 6.950 1.602 20.328 1.00 0.00 H new ATOM 928 N SER A 59 11.645 -3.884 14.870 1.00 0.00 N ATOM 929 CA SER A 59 11.535 -5.316 14.619 1.00 0.00 C ATOM 930 C SER A 59 11.361 -5.595 13.126 1.00 0.00 C ATOM 931 O SER A 59 10.260 -5.901 12.668 1.00 0.00 O ATOM 932 CB SER A 59 10.358 -5.903 15.402 1.00 0.00 C ATOM 933 OG SER A 59 9.835 -4.958 16.321 1.00 0.00 O ATOM 0 H SER A 59 10.982 -3.313 14.346 1.00 0.00 H new ATOM 0 HA SER A 59 12.457 -5.791 14.954 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.575 -6.214 14.710 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.682 -6.795 15.938 1.00 0.00 H new ATOM 0 HG SER A 59 9.083 -5.356 16.808 1.00 0.00 H new ATOM 939 N PRO A 60 12.453 -5.497 12.345 1.00 0.00 N ATOM 940 CA PRO A 60 12.414 -5.730 10.899 1.00 0.00 C ATOM 941 C PRO A 60 12.407 -7.215 10.544 1.00 0.00 C ATOM 942 O PRO A 60 12.861 -7.606 9.469 1.00 0.00 O ATOM 943 CB PRO A 60 13.702 -5.071 10.412 1.00 0.00 C ATOM 944 CG PRO A 60 14.646 -5.207 11.557 1.00 0.00 C ATOM 945 CD PRO A 60 13.808 -5.128 12.806 1.00 0.00 C ATOM 0 HA PRO A 60 11.508 -5.330 10.443 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.087 -5.564 9.519 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.539 -4.025 10.154 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.183 -6.154 11.508 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.395 -4.415 11.540 1.00 0.00 H new ATOM 0 HD2 PRO A 60 14.169 -5.812 13.574 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.825 -4.127 13.237 1.00 0.00 H new ATOM 953 N HIS A 61 11.888 -8.037 11.452 1.00 0.00 N ATOM 954 CA HIS A 61 11.823 -9.477 11.233 1.00 0.00 C ATOM 955 C HIS A 61 10.398 -9.916 10.909 1.00 0.00 C ATOM 956 O HIS A 61 10.184 -10.972 10.313 1.00 0.00 O ATOM 957 CB HIS A 61 12.332 -10.226 12.467 1.00 0.00 C ATOM 958 CG HIS A 61 11.649 -9.823 13.737 1.00 0.00 C ATOM 959 ND1 HIS A 61 10.455 -10.387 14.119 1.00 0.00 N ATOM 960 CD2 HIS A 61 12.031 -8.919 14.672 1.00 0.00 C ATOM 961 CE1 HIS A 61 10.137 -9.817 15.269 1.00 0.00 C ATOM 962 NE2 HIS A 61 11.063 -8.923 15.642 1.00 0.00 N ATOM 0 H HIS A 61 11.506 -7.729 12.347 1.00 0.00 H new ATOM 0 HA HIS A 61 12.460 -9.718 10.382 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.195 -11.296 12.314 1.00 0.00 H new ATOM 0 HB3 HIS A 61 13.403 -10.054 12.570 1.00 0.00 H new ATOM 0 HD1 HIS A 61 9.923 -11.099 13.618 1.00 0.00 H new ATOM 0 HD2 HIS A 61 12.925 -8.313 14.656 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.245 -10.043 15.835 1.00 0.00 H new ATOM 970 N LYS A 62 9.429 -9.097 11.307 1.00 0.00 N ATOM 971 CA LYS A 62 8.023 -9.398 11.063 1.00 0.00 C ATOM 972 C LYS A 62 7.669 -9.200 9.590 1.00 0.00 C ATOM 973 O LYS A 62 8.317 -8.420 8.892 1.00 0.00 O ATOM 974 CB LYS A 62 7.133 -8.512 11.938 1.00 0.00 C ATOM 975 CG LYS A 62 7.469 -7.032 11.842 1.00 0.00 C ATOM 976 CD LYS A 62 6.286 -6.164 12.239 1.00 0.00 C ATOM 977 CE LYS A 62 6.667 -5.162 13.317 1.00 0.00 C ATOM 978 NZ LYS A 62 6.011 -3.841 13.106 1.00 0.00 N ATOM 0 H LYS A 62 9.592 -8.219 11.800 1.00 0.00 H new ATOM 0 HA LYS A 62 7.851 -10.443 11.320 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.092 -8.660 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.225 -8.831 12.976 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.318 -6.808 12.488 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.771 -6.792 10.823 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.913 -5.633 11.363 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.474 -6.796 12.599 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.385 -5.555 14.294 1.00 0.00 H new ATOM 0 HE3 LYS A 62 7.749 -5.032 13.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.690 -3.080 13.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.692 -3.766 12.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.193 -3.754 13.742 1.00 0.00 H new ATOM 992 N PRO A 63 6.632 -9.904 9.098 1.00 0.00 N ATOM 993 CA PRO A 63 6.197 -9.799 7.699 1.00 0.00 C ATOM 994 C PRO A 63 5.995 -8.354 7.259 1.00 0.00 C ATOM 995 O PRO A 63 5.735 -7.474 8.080 1.00 0.00 O ATOM 996 CB PRO A 63 4.865 -10.551 7.686 1.00 0.00 C ATOM 997 CG PRO A 63 4.977 -11.533 8.798 1.00 0.00 C ATOM 998 CD PRO A 63 5.803 -10.861 9.861 1.00 0.00 C ATOM 0 HA PRO A 63 6.939 -10.203 7.011 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.026 -9.873 7.839 1.00 0.00 H new ATOM 0 HB3 PRO A 63 4.701 -11.050 6.731 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.993 -11.803 9.181 1.00 0.00 H new ATOM 0 HG3 PRO A 63 5.451 -12.454 8.459 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.177 -10.354 10.595 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.417 -11.578 10.406 1.00 0.00 H new ATOM 1006 N VAL A 64 6.114 -8.115 5.956 1.00 0.00 N ATOM 1007 CA VAL A 64 5.944 -6.775 5.405 1.00 0.00 C ATOM 1008 C VAL A 64 4.719 -6.703 4.497 1.00 0.00 C ATOM 1009 O VAL A 64 4.329 -7.698 3.885 1.00 0.00 O ATOM 1010 CB VAL A 64 7.192 -6.326 4.614 1.00 0.00 C ATOM 1011 CG1 VAL A 64 8.455 -6.587 5.419 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.261 -7.024 3.263 1.00 0.00 C ATOM 0 H VAL A 64 6.327 -8.832 5.263 1.00 0.00 H new ATOM 0 HA VAL A 64 5.802 -6.102 6.251 1.00 0.00 H new ATOM 0 HB VAL A 64 7.113 -5.254 4.434 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.325 -6.265 4.846 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.411 -6.031 6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.536 -7.653 5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.149 -6.690 2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.311 -8.102 3.413 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.372 -6.780 2.681 1.00 0.00 H new ATOM 1022 N SER A 65 4.119 -5.521 4.415 1.00 0.00 N ATOM 1023 CA SER A 65 2.944 -5.317 3.575 1.00 0.00 C ATOM 1024 C SER A 65 3.343 -4.737 2.222 1.00 0.00 C ATOM 1025 O SER A 65 4.182 -3.839 2.147 1.00 0.00 O ATOM 1026 CB SER A 65 1.950 -4.383 4.270 1.00 0.00 C ATOM 1027 OG SER A 65 0.765 -4.239 3.508 1.00 0.00 O ATOM 0 H SER A 65 4.426 -4.690 4.920 1.00 0.00 H new ATOM 0 HA SER A 65 2.469 -6.284 3.413 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.706 -4.777 5.257 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.409 -3.406 4.421 1.00 0.00 H new ATOM 0 HG SER A 65 0.147 -3.639 3.975 1.00 0.00 H new ATOM 1033 N ILE A 66 2.749 -5.265 1.157 1.00 0.00 N ATOM 1034 CA ILE A 66 3.050 -4.798 -0.193 1.00 0.00 C ATOM 1035 C ILE A 66 1.824 -4.173 -0.848 1.00 0.00 C ATOM 1036 O ILE A 66 0.723 -4.218 -0.301 1.00 0.00 O ATOM 1037 CB ILE A 66 3.572 -5.941 -1.085 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.674 -7.173 -0.957 1.00 0.00 C ATOM 1039 CG2 ILE A 66 5.008 -6.284 -0.717 1.00 0.00 C ATOM 1040 CD1 ILE A 66 2.935 -8.225 -2.014 1.00 0.00 C ATOM 0 H ILE A 66 2.058 -6.014 1.201 1.00 0.00 H new ATOM 0 HA ILE A 66 3.829 -4.042 -0.096 1.00 0.00 H new ATOM 0 HB ILE A 66 3.551 -5.609 -2.123 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.818 -7.616 0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.632 -6.860 -1.017 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.364 -7.093 -1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.639 -5.407 -0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.051 -6.599 0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.262 -9.069 -1.861 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.763 -7.798 -3.002 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.968 -8.566 -1.941 1.00 0.00 H new ATOM 1052 N CYS A 67 2.026 -3.580 -2.020 1.00 0.00 N ATOM 1053 CA CYS A 67 0.942 -2.942 -2.753 1.00 0.00 C ATOM 1054 C CYS A 67 0.722 -3.619 -4.100 1.00 0.00 C ATOM 1055 O CYS A 67 1.677 -3.920 -4.817 1.00 0.00 O ATOM 1056 CB CYS A 67 1.244 -1.456 -2.963 1.00 0.00 C ATOM 1057 SG CYS A 67 0.131 -0.631 -4.123 1.00 0.00 S ATOM 0 H CYS A 67 2.934 -3.529 -2.482 1.00 0.00 H new ATOM 0 HA CYS A 67 0.032 -3.043 -2.162 1.00 0.00 H new ATOM 0 HB2 CYS A 67 1.191 -0.946 -2.001 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.268 -1.352 -3.323 1.00 0.00 H new ATOM 0 HG CYS A 67 0.688 0.461 -4.557 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.540 -3.857 -4.434 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.891 -4.492 -5.698 1.00 0.00 C ATOM 1065 C VAL A 68 -2.216 -3.943 -6.226 1.00 0.00 C ATOM 1066 O VAL A 68 -2.879 -3.155 -5.553 1.00 0.00 O ATOM 1067 CB VAL A 68 -0.980 -6.027 -5.552 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.336 -6.449 -5.003 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.697 -6.704 -6.883 1.00 0.00 C ATOM 0 H VAL A 68 -1.339 -3.619 -3.846 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.100 -4.262 -6.411 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.221 -6.345 -4.837 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.369 -7.535 -4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.488 -5.997 -4.023 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.122 -6.118 -5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.764 -7.785 -6.763 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.428 -6.375 -7.621 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.304 -6.438 -7.221 1.00 0.00 H new ATOM 1079 N SER A 69 -2.592 -4.354 -7.435 1.00 0.00 N ATOM 1080 CA SER A 69 -3.842 -3.900 -8.034 1.00 0.00 C ATOM 1081 C SER A 69 -5.020 -4.678 -7.462 1.00 0.00 C ATOM 1082 O SER A 69 -6.030 -4.097 -7.063 1.00 0.00 O ATOM 1083 CB SER A 69 -3.794 -4.066 -9.554 1.00 0.00 C ATOM 1084 OG SER A 69 -4.310 -2.918 -10.208 1.00 0.00 O ATOM 0 H SER A 69 -2.052 -4.996 -8.015 1.00 0.00 H new ATOM 0 HA SER A 69 -3.973 -2.844 -7.799 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.766 -4.239 -9.872 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.370 -4.944 -9.846 1.00 0.00 H new ATOM 0 HG SER A 69 -3.574 -2.312 -10.435 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.876 -5.998 -7.418 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.914 -6.868 -6.884 1.00 0.00 C ATOM 1092 C CYS A 70 -5.350 -8.254 -6.594 1.00 0.00 C ATOM 1093 O CYS A 70 -4.183 -8.529 -6.873 1.00 0.00 O ATOM 1094 CB CYS A 70 -7.079 -6.973 -7.869 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.698 -6.638 -7.135 1.00 0.00 S ATOM 0 H CYS A 70 -4.045 -6.490 -7.748 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.279 -6.436 -5.952 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.912 -6.274 -8.689 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.087 -7.974 -8.300 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.619 -6.749 -8.046 1.00 0.00 H new ATOM 1101 N VAL A 71 -6.182 -9.122 -6.030 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.761 -10.481 -5.712 1.00 0.00 C ATOM 1103 C VAL A 71 -5.302 -11.213 -6.969 1.00 0.00 C ATOM 1104 O VAL A 71 -4.391 -12.040 -6.922 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.892 -11.285 -5.044 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -6.327 -12.495 -4.317 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.688 -10.406 -4.091 1.00 0.00 C ATOM 0 H VAL A 71 -7.149 -8.910 -5.784 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.930 -10.401 -5.012 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.568 -11.638 -5.823 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.140 -13.052 -3.851 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.808 -13.138 -5.029 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.627 -12.164 -3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.482 -10.994 -3.630 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.027 -10.018 -3.316 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.126 -9.575 -4.643 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.941 -10.897 -8.091 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.601 -11.515 -9.367 1.00 0.00 C ATOM 1119 C ASP A 72 -4.212 -11.088 -9.833 1.00 0.00 C ATOM 1120 O ASP A 72 -3.546 -11.814 -10.569 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.642 -11.147 -10.428 1.00 0.00 C ATOM 1122 CG ASP A 72 -6.595 -12.069 -11.631 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -6.339 -13.277 -11.444 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -6.816 -11.583 -12.760 1.00 0.00 O ATOM 0 H ASP A 72 -6.698 -10.215 -8.142 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.598 -12.596 -9.226 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.637 -11.184 -9.984 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.476 -10.120 -10.754 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.789 -9.897 -9.414 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.484 -9.373 -9.800 1.00 0.00 C ATOM 1131 C GLU A 73 -1.373 -9.972 -8.943 1.00 0.00 C ATOM 1132 O GLU A 73 -0.198 -9.911 -9.304 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.473 -7.847 -9.684 1.00 0.00 C ATOM 1134 CG GLU A 73 -2.998 -7.140 -10.923 1.00 0.00 C ATOM 1135 CD GLU A 73 -4.458 -7.446 -11.195 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -5.327 -6.746 -10.632 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.732 -8.384 -11.972 1.00 0.00 O ATOM 0 H GLU A 73 -4.330 -9.279 -8.809 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.301 -9.655 -10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.075 -7.552 -8.825 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.454 -7.513 -9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.872 -6.064 -10.803 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.402 -7.436 -11.786 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.752 -10.554 -7.806 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.785 -11.164 -6.890 1.00 0.00 C ATOM 1146 C ILE A 74 -0.967 -12.697 -6.777 1.00 0.00 C ATOM 1147 O ILE A 74 -1.016 -13.243 -5.674 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.900 -10.505 -5.493 1.00 0.00 C ATOM 1149 CG1 ILE A 74 0.223 -10.973 -4.568 1.00 0.00 C ATOM 1150 CG2 ILE A 74 -2.264 -10.786 -4.874 1.00 0.00 C ATOM 1151 CD1 ILE A 74 0.350 -10.153 -3.302 1.00 0.00 C ATOM 0 H ILE A 74 -2.722 -10.617 -7.496 1.00 0.00 H new ATOM 0 HA ILE A 74 0.210 -10.990 -7.299 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.799 -9.427 -5.622 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.050 -12.015 -4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.168 -10.936 -5.111 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.323 -10.314 -3.893 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.046 -10.383 -5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.400 -11.862 -4.767 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.167 -10.544 -2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.555 -9.114 -3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.580 -10.210 -2.737 1.00 0.00 H new ATOM 1163 N PRO A 75 -1.032 -13.434 -7.910 1.00 0.00 N ATOM 1164 CA PRO A 75 -1.235 -14.890 -7.883 1.00 0.00 C ATOM 1165 C PRO A 75 -0.148 -15.634 -7.112 1.00 0.00 C ATOM 1166 O PRO A 75 -0.322 -15.963 -5.938 1.00 0.00 O ATOM 1167 CB PRO A 75 -1.208 -15.294 -9.361 1.00 0.00 C ATOM 1168 CG PRO A 75 -1.536 -14.049 -10.106 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.974 -12.921 -9.291 1.00 0.00 C ATOM 0 HA PRO A 75 -2.163 -15.146 -7.372 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.229 -15.679 -9.647 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.933 -16.081 -9.568 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -1.099 -14.065 -11.104 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -2.613 -13.941 -10.231 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.047 -12.681 -9.588 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -1.562 -12.010 -9.406 1.00 0.00 H new ATOM 1177 N ARG A 76 0.958 -15.926 -7.789 1.00 0.00 N ATOM 1178 CA ARG A 76 2.054 -16.681 -7.186 1.00 0.00 C ATOM 1179 C ARG A 76 2.828 -15.854 -6.162 1.00 0.00 C ATOM 1180 O ARG A 76 3.916 -16.249 -5.743 1.00 0.00 O ATOM 1181 CB ARG A 76 3.010 -17.184 -8.271 1.00 0.00 C ATOM 1182 CG ARG A 76 3.201 -16.209 -9.422 1.00 0.00 C ATOM 1183 CD ARG A 76 4.665 -15.844 -9.608 1.00 0.00 C ATOM 1184 NE ARG A 76 5.207 -16.375 -10.855 1.00 0.00 N ATOM 1185 CZ ARG A 76 5.671 -15.614 -11.841 1.00 0.00 C ATOM 1186 NH1 ARG A 76 5.661 -14.292 -11.726 1.00 0.00 N ATOM 1187 NH2 ARG A 76 6.148 -16.174 -12.945 1.00 0.00 N ATOM 0 H ARG A 76 1.120 -15.651 -8.758 1.00 0.00 H new ATOM 0 HA ARG A 76 1.611 -17.528 -6.663 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.980 -17.392 -7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 76 2.633 -18.128 -8.665 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.816 -16.650 -10.341 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.621 -15.305 -9.234 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.772 -14.759 -9.599 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.244 -16.228 -8.768 1.00 0.00 H new ATOM 0 HE ARG A 76 5.231 -17.387 -10.977 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.296 -13.857 -10.879 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.018 -13.711 -12.485 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.159 -17.190 -13.038 1.00 0.00 H new ATOM 0 HH22 ARG A 76 6.504 -15.589 -13.701 1.00 0.00 H new ATOM 1201 N PHE A 77 2.287 -14.704 -5.770 1.00 0.00 N ATOM 1202 CA PHE A 77 2.956 -13.862 -4.785 1.00 0.00 C ATOM 1203 C PHE A 77 2.229 -13.906 -3.446 1.00 0.00 C ATOM 1204 O PHE A 77 2.785 -13.536 -2.412 1.00 0.00 O ATOM 1205 CB PHE A 77 3.064 -12.424 -5.293 1.00 0.00 C ATOM 1206 CG PHE A 77 4.475 -11.907 -5.345 1.00 0.00 C ATOM 1207 CD1 PHE A 77 5.474 -12.634 -5.975 1.00 0.00 C ATOM 1208 CD2 PHE A 77 4.801 -10.690 -4.767 1.00 0.00 C ATOM 1209 CE1 PHE A 77 6.770 -12.159 -6.023 1.00 0.00 C ATOM 1210 CE2 PHE A 77 6.097 -10.210 -4.812 1.00 0.00 C ATOM 1211 CZ PHE A 77 7.082 -10.945 -5.441 1.00 0.00 C ATOM 0 H PHE A 77 1.399 -14.338 -6.114 1.00 0.00 H new ATOM 0 HA PHE A 77 3.963 -14.251 -4.635 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.628 -12.366 -6.290 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.472 -11.775 -4.648 1.00 0.00 H new ATOM 0 HD1 PHE A 77 5.236 -13.582 -6.433 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.034 -10.110 -4.276 1.00 0.00 H new ATOM 0 HE1 PHE A 77 7.539 -12.736 -6.515 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.338 -9.261 -4.356 1.00 0.00 H new ATOM 0 HZ PHE A 77 8.095 -10.572 -5.478 1.00 0.00 H new ATOM 1221 N SER A 78 0.983 -14.370 -3.472 1.00 0.00 N ATOM 1222 CA SER A 78 0.179 -14.484 -2.261 1.00 0.00 C ATOM 1223 C SER A 78 -0.551 -15.822 -2.217 1.00 0.00 C ATOM 1224 O SER A 78 -0.462 -16.619 -3.152 1.00 0.00 O ATOM 1225 CB SER A 78 -0.829 -13.335 -2.181 1.00 0.00 C ATOM 1226 OG SER A 78 -0.504 -12.443 -1.129 1.00 0.00 O ATOM 0 H SER A 78 0.508 -14.674 -4.322 1.00 0.00 H new ATOM 0 HA SER A 78 0.849 -14.428 -1.403 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.845 -12.795 -3.128 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.831 -13.736 -2.025 1.00 0.00 H new ATOM 0 HG SER A 78 -1.162 -11.717 -1.100 1.00 0.00 H new ATOM 1232 N ARG A 79 -1.274 -16.065 -1.127 1.00 0.00 N ATOM 1233 CA ARG A 79 -2.027 -17.304 -0.966 1.00 0.00 C ATOM 1234 C ARG A 79 -3.469 -17.010 -0.562 1.00 0.00 C ATOM 1235 O ARG A 79 -3.812 -17.056 0.620 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.363 -18.200 0.081 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.266 -19.086 -0.485 1.00 0.00 C ATOM 1238 CD ARG A 79 0.234 -20.081 0.550 1.00 0.00 C ATOM 1239 NE ARG A 79 -0.789 -21.061 0.905 1.00 0.00 N ATOM 1240 CZ ARG A 79 -0.591 -22.376 0.878 1.00 0.00 C ATOM 1241 NH1 ARG A 79 0.586 -22.867 0.513 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -1.571 -23.202 1.216 1.00 0.00 N ATOM 0 H ARG A 79 -1.354 -15.419 -0.342 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.033 -17.825 -1.924 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.943 -17.575 0.869 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.124 -18.829 0.544 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.643 -19.623 -1.355 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.563 -18.467 -0.827 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.112 -20.598 0.162 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.549 -19.545 1.445 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.706 -20.718 1.190 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.343 -22.235 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.734 -23.876 0.494 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.478 -22.829 1.497 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.418 -24.210 1.195 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.350 -16.756 -1.547 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.740 -16.409 -1.298 1.00 0.00 C ATOM 1258 C PRO A 80 -6.692 -17.579 -1.523 1.00 0.00 C ATOM 1259 O PRO A 80 -6.261 -18.701 -1.788 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.975 -15.331 -2.349 1.00 0.00 C ATOM 1261 CG PRO A 80 -5.132 -15.748 -3.517 1.00 0.00 C ATOM 1262 CD PRO A 80 -4.033 -16.642 -2.980 1.00 0.00 C ATOM 0 HA PRO A 80 -5.921 -16.104 -0.267 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.028 -15.268 -2.623 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.682 -14.348 -1.980 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.733 -16.279 -4.255 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.709 -14.877 -4.017 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.033 -17.616 -3.470 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.047 -16.205 -3.139 1.00 0.00 H new ATOM 1270 N SER A 81 -7.989 -17.308 -1.408 1.00 0.00 N ATOM 1271 CA SER A 81 -9.006 -18.335 -1.594 1.00 0.00 C ATOM 1272 C SER A 81 -10.208 -17.779 -2.351 1.00 0.00 C ATOM 1273 O SER A 81 -10.232 -16.605 -2.718 1.00 0.00 O ATOM 1274 CB SER A 81 -9.452 -18.887 -0.238 1.00 0.00 C ATOM 1275 OG SER A 81 -8.695 -20.029 0.124 1.00 0.00 O ATOM 0 H SER A 81 -8.360 -16.384 -1.186 1.00 0.00 H new ATOM 0 HA SER A 81 -8.571 -19.142 -2.183 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.341 -18.117 0.525 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.510 -19.146 -0.278 1.00 0.00 H new ATOM 0 HG SER A 81 -8.999 -20.360 0.995 1.00 0.00 H new ATOM 1281 N GLY A 82 -11.203 -18.630 -2.582 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.393 -18.203 -3.295 1.00 0.00 C ATOM 1283 C GLY A 82 -13.310 -17.349 -2.440 1.00 0.00 C ATOM 1284 O GLY A 82 -13.390 -16.135 -2.627 1.00 0.00 O ATOM 0 H GLY A 82 -11.206 -19.607 -2.288 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.099 -17.640 -4.181 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.939 -19.080 -3.642 1.00 0.00 H new ATOM 1288 N ASP A 83 -14.005 -17.988 -1.505 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.926 -17.287 -0.616 1.00 0.00 C ATOM 1290 C ASP A 83 -14.208 -16.182 0.152 1.00 0.00 C ATOM 1291 O ASP A 83 -14.805 -15.161 0.494 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.567 -18.271 0.364 1.00 0.00 C ATOM 1293 CG ASP A 83 -17.058 -18.423 0.140 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -17.460 -18.696 -1.011 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -17.824 -18.271 1.114 1.00 0.00 O ATOM 0 H ASP A 83 -13.948 -18.993 -1.342 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.705 -16.831 -1.227 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.086 -19.244 0.264 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.389 -17.931 1.384 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.923 -16.394 0.420 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.122 -15.414 1.145 1.00 0.00 C ATOM 1302 C ALA A 84 -12.018 -14.106 0.365 1.00 0.00 C ATOM 1303 O ALA A 84 -12.254 -13.024 0.906 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.736 -15.975 1.429 1.00 0.00 C ATOM 0 H ALA A 84 -12.415 -17.235 0.146 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.618 -15.202 2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.148 -15.234 1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.826 -16.879 2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.241 -16.215 0.488 1.00 0.00 H new ATOM 1310 N MET A 85 -11.668 -14.214 -0.913 1.00 0.00 N ATOM 1311 CA MET A 85 -11.525 -13.041 -1.766 1.00 0.00 C ATOM 1312 C MET A 85 -12.881 -12.414 -2.072 1.00 0.00 C ATOM 1313 O MET A 85 -12.958 -11.267 -2.511 1.00 0.00 O ATOM 1314 CB MET A 85 -10.815 -13.414 -3.068 1.00 0.00 C ATOM 1315 CG MET A 85 -9.331 -13.700 -2.894 1.00 0.00 C ATOM 1316 SD MET A 85 -8.562 -12.674 -1.624 1.00 0.00 S ATOM 1317 CE MET A 85 -8.418 -13.846 -0.278 1.00 0.00 C ATOM 0 H MET A 85 -11.479 -15.101 -1.380 1.00 0.00 H new ATOM 0 HA MET A 85 -10.923 -12.308 -1.229 1.00 0.00 H new ATOM 0 HB2 MET A 85 -11.298 -14.293 -3.496 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.938 -12.602 -3.784 1.00 0.00 H new ATOM 0 HG2 MET A 85 -9.196 -14.750 -2.636 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.821 -13.537 -3.843 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.742 -13.376 0.650 1.00 0.00 H new ATOM 0 HE2 MET A 85 -9.044 -14.714 -0.483 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.380 -14.163 -0.181 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.948 -13.170 -1.833 1.00 0.00 N ATOM 1328 CA GLU A 86 -15.300 -12.677 -2.070 1.00 0.00 C ATOM 1329 C GLU A 86 -15.619 -11.516 -1.135 1.00 0.00 C ATOM 1330 O GLU A 86 -16.064 -10.455 -1.574 1.00 0.00 O ATOM 1331 CB GLU A 86 -16.319 -13.801 -1.876 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.333 -14.813 -3.011 1.00 0.00 C ATOM 1333 CD GLU A 86 -16.968 -14.264 -4.274 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -18.189 -14.001 -4.259 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -16.245 -14.100 -5.279 1.00 0.00 O ATOM 0 H GLU A 86 -13.903 -14.124 -1.476 1.00 0.00 H new ATOM 0 HA GLU A 86 -15.359 -12.322 -3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -16.103 -14.319 -0.941 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.313 -13.365 -1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.311 -15.124 -3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.876 -15.703 -2.693 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.374 -11.721 0.156 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.621 -10.688 1.153 1.00 0.00 C ATOM 1344 C LEU A 87 -14.753 -9.463 0.883 1.00 0.00 C ATOM 1345 O LEU A 87 -15.184 -8.327 1.085 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.342 -11.231 2.559 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.097 -10.169 3.636 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -16.388 -9.851 4.374 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -14.024 -10.635 4.608 1.00 0.00 C ATOM 0 H LEU A 87 -15.005 -12.593 0.535 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.668 -10.392 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.187 -11.848 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.471 -11.884 2.512 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.747 -9.258 3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.195 -9.095 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.128 -9.474 3.668 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.768 -10.756 4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -13.862 -9.869 5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.345 -11.559 5.089 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.094 -10.811 4.067 1.00 0.00 H new ATOM 1361 N MET A 88 -13.532 -9.703 0.413 1.00 0.00 N ATOM 1362 CA MET A 88 -12.603 -8.619 0.114 1.00 0.00 C ATOM 1363 C MET A 88 -13.108 -7.760 -1.040 1.00 0.00 C ATOM 1364 O MET A 88 -13.073 -6.531 -0.971 1.00 0.00 O ATOM 1365 CB MET A 88 -11.222 -9.183 -0.223 1.00 0.00 C ATOM 1366 CG MET A 88 -10.647 -10.075 0.866 1.00 0.00 C ATOM 1367 SD MET A 88 -11.107 -9.536 2.525 1.00 0.00 S ATOM 1368 CE MET A 88 -10.111 -8.057 2.691 1.00 0.00 C ATOM 0 H MET A 88 -13.164 -10.637 0.231 1.00 0.00 H new ATOM 0 HA MET A 88 -12.528 -7.989 1.001 1.00 0.00 H new ATOM 0 HB2 MET A 88 -11.287 -9.752 -1.150 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.535 -8.356 -0.404 1.00 0.00 H new ATOM 0 HG2 MET A 88 -10.992 -11.097 0.712 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.560 -10.089 0.782 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.565 -8.090 3.634 1.00 0.00 H new ATOM 0 HE2 MET A 88 -9.404 -8.000 1.863 1.00 0.00 H new ATOM 0 HE3 MET A 88 -10.757 -7.180 2.677 1.00 0.00 H new ATOM 1378 N GLU A 89 -13.576 -8.411 -2.101 1.00 0.00 N ATOM 1379 CA GLU A 89 -14.077 -7.703 -3.273 1.00 0.00 C ATOM 1380 C GLU A 89 -15.310 -6.878 -2.930 1.00 0.00 C ATOM 1381 O GLU A 89 -15.695 -5.976 -3.675 1.00 0.00 O ATOM 1382 CB GLU A 89 -14.404 -8.691 -4.394 1.00 0.00 C ATOM 1383 CG GLU A 89 -13.238 -8.950 -5.334 1.00 0.00 C ATOM 1384 CD GLU A 89 -13.583 -9.935 -6.434 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -13.772 -11.129 -6.124 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -13.663 -9.511 -7.606 1.00 0.00 O ATOM 0 H GLU A 89 -13.618 -9.428 -2.173 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.295 -7.025 -3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.722 -9.636 -3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -15.247 -8.309 -4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.921 -8.008 -5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.393 -9.332 -4.762 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.918 -7.189 -1.795 1.00 0.00 N ATOM 1394 CA ARG A 90 -17.102 -6.472 -1.339 1.00 0.00 C ATOM 1395 C ARG A 90 -16.727 -5.089 -0.816 1.00 0.00 C ATOM 1396 O ARG A 90 -17.438 -4.111 -1.048 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.817 -7.268 -0.245 1.00 0.00 C ATOM 1398 CG ARG A 90 -19.294 -7.491 -0.522 1.00 0.00 C ATOM 1399 CD ARG A 90 -20.159 -6.484 0.220 1.00 0.00 C ATOM 1400 NE ARG A 90 -21.272 -7.126 0.914 1.00 0.00 N ATOM 1401 CZ ARG A 90 -21.959 -6.552 1.897 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -21.648 -5.327 2.301 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -22.959 -7.204 2.476 1.00 0.00 N ATOM 0 H ARG A 90 -15.611 -7.935 -1.171 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.775 -6.352 -2.188 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -17.327 -8.235 -0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -17.709 -6.743 0.704 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -19.480 -7.413 -1.593 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -19.573 -8.502 -0.223 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.547 -5.941 0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -20.547 -5.749 -0.486 1.00 0.00 H new ATOM 0 HE ARG A 90 -21.537 -8.069 0.628 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.880 -4.823 1.857 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -22.177 -4.889 3.055 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -23.201 -8.146 2.167 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -23.486 -6.764 3.230 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.599 -5.017 -0.115 1.00 0.00 N ATOM 1418 CA ILE A 91 -15.118 -3.757 0.440 1.00 0.00 C ATOM 1419 C ILE A 91 -13.833 -3.314 -0.255 1.00 0.00 C ATOM 1420 O ILE A 91 -12.904 -2.825 0.387 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.861 -3.868 1.958 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -15.523 -5.127 2.526 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -15.374 -2.628 2.672 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -14.908 -5.598 3.826 1.00 0.00 C ATOM 0 H ILE A 91 -15.000 -5.819 0.082 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.898 -3.015 0.270 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.786 -3.943 2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -16.583 -4.930 2.685 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -15.454 -5.928 1.790 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.186 -2.720 3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -14.859 -1.748 2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.445 -2.526 2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -15.426 -6.493 4.170 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.854 -5.827 3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.000 -4.814 4.577 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.789 -3.496 -1.572 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.618 -3.126 -2.359 1.00 0.00 C ATOM 1438 C LEU A 92 -13.017 -2.270 -3.562 1.00 0.00 C ATOM 1439 O LEU A 92 -14.002 -2.566 -4.238 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.886 -4.386 -2.835 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.674 -4.136 -3.735 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.517 -5.038 -3.332 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -11.039 -4.355 -5.196 1.00 0.00 C ATOM 0 H LEU A 92 -14.552 -3.898 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.952 -2.540 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.559 -4.949 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.594 -5.016 -3.373 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.361 -3.099 -3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.663 -4.847 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.239 -4.833 -2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.819 -6.081 -3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.165 -4.173 -5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.378 -5.381 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.837 -3.668 -5.479 1.00 0.00 H new ATOM 1455 N PRO A 93 -12.246 -1.204 -3.864 1.00 0.00 N ATOM 1456 CA PRO A 93 -11.062 -0.813 -3.089 1.00 0.00 C ATOM 1457 C PRO A 93 -11.427 -0.077 -1.804 1.00 0.00 C ATOM 1458 O PRO A 93 -12.566 -0.146 -1.341 1.00 0.00 O ATOM 1459 CB PRO A 93 -10.322 0.117 -4.046 1.00 0.00 C ATOM 1460 CG PRO A 93 -11.401 0.750 -4.854 1.00 0.00 C ATOM 1461 CD PRO A 93 -12.490 -0.284 -4.991 1.00 0.00 C ATOM 0 HA PRO A 93 -10.478 -1.673 -2.763 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.741 0.863 -3.505 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.625 -0.434 -4.677 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.777 1.648 -4.364 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.027 1.053 -5.832 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.480 0.168 -4.931 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.433 -0.801 -5.949 1.00 0.00 H new ATOM 1469 N GLY A 94 -10.457 0.636 -1.237 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.707 1.382 -0.017 1.00 0.00 C ATOM 1471 C GLY A 94 -9.450 1.619 0.799 1.00 0.00 C ATOM 1472 O GLY A 94 -8.417 0.997 0.546 1.00 0.00 O ATOM 0 H GLY A 94 -9.506 0.710 -1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.156 2.342 -0.270 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.432 0.841 0.591 1.00 0.00 H new ATOM 1476 N PRO A 95 -9.510 2.516 1.801 1.00 0.00 N ATOM 1477 CA PRO A 95 -8.366 2.827 2.660 1.00 0.00 C ATOM 1478 C PRO A 95 -8.159 1.783 3.750 1.00 0.00 C ATOM 1479 O PRO A 95 -7.924 2.121 4.911 1.00 0.00 O ATOM 1480 CB PRO A 95 -8.758 4.168 3.273 1.00 0.00 C ATOM 1481 CG PRO A 95 -10.245 4.118 3.354 1.00 0.00 C ATOM 1482 CD PRO A 95 -10.704 3.305 2.170 1.00 0.00 C ATOM 0 HA PRO A 95 -7.426 2.847 2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -8.311 4.301 4.258 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -8.421 5.001 2.655 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.569 3.661 4.289 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.670 5.121 3.326 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.545 2.661 2.428 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.031 3.943 1.349 1.00 0.00 H new ATOM 1490 N TYR A 96 -8.252 0.513 3.374 1.00 0.00 N ATOM 1491 CA TYR A 96 -8.082 -0.577 4.324 1.00 0.00 C ATOM 1492 C TYR A 96 -6.808 -1.366 4.037 1.00 0.00 C ATOM 1493 O TYR A 96 -6.453 -1.596 2.881 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.301 -1.506 4.286 1.00 0.00 C ATOM 1495 CG TYR A 96 -9.320 -2.450 3.104 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -9.584 -1.985 1.822 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -9.074 -3.807 3.272 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -9.602 -2.844 0.741 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -9.090 -4.673 2.196 1.00 0.00 C ATOM 1500 CZ TYR A 96 -9.355 -4.187 0.933 1.00 0.00 C ATOM 1501 OH TYR A 96 -9.373 -5.047 -0.142 1.00 0.00 O ATOM 0 H TYR A 96 -8.444 0.214 2.418 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.993 -0.146 5.321 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -9.328 -2.091 5.205 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.206 -0.899 4.268 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -9.778 -0.934 1.668 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -8.867 -4.191 4.260 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -9.808 -2.466 -0.249 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -8.896 -5.725 2.343 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.178 -5.957 0.164 1.00 0.00 H new ATOM 1511 N THR A 97 -6.124 -1.773 5.100 1.00 0.00 N ATOM 1512 CA THR A 97 -4.905 -2.560 4.972 1.00 0.00 C ATOM 1513 C THR A 97 -5.194 -4.024 5.271 1.00 0.00 C ATOM 1514 O THR A 97 -5.517 -4.382 6.403 1.00 0.00 O ATOM 1515 CB THR A 97 -3.826 -2.033 5.918 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.879 -0.619 5.999 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.423 -2.419 5.502 1.00 0.00 C ATOM 0 H THR A 97 -6.394 -1.570 6.062 1.00 0.00 H new ATOM 0 HA THR A 97 -4.541 -2.473 3.948 1.00 0.00 H new ATOM 0 HB THR A 97 -4.038 -2.492 6.884 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.585 -0.353 6.624 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.707 -2.013 6.216 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.336 -3.505 5.479 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.214 -2.017 4.511 1.00 0.00 H new ATOM 1525 N VAL A 98 -5.092 -4.867 4.250 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.386 -6.284 4.405 1.00 0.00 C ATOM 1527 C VAL A 98 -4.119 -7.131 4.353 1.00 0.00 C ATOM 1528 O VAL A 98 -3.357 -7.075 3.389 1.00 0.00 O ATOM 1529 CB VAL A 98 -6.372 -6.774 3.325 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -5.882 -6.393 1.935 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.587 -8.276 3.430 1.00 0.00 C ATOM 0 H VAL A 98 -4.809 -4.594 3.309 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.845 -6.401 5.386 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.331 -6.283 3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.592 -6.748 1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.794 -5.309 1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.908 -6.849 1.755 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.286 -8.598 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.635 -8.790 3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.994 -8.518 4.412 1.00 0.00 H new ATOM 1541 N VAL A 99 -3.906 -7.918 5.402 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.759 -8.812 5.475 1.00 0.00 C ATOM 1543 C VAL A 99 -3.193 -10.239 5.172 1.00 0.00 C ATOM 1544 O VAL A 99 -4.188 -10.718 5.717 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.083 -8.766 6.859 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -0.777 -9.546 6.842 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -1.845 -7.328 7.293 1.00 0.00 C ATOM 0 H VAL A 99 -4.518 -7.954 6.218 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.034 -8.476 4.733 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.751 -9.233 7.582 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.314 -9.502 7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.977 -10.585 6.581 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.103 -9.110 6.105 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.367 -7.318 8.273 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.199 -6.832 6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.798 -6.802 7.349 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.478 -10.882 4.254 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.795 -12.242 3.833 1.00 0.00 C ATOM 1559 C LEU A 100 -1.570 -13.146 3.952 1.00 0.00 C ATOM 1560 O LEU A 100 -0.483 -12.688 4.301 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.295 -12.224 2.385 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.020 -13.486 1.917 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -5.511 -13.227 1.783 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -3.443 -13.969 0.596 1.00 0.00 C ATOM 0 H LEU A 100 -1.668 -10.478 3.784 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.575 -12.638 4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.967 -11.375 2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.442 -12.052 1.728 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.873 -14.265 2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.010 -14.137 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.916 -12.925 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.678 -12.433 1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.970 -14.868 0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.561 -13.191 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.384 -14.194 0.722 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.748 -14.430 3.651 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.647 -15.383 3.695 1.00 0.00 C ATOM 1578 C GLU A 101 0.283 -15.174 2.504 1.00 0.00 C ATOM 1579 O GLU A 101 -0.020 -14.391 1.602 1.00 0.00 O ATOM 1580 CB GLU A 101 -1.183 -16.816 3.695 1.00 0.00 C ATOM 1581 CG GLU A 101 -1.774 -17.242 5.029 1.00 0.00 C ATOM 1582 CD GLU A 101 -1.554 -18.714 5.320 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -1.862 -19.544 4.440 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -1.074 -19.035 6.428 1.00 0.00 O ATOM 0 H GLU A 101 -2.644 -14.832 3.375 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.084 -15.218 4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.946 -16.910 2.922 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.375 -17.498 3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.328 -16.647 5.826 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.843 -17.030 5.033 1.00 0.00 H new ATOM 1591 N ARG A 102 1.409 -15.880 2.496 1.00 0.00 N ATOM 1592 CA ARG A 102 2.377 -15.750 1.411 1.00 0.00 C ATOM 1593 C ARG A 102 2.591 -17.077 0.692 1.00 0.00 C ATOM 1594 O ARG A 102 2.597 -18.140 1.313 1.00 0.00 O ATOM 1595 CB ARG A 102 3.713 -15.234 1.952 1.00 0.00 C ATOM 1596 CG ARG A 102 4.491 -16.264 2.753 1.00 0.00 C ATOM 1597 CD ARG A 102 5.899 -16.442 2.211 1.00 0.00 C ATOM 1598 NE ARG A 102 6.791 -17.055 3.192 1.00 0.00 N ATOM 1599 CZ ARG A 102 7.135 -18.340 3.175 1.00 0.00 C ATOM 1600 NH1 ARG A 102 6.661 -19.144 2.233 1.00 0.00 N ATOM 1601 NH2 ARG A 102 7.952 -18.821 4.102 1.00 0.00 N ATOM 0 H ARG A 102 1.673 -16.544 3.223 1.00 0.00 H new ATOM 0 HA ARG A 102 1.975 -15.035 0.693 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.327 -14.898 1.116 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.527 -14.363 2.581 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.538 -15.955 3.797 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.966 -17.219 2.727 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.866 -17.061 1.314 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.298 -15.472 1.914 1.00 0.00 H new ATOM 0 HE ARG A 102 7.172 -16.465 3.932 1.00 0.00 H new ATOM 0 HH11 ARG A 102 6.031 -18.778 1.519 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.926 -20.129 2.222 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.317 -18.206 4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.215 -19.806 4.088 1.00 0.00 H new ATOM 1615 N ASN A 103 2.779 -17.002 -0.622 1.00 0.00 N ATOM 1616 CA ASN A 103 3.024 -18.191 -1.430 1.00 0.00 C ATOM 1617 C ASN A 103 4.441 -18.707 -1.204 1.00 0.00 C ATOM 1618 O ASN A 103 5.092 -18.340 -0.226 1.00 0.00 O ATOM 1619 CB ASN A 103 2.810 -17.875 -2.912 1.00 0.00 C ATOM 1620 CG ASN A 103 1.940 -18.905 -3.606 1.00 0.00 C ATOM 1621 OD1 ASN A 103 2.148 -20.175 -3.278 1.00 0.00 O flip ATOM 1622 ND2 ASN A 103 1.090 -18.563 -4.428 1.00 0.00 N flip ATOM 0 H ASN A 103 2.766 -16.129 -1.150 1.00 0.00 H new ATOM 0 HA ASN A 103 2.319 -18.966 -1.128 1.00 0.00 H new ATOM 0 HB2 ASN A 103 2.350 -16.892 -3.008 1.00 0.00 H new ATOM 0 HB3 ASN A 103 3.777 -17.824 -3.413 1.00 0.00 H new ATOM 0 HD21 ASN A 103 0.964 -17.576 -4.650 1.00 0.00 H new ATOM 0 HD22 ASN A 103 0.512 -19.267 -4.887 1.00 0.00 H new ATOM 1629 N GLU A 104 4.903 -19.577 -2.096 1.00 0.00 N ATOM 1630 CA GLU A 104 6.248 -20.135 -1.997 1.00 0.00 C ATOM 1631 C GLU A 104 7.300 -19.121 -2.447 1.00 0.00 C ATOM 1632 O GLU A 104 8.093 -19.396 -3.348 1.00 0.00 O ATOM 1633 CB GLU A 104 6.355 -21.410 -2.837 1.00 0.00 C ATOM 1634 CG GLU A 104 5.928 -22.665 -2.093 1.00 0.00 C ATOM 1635 CD GLU A 104 5.191 -23.648 -2.980 1.00 0.00 C ATOM 1636 OE1 GLU A 104 3.965 -23.484 -3.156 1.00 0.00 O ATOM 1637 OE2 GLU A 104 5.837 -24.582 -3.499 1.00 0.00 O ATOM 0 H GLU A 104 4.366 -19.911 -2.896 1.00 0.00 H new ATOM 0 HA GLU A 104 6.436 -20.379 -0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.740 -21.300 -3.730 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.385 -21.529 -3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.809 -23.151 -1.673 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.288 -22.386 -1.256 1.00 0.00 H new ATOM 1644 N LEU A 105 7.301 -17.948 -1.819 1.00 0.00 N ATOM 1645 CA LEU A 105 8.254 -16.898 -2.159 1.00 0.00 C ATOM 1646 C LEU A 105 9.645 -17.236 -1.629 1.00 0.00 C ATOM 1647 O LEU A 105 9.795 -17.684 -0.493 1.00 0.00 O ATOM 1648 CB LEU A 105 7.792 -15.554 -1.589 1.00 0.00 C ATOM 1649 CG LEU A 105 7.290 -14.547 -2.626 1.00 0.00 C ATOM 1650 CD1 LEU A 105 6.670 -13.340 -1.939 1.00 0.00 C ATOM 1651 CD2 LEU A 105 8.422 -14.114 -3.545 1.00 0.00 C ATOM 0 H LEU A 105 6.652 -17.702 -1.072 1.00 0.00 H new ATOM 0 HA LEU A 105 8.304 -16.825 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.995 -15.737 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.621 -15.105 -1.041 1.00 0.00 H new ATOM 0 HG LEU A 105 6.524 -15.031 -3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.318 -12.634 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.830 -13.663 -1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.417 -12.857 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.044 -13.398 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.212 -13.649 -2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.822 -14.985 -4.064 1.00 0.00 H new ATOM 1663 N ILE A 106 10.658 -17.018 -2.462 1.00 0.00 N ATOM 1664 CA ILE A 106 12.039 -17.301 -2.081 1.00 0.00 C ATOM 1665 C ILE A 106 12.623 -16.179 -1.216 1.00 0.00 C ATOM 1666 O ILE A 106 13.166 -16.445 -0.142 1.00 0.00 O ATOM 1667 CB ILE A 106 12.937 -17.520 -3.316 1.00 0.00 C ATOM 1668 CG1 ILE A 106 12.211 -18.374 -4.359 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.249 -18.176 -2.909 1.00 0.00 C ATOM 1670 CD1 ILE A 106 12.685 -18.135 -5.775 1.00 0.00 C ATOM 0 H ILE A 106 10.549 -16.646 -3.406 1.00 0.00 H new ATOM 0 HA ILE A 106 12.018 -18.221 -1.497 1.00 0.00 H new ATOM 0 HB ILE A 106 13.160 -16.549 -3.759 1.00 0.00 H new ATOM 0 HG12 ILE A 106 12.347 -19.427 -4.112 1.00 0.00 H new ATOM 0 HG13 ILE A 106 11.142 -18.169 -4.303 1.00 0.00 H new ATOM 0 HG21 ILE A 106 14.871 -18.324 -3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 106 14.772 -17.534 -2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.045 -19.140 -2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 106 12.126 -18.774 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE A 106 12.524 -17.090 -6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 106 13.747 -18.368 -5.847 1.00 0.00 H new ATOM 1682 N PRO A 107 12.526 -14.905 -1.660 1.00 0.00 N ATOM 1683 CA PRO A 107 13.061 -13.766 -0.902 1.00 0.00 C ATOM 1684 C PRO A 107 12.465 -13.668 0.499 1.00 0.00 C ATOM 1685 O PRO A 107 11.330 -13.224 0.672 1.00 0.00 O ATOM 1686 CB PRO A 107 12.657 -12.547 -1.738 1.00 0.00 C ATOM 1687 CG PRO A 107 12.435 -13.079 -3.111 1.00 0.00 C ATOM 1688 CD PRO A 107 11.905 -14.472 -2.927 1.00 0.00 C ATOM 0 HA PRO A 107 14.137 -13.855 -0.751 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.754 -12.080 -1.345 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.438 -11.787 -1.731 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.726 -12.460 -3.661 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.363 -13.086 -3.683 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.817 -14.484 -2.867 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.185 -15.122 -3.756 1.00 0.00 H new ATOM 1696 N ASP A 108 13.242 -14.080 1.497 1.00 0.00 N ATOM 1697 CA ASP A 108 12.795 -14.039 2.883 1.00 0.00 C ATOM 1698 C ASP A 108 12.955 -12.639 3.469 1.00 0.00 C ATOM 1699 O ASP A 108 12.679 -12.413 4.646 1.00 0.00 O ATOM 1700 CB ASP A 108 13.585 -15.045 3.724 1.00 0.00 C ATOM 1701 CG ASP A 108 12.764 -16.267 4.088 1.00 0.00 C ATOM 1702 OD1 ASP A 108 11.802 -16.122 4.873 1.00 0.00 O ATOM 1703 OD2 ASP A 108 13.083 -17.367 3.592 1.00 0.00 O ATOM 0 H ASP A 108 14.185 -14.446 1.370 1.00 0.00 H new ATOM 0 HA ASP A 108 11.738 -14.303 2.904 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.472 -15.358 3.173 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.932 -14.559 4.636 1.00 0.00 H new ATOM 1708 N VAL A 109 13.403 -11.703 2.637 1.00 0.00 N ATOM 1709 CA VAL A 109 13.604 -10.325 3.075 1.00 0.00 C ATOM 1710 C VAL A 109 12.276 -9.583 3.194 1.00 0.00 C ATOM 1711 O VAL A 109 12.195 -8.537 3.839 1.00 0.00 O ATOM 1712 CB VAL A 109 14.530 -9.553 2.114 1.00 0.00 C ATOM 1713 CG1 VAL A 109 15.988 -9.877 2.404 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.184 -9.864 0.666 1.00 0.00 C ATOM 0 H VAL A 109 13.633 -11.873 1.658 1.00 0.00 H new ATOM 0 HA VAL A 109 14.077 -10.375 4.056 1.00 0.00 H new ATOM 0 HB VAL A 109 14.379 -8.486 2.275 1.00 0.00 H new ATOM 0 HG11 VAL A 109 16.627 -9.323 1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 109 16.227 -9.594 3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 109 16.156 -10.946 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.850 -9.309 0.005 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.302 -10.932 0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.152 -9.574 0.468 1.00 0.00 H new ATOM 1724 N ILE A 110 11.238 -10.129 2.569 1.00 0.00 N ATOM 1725 CA ILE A 110 9.912 -9.519 2.613 1.00 0.00 C ATOM 1726 C ILE A 110 8.930 -10.395 3.383 1.00 0.00 C ATOM 1727 O ILE A 110 8.020 -9.892 4.043 1.00 0.00 O ATOM 1728 CB ILE A 110 9.354 -9.259 1.199 1.00 0.00 C ATOM 1729 CG1 ILE A 110 9.942 -10.253 0.196 1.00 0.00 C ATOM 1730 CG2 ILE A 110 9.648 -7.829 0.770 1.00 0.00 C ATOM 1731 CD1 ILE A 110 9.035 -10.536 -0.981 1.00 0.00 C ATOM 0 H ILE A 110 11.288 -10.991 2.027 1.00 0.00 H new ATOM 0 HA ILE A 110 10.025 -8.564 3.126 1.00 0.00 H new ATOM 0 HB ILE A 110 8.273 -9.399 1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.891 -9.865 -0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 110 10.159 -11.189 0.710 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.248 -7.660 -0.230 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.181 -7.136 1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 110 10.726 -7.666 0.763 1.00 0.00 H new ATOM 0 HD11 ILE A 110 9.518 -11.249 -1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.094 -10.954 -0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 110 8.838 -9.609 -1.520 1.00 0.00 H new ATOM 1743 N THR A 111 9.120 -11.707 3.296 1.00 0.00 N ATOM 1744 CA THR A 111 8.249 -12.653 3.985 1.00 0.00 C ATOM 1745 C THR A 111 8.539 -12.669 5.482 1.00 0.00 C ATOM 1746 O THR A 111 7.665 -12.982 6.290 1.00 0.00 O ATOM 1747 CB THR A 111 8.425 -14.057 3.404 1.00 0.00 C ATOM 1748 OG1 THR A 111 9.583 -14.677 3.935 1.00 0.00 O ATOM 1749 CG2 THR A 111 8.544 -14.073 1.896 1.00 0.00 C ATOM 0 H THR A 111 9.869 -12.140 2.755 1.00 0.00 H new ATOM 0 HA THR A 111 7.218 -12.333 3.837 1.00 0.00 H new ATOM 0 HB THR A 111 7.522 -14.600 3.684 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.606 -15.617 3.660 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.666 -15.100 1.552 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.642 -13.648 1.455 1.00 0.00 H new ATOM 0 HG23 THR A 111 9.409 -13.483 1.593 1.00 0.00 H new ATOM 1757 N GLY A 112 9.773 -12.329 5.844 1.00 0.00 N ATOM 1758 CA GLY A 112 10.158 -12.312 7.243 1.00 0.00 C ATOM 1759 C GLY A 112 10.326 -13.704 7.818 1.00 0.00 C ATOM 1760 O GLY A 112 10.437 -14.680 7.076 1.00 0.00 O ATOM 0 H GLY A 112 10.513 -12.065 5.193 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.093 -11.763 7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.403 -11.774 7.817 1.00 0.00 H new ATOM 1764 N GLY A 113 10.342 -13.797 9.144 1.00 0.00 N ATOM 1765 CA GLY A 113 10.498 -15.084 9.798 1.00 0.00 C ATOM 1766 C GLY A 113 9.220 -15.899 9.786 1.00 0.00 C ATOM 1767 O GLY A 113 9.198 -17.038 10.253 1.00 0.00 O ATOM 0 H GLY A 113 10.250 -13.003 9.778 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.289 -15.647 9.302 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.816 -14.928 10.829 1.00 0.00 H new ATOM 1771 N SER A 114 8.152 -15.314 9.253 1.00 0.00 N ATOM 1772 CA SER A 114 6.863 -15.992 9.182 1.00 0.00 C ATOM 1773 C SER A 114 6.462 -16.246 7.733 1.00 0.00 C ATOM 1774 O SER A 114 7.106 -15.757 6.805 1.00 0.00 O ATOM 1775 CB SER A 114 5.787 -15.160 9.884 1.00 0.00 C ATOM 1776 OG SER A 114 5.697 -15.496 11.257 1.00 0.00 O ATOM 0 H SER A 114 8.154 -14.371 8.864 1.00 0.00 H new ATOM 0 HA SER A 114 6.957 -16.953 9.688 1.00 0.00 H new ATOM 0 HB2 SER A 114 6.018 -14.100 9.780 1.00 0.00 H new ATOM 0 HB3 SER A 114 4.823 -15.325 9.402 1.00 0.00 H new ATOM 0 HG SER A 114 5.004 -14.949 11.683 1.00 0.00 H new ATOM 1782 N SER A 115 5.394 -17.015 7.547 1.00 0.00 N ATOM 1783 CA SER A 115 4.907 -17.337 6.210 1.00 0.00 C ATOM 1784 C SER A 115 3.661 -16.522 5.873 1.00 0.00 C ATOM 1785 O SER A 115 2.602 -17.081 5.578 1.00 0.00 O ATOM 1786 CB SER A 115 4.600 -18.832 6.104 1.00 0.00 C ATOM 1787 OG SER A 115 3.737 -19.252 7.146 1.00 0.00 O ATOM 0 H SER A 115 4.849 -17.427 8.305 1.00 0.00 H new ATOM 0 HA SER A 115 5.688 -17.082 5.494 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.140 -19.044 5.139 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.529 -19.401 6.146 1.00 0.00 H new ATOM 0 HG SER A 115 2.864 -18.819 7.042 1.00 0.00 H new ATOM 1793 N ARG A 116 3.799 -15.200 5.901 1.00 0.00 N ATOM 1794 CA ARG A 116 2.687 -14.310 5.592 1.00 0.00 C ATOM 1795 C ARG A 116 3.188 -12.982 5.033 1.00 0.00 C ATOM 1796 O ARG A 116 4.273 -12.519 5.383 1.00 0.00 O ATOM 1797 CB ARG A 116 1.843 -14.060 6.844 1.00 0.00 C ATOM 1798 CG ARG A 116 0.716 -15.063 7.029 1.00 0.00 C ATOM 1799 CD ARG A 116 0.120 -14.979 8.425 1.00 0.00 C ATOM 1800 NE ARG A 116 0.766 -15.903 9.353 1.00 0.00 N ATOM 1801 CZ ARG A 116 1.749 -15.553 10.177 1.00 0.00 C ATOM 1802 NH1 ARG A 116 2.196 -14.305 10.191 1.00 0.00 N ATOM 1803 NH2 ARG A 116 2.285 -16.453 10.991 1.00 0.00 N ATOM 0 H ARG A 116 4.670 -14.722 6.134 1.00 0.00 H new ATOM 0 HA ARG A 116 2.070 -14.793 4.834 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.491 -14.088 7.720 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.420 -13.057 6.793 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.062 -14.879 6.288 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.092 -16.071 6.853 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.219 -13.960 8.800 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.946 -15.199 8.378 1.00 0.00 H new ATOM 0 HE ARG A 116 0.445 -16.871 9.370 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.786 -13.609 9.568 1.00 0.00 H new ATOM 0 HH12 ARG A 116 2.950 -14.041 10.825 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.943 -17.414 10.985 1.00 0.00 H new ATOM 0 HH22 ARG A 116 3.039 -16.184 11.623 1.00 0.00 H new ATOM 1817 N VAL A 117 2.387 -12.375 4.162 1.00 0.00 N ATOM 1818 CA VAL A 117 2.736 -11.092 3.560 1.00 0.00 C ATOM 1819 C VAL A 117 1.510 -10.191 3.470 1.00 0.00 C ATOM 1820 O VAL A 117 0.447 -10.615 3.017 1.00 0.00 O ATOM 1821 CB VAL A 117 3.340 -11.271 2.152 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.530 -9.924 1.471 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.659 -12.024 2.229 1.00 0.00 C ATOM 0 H VAL A 117 1.490 -12.752 3.857 1.00 0.00 H new ATOM 0 HA VAL A 117 3.485 -10.628 4.202 1.00 0.00 H new ATOM 0 HB VAL A 117 2.643 -11.858 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.957 -10.075 0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.566 -9.424 1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.203 -9.307 2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.070 -12.141 1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.362 -11.465 2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.492 -13.007 2.669 1.00 0.00 H new ATOM 1833 N GLY A 118 1.663 -8.946 3.908 1.00 0.00 N ATOM 1834 CA GLY A 118 0.557 -8.011 3.875 1.00 0.00 C ATOM 1835 C GLY A 118 0.328 -7.435 2.494 1.00 0.00 C ATOM 1836 O GLY A 118 1.153 -7.608 1.598 1.00 0.00 O ATOM 0 H GLY A 118 2.533 -8.569 4.285 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.350 -8.514 4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.750 -7.199 4.577 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.810 -6.774 2.316 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.154 -6.163 1.037 1.00 0.00 C ATOM 1842 C ILE A 119 -1.965 -4.891 1.255 1.00 0.00 C ATOM 1843 O ILE A 119 -2.512 -4.673 2.336 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.959 -7.122 0.135 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -2.090 -8.504 0.783 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.303 -7.235 -1.233 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -3.176 -9.362 0.170 1.00 0.00 C ATOM 0 H ILE A 119 -1.513 -6.647 3.044 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.215 -5.927 0.537 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.961 -6.712 0.010 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.137 -9.026 0.701 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.294 -8.379 1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.881 -7.915 -1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.267 -6.252 -1.702 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.290 -7.620 -1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.210 -10.325 0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.138 -8.861 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.963 -9.518 -0.887 1.00 0.00 H new ATOM 1859 N ARG A 120 -2.039 -4.050 0.228 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.782 -2.799 0.327 1.00 0.00 C ATOM 1861 C ARG A 120 -3.370 -2.391 -1.020 1.00 0.00 C ATOM 1862 O ARG A 120 -2.655 -2.293 -2.018 1.00 0.00 O ATOM 1863 CB ARG A 120 -1.875 -1.687 0.857 1.00 0.00 C ATOM 1864 CG ARG A 120 -2.633 -0.553 1.529 1.00 0.00 C ATOM 1865 CD ARG A 120 -1.791 0.710 1.615 1.00 0.00 C ATOM 1866 NE ARG A 120 -2.254 1.604 2.672 1.00 0.00 N ATOM 1867 CZ ARG A 120 -1.954 1.447 3.958 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -1.190 0.434 4.346 1.00 0.00 N ATOM 1869 NH2 ARG A 120 -2.415 2.303 4.859 1.00 0.00 N ATOM 0 H ARG A 120 -1.596 -4.211 -0.677 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.607 -2.956 1.022 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -1.169 -2.114 1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.289 -1.283 0.031 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.546 -0.345 0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.934 -0.859 2.531 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.751 0.441 1.798 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -1.822 1.232 0.659 1.00 0.00 H new ATOM 0 HE ARG A 120 -2.842 2.395 2.409 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.831 -0.227 3.657 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -0.962 0.316 5.333 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -3.002 3.085 4.567 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -2.183 2.180 5.845 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.681 -2.164 -1.037 1.00 0.00 N ATOM 1884 CA VAL A 121 -5.376 -1.734 -2.245 1.00 0.00 C ATOM 1885 C VAL A 121 -5.861 -0.289 -2.105 1.00 0.00 C ATOM 1886 O VAL A 121 -7.040 -0.046 -1.839 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.580 -2.645 -2.562 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -7.134 -2.340 -3.945 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -6.185 -4.110 -2.449 1.00 0.00 C ATOM 0 H VAL A 121 -5.285 -2.272 -0.222 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.662 -1.802 -3.066 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.364 -2.446 -1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.982 -2.993 -4.149 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.458 -1.300 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.359 -2.508 -4.693 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.047 -4.738 -2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.383 -4.326 -3.155 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.842 -4.317 -1.435 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.952 0.693 -2.260 1.00 0.00 N ATOM 1900 CA PRO A 122 -5.296 2.111 -2.130 1.00 0.00 C ATOM 1901 C PRO A 122 -6.056 2.643 -3.340 1.00 0.00 C ATOM 1902 O PRO A 122 -6.343 1.901 -4.280 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.932 2.790 -2.015 1.00 0.00 C ATOM 1904 CG PRO A 122 -3.011 1.900 -2.774 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.521 0.499 -2.568 1.00 0.00 C ATOM 0 HA PRO A 122 -5.957 2.294 -1.283 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.951 3.795 -2.437 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.623 2.887 -0.974 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -3.002 2.160 -3.833 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.987 1.999 -2.413 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -3.382 -0.113 -3.459 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.999 -0.002 -1.752 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.379 3.932 -3.307 1.00 0.00 N ATOM 1914 CA ASP A 123 -7.112 4.566 -4.396 1.00 0.00 C ATOM 1915 C ASP A 123 -6.160 5.114 -5.454 1.00 0.00 C ATOM 1916 O ASP A 123 -6.592 5.625 -6.487 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.989 5.697 -3.853 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.456 5.506 -4.188 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -9.958 4.373 -4.038 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -10.104 6.493 -4.597 1.00 0.00 O ATOM 0 H ASP A 123 -6.144 4.558 -2.537 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.744 3.810 -4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.871 5.756 -2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.647 6.647 -4.263 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.862 5.008 -5.186 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.847 5.498 -6.111 1.00 0.00 C ATOM 1927 C ASP A 124 -3.907 4.748 -7.438 1.00 0.00 C ATOM 1928 O ASP A 124 -3.394 3.635 -7.558 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.454 5.353 -5.492 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.833 6.690 -5.142 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -1.843 7.595 -6.004 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.335 6.834 -4.005 1.00 0.00 O ATOM 0 H ASP A 124 -4.489 4.587 -4.335 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.046 6.552 -6.304 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.521 4.741 -4.593 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.803 4.825 -6.189 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.541 5.367 -8.430 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.679 4.762 -9.751 1.00 0.00 C ATOM 1939 C GLU A 125 -3.316 4.421 -10.347 1.00 0.00 C ATOM 1940 O GLU A 125 -3.128 3.343 -10.910 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.436 5.705 -10.686 1.00 0.00 C ATOM 1942 CG GLU A 125 -6.886 5.923 -10.283 1.00 0.00 C ATOM 1943 CD GLU A 125 -7.528 7.086 -11.014 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -6.953 8.194 -10.987 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -8.606 6.888 -11.611 1.00 0.00 O ATOM 0 H GLU A 125 -4.968 6.289 -8.344 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.243 3.836 -9.640 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.925 6.668 -10.710 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.405 5.302 -11.698 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.455 5.015 -10.483 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.937 6.101 -9.209 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.369 5.347 -10.221 1.00 0.00 N ATOM 1953 CA ILE A 126 -1.023 5.139 -10.744 1.00 0.00 C ATOM 1954 C ILE A 126 -0.369 3.923 -10.098 1.00 0.00 C ATOM 1955 O ILE A 126 0.160 3.050 -10.786 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.129 6.370 -10.512 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.793 7.622 -11.086 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.243 6.157 -11.139 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -0.228 8.913 -10.536 1.00 0.00 C ATOM 0 H ILE A 126 -2.509 6.247 -9.762 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.123 4.973 -11.817 1.00 0.00 H new ATOM 0 HB ILE A 126 0.002 6.508 -9.439 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.680 7.618 -12.170 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.862 7.585 -10.877 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.863 7.037 -10.966 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.717 5.285 -10.689 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.132 5.997 -12.211 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.747 9.759 -10.988 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.365 8.939 -9.455 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.835 8.973 -10.769 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.409 3.876 -8.770 1.00 0.00 N ATOM 1972 CA CYS A 127 0.176 2.767 -8.028 1.00 0.00 C ATOM 1973 C CYS A 127 -0.501 1.452 -8.396 1.00 0.00 C ATOM 1974 O CYS A 127 0.089 0.383 -8.257 1.00 0.00 O ATOM 1975 CB CYS A 127 0.056 3.013 -6.521 1.00 0.00 C ATOM 1976 SG CYS A 127 -1.321 2.141 -5.736 1.00 0.00 S ATOM 0 H CYS A 127 -0.840 4.593 -8.187 1.00 0.00 H new ATOM 0 HA CYS A 127 1.231 2.700 -8.294 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.986 2.710 -6.039 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.059 4.083 -6.347 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.901 1.007 -5.258 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.741 1.540 -8.865 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.500 0.353 -9.243 1.00 0.00 C ATOM 1984 C ARG A 128 -1.933 -0.283 -10.509 1.00 0.00 C ATOM 1985 O ARG A 128 -1.982 -1.502 -10.675 1.00 0.00 O ATOM 1986 CB ARG A 128 -3.973 0.710 -9.455 1.00 0.00 C ATOM 1987 CG ARG A 128 -4.755 0.860 -8.161 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.233 0.568 -8.366 1.00 0.00 C ATOM 1989 NE ARG A 128 -6.849 1.502 -9.303 1.00 0.00 N ATOM 1990 CZ ARG A 128 -8.131 1.856 -9.258 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -8.928 1.355 -8.323 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -8.617 2.711 -10.147 1.00 0.00 N ATOM 0 H ARG A 128 -2.242 2.420 -8.992 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.419 -0.369 -8.431 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.035 1.642 -10.017 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.441 -0.062 -10.065 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.350 0.182 -7.409 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.633 1.873 -7.776 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.354 -0.450 -8.736 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.750 0.622 -7.408 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.264 1.906 -10.034 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -8.558 0.697 -7.637 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.910 1.628 -8.290 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -8.008 3.099 -10.867 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.600 2.981 -10.111 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.400 0.548 -11.397 1.00 0.00 N ATOM 2007 CA ARG A 129 -0.834 0.067 -12.653 1.00 0.00 C ATOM 2008 C ARG A 129 0.482 -0.669 -12.422 1.00 0.00 C ATOM 2009 O ARG A 129 0.616 -1.845 -12.763 1.00 0.00 O ATOM 2010 CB ARG A 129 -0.612 1.236 -13.614 1.00 0.00 C ATOM 2011 CG ARG A 129 -1.636 1.305 -14.734 1.00 0.00 C ATOM 2012 CD ARG A 129 -2.907 2.004 -14.282 1.00 0.00 C ATOM 2013 NE ARG A 129 -4.107 1.343 -14.787 1.00 0.00 N ATOM 2014 CZ ARG A 129 -5.056 1.965 -15.480 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -4.944 3.259 -15.750 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -6.118 1.293 -15.902 1.00 0.00 N ATOM 0 H ARG A 129 -1.348 1.559 -11.271 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.544 -0.633 -13.093 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.639 2.169 -13.051 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.384 1.154 -14.048 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.210 1.836 -15.586 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.875 0.297 -15.073 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.939 2.029 -13.193 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.892 3.039 -14.624 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.224 0.348 -14.597 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.129 3.779 -15.426 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.673 3.734 -16.282 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.207 0.298 -15.695 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.846 1.771 -16.434 1.00 0.00 H new ATOM 2030 N ILE A 130 1.454 0.034 -11.847 1.00 0.00 N ATOM 2031 CA ILE A 130 2.767 -0.544 -11.587 1.00 0.00 C ATOM 2032 C ILE A 130 2.671 -1.772 -10.684 1.00 0.00 C ATOM 2033 O ILE A 130 3.247 -2.820 -10.983 1.00 0.00 O ATOM 2034 CB ILE A 130 3.713 0.482 -10.936 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.721 1.783 -11.742 1.00 0.00 C ATOM 2036 CG2 ILE A 130 5.120 -0.086 -10.826 1.00 0.00 C ATOM 2037 CD1 ILE A 130 3.798 3.027 -10.884 1.00 0.00 C ATOM 0 H ILE A 130 1.356 1.006 -11.552 1.00 0.00 H new ATOM 0 HA ILE A 130 3.171 -0.843 -12.554 1.00 0.00 H new ATOM 0 HB ILE A 130 3.351 0.699 -9.931 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.569 1.771 -12.427 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.819 1.828 -12.352 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.775 0.652 -10.364 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.101 -0.988 -10.214 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.493 -0.330 -11.821 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.800 3.910 -11.523 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.936 3.063 -10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.714 3.005 -10.293 1.00 0.00 H new ATOM 2049 N ALA A 131 1.949 -1.633 -9.575 1.00 0.00 N ATOM 2050 CA ALA A 131 1.797 -2.726 -8.620 1.00 0.00 C ATOM 2051 C ALA A 131 1.112 -3.927 -9.255 1.00 0.00 C ATOM 2052 O ALA A 131 1.355 -5.068 -8.860 1.00 0.00 O ATOM 2053 CB ALA A 131 1.024 -2.262 -7.395 1.00 0.00 C ATOM 0 H ALA A 131 1.461 -0.776 -9.316 1.00 0.00 H new ATOM 0 HA ALA A 131 2.795 -3.035 -8.309 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.921 -3.091 -6.694 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.561 -1.445 -6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.035 -1.918 -7.698 1.00 0.00 H new ATOM 2059 N ALA A 132 0.259 -3.670 -10.242 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.432 -4.744 -10.940 1.00 0.00 C ATOM 2061 C ALA A 132 0.578 -5.744 -11.481 1.00 0.00 C ATOM 2062 O ALA A 132 0.525 -6.933 -11.165 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.286 -4.186 -12.068 1.00 0.00 C ATOM 0 H ALA A 132 0.032 -2.733 -10.574 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.090 -5.254 -10.236 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.795 -5.004 -12.578 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.026 -3.498 -11.658 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.651 -3.656 -12.777 1.00 0.00 H new ATOM 2069 N ARG A 133 1.508 -5.247 -12.288 1.00 0.00 N ATOM 2070 CA ARG A 133 2.572 -6.076 -12.833 1.00 0.00 C ATOM 2071 C ARG A 133 3.630 -6.344 -11.765 1.00 0.00 C ATOM 2072 O ARG A 133 3.561 -7.338 -11.042 1.00 0.00 O ATOM 2073 CB ARG A 133 3.208 -5.400 -14.050 1.00 0.00 C ATOM 2074 CG ARG A 133 2.205 -4.688 -14.944 1.00 0.00 C ATOM 2075 CD ARG A 133 2.015 -5.421 -16.262 1.00 0.00 C ATOM 2076 NE ARG A 133 0.822 -4.967 -16.972 1.00 0.00 N ATOM 2077 CZ ARG A 133 0.788 -3.878 -17.736 1.00 0.00 C ATOM 2078 NH1 ARG A 133 1.877 -3.136 -17.887 1.00 0.00 N ATOM 2079 NH2 ARG A 133 -0.335 -3.530 -18.348 1.00 0.00 N ATOM 0 H ARG A 133 1.545 -4.270 -12.579 1.00 0.00 H new ATOM 0 HA ARG A 133 2.143 -7.027 -13.150 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.952 -4.681 -13.708 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.737 -6.151 -14.637 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.248 -4.610 -14.429 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.546 -3.671 -15.138 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.892 -5.269 -16.891 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.940 -6.492 -16.074 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.033 -5.515 -16.877 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.743 -3.400 -17.417 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.848 -2.302 -18.473 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.175 -4.097 -18.234 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -0.359 -2.695 -18.933 1.00 0.00 H new ATOM 2093 N PHE A 134 4.611 -5.449 -11.680 1.00 0.00 N ATOM 2094 CA PHE A 134 5.676 -5.565 -10.690 1.00 0.00 C ATOM 2095 C PHE A 134 5.184 -5.144 -9.305 1.00 0.00 C ATOM 2096 O PHE A 134 4.828 -3.984 -9.096 1.00 0.00 O ATOM 2097 CB PHE A 134 6.869 -4.698 -11.097 1.00 0.00 C ATOM 2098 CG PHE A 134 7.807 -5.372 -12.058 1.00 0.00 C ATOM 2099 CD1 PHE A 134 7.591 -5.294 -13.424 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.908 -6.072 -11.595 1.00 0.00 C ATOM 2101 CE1 PHE A 134 8.452 -5.910 -14.312 1.00 0.00 C ATOM 2102 CE2 PHE A 134 9.774 -6.690 -12.478 1.00 0.00 C ATOM 2103 CZ PHE A 134 9.546 -6.608 -13.838 1.00 0.00 C ATOM 0 H PHE A 134 4.690 -4.633 -12.287 1.00 0.00 H new ATOM 0 HA PHE A 134 5.984 -6.610 -10.646 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.500 -3.777 -11.549 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.422 -4.414 -10.202 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.740 -4.745 -13.799 1.00 0.00 H new ATOM 0 HD2 PHE A 134 9.092 -6.136 -10.533 1.00 0.00 H new ATOM 0 HE1 PHE A 134 8.270 -5.846 -15.375 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.628 -7.236 -12.105 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.222 -7.089 -14.530 1.00 0.00 H new ATOM 2113 N PRO A 135 5.187 -6.069 -8.327 1.00 0.00 N ATOM 2114 CA PRO A 135 4.761 -5.763 -6.956 1.00 0.00 C ATOM 2115 C PRO A 135 5.704 -4.763 -6.292 1.00 0.00 C ATOM 2116 O PRO A 135 6.881 -4.684 -6.644 1.00 0.00 O ATOM 2117 CB PRO A 135 4.821 -7.119 -6.238 1.00 0.00 C ATOM 2118 CG PRO A 135 4.897 -8.139 -7.324 1.00 0.00 C ATOM 2119 CD PRO A 135 5.602 -7.472 -8.469 1.00 0.00 C ATOM 0 HA PRO A 135 3.772 -5.307 -6.923 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.689 -7.178 -5.582 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.940 -7.273 -5.615 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.442 -9.023 -6.992 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.901 -8.470 -7.619 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.684 -7.584 -8.399 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.300 -7.889 -9.430 1.00 0.00 H new ATOM 2127 N VAL A 136 5.180 -3.985 -5.349 1.00 0.00 N ATOM 2128 CA VAL A 136 5.983 -2.971 -4.670 1.00 0.00 C ATOM 2129 C VAL A 136 5.761 -3.001 -3.162 1.00 0.00 C ATOM 2130 O VAL A 136 4.871 -3.691 -2.667 1.00 0.00 O ATOM 2131 CB VAL A 136 5.666 -1.554 -5.195 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.947 -0.810 -5.531 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.755 -1.620 -6.411 1.00 0.00 C ATOM 0 H VAL A 136 4.210 -4.036 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 136 7.026 -3.207 -4.883 1.00 0.00 H new ATOM 0 HB VAL A 136 5.146 -1.009 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.703 0.186 -5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.564 -0.725 -4.636 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.495 -1.357 -6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.545 -0.610 -6.764 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.245 -2.186 -7.203 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.821 -2.111 -6.139 1.00 0.00 H new ATOM 2143 N THR A 137 6.601 -2.268 -2.434 1.00 0.00 N ATOM 2144 CA THR A 137 6.493 -2.190 -0.982 1.00 0.00 C ATOM 2145 C THR A 137 5.416 -1.194 -0.581 1.00 0.00 C ATOM 2146 O THR A 137 5.312 -0.119 -1.172 1.00 0.00 O ATOM 2147 CB THR A 137 7.831 -1.776 -0.366 1.00 0.00 C ATOM 2148 OG1 THR A 137 8.905 -2.452 -0.995 1.00 0.00 O ATOM 2149 CG2 THR A 137 7.919 -2.053 1.119 1.00 0.00 C ATOM 0 H THR A 137 7.365 -1.719 -2.829 1.00 0.00 H new ATOM 0 HA THR A 137 6.221 -3.177 -0.609 1.00 0.00 H new ATOM 0 HB THR A 137 7.898 -0.699 -0.522 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.150 -1.982 -1.819 1.00 0.00 H new ATOM 0 HG21 THR A 137 8.893 -1.736 1.491 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.135 -1.503 1.639 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.793 -3.121 1.298 1.00 0.00 H new ATOM 2157 N ALA A 138 4.629 -1.550 0.431 1.00 0.00 N ATOM 2158 CA ALA A 138 3.561 -0.680 0.914 1.00 0.00 C ATOM 2159 C ALA A 138 3.520 -0.648 2.438 1.00 0.00 C ATOM 2160 O ALA A 138 2.924 -1.519 3.072 1.00 0.00 O ATOM 2161 CB ALA A 138 2.219 -1.133 0.359 1.00 0.00 C ATOM 0 H ALA A 138 4.711 -2.435 0.932 1.00 0.00 H new ATOM 0 HA ALA A 138 3.767 0.331 0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.432 -0.475 0.728 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.244 -1.094 -0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.018 -2.155 0.681 1.00 0.00 H new ATOM 2167 N THR A 139 4.148 0.369 3.020 1.00 0.00 N ATOM 2168 CA THR A 139 4.172 0.526 4.471 1.00 0.00 C ATOM 2169 C THR A 139 3.664 1.907 4.875 1.00 0.00 C ATOM 2170 O THR A 139 3.877 2.889 4.166 1.00 0.00 O ATOM 2171 CB THR A 139 5.590 0.310 5.012 1.00 0.00 C ATOM 2172 OG1 THR A 139 5.866 1.213 6.069 1.00 0.00 O ATOM 2173 CG2 THR A 139 6.671 0.483 3.966 1.00 0.00 C ATOM 0 H THR A 139 4.647 1.097 2.509 1.00 0.00 H new ATOM 0 HA THR A 139 3.512 -0.227 4.902 1.00 0.00 H new ATOM 0 HB THR A 139 5.609 -0.724 5.357 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.775 1.059 6.402 1.00 0.00 H new ATOM 0 HG21 THR A 139 7.647 0.315 4.421 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.517 -0.236 3.161 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.628 1.494 3.562 1.00 0.00 H new ATOM 2181 N SER A 140 2.978 1.970 6.011 1.00 0.00 N ATOM 2182 CA SER A 140 2.432 3.229 6.504 1.00 0.00 C ATOM 2183 C SER A 140 3.493 4.037 7.248 1.00 0.00 C ATOM 2184 O SER A 140 4.005 3.604 8.280 1.00 0.00 O ATOM 2185 CB SER A 140 1.240 2.964 7.425 1.00 0.00 C ATOM 2186 OG SER A 140 0.270 3.990 7.314 1.00 0.00 O ATOM 0 H SER A 140 2.787 1.165 6.607 1.00 0.00 H new ATOM 0 HA SER A 140 2.100 3.810 5.644 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.789 2.004 7.173 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.583 2.894 8.457 1.00 0.00 H new ATOM 0 HG SER A 140 -0.482 3.795 7.912 1.00 0.00 H new ATOM 2192 N ALA A 141 3.813 5.215 6.720 1.00 0.00 N ATOM 2193 CA ALA A 141 4.804 6.088 7.339 1.00 0.00 C ATOM 2194 C ALA A 141 4.155 6.994 8.380 1.00 0.00 C ATOM 2195 O ALA A 141 3.309 7.826 8.050 1.00 0.00 O ATOM 2196 CB ALA A 141 5.510 6.921 6.278 1.00 0.00 C ATOM 0 H ALA A 141 3.400 5.587 5.865 1.00 0.00 H new ATOM 0 HA ALA A 141 5.542 5.464 7.844 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.247 7.568 6.754 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.011 6.260 5.570 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.779 7.532 5.749 1.00 0.00 H new ATOM 2275 N PRO A 147 7.263 11.408 9.322 1.00 0.00 N ATOM 2276 CA PRO A 147 6.443 11.105 8.142 1.00 0.00 C ATOM 2277 C PRO A 147 5.302 12.110 7.917 1.00 0.00 C ATOM 2278 O PRO A 147 5.138 12.608 6.802 1.00 0.00 O ATOM 2279 CB PRO A 147 5.888 9.705 8.431 1.00 0.00 C ATOM 2280 CG PRO A 147 6.824 9.121 9.432 1.00 0.00 C ATOM 2281 CD PRO A 147 7.304 10.274 10.266 1.00 0.00 C ATOM 0 HA PRO A 147 7.033 11.162 7.227 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.872 9.756 8.823 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.851 9.100 7.525 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.322 8.375 10.048 1.00 0.00 H new ATOM 0 HG3 PRO A 147 7.658 8.620 8.941 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.660 10.444 11.129 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.310 10.104 10.649 1.00 0.00 H new ATOM 2289 N PRO A 148 4.491 12.435 8.953 1.00 0.00 N ATOM 2290 CA PRO A 148 3.381 13.386 8.805 1.00 0.00 C ATOM 2291 C PRO A 148 3.870 14.799 8.498 1.00 0.00 C ATOM 2292 O PRO A 148 4.074 15.607 9.404 1.00 0.00 O ATOM 2293 CB PRO A 148 2.673 13.352 10.167 1.00 0.00 C ATOM 2294 CG PRO A 148 3.175 12.120 10.839 1.00 0.00 C ATOM 2295 CD PRO A 148 4.569 11.915 10.327 1.00 0.00 C ATOM 0 HA PRO A 148 2.731 13.115 7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.904 14.242 10.753 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.590 13.321 10.047 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.170 12.236 11.923 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.543 11.263 10.607 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.303 12.457 10.924 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.856 10.864 10.346 1.00 0.00 H new ATOM 2303 N SER A 149 4.054 15.088 7.214 1.00 0.00 N ATOM 2304 CA SER A 149 4.523 16.402 6.786 1.00 0.00 C ATOM 2305 C SER A 149 3.351 17.293 6.378 1.00 0.00 C ATOM 2306 O SER A 149 2.398 16.829 5.751 1.00 0.00 O ATOM 2307 CB SER A 149 5.500 16.258 5.618 1.00 0.00 C ATOM 2308 OG SER A 149 6.839 16.445 6.047 1.00 0.00 O ATOM 0 H SER A 149 3.886 14.431 6.452 1.00 0.00 H new ATOM 0 HA SER A 149 5.035 16.871 7.626 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.393 15.270 5.170 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.257 16.987 4.845 1.00 0.00 H new ATOM 0 HG SER A 149 7.183 17.290 5.688 1.00 0.00 H new ATOM 2314 N PRO A 150 3.428 18.601 6.686 1.00 0.00 N ATOM 2315 CA PRO A 150 2.368 19.552 6.374 1.00 0.00 C ATOM 2316 C PRO A 150 2.615 20.295 5.064 1.00 0.00 C ATOM 2317 O PRO A 150 1.698 20.892 4.495 1.00 0.00 O ATOM 2318 CB PRO A 150 2.452 20.513 7.555 1.00 0.00 C ATOM 2319 CG PRO A 150 3.907 20.559 7.899 1.00 0.00 C ATOM 2320 CD PRO A 150 4.512 19.246 7.450 1.00 0.00 C ATOM 0 HA PRO A 150 1.397 19.074 6.240 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.076 21.501 7.290 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.856 20.160 8.397 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.394 21.398 7.402 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.045 20.700 8.971 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.397 19.404 6.833 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.820 18.636 8.299 1.00 0.00 H new ATOM 2328 N ARG A 151 3.856 20.255 4.589 1.00 0.00 N ATOM 2329 CA ARG A 151 4.223 20.917 3.343 1.00 0.00 C ATOM 2330 C ARG A 151 5.031 19.980 2.453 1.00 0.00 C ATOM 2331 O ARG A 151 6.088 19.490 2.852 1.00 0.00 O ATOM 2332 CB ARG A 151 5.027 22.187 3.630 1.00 0.00 C ATOM 2333 CG ARG A 151 4.182 23.450 3.655 1.00 0.00 C ATOM 2334 CD ARG A 151 5.040 24.694 3.814 1.00 0.00 C ATOM 2335 NE ARG A 151 4.323 25.907 3.428 1.00 0.00 N ATOM 2336 CZ ARG A 151 4.863 27.122 3.448 1.00 0.00 C ATOM 2337 NH1 ARG A 151 6.121 27.287 3.833 1.00 0.00 N ATOM 2338 NH2 ARG A 151 4.144 28.173 3.081 1.00 0.00 N ATOM 0 H ARG A 151 4.626 19.770 5.050 1.00 0.00 H new ATOM 0 HA ARG A 151 3.306 21.190 2.820 1.00 0.00 H new ATOM 0 HB2 ARG A 151 5.531 22.078 4.590 1.00 0.00 H new ATOM 0 HB3 ARG A 151 5.803 22.294 2.872 1.00 0.00 H new ATOM 0 HG2 ARG A 151 3.605 23.521 2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 151 3.466 23.394 4.475 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.365 24.780 4.851 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.939 24.595 3.205 1.00 0.00 H new ATOM 0 HE ARG A 151 3.353 25.817 3.126 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.678 26.480 4.115 1.00 0.00 H new ATOM 0 HH12 ARG A 151 6.532 28.221 3.847 1.00 0.00 H new ATOM 0 HH21 ARG A 151 3.176 28.050 2.783 1.00 0.00 H new ATOM 0 HH22 ARG A 151 4.558 29.105 3.096 1.00 0.00 H new ATOM 2352 N LEU A 152 4.525 19.728 1.250 1.00 0.00 N ATOM 2353 CA LEU A 152 5.193 18.836 0.308 1.00 0.00 C ATOM 2354 C LEU A 152 6.608 19.319 -0.001 1.00 0.00 C ATOM 2355 O LEU A 152 7.532 18.516 -0.123 1.00 0.00 O ATOM 2356 CB LEU A 152 4.383 18.727 -0.988 1.00 0.00 C ATOM 2357 CG LEU A 152 4.196 17.302 -1.517 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.726 17.018 -1.785 1.00 0.00 C ATOM 2359 CD2 LEU A 152 5.017 17.087 -2.780 1.00 0.00 C ATOM 0 H LEU A 152 3.653 20.129 0.904 1.00 0.00 H new ATOM 0 HA LEU A 152 5.262 17.852 0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.400 19.169 -0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.875 19.322 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 152 4.548 16.607 -0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.614 16.001 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.160 17.128 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.349 17.722 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.871 16.069 -3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.697 17.793 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.073 17.245 -2.559 1.00 0.00 H new ATOM 2371 N GLU A 153 6.771 20.633 -0.118 1.00 0.00 N ATOM 2372 CA GLU A 153 8.072 21.222 -0.421 1.00 0.00 C ATOM 2373 C GLU A 153 9.052 21.025 0.733 1.00 0.00 C ATOM 2374 O GLU A 153 10.229 20.732 0.516 1.00 0.00 O ATOM 2375 CB GLU A 153 7.917 22.714 -0.717 1.00 0.00 C ATOM 2376 CG GLU A 153 8.448 23.120 -2.080 1.00 0.00 C ATOM 2377 CD GLU A 153 7.343 23.349 -3.092 1.00 0.00 C ATOM 2378 OE1 GLU A 153 6.518 22.432 -3.286 1.00 0.00 O ATOM 2379 OE2 GLU A 153 7.304 24.444 -3.691 1.00 0.00 O ATOM 0 H GLU A 153 6.018 21.312 -0.008 1.00 0.00 H new ATOM 0 HA GLU A 153 8.472 20.716 -1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.862 22.981 -0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.438 23.285 0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.038 24.031 -1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.119 22.345 -2.450 1.00 0.00 H new ATOM 2386 N GLU A 154 8.560 21.202 1.955 1.00 0.00 N ATOM 2387 CA GLU A 154 9.390 21.061 3.146 1.00 0.00 C ATOM 2388 C GLU A 154 10.079 19.699 3.186 1.00 0.00 C ATOM 2389 O GLU A 154 11.234 19.589 3.600 1.00 0.00 O ATOM 2390 CB GLU A 154 8.540 21.250 4.404 1.00 0.00 C ATOM 2391 CG GLU A 154 9.343 21.244 5.695 1.00 0.00 C ATOM 2392 CD GLU A 154 8.700 20.400 6.776 1.00 0.00 C ATOM 2393 OE1 GLU A 154 7.510 20.630 7.081 1.00 0.00 O ATOM 2394 OE2 GLU A 154 9.383 19.507 7.319 1.00 0.00 O ATOM 0 H GLU A 154 7.588 21.444 2.147 1.00 0.00 H new ATOM 0 HA GLU A 154 10.161 21.830 3.110 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.000 22.194 4.328 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.793 20.458 4.448 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.346 20.867 5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.453 22.267 6.055 1.00 0.00 H new ATOM 2401 N ILE A 155 9.364 18.663 2.761 1.00 0.00 N ATOM 2402 CA ILE A 155 9.916 17.311 2.764 1.00 0.00 C ATOM 2403 C ILE A 155 10.972 17.146 1.678 1.00 0.00 C ATOM 2404 O ILE A 155 11.948 16.424 1.866 1.00 0.00 O ATOM 2405 CB ILE A 155 8.839 16.221 2.569 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.436 16.826 2.507 1.00 0.00 C ATOM 2407 CG2 ILE A 155 8.923 15.192 3.686 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.436 15.942 1.792 1.00 0.00 C ATOM 0 H ILE A 155 8.408 18.731 2.412 1.00 0.00 H new ATOM 0 HA ILE A 155 10.364 17.180 3.749 1.00 0.00 H new ATOM 0 HB ILE A 155 9.031 15.727 1.616 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.084 17.015 3.521 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.485 17.790 2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.159 14.430 3.537 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.908 14.725 3.677 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.763 15.683 4.646 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.461 16.429 1.783 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.767 15.773 0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.359 14.986 2.310 1.00 0.00 H new ATOM 2420 N VAL A 156 10.785 17.840 0.556 1.00 0.00 N ATOM 2421 CA VAL A 156 11.705 17.734 -0.575 1.00 0.00 C ATOM 2422 C VAL A 156 13.145 17.993 -0.149 1.00 0.00 C ATOM 2423 O VAL A 156 14.047 17.227 -0.486 1.00 0.00 O ATOM 2424 CB VAL A 156 11.335 18.720 -1.700 1.00 0.00 C ATOM 2425 CG1 VAL A 156 12.179 18.459 -2.940 1.00 0.00 C ATOM 2426 CG2 VAL A 156 9.854 18.628 -2.030 1.00 0.00 C ATOM 0 H VAL A 156 10.006 18.481 0.406 1.00 0.00 H new ATOM 0 HA VAL A 156 11.618 16.714 -0.949 1.00 0.00 H new ATOM 0 HB VAL A 156 11.544 19.731 -1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.903 19.165 -3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 156 13.234 18.583 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 156 12.005 17.442 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.614 19.332 -2.827 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.616 17.616 -2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 156 9.268 18.870 -1.143 1.00 0.00 H new ATOM 2436 N ARG A 157 13.355 19.068 0.598 1.00 0.00 N ATOM 2437 CA ARG A 157 14.690 19.409 1.071 1.00 0.00 C ATOM 2438 C ARG A 157 15.167 18.404 2.117 1.00 0.00 C ATOM 2439 O ARG A 157 16.358 18.115 2.217 1.00 0.00 O ATOM 2440 CB ARG A 157 14.700 20.823 1.657 1.00 0.00 C ATOM 2441 CG ARG A 157 13.959 21.839 0.804 1.00 0.00 C ATOM 2442 CD ARG A 157 14.275 23.263 1.229 1.00 0.00 C ATOM 2443 NE ARG A 157 15.109 23.955 0.250 1.00 0.00 N ATOM 2444 CZ ARG A 157 15.802 25.057 0.519 1.00 0.00 C ATOM 2445 NH1 ARG A 157 15.763 25.589 1.733 1.00 0.00 N ATOM 2446 NH2 ARG A 157 16.536 25.629 -0.426 1.00 0.00 N ATOM 0 H ARG A 157 12.623 19.716 0.888 1.00 0.00 H new ATOM 0 HA ARG A 157 15.373 19.373 0.222 1.00 0.00 H new ATOM 0 HB2 ARG A 157 14.252 20.799 2.650 1.00 0.00 H new ATOM 0 HB3 ARG A 157 15.733 21.149 1.781 1.00 0.00 H new ATOM 0 HG2 ARG A 157 14.230 21.703 -0.243 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.886 21.666 0.881 1.00 0.00 H new ATOM 0 HD2 ARG A 157 13.345 23.815 1.367 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.784 23.249 2.193 1.00 0.00 H new ATOM 0 HE ARG A 157 15.163 23.571 -0.693 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.200 25.153 2.463 1.00 0.00 H new ATOM 0 HH12 ARG A 157 16.296 26.435 1.937 1.00 0.00 H new ATOM 0 HH21 ARG A 157 16.569 25.223 -1.361 1.00 0.00 H new ATOM 0 HH22 ARG A 157 17.067 26.475 -0.218 1.00 0.00 H new ATOM 2460 N ASP A 158 14.223 17.877 2.892 1.00 0.00 N ATOM 2461 CA ASP A 158 14.541 16.921 3.949 1.00 0.00 C ATOM 2462 C ASP A 158 14.850 15.527 3.396 1.00 0.00 C ATOM 2463 O ASP A 158 15.484 14.716 4.073 1.00 0.00 O ATOM 2464 CB ASP A 158 13.378 16.833 4.940 1.00 0.00 C ATOM 2465 CG ASP A 158 13.787 17.220 6.347 1.00 0.00 C ATOM 2466 OD1 ASP A 158 14.246 16.334 7.098 1.00 0.00 O ATOM 2467 OD2 ASP A 158 13.649 18.411 6.699 1.00 0.00 O ATOM 0 H ASP A 158 13.230 18.096 2.808 1.00 0.00 H new ATOM 0 HA ASP A 158 15.437 17.283 4.454 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.570 17.485 4.607 1.00 0.00 H new ATOM 0 HB3 ASP A 158 12.985 15.816 4.945 1.00 0.00 H new ATOM 2472 N LEU A 159 14.380 15.238 2.184 1.00 0.00 N ATOM 2473 CA LEU A 159 14.577 13.915 1.590 1.00 0.00 C ATOM 2474 C LEU A 159 15.748 13.894 0.612 1.00 0.00 C ATOM 2475 O LEU A 159 15.648 13.282 -0.452 1.00 0.00 O ATOM 2476 CB LEU A 159 13.303 13.455 0.874 1.00 0.00 C ATOM 2477 CG LEU A 159 12.684 14.475 -0.085 1.00 0.00 C ATOM 2478 CD1 LEU A 159 13.231 14.299 -1.492 1.00 0.00 C ATOM 2479 CD2 LEU A 159 11.170 14.351 -0.086 1.00 0.00 C ATOM 0 H LEU A 159 13.865 15.895 1.598 1.00 0.00 H new ATOM 0 HA LEU A 159 14.808 13.230 2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.528 12.547 0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.559 13.191 1.626 1.00 0.00 H new ATOM 0 HG LEU A 159 12.952 15.473 0.262 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.776 15.035 -2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 159 14.312 14.439 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.998 13.296 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.745 15.083 -0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.887 13.348 -0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.789 14.533 0.919 1.00 0.00 H new ATOM 2491 N ASP A 160 16.861 14.522 1.005 1.00 0.00 N ATOM 2492 CA ASP A 160 18.077 14.585 0.180 1.00 0.00 C ATOM 2493 C ASP A 160 18.080 13.533 -0.927 1.00 0.00 C ATOM 2494 O ASP A 160 18.225 13.859 -2.106 1.00 0.00 O ATOM 2495 CB ASP A 160 19.315 14.404 1.062 1.00 0.00 C ATOM 2496 CG ASP A 160 20.563 15.004 0.441 1.00 0.00 C ATOM 2497 OD1 ASP A 160 20.637 15.067 -0.804 1.00 0.00 O ATOM 2498 OD2 ASP A 160 21.467 15.410 1.202 1.00 0.00 O ATOM 0 H ASP A 160 16.947 15.001 1.902 1.00 0.00 H new ATOM 0 HA ASP A 160 18.096 15.566 -0.296 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.137 14.868 2.032 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.477 13.341 1.241 1.00 0.00 H new ATOM 2503 N ALA A 161 17.896 12.273 -0.542 1.00 0.00 N ATOM 2504 CA ALA A 161 17.838 11.177 -1.502 1.00 0.00 C ATOM 2505 C ALA A 161 17.165 9.952 -0.888 1.00 0.00 C ATOM 2506 O ALA A 161 17.229 8.854 -1.444 1.00 0.00 O ATOM 2507 CB ALA A 161 19.234 10.829 -1.995 1.00 0.00 C ATOM 0 H ALA A 161 17.784 11.986 0.430 1.00 0.00 H new ATOM 0 HA ALA A 161 17.240 11.500 -2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.173 10.009 -2.711 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.677 11.700 -2.478 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.854 10.528 -1.150 1.00 0.00 H new ATOM 2513 N VAL A 162 16.554 10.140 0.279 1.00 0.00 N ATOM 2514 CA VAL A 162 15.888 9.043 0.980 1.00 0.00 C ATOM 2515 C VAL A 162 14.477 8.784 0.428 1.00 0.00 C ATOM 2516 O VAL A 162 14.296 7.939 -0.448 1.00 0.00 O ATOM 2517 CB VAL A 162 15.842 9.290 2.509 1.00 0.00 C ATOM 2518 CG1 VAL A 162 15.482 10.735 2.822 1.00 0.00 C ATOM 2519 CG2 VAL A 162 14.883 8.325 3.195 1.00 0.00 C ATOM 0 H VAL A 162 16.506 11.039 0.759 1.00 0.00 H new ATOM 0 HA VAL A 162 16.483 8.147 0.801 1.00 0.00 H new ATOM 0 HB VAL A 162 16.841 9.103 2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 162 15.457 10.878 3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 162 16.228 11.399 2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 162 14.502 10.965 2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 162 14.872 8.523 4.267 1.00 0.00 H new ATOM 0 HG22 VAL A 162 13.880 8.460 2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 162 15.210 7.300 3.019 1.00 0.00 H new ATOM 2529 N ASP A 163 13.481 9.499 0.956 1.00 0.00 N ATOM 2530 CA ASP A 163 12.093 9.314 0.540 1.00 0.00 C ATOM 2531 C ASP A 163 11.600 10.492 -0.290 1.00 0.00 C ATOM 2532 O ASP A 163 11.146 11.497 0.253 1.00 0.00 O ATOM 2533 CB ASP A 163 11.196 9.136 1.767 1.00 0.00 C ATOM 2534 CG ASP A 163 11.728 9.865 2.985 1.00 0.00 C ATOM 2535 OD1 ASP A 163 11.930 11.094 2.902 1.00 0.00 O ATOM 2536 OD2 ASP A 163 11.943 9.205 4.024 1.00 0.00 O ATOM 0 H ASP A 163 13.612 10.212 1.673 1.00 0.00 H new ATOM 0 HA ASP A 163 12.047 8.418 -0.079 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.195 9.501 1.537 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.104 8.074 1.995 1.00 0.00 H new ATOM 2541 N LEU A 164 11.664 10.346 -1.609 1.00 0.00 N ATOM 2542 CA LEU A 164 11.235 11.402 -2.523 1.00 0.00 C ATOM 2543 C LEU A 164 9.738 11.684 -2.397 1.00 0.00 C ATOM 2544 O LEU A 164 8.930 10.762 -2.282 1.00 0.00 O ATOM 2545 CB LEU A 164 11.567 11.011 -3.967 1.00 0.00 C ATOM 2546 CG LEU A 164 12.743 11.766 -4.598 1.00 0.00 C ATOM 2547 CD1 LEU A 164 12.402 13.239 -4.771 1.00 0.00 C ATOM 2548 CD2 LEU A 164 14.003 11.599 -3.761 1.00 0.00 C ATOM 0 H LEU A 164 12.010 9.505 -2.071 1.00 0.00 H new ATOM 0 HA LEU A 164 11.773 12.311 -2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.785 9.943 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.682 11.172 -4.582 1.00 0.00 H new ATOM 0 HG LEU A 164 12.933 11.341 -5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 164 13.249 13.758 -5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.531 13.337 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.182 13.678 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 164 14.824 12.143 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.829 11.993 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.259 10.541 -3.696 1.00 0.00 H new ATOM 2560 N VAL A 165 9.376 12.966 -2.450 1.00 0.00 N ATOM 2561 CA VAL A 165 7.978 13.384 -2.356 1.00 0.00 C ATOM 2562 C VAL A 165 7.143 12.805 -3.495 1.00 0.00 C ATOM 2563 O VAL A 165 7.640 12.030 -4.312 1.00 0.00 O ATOM 2564 CB VAL A 165 7.851 14.921 -2.388 1.00 0.00 C ATOM 2565 CG1 VAL A 165 8.221 15.521 -1.043 1.00 0.00 C ATOM 2566 CG2 VAL A 165 8.715 15.506 -3.495 1.00 0.00 C ATOM 0 H VAL A 165 10.036 13.736 -2.558 1.00 0.00 H new ATOM 0 HA VAL A 165 7.604 13.005 -1.405 1.00 0.00 H new ATOM 0 HB VAL A 165 6.811 15.173 -2.596 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.124 16.606 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.555 15.130 -0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 165 9.250 15.259 -0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 165 8.612 16.591 -3.502 1.00 0.00 H new ATOM 0 HG22 VAL A 165 9.758 15.241 -3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 165 8.395 15.105 -4.457 1.00 0.00 H new ATOM 2576 N LEU A 166 5.880 13.217 -3.562 1.00 0.00 N ATOM 2577 CA LEU A 166 4.974 12.752 -4.606 1.00 0.00 C ATOM 2578 C LEU A 166 4.341 13.933 -5.338 1.00 0.00 C ATOM 2579 O LEU A 166 4.086 14.980 -4.745 1.00 0.00 O ATOM 2580 CB LEU A 166 3.876 11.844 -4.023 1.00 0.00 C ATOM 2581 CG LEU A 166 3.503 12.072 -2.546 1.00 0.00 C ATOM 2582 CD1 LEU A 166 4.594 11.551 -1.623 1.00 0.00 C ATOM 2583 CD2 LEU A 166 3.216 13.539 -2.266 1.00 0.00 C ATOM 0 H LEU A 166 5.461 13.874 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 166 5.560 12.171 -5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.976 11.969 -4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.195 10.808 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 166 2.590 11.510 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.306 11.724 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.731 10.482 -1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.528 12.073 -1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.956 13.665 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 166 4.101 14.133 -2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.385 13.872 -2.888 1.00 0.00 H new ATOM 2595 N ASP A 167 4.108 13.762 -6.634 1.00 0.00 N ATOM 2596 CA ASP A 167 3.522 14.819 -7.453 1.00 0.00 C ATOM 2597 C ASP A 167 2.005 14.853 -7.305 1.00 0.00 C ATOM 2598 O ASP A 167 1.366 15.866 -7.588 1.00 0.00 O ATOM 2599 CB ASP A 167 3.892 14.610 -8.922 1.00 0.00 C ATOM 2600 CG ASP A 167 4.064 15.919 -9.669 1.00 0.00 C ATOM 2601 OD1 ASP A 167 5.027 16.654 -9.364 1.00 0.00 O ATOM 2602 OD2 ASP A 167 3.237 16.207 -10.559 1.00 0.00 O ATOM 0 H ASP A 167 4.316 12.902 -7.141 1.00 0.00 H new ATOM 0 HA ASP A 167 3.922 15.773 -7.109 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.817 14.037 -8.982 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.117 14.017 -9.408 1.00 0.00 H new ATOM 2607 N ALA A 168 1.433 13.728 -6.892 1.00 0.00 N ATOM 2608 CA ALA A 168 -0.011 13.623 -6.715 1.00 0.00 C ATOM 2609 C ALA A 168 -0.435 14.133 -5.343 1.00 0.00 C ATOM 2610 O ALA A 168 -1.322 14.980 -5.230 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.464 12.184 -6.909 1.00 0.00 C ATOM 0 H ALA A 168 1.947 12.875 -6.673 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.490 14.247 -7.469 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.544 12.121 -6.774 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.204 11.853 -7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.031 11.545 -6.178 1.00 0.00 H new ATOM 2617 N GLY A 169 0.199 13.603 -4.303 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.125 14.011 -2.947 1.00 0.00 C ATOM 2619 C GLY A 169 -1.103 13.066 -2.275 1.00 0.00 C ATOM 2620 O GLY A 169 -1.264 11.923 -2.702 1.00 0.00 O ATOM 0 H GLY A 169 0.932 12.897 -4.374 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.790 14.061 -2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.548 15.015 -2.964 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.762 13.548 -1.223 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.732 12.740 -0.490 1.00 0.00 C ATOM 2626 C ASP A 170 -3.954 12.439 -1.354 1.00 0.00 C ATOM 2627 O ASP A 170 -3.910 12.584 -2.576 1.00 0.00 O ATOM 2628 CB ASP A 170 -3.161 13.461 0.790 1.00 0.00 C ATOM 2629 CG ASP A 170 -3.915 14.745 0.508 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -3.300 15.688 -0.034 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -5.121 14.807 0.827 1.00 0.00 O ATOM 0 H ASP A 170 -1.641 14.494 -0.860 1.00 0.00 H new ATOM 0 HA ASP A 170 -2.257 11.795 -0.225 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -3.790 12.797 1.384 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -2.279 13.686 1.390 1.00 0.00 H new ATOM 2636 N CYS A 171 -5.043 12.016 -0.717 1.00 0.00 N ATOM 2637 CA CYS A 171 -6.264 11.686 -1.444 1.00 0.00 C ATOM 2638 C CYS A 171 -7.511 12.048 -0.642 1.00 0.00 C ATOM 2639 O CYS A 171 -8.359 12.806 -1.112 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.285 10.197 -1.793 1.00 0.00 C ATOM 2641 SG CYS A 171 -7.672 9.705 -2.842 1.00 0.00 S ATOM 0 H CYS A 171 -5.104 11.895 0.294 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.271 12.274 -2.362 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.353 9.940 -2.297 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -6.319 9.619 -0.870 1.00 0.00 H new ATOM 0 HG CYS A 171 -8.625 10.584 -2.742 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.629 11.493 0.562 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.800 11.743 1.397 1.00 0.00 C ATOM 2649 C LEU A 172 -8.409 12.250 2.788 1.00 0.00 C ATOM 2650 O LEU A 172 -7.668 13.227 2.911 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.647 10.470 1.505 1.00 0.00 C ATOM 2652 CG LEU A 172 -11.132 10.640 1.167 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.809 11.554 2.178 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.304 11.180 -0.246 1.00 0.00 C ATOM 0 H LEU A 172 -6.934 10.873 0.978 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.390 12.527 0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.225 9.715 0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -9.565 10.084 2.521 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.609 9.661 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.863 11.663 1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.721 11.122 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.329 12.532 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.366 11.293 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.811 12.149 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.858 10.485 -0.958 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.964 11.629 3.830 1.00 0.00 N ATOM 2667 CA ASP A 173 -8.704 12.053 5.204 1.00 0.00 C ATOM 2668 C ASP A 173 -7.445 11.407 5.767 1.00 0.00 C ATOM 2669 O ASP A 173 -7.126 10.263 5.450 1.00 0.00 O ATOM 2670 CB ASP A 173 -9.901 11.711 6.094 1.00 0.00 C ATOM 2671 CG ASP A 173 -10.371 12.900 6.909 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -9.739 13.197 7.945 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -11.371 13.533 6.512 1.00 0.00 O ATOM 0 H ASP A 173 -9.595 10.832 3.748 1.00 0.00 H new ATOM 0 HA ASP A 173 -8.550 13.132 5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -10.722 11.352 5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -9.630 10.897 6.766 1.00 0.00 H new ATOM 2678 N MET A 174 -6.755 12.137 6.638 1.00 0.00 N ATOM 2679 CA MET A 174 -5.541 11.635 7.270 1.00 0.00 C ATOM 2680 C MET A 174 -5.856 10.460 8.194 1.00 0.00 C ATOM 2681 O MET A 174 -4.991 9.634 8.483 1.00 0.00 O ATOM 2682 CB MET A 174 -4.859 12.755 8.060 1.00 0.00 C ATOM 2683 CG MET A 174 -3.620 12.305 8.819 1.00 0.00 C ATOM 2684 SD MET A 174 -3.860 12.307 10.606 1.00 0.00 S ATOM 2685 CE MET A 174 -3.016 10.794 11.063 1.00 0.00 C ATOM 0 H MET A 174 -7.017 13.081 6.922 1.00 0.00 H new ATOM 0 HA MET A 174 -4.866 11.286 6.488 1.00 0.00 H new ATOM 0 HB2 MET A 174 -4.582 13.555 7.373 1.00 0.00 H new ATOM 0 HB3 MET A 174 -5.574 13.175 8.767 1.00 0.00 H new ATOM 0 HG2 MET A 174 -3.345 11.301 8.495 1.00 0.00 H new ATOM 0 HG3 MET A 174 -2.787 12.961 8.568 1.00 0.00 H new ATOM 0 HE1 MET A 174 -3.077 10.655 12.142 1.00 0.00 H new ATOM 0 HE2 MET A 174 -3.487 9.949 10.561 1.00 0.00 H new ATOM 0 HE3 MET A 174 -1.970 10.856 10.764 1.00 0.00 H new ATOM 2695 N GLU A 175 -7.103 10.393 8.651 1.00 0.00 N ATOM 2696 CA GLU A 175 -7.538 9.325 9.545 1.00 0.00 C ATOM 2697 C GLU A 175 -9.038 9.068 9.390 1.00 0.00 C ATOM 2698 O GLU A 175 -9.768 9.930 8.900 1.00 0.00 O ATOM 2699 CB GLU A 175 -7.215 9.691 10.997 1.00 0.00 C ATOM 2700 CG GLU A 175 -7.491 11.146 11.335 1.00 0.00 C ATOM 2701 CD GLU A 175 -8.021 11.329 12.743 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -9.249 11.199 12.937 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -7.210 11.600 13.653 1.00 0.00 O ATOM 0 H GLU A 175 -7.831 11.067 8.416 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.003 8.413 9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.800 9.055 11.662 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.165 9.475 11.192 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -6.573 11.722 11.219 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.212 11.549 10.624 1.00 0.00 H new ATOM 2710 N PRO A 176 -9.524 7.874 9.788 1.00 0.00 N ATOM 2711 CA PRO A 176 -8.708 6.815 10.383 1.00 0.00 C ATOM 2712 C PRO A 176 -8.150 5.847 9.342 1.00 0.00 C ATOM 2713 O PRO A 176 -7.908 6.226 8.197 1.00 0.00 O ATOM 2714 CB PRO A 176 -9.715 6.110 11.283 1.00 0.00 C ATOM 2715 CG PRO A 176 -11.010 6.213 10.545 1.00 0.00 C ATOM 2716 CD PRO A 176 -10.942 7.477 9.716 1.00 0.00 C ATOM 0 HA PRO A 176 -7.827 7.200 10.897 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.436 5.070 11.453 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.776 6.587 12.261 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.163 5.341 9.909 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.849 6.251 11.240 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -11.255 7.297 8.687 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.595 8.253 10.116 1.00 0.00 H new ATOM 2724 N SER A 177 -7.957 4.594 9.749 1.00 0.00 N ATOM 2725 CA SER A 177 -7.433 3.567 8.854 1.00 0.00 C ATOM 2726 C SER A 177 -7.873 2.177 9.304 1.00 0.00 C ATOM 2727 O SER A 177 -8.136 1.951 10.485 1.00 0.00 O ATOM 2728 CB SER A 177 -5.906 3.639 8.804 1.00 0.00 C ATOM 2729 OG SER A 177 -5.340 3.389 10.080 1.00 0.00 O ATOM 0 H SER A 177 -8.156 4.266 10.694 1.00 0.00 H new ATOM 0 HA SER A 177 -7.833 3.750 7.857 1.00 0.00 H new ATOM 0 HB2 SER A 177 -5.528 2.911 8.086 1.00 0.00 H new ATOM 0 HB3 SER A 177 -5.597 4.623 8.452 1.00 0.00 H new ATOM 0 HG SER A 177 -4.363 3.439 10.020 1.00 0.00 H new ATOM 2735 N THR A 178 -7.947 1.246 8.356 1.00 0.00 N ATOM 2736 CA THR A 178 -8.359 -0.122 8.658 1.00 0.00 C ATOM 2737 C THR A 178 -7.151 -1.048 8.775 1.00 0.00 C ATOM 2738 O THR A 178 -6.186 -0.924 8.020 1.00 0.00 O ATOM 2739 CB THR A 178 -9.305 -0.639 7.573 1.00 0.00 C ATOM 2740 OG1 THR A 178 -10.043 0.428 7.002 1.00 0.00 O ATOM 2741 CG2 THR A 178 -10.294 -1.665 8.076 1.00 0.00 C ATOM 0 H THR A 178 -7.727 1.414 7.374 1.00 0.00 H new ATOM 0 HA THR A 178 -8.878 -0.113 9.616 1.00 0.00 H new ATOM 0 HB THR A 178 -8.661 -1.115 6.834 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.641 0.078 6.309 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.933 -1.988 7.254 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.755 -2.524 8.476 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.908 -1.224 8.861 1.00 0.00 H new ATOM 2749 N VAL A 179 -7.212 -1.978 9.726 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.123 -2.929 9.940 1.00 0.00 C ATOM 2751 C VAL A 179 -6.648 -4.363 9.977 1.00 0.00 C ATOM 2752 O VAL A 179 -6.801 -4.953 11.047 1.00 0.00 O ATOM 2753 CB VAL A 179 -5.363 -2.636 11.248 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -4.053 -3.409 11.289 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -5.115 -1.143 11.402 1.00 0.00 C ATOM 0 H VAL A 179 -8.003 -2.093 10.360 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.436 -2.816 9.102 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.979 -2.965 12.085 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.530 -3.190 12.220 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -4.259 -4.478 11.232 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.430 -3.114 10.445 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -4.577 -0.957 12.332 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -4.521 -0.784 10.561 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -6.069 -0.616 11.423 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.923 -4.916 8.799 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.438 -6.278 8.691 1.00 0.00 C ATOM 2767 C ILE A 180 -6.337 -7.254 8.288 1.00 0.00 C ATOM 2768 O ILE A 180 -5.596 -7.004 7.340 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.578 -6.364 7.656 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.661 -5.331 7.967 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.166 -7.766 7.627 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.507 -4.965 6.767 1.00 0.00 C ATOM 0 H ILE A 180 -6.798 -4.441 7.905 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.821 -6.549 9.675 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.168 -6.145 6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.308 -5.720 8.753 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -9.190 -4.429 8.359 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -9.969 -7.809 6.891 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.389 -8.481 7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.562 -8.015 8.611 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -11.255 -4.228 7.060 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.871 -4.546 5.987 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -11.006 -5.857 6.388 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.237 -8.365 9.013 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.249 -9.397 8.708 1.00 0.00 C ATOM 2786 C ASP A 181 -5.936 -10.636 8.136 1.00 0.00 C ATOM 2787 O ASP A 181 -5.955 -11.696 8.763 1.00 0.00 O ATOM 2788 CB ASP A 181 -4.455 -9.762 9.966 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.127 -10.417 9.644 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.131 -11.589 9.215 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.081 -9.757 9.825 1.00 0.00 O ATOM 0 H ASP A 181 -6.829 -8.574 9.817 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.557 -9.007 7.962 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -4.279 -8.862 10.555 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -5.049 -10.436 10.584 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.594 -10.461 6.996 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.299 -11.555 6.336 1.00 0.00 C ATOM 2798 C LEU A 182 -6.323 -12.572 5.752 1.00 0.00 C ATOM 2799 O LEU A 182 -5.771 -12.364 4.672 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.218 -11.006 5.241 1.00 0.00 C ATOM 2801 CG LEU A 182 -8.647 -12.019 4.176 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -10.142 -12.285 4.255 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -8.264 -11.524 2.792 1.00 0.00 C ATOM 0 H LEU A 182 -6.654 -9.568 6.507 1.00 0.00 H new ATOM 0 HA LEU A 182 -7.905 -12.067 7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.113 -10.598 5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.711 -10.177 4.747 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.126 -12.958 4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.424 -13.008 3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.389 -12.684 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.686 -11.354 4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.575 -12.254 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.758 -10.572 2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.184 -11.390 2.740 1.00 0.00 H new ATOM 2815 N THR A 183 -6.120 -13.678 6.458 1.00 0.00 N ATOM 2816 CA THR A 183 -5.216 -14.719 5.983 1.00 0.00 C ATOM 2817 C THR A 183 -5.909 -15.613 4.959 1.00 0.00 C ATOM 2818 O THR A 183 -5.626 -15.534 3.765 1.00 0.00 O ATOM 2819 CB THR A 183 -4.694 -15.550 7.154 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.568 -15.456 8.265 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.315 -15.126 7.610 1.00 0.00 C ATOM 0 H THR A 183 -6.565 -13.877 7.354 1.00 0.00 H new ATOM 0 HA THR A 183 -4.368 -14.238 5.496 1.00 0.00 H new ATOM 0 HB THR A 183 -4.640 -16.575 6.787 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.217 -15.996 9.004 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.999 -15.753 8.444 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.610 -15.235 6.786 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.342 -14.084 7.929 1.00 0.00 H new ATOM 2829 N VAL A 184 -6.820 -16.461 5.429 1.00 0.00 N ATOM 2830 CA VAL A 184 -7.559 -17.346 4.537 1.00 0.00 C ATOM 2831 C VAL A 184 -9.068 -17.093 4.637 1.00 0.00 C ATOM 2832 O VAL A 184 -9.554 -16.057 4.185 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.246 -18.830 4.814 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -7.890 -19.716 3.757 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -5.743 -19.056 4.864 1.00 0.00 C ATOM 0 H VAL A 184 -7.062 -16.553 6.416 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.234 -17.120 3.521 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.664 -19.098 5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -7.659 -20.760 3.968 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.971 -19.573 3.772 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.502 -19.450 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.540 -20.109 5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.301 -18.773 3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.310 -18.448 5.659 1.00 0.00 H new ATOM 2845 N ASN A 185 -9.805 -18.033 5.230 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.250 -17.897 5.361 1.00 0.00 C ATOM 2847 C ASN A 185 -11.624 -16.881 6.444 1.00 0.00 C ATOM 2848 O ASN A 185 -12.395 -15.959 6.183 1.00 0.00 O ATOM 2849 CB ASN A 185 -11.894 -19.255 5.659 1.00 0.00 C ATOM 2850 CG ASN A 185 -10.919 -20.407 5.515 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -10.229 -20.775 6.466 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -10.862 -20.987 4.322 1.00 0.00 N ATOM 0 H ASN A 185 -9.424 -18.893 5.625 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.633 -17.527 4.410 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.295 -19.248 6.672 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.736 -19.410 4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -10.228 -21.771 4.166 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -11.452 -20.649 3.562 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.091 -17.027 7.678 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.393 -16.111 8.778 1.00 0.00 C ATOM 2861 C PRO A 186 -10.624 -14.796 8.663 1.00 0.00 C ATOM 2862 O PRO A 186 -9.411 -14.760 8.878 1.00 0.00 O ATOM 2863 CB PRO A 186 -10.949 -16.878 10.036 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.513 -18.231 9.566 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.169 -18.083 8.113 1.00 0.00 C ATOM 0 HA PRO A 186 -12.447 -15.833 8.788 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.134 -16.360 10.541 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -11.767 -16.959 10.752 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -9.652 -18.581 10.135 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -11.307 -18.965 9.705 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.127 -17.797 7.969 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.324 -19.011 7.562 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.317 -13.694 8.323 1.00 0.00 N ATOM 2874 CA PRO A 187 -10.686 -12.381 8.186 1.00 0.00 C ATOM 2875 C PRO A 187 -10.456 -11.709 9.535 1.00 0.00 C ATOM 2876 O PRO A 187 -11.363 -11.637 10.363 1.00 0.00 O ATOM 2877 CB PRO A 187 -11.707 -11.597 7.365 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.023 -12.183 7.748 1.00 0.00 C ATOM 2879 CD PRO A 187 -12.768 -13.639 8.047 1.00 0.00 C ATOM 0 HA PRO A 187 -9.699 -12.440 7.728 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.666 -10.532 7.592 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -11.522 -11.702 6.296 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.436 -11.674 8.619 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -13.747 -12.073 6.941 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.351 -13.980 8.903 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.039 -14.274 7.203 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.241 -11.213 9.749 1.00 0.00 N ATOM 2888 CA ARG A 188 -8.902 -10.550 11.002 1.00 0.00 C ATOM 2889 C ARG A 188 -9.264 -9.070 10.952 1.00 0.00 C ATOM 2890 O ARG A 188 -8.431 -8.204 11.224 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.416 -10.705 11.300 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.034 -12.080 11.823 1.00 0.00 C ATOM 2893 CD ARG A 188 -6.549 -12.015 13.262 1.00 0.00 C ATOM 2894 NE ARG A 188 -6.427 -13.340 13.861 1.00 0.00 N ATOM 2895 CZ ARG A 188 -5.341 -14.102 13.755 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -4.287 -13.669 13.073 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -5.309 -15.297 14.329 1.00 0.00 N ATOM 0 H ARG A 188 -8.478 -11.258 9.073 1.00 0.00 H new ATOM 0 HA ARG A 188 -9.479 -11.023 11.797 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -6.850 -10.503 10.391 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.122 -9.954 12.033 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -7.894 -12.747 11.758 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.252 -12.505 11.194 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -5.583 -11.512 13.296 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.242 -11.414 13.851 1.00 0.00 H new ATOM 0 HE ARG A 188 -7.219 -13.703 14.391 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -4.309 -12.751 12.629 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -3.456 -14.255 12.993 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -6.117 -15.633 14.852 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -4.476 -15.880 14.247 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.513 -8.791 10.606 1.00 0.00 N ATOM 2912 CA VAL A 189 -10.998 -7.418 10.518 1.00 0.00 C ATOM 2913 C VAL A 189 -10.805 -6.685 11.843 1.00 0.00 C ATOM 2914 O VAL A 189 -11.506 -6.952 12.819 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.487 -7.368 10.126 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.919 -5.937 9.845 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.754 -8.259 8.923 1.00 0.00 C ATOM 0 H VAL A 189 -11.212 -9.499 10.381 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.413 -6.924 9.742 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.076 -7.742 10.964 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.974 -5.923 9.570 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.769 -5.330 10.737 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.325 -5.532 9.026 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.811 -8.210 8.662 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.155 -7.919 8.078 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.487 -9.288 9.166 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.846 -5.765 11.869 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.552 -5.001 13.075 1.00 0.00 C ATOM 2929 C LEU A 190 -9.230 -3.547 12.740 1.00 0.00 C ATOM 2930 O LEU A 190 -8.064 -3.166 12.641 1.00 0.00 O ATOM 2931 CB LEU A 190 -8.381 -5.635 13.828 1.00 0.00 C ATOM 2932 CG LEU A 190 -8.689 -6.056 15.266 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -8.868 -7.565 15.351 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -7.585 -5.595 16.205 1.00 0.00 C ATOM 0 H LEU A 190 -9.259 -5.531 11.068 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.438 -5.017 13.709 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.043 -6.511 13.273 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.552 -4.927 13.842 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.621 -5.581 15.573 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.087 -7.848 16.381 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.693 -7.870 14.708 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.952 -8.059 15.025 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.821 -5.903 17.223 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.638 -6.042 15.901 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.503 -4.509 16.165 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.273 -2.740 12.568 1.00 0.00 N ATOM 2947 CA ARG A 191 -10.101 -1.326 12.254 1.00 0.00 C ATOM 2948 C ARG A 191 -10.018 -0.497 13.531 1.00 0.00 C ATOM 2949 O ARG A 191 -10.712 -0.775 14.509 1.00 0.00 O ATOM 2950 CB ARG A 191 -11.259 -0.830 11.385 1.00 0.00 C ATOM 2951 CG ARG A 191 -12.624 -1.300 11.861 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.747 -0.624 11.091 1.00 0.00 C ATOM 2953 NE ARG A 191 -13.695 0.830 11.214 1.00 0.00 N ATOM 2954 CZ ARG A 191 -14.197 1.501 12.247 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -14.787 0.851 13.243 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -14.111 2.824 12.284 1.00 0.00 N ATOM 0 H ARG A 191 -11.245 -3.041 12.641 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.168 -1.210 11.702 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -11.246 0.260 11.365 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -11.104 -1.169 10.361 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.699 -2.381 11.742 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -12.732 -1.088 12.925 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -13.684 -0.902 10.039 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -14.708 -0.985 11.459 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.249 1.361 10.466 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -14.856 -0.166 13.218 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -15.171 1.369 14.033 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -13.660 3.327 11.520 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -14.496 3.338 13.076 1.00 0.00 H new ATOM 2970 N ARG A 192 -9.159 0.519 13.521 1.00 0.00 N ATOM 2971 CA ARG A 192 -8.985 1.380 14.686 1.00 0.00 C ATOM 2972 C ARG A 192 -10.041 2.480 14.716 1.00 0.00 C ATOM 2973 O ARG A 192 -10.022 3.397 13.894 1.00 0.00 O ATOM 2974 CB ARG A 192 -7.583 1.997 14.696 1.00 0.00 C ATOM 2975 CG ARG A 192 -7.145 2.552 13.351 1.00 0.00 C ATOM 2976 CD ARG A 192 -5.890 3.400 13.481 1.00 0.00 C ATOM 2977 NE ARG A 192 -6.201 4.816 13.660 1.00 0.00 N ATOM 2978 CZ ARG A 192 -6.137 5.443 14.831 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -5.777 4.783 15.924 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -6.436 6.733 14.911 1.00 0.00 N ATOM 0 H ARG A 192 -8.575 0.765 12.722 1.00 0.00 H new ATOM 0 HA ARG A 192 -9.105 0.764 15.577 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -7.554 2.798 15.435 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -6.866 1.241 15.017 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -6.960 1.730 12.660 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -7.949 3.152 12.925 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.301 3.048 14.328 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.274 3.274 12.591 1.00 0.00 H new ATOM 0 HE ARG A 192 -6.483 5.354 12.841 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -5.548 3.791 15.868 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -5.729 5.268 16.820 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -6.715 7.245 14.074 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -6.387 7.213 15.810 1.00 0.00 H new