USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 2336 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 169 HIS : no HE2:sc= -3.25! C(o=-3.3!,f=-6.6!) USER MOD Set 1.2: A 317 TYR OH : rot 130:sc= -0.0804 USER MOD Set 2.1: A 281 ASN : amide:sc= -1.46 K(o=-1.5,f=-2.4) USER MOD Set 2.2: A 284 SER OG : rot 120:sc= 0.00512 USER MOD Set 3.1: A 204 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 239 SER OG : rot -8:sc= 0.412! USER MOD Set 4.1: A 181 SER OG : rot 62:sc= -1.09 USER MOD Set 4.2: A 182 ASN : amide:sc= -1.95 K(o=-3,f=-11!) USER MOD Set 5.1: A 179 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.366) USER MOD Set 5.2: A 224 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 142 TYR OH : rot 84:sc= 0.506 USER MOD Set 6.2: A 253 GLN : amide:sc= -1.38 K(o=-0.87,f=-10!) USER MOD Set 7.1: A 50 CYS SG : rot 180:sc= 0.663 USER MOD Set 7.2: A 52 TYR OH : rot 140:sc= 0.775 USER MOD Set 8.1: A 38 LYS NZ :NH3+ -167:sc= 0.0282 (180deg=0) USER MOD Set 8.2: A 57 ASN : amide:sc= -1.01 K(o=-0.98,f=-5.5!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl 178:sc= 0 (180deg=-0.00604) USER MOD Single : A 58 SER OG : rot -57:sc= 0.00774 USER MOD Single : A 59 SER OG : rot 43:sc= 1 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot -37:sc= -0.191 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 19:sc= 1.2 USER MOD Single : A 77 ASN : amide:sc= 0.56 K(o=0.56,f=-0.25) USER MOD Single : A 82 THR OG1 : rot -72:sc= 0.958 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 136:sc= 1.07 USER MOD Single : A 88 GLN : amide:sc= -0.081 X(o=-0.081,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.5!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 151:sc=-0.00145 (180deg=-0.0894) USER MOD Single : A 102 THR OG1 : rot 38:sc= -0.927 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 115:sc= 0.407 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= -0.174 (180deg=-0.174) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 60:sc= -0.048 USER MOD Single : A 119 HIS :FLIP no HD1:sc= -0.244 F(o=-1.4,f=-0.24) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.173 K(o=-0.17,f=-2!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -170:sc= 0 (180deg=-0.0671) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.242 K(o=-0.24,f=-2.7!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 145:sc= 1.48 USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot -40:sc= -4.15! USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 HIS :FLIP no HE2:sc= -0.742 F(o=-1.3,f=-0.74) USER MOD Single : A 173 TYR OH : rot 80:sc= -2.69 USER MOD Single : A 175 HIS : no HD1:sc= -4.09 K(o=-4.1,f=-5.1) USER MOD Single : A 186 ASN : amide:sc= -2.26 K(o=-2.3,f=-4.5!) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= -0.05 X(o=-0.05,f=-0.32) USER MOD Single : A 192 GLN : amide:sc= -1.65 X(o=-1.7,f=-1.4) USER MOD Single : A 194 TYR OH : rot -60:sc= 0.44 USER MOD Single : A 198 TYR OH : rot 75:sc= -0.439 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 89:sc= 0.249 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= -0.974 X(o=-0.97,f=-1.3) USER MOD Single : A 234 ASN : amide:sc= -0.324 X(o=-0.32,f=0) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 CYS SG : rot 57:sc= 0.957 USER MOD Single : A 251 MET CE :methyl -136:sc= -0.672 (180deg=-3.27!) USER MOD Single : A 256 THR OG1 : rot 81:sc= -0.956 USER MOD Single : A 258 HIS : no HD1:sc= -0.0952 X(o=-0.095,f=-0.014) USER MOD Single : A 264 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 137:sc= 0.284 (180deg=-0.0192) USER MOD Single : A 270 TYR OH : rot 165:sc= -1.29 USER MOD Single : A 274 SER OG : rot 90:sc= 0.971 USER MOD Single : A 275 LYS NZ :NH3+ 171:sc= 1.59 (180deg=1.43) USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl -113:sc= -6.83! (180deg=-14.4!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot 91:sc= -1.51 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= -0.0704 K(o=-0.07,f=-2.1!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 TYR OH : rot 0:sc= -4.83! USER MOD Single : A 303 MET CE :methyl -175:sc= -3.89! (180deg=-4.09!) USER MOD Single : A 305 THR OG1 : rot 44:sc= 1.25 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 ASN : amide:sc= -0.0546 X(o=-0.055,f=-0.29) USER MOD Single : A 326 GLN : amide:sc= -0.207 K(o=-0.21,f=-2!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -13.953 18.262 9.378 1.00 0.00 N ATOM 434 CA ALA A 24 -14.823 17.335 8.669 1.00 0.00 C ATOM 435 C ALA A 24 -15.977 18.070 7.997 1.00 0.00 C ATOM 436 O ALA A 24 -16.562 18.986 8.574 1.00 0.00 O ATOM 437 CB ALA A 24 -15.356 16.276 9.624 1.00 0.00 C ATOM 0 HA ALA A 24 -14.235 16.847 7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.005 15.590 9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.522 15.722 10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.923 16.757 10.421 1.00 0.00 H new ATOM 443 N VAL A 25 -16.299 17.662 6.773 1.00 0.00 N ATOM 444 CA VAL A 25 -17.384 18.283 6.022 1.00 0.00 C ATOM 445 C VAL A 25 -17.063 19.738 5.697 1.00 0.00 C ATOM 446 O VAL A 25 -17.079 20.598 6.577 1.00 0.00 O ATOM 447 CB VAL A 25 -18.717 18.227 6.796 1.00 0.00 C ATOM 448 CG1 VAL A 25 -19.888 18.458 5.853 1.00 0.00 C ATOM 449 CG2 VAL A 25 -18.865 16.897 7.526 1.00 0.00 C ATOM 0 H VAL A 25 -15.824 16.905 6.281 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.488 17.717 5.097 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.714 19.021 7.542 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -20.821 18.415 6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -19.791 19.438 5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -19.893 17.687 5.083 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.813 16.881 8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.845 16.081 6.803 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.044 16.776 8.233 1.00 0.00 H new ATOM 459 N GLY A 26 -16.771 20.005 4.428 1.00 0.00 N ATOM 460 CA GLY A 26 -16.450 21.358 4.011 1.00 0.00 C ATOM 461 C GLY A 26 -15.073 21.797 4.468 1.00 0.00 C ATOM 462 O GLY A 26 -14.818 22.990 4.631 1.00 0.00 O ATOM 0 H GLY A 26 -16.751 19.310 3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -16.506 21.422 2.924 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -17.197 22.044 4.410 1.00 0.00 H new ATOM 466 N GLU A 27 -14.183 20.831 4.675 1.00 0.00 N ATOM 467 CA GLU A 27 -12.823 21.125 5.114 1.00 0.00 C ATOM 468 C GLU A 27 -11.807 20.303 4.328 1.00 0.00 C ATOM 469 O GLU A 27 -12.012 19.114 4.084 1.00 0.00 O ATOM 470 CB GLU A 27 -12.677 20.842 6.611 1.00 0.00 C ATOM 471 CG GLU A 27 -11.771 21.828 7.331 1.00 0.00 C ATOM 472 CD GLU A 27 -12.547 22.897 8.075 1.00 0.00 C ATOM 473 OE1 GLU A 27 -12.873 22.677 9.260 1.00 0.00 O ATOM 474 OE2 GLU A 27 -12.830 23.954 7.473 1.00 0.00 O ATOM 0 H GLU A 27 -14.379 19.838 4.546 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.628 22.181 4.929 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.663 20.863 7.074 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -12.283 19.835 6.745 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.138 21.287 8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.109 22.303 6.607 1.00 0.00 H new ATOM 481 N ILE A 28 -10.712 20.944 3.934 1.00 0.00 N ATOM 482 CA ILE A 28 -9.663 20.273 3.174 1.00 0.00 C ATOM 483 C ILE A 28 -8.448 19.990 4.053 1.00 0.00 C ATOM 484 O ILE A 28 -8.075 20.810 4.892 1.00 0.00 O ATOM 485 CB ILE A 28 -9.219 21.111 1.959 1.00 0.00 C ATOM 486 CG1 ILE A 28 -10.436 21.709 1.247 1.00 0.00 C ATOM 487 CG2 ILE A 28 -8.403 20.259 0.998 1.00 0.00 C ATOM 488 CD1 ILE A 28 -10.075 22.597 0.076 1.00 0.00 C ATOM 0 H ILE A 28 -10.527 21.928 4.128 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.083 19.332 2.819 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.592 21.929 2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.075 20.899 0.895 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.019 22.286 1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.097 20.865 0.145 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -7.519 19.879 1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.008 19.422 0.650 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.985 22.985 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.461 23.427 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.518 22.019 -0.661 1.00 0.00 H new ATOM 500 N ILE A 29 -7.834 18.827 3.855 1.00 0.00 N ATOM 501 CA ILE A 29 -6.661 18.445 4.631 1.00 0.00 C ATOM 502 C ILE A 29 -5.455 18.216 3.728 1.00 0.00 C ATOM 503 O ILE A 29 -5.599 17.896 2.548 1.00 0.00 O ATOM 504 CB ILE A 29 -6.918 17.171 5.461 1.00 0.00 C ATOM 505 CG1 ILE A 29 -7.234 15.987 4.544 1.00 0.00 C ATOM 506 CG2 ILE A 29 -8.050 17.400 6.451 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.283 14.659 5.269 1.00 0.00 C ATOM 0 H ILE A 29 -8.129 18.135 3.166 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.453 19.272 5.310 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.014 16.937 6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.193 16.161 4.056 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.481 15.935 3.758 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.218 16.491 7.028 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.785 18.214 7.125 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.960 17.659 5.910 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.512 13.865 4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.317 14.463 5.734 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.056 14.692 6.037 1.00 0.00 H new ATOM 519 N THR A 30 -4.265 18.381 4.293 1.00 0.00 N ATOM 520 CA THR A 30 -3.030 18.191 3.547 1.00 0.00 C ATOM 521 C THR A 30 -2.488 16.783 3.754 1.00 0.00 C ATOM 522 O THR A 30 -2.529 16.250 4.864 1.00 0.00 O ATOM 523 CB THR A 30 -1.986 19.223 3.977 1.00 0.00 C ATOM 524 OG1 THR A 30 -2.594 20.479 4.222 1.00 0.00 O ATOM 525 CG2 THR A 30 -0.895 19.433 2.950 1.00 0.00 C ATOM 0 H THR A 30 -4.131 18.647 5.269 1.00 0.00 H new ATOM 0 HA THR A 30 -3.246 18.327 2.487 1.00 0.00 H new ATOM 0 HB THR A 30 -1.536 18.819 4.884 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.911 21.125 4.497 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.188 20.177 3.317 1.00 0.00 H new ATOM 0 HG22 THR A 30 -0.374 18.492 2.775 1.00 0.00 H new ATOM 0 HG23 THR A 30 -1.336 19.782 2.016 1.00 0.00 H new ATOM 533 N ASP A 31 -1.984 16.177 2.682 1.00 0.00 N ATOM 534 CA ASP A 31 -1.445 14.824 2.763 1.00 0.00 C ATOM 535 C ASP A 31 0.083 14.848 2.895 1.00 0.00 C ATOM 536 O ASP A 31 0.646 15.788 3.454 1.00 0.00 O ATOM 537 CB ASP A 31 -1.891 13.998 1.546 1.00 0.00 C ATOM 538 CG ASP A 31 -1.115 14.322 0.283 1.00 0.00 C ATOM 539 OD1 ASP A 31 -0.315 15.276 0.305 1.00 0.00 O ATOM 540 OD2 ASP A 31 -1.310 13.617 -0.730 1.00 0.00 O ATOM 0 H ASP A 31 -1.938 16.598 1.754 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.841 14.346 3.659 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.776 12.938 1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.952 14.172 1.367 1.00 0.00 H new ATOM 545 N MET A 32 0.749 13.816 2.379 1.00 0.00 N ATOM 546 CA MET A 32 2.203 13.735 2.445 1.00 0.00 C ATOM 547 C MET A 32 2.827 14.472 1.270 1.00 0.00 C ATOM 548 O MET A 32 3.850 15.142 1.414 1.00 0.00 O ATOM 549 CB MET A 32 2.657 12.272 2.450 1.00 0.00 C ATOM 550 CG MET A 32 3.822 12.003 3.389 1.00 0.00 C ATOM 551 SD MET A 32 3.691 10.408 4.219 1.00 0.00 S ATOM 552 CE MET A 32 4.280 10.830 5.857 1.00 0.00 C ATOM 0 H MET A 32 0.303 13.026 1.912 1.00 0.00 H new ATOM 0 HA MET A 32 2.533 14.206 3.371 1.00 0.00 H new ATOM 0 HB2 MET A 32 1.816 11.640 2.736 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.942 11.985 1.438 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.754 12.039 2.825 1.00 0.00 H new ATOM 0 HG3 MET A 32 3.871 12.794 4.137 1.00 0.00 H new ATOM 0 HE1 MET A 32 4.259 9.944 6.491 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.302 11.204 5.791 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.639 11.599 6.287 1.00 0.00 H new ATOM 562 N ALA A 33 2.191 14.357 0.110 1.00 0.00 N ATOM 563 CA ALA A 33 2.668 15.027 -1.092 1.00 0.00 C ATOM 564 C ALA A 33 2.254 16.498 -1.095 1.00 0.00 C ATOM 565 O ALA A 33 2.561 17.230 -2.034 1.00 0.00 O ATOM 566 CB ALA A 33 2.142 14.324 -2.333 1.00 0.00 C ATOM 0 H ALA A 33 1.343 13.806 -0.023 1.00 0.00 H new ATOM 0 HA ALA A 33 3.757 14.981 -1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 33 2.507 14.836 -3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.489 13.291 -2.341 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.052 14.340 -2.326 1.00 0.00 H new ATOM 572 N LYS A 34 1.547 16.914 -0.037 1.00 0.00 N ATOM 573 CA LYS A 34 1.073 18.294 0.104 1.00 0.00 C ATOM 574 C LYS A 34 -0.255 18.500 -0.618 1.00 0.00 C ATOM 575 O LYS A 34 -0.672 19.634 -0.853 1.00 0.00 O ATOM 576 CB LYS A 34 2.109 19.302 -0.406 1.00 0.00 C ATOM 577 CG LYS A 34 3.499 19.097 0.180 1.00 0.00 C ATOM 578 CD LYS A 34 3.980 20.328 0.935 1.00 0.00 C ATOM 579 CE LYS A 34 4.474 19.973 2.329 1.00 0.00 C ATOM 580 NZ LYS A 34 5.570 20.877 2.776 1.00 0.00 N ATOM 0 H LYS A 34 1.289 16.306 0.741 1.00 0.00 H new ATOM 0 HA LYS A 34 0.921 18.470 1.169 1.00 0.00 H new ATOM 0 HB2 LYS A 34 2.168 19.232 -1.492 1.00 0.00 H new ATOM 0 HB3 LYS A 34 1.769 20.310 -0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.487 18.239 0.853 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.201 18.864 -0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.783 20.808 0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.167 21.050 1.010 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.645 20.031 3.034 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.827 18.942 2.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.879 20.602 3.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.372 20.803 2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.226 21.858 2.793 1.00 0.00 H new ATOM 594 N LYS A 35 -0.927 17.402 -0.954 1.00 0.00 N ATOM 595 CA LYS A 35 -2.214 17.478 -1.630 1.00 0.00 C ATOM 596 C LYS A 35 -3.255 18.086 -0.700 1.00 0.00 C ATOM 597 O LYS A 35 -2.981 18.318 0.477 1.00 0.00 O ATOM 598 CB LYS A 35 -2.666 16.090 -2.087 1.00 0.00 C ATOM 599 CG LYS A 35 -1.752 15.462 -3.127 1.00 0.00 C ATOM 600 CD LYS A 35 -2.326 15.598 -4.528 1.00 0.00 C ATOM 601 CE LYS A 35 -1.793 16.835 -5.232 1.00 0.00 C ATOM 602 NZ LYS A 35 -0.561 16.539 -6.016 1.00 0.00 N ATOM 0 H LYS A 35 -0.601 16.453 -0.769 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.106 18.113 -2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.722 15.432 -1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.673 16.162 -2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.772 15.938 -3.086 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.604 14.407 -2.894 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.078 14.711 -5.111 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.413 15.650 -4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -2.560 17.233 -5.897 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.577 17.608 -4.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.228 17.408 -6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.179 16.183 -5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.773 15.820 -6.737 1.00 0.00 H new ATOM 616 N GLU A 36 -4.447 18.339 -1.230 1.00 0.00 N ATOM 617 CA GLU A 36 -5.530 18.922 -0.450 1.00 0.00 C ATOM 618 C GLU A 36 -6.754 18.017 -0.476 1.00 0.00 C ATOM 619 O GLU A 36 -7.713 18.270 -1.206 1.00 0.00 O ATOM 620 CB GLU A 36 -5.886 20.307 -0.992 1.00 0.00 C ATOM 621 CG GLU A 36 -5.325 21.450 -0.161 1.00 0.00 C ATOM 622 CD GLU A 36 -4.769 22.574 -1.015 1.00 0.00 C ATOM 623 OE1 GLU A 36 -5.542 23.158 -1.803 1.00 0.00 O ATOM 624 OE2 GLU A 36 -3.561 22.867 -0.896 1.00 0.00 O ATOM 0 H GLU A 36 -4.687 18.148 -2.203 1.00 0.00 H new ATOM 0 HA GLU A 36 -5.196 19.023 0.583 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -5.514 20.395 -2.013 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -6.971 20.402 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -6.110 21.844 0.485 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -4.538 21.069 0.489 1.00 0.00 H new ATOM 631 N TRP A 37 -6.712 16.959 0.321 1.00 0.00 N ATOM 632 CA TRP A 37 -7.815 16.007 0.389 1.00 0.00 C ATOM 633 C TRP A 37 -9.045 16.640 1.032 1.00 0.00 C ATOM 634 O TRP A 37 -8.963 17.219 2.115 1.00 0.00 O ATOM 635 CB TRP A 37 -7.396 14.762 1.175 1.00 0.00 C ATOM 636 CG TRP A 37 -6.478 13.858 0.411 1.00 0.00 C ATOM 637 CD1 TRP A 37 -5.157 14.071 0.138 1.00 0.00 C ATOM 638 CD2 TRP A 37 -6.812 12.597 -0.181 1.00 0.00 C ATOM 639 NE1 TRP A 37 -4.650 13.021 -0.587 1.00 0.00 N ATOM 640 CE2 TRP A 37 -5.646 12.102 -0.795 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.983 11.838 -0.250 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -5.619 10.885 -1.469 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.956 10.629 -0.919 1.00 0.00 C ATOM 644 CH2 TRP A 37 -6.779 10.162 -1.521 1.00 0.00 C ATOM 0 H TRP A 37 -5.925 16.737 0.931 1.00 0.00 H new ATOM 0 HA TRP A 37 -8.071 15.715 -0.630 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -6.904 15.072 2.097 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -8.288 14.205 1.461 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.593 14.939 0.447 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.689 12.938 -0.917 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -8.894 12.190 0.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -4.714 10.524 -1.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.856 10.035 -0.979 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.788 9.213 -2.036 1.00 0.00 H new ATOM 655 N LYS A 38 -10.183 16.526 0.357 1.00 0.00 N ATOM 656 CA LYS A 38 -11.431 17.088 0.861 1.00 0.00 C ATOM 657 C LYS A 38 -12.153 16.090 1.760 1.00 0.00 C ATOM 658 O LYS A 38 -12.439 14.965 1.351 1.00 0.00 O ATOM 659 CB LYS A 38 -12.338 17.496 -0.303 1.00 0.00 C ATOM 660 CG LYS A 38 -12.961 18.872 -0.136 1.00 0.00 C ATOM 661 CD LYS A 38 -13.026 19.619 -1.458 1.00 0.00 C ATOM 662 CE LYS A 38 -13.093 21.123 -1.247 1.00 0.00 C ATOM 663 NZ LYS A 38 -13.082 21.866 -2.537 1.00 0.00 N ATOM 0 H LYS A 38 -10.267 16.049 -0.541 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.191 17.972 1.451 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.760 17.478 -1.227 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.132 16.757 -0.410 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.965 18.770 0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.380 19.451 0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.150 19.374 -2.059 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -13.900 19.290 -2.020 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.998 21.372 -0.693 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.248 21.442 -0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.907 22.875 -2.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.330 21.489 -3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.001 21.754 -3.010 1.00 0.00 H new ATOM 677 N VAL A 39 -12.442 16.507 2.987 1.00 0.00 N ATOM 678 CA VAL A 39 -13.128 15.649 3.944 1.00 0.00 C ATOM 679 C VAL A 39 -14.635 15.654 3.707 1.00 0.00 C ATOM 680 O VAL A 39 -15.273 16.705 3.731 1.00 0.00 O ATOM 681 CB VAL A 39 -12.847 16.085 5.394 1.00 0.00 C ATOM 682 CG1 VAL A 39 -13.397 15.061 6.375 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.356 16.293 5.608 1.00 0.00 C ATOM 0 H VAL A 39 -12.212 17.435 3.342 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.743 14.640 3.795 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.352 17.034 5.574 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -13.189 15.386 7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.474 14.967 6.237 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.922 14.096 6.198 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.176 16.601 6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.826 15.361 5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.995 17.066 4.930 1.00 0.00 H new ATOM 693 N GLY A 40 -15.195 14.471 3.480 1.00 0.00 N ATOM 694 CA GLY A 40 -16.622 14.361 3.242 1.00 0.00 C ATOM 695 C GLY A 40 -17.434 14.493 4.516 1.00 0.00 C ATOM 696 O GLY A 40 -17.351 15.506 5.210 1.00 0.00 O ATOM 0 H GLY A 40 -14.687 13.587 3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.930 15.133 2.537 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.837 13.399 2.776 1.00 0.00 H new ATOM 700 N LEU A 41 -18.221 13.467 4.823 1.00 0.00 N ATOM 701 CA LEU A 41 -19.052 13.472 6.021 1.00 0.00 C ATOM 702 C LEU A 41 -18.630 12.363 6.982 1.00 0.00 C ATOM 703 O LEU A 41 -17.909 11.441 6.601 1.00 0.00 O ATOM 704 CB LEU A 41 -20.526 13.306 5.643 1.00 0.00 C ATOM 705 CG LEU A 41 -21.303 14.615 5.475 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.928 14.695 4.091 1.00 0.00 C ATOM 707 CD2 LEU A 41 -22.372 14.744 6.552 1.00 0.00 C ATOM 0 H LEU A 41 -18.301 12.621 4.258 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.919 14.430 6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.585 12.744 4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -21.017 12.706 6.409 1.00 0.00 H new ATOM 0 HG LEU A 41 -20.603 15.444 5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.475 15.632 3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -21.144 14.651 3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -22.613 13.859 3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.914 15.680 6.417 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -23.067 13.908 6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -21.901 14.736 7.535 1.00 0.00 H new ATOM 719 N PRO A 42 -19.080 12.438 8.248 1.00 0.00 N ATOM 720 CA PRO A 42 -18.747 11.435 9.264 1.00 0.00 C ATOM 721 C PRO A 42 -19.448 10.104 9.014 1.00 0.00 C ATOM 722 O PRO A 42 -20.676 10.028 9.014 1.00 0.00 O ATOM 723 CB PRO A 42 -19.247 12.066 10.564 1.00 0.00 C ATOM 724 CG PRO A 42 -20.341 12.984 10.141 1.00 0.00 C ATOM 725 CD PRO A 42 -19.946 13.504 8.786 1.00 0.00 C ATOM 0 HA PRO A 42 -17.683 11.200 9.271 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.612 11.308 11.258 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.450 12.608 11.074 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -21.295 12.459 10.094 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.462 13.801 10.852 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.816 13.673 8.152 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -19.416 14.453 8.859 1.00 0.00 H new ATOM 733 N ILE A 43 -18.660 9.056 8.800 1.00 0.00 N ATOM 734 CA ILE A 43 -19.206 7.728 8.549 1.00 0.00 C ATOM 735 C ILE A 43 -19.009 6.815 9.754 1.00 0.00 C ATOM 736 O ILE A 43 -18.858 5.602 9.609 1.00 0.00 O ATOM 737 CB ILE A 43 -18.554 7.076 7.314 1.00 0.00 C ATOM 738 CG1 ILE A 43 -17.031 7.192 7.390 1.00 0.00 C ATOM 739 CG2 ILE A 43 -19.078 7.718 6.037 1.00 0.00 C ATOM 740 CD1 ILE A 43 -16.307 5.939 6.947 1.00 0.00 C ATOM 0 H ILE A 43 -17.641 9.101 8.795 1.00 0.00 H new ATOM 0 HA ILE A 43 -20.272 7.856 8.363 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.817 6.018 7.300 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.707 8.028 6.770 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.743 7.425 8.415 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.608 7.247 5.174 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.158 7.585 5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.843 8.782 6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.231 6.093 7.027 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -16.602 5.104 7.583 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.566 5.716 5.912 1.00 0.00 H new ATOM 752 N GLY A 44 -19.012 7.406 10.944 1.00 0.00 N ATOM 753 CA GLY A 44 -18.833 6.630 12.158 1.00 0.00 C ATOM 754 C GLY A 44 -18.763 7.500 13.399 1.00 0.00 C ATOM 755 O GLY A 44 -18.115 8.546 13.395 1.00 0.00 O ATOM 0 H GLY A 44 -19.135 8.408 11.090 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -19.658 5.924 12.259 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.918 6.042 12.078 1.00 0.00 H new ATOM 817 N CYS A 50 -10.804 9.743 14.580 1.00 0.00 N ATOM 818 CA CYS A 50 -11.524 10.650 13.694 1.00 0.00 C ATOM 819 C CYS A 50 -11.718 10.023 12.317 1.00 0.00 C ATOM 820 O CYS A 50 -10.975 10.316 11.381 1.00 0.00 O ATOM 821 CB CYS A 50 -10.769 11.974 13.563 1.00 0.00 C ATOM 822 SG CYS A 50 -11.138 13.167 14.870 1.00 0.00 S ATOM 0 HA CYS A 50 -12.505 10.841 14.128 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -9.698 11.771 13.563 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -11.008 12.422 12.599 1.00 0.00 H new ATOM 0 HG CYS A 50 -10.451 14.253 14.673 1.00 0.00 H new ATOM 828 N ILE A 51 -12.720 9.158 12.201 1.00 0.00 N ATOM 829 CA ILE A 51 -13.010 8.488 10.939 1.00 0.00 C ATOM 830 C ILE A 51 -13.969 9.312 10.086 1.00 0.00 C ATOM 831 O ILE A 51 -15.168 9.367 10.359 1.00 0.00 O ATOM 832 CB ILE A 51 -13.618 7.092 11.171 1.00 0.00 C ATOM 833 CG1 ILE A 51 -12.783 6.309 12.185 1.00 0.00 C ATOM 834 CG2 ILE A 51 -13.718 6.332 9.856 1.00 0.00 C ATOM 835 CD1 ILE A 51 -13.307 6.403 13.602 1.00 0.00 C ATOM 0 H ILE A 51 -13.345 8.905 12.966 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.061 8.380 10.413 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.623 7.213 11.575 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.753 5.261 11.886 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -11.757 6.677 12.160 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.149 5.347 10.037 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.353 6.885 9.164 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.723 6.219 9.425 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -12.666 5.824 14.266 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.311 7.446 13.920 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.322 6.007 13.642 1.00 0.00 H new ATOM 847 N TYR A 52 -13.432 9.952 9.052 1.00 0.00 N ATOM 848 CA TYR A 52 -14.240 10.774 8.158 1.00 0.00 C ATOM 849 C TYR A 52 -13.986 10.403 6.700 1.00 0.00 C ATOM 850 O TYR A 52 -12.995 9.747 6.380 1.00 0.00 O ATOM 851 CB TYR A 52 -13.934 12.257 8.378 1.00 0.00 C ATOM 852 CG TYR A 52 -14.005 12.685 9.826 1.00 0.00 C ATOM 853 CD1 TYR A 52 -15.149 12.459 10.584 1.00 0.00 C ATOM 854 CD2 TYR A 52 -12.929 13.317 10.435 1.00 0.00 C ATOM 855 CE1 TYR A 52 -15.216 12.850 11.908 1.00 0.00 C ATOM 856 CE2 TYR A 52 -12.988 13.710 11.759 1.00 0.00 C ATOM 857 CZ TYR A 52 -14.133 13.475 12.490 1.00 0.00 C ATOM 858 OH TYR A 52 -14.196 13.864 13.808 1.00 0.00 O ATOM 0 H TYR A 52 -12.441 9.917 8.813 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.290 10.589 8.385 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.938 12.474 7.993 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.637 12.854 7.797 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -15.999 11.970 10.131 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.031 13.505 9.865 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -16.111 12.667 12.484 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.141 14.199 12.218 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.336 13.687 14.243 1.00 0.00 H new ATOM 868 N LEU A 53 -14.887 10.829 5.822 1.00 0.00 N ATOM 869 CA LEU A 53 -14.758 10.543 4.397 1.00 0.00 C ATOM 870 C LEU A 53 -13.653 11.387 3.771 1.00 0.00 C ATOM 871 O LEU A 53 -13.180 12.352 4.373 1.00 0.00 O ATOM 872 CB LEU A 53 -16.084 10.805 3.680 1.00 0.00 C ATOM 873 CG LEU A 53 -17.201 9.809 3.998 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.445 10.124 3.183 1.00 0.00 C ATOM 875 CD2 LEU A 53 -16.735 8.385 3.735 1.00 0.00 C ATOM 0 H LEU A 53 -15.713 11.373 6.071 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.495 9.491 4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.427 11.807 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.906 10.796 2.605 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.452 9.899 5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.229 9.405 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.791 11.130 3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.209 10.063 2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.542 7.690 3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -16.456 8.281 2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -15.873 8.162 4.364 1.00 0.00 H new ATOM 887 N ALA A 54 -13.244 11.018 2.562 1.00 0.00 N ATOM 888 CA ALA A 54 -12.193 11.743 1.858 1.00 0.00 C ATOM 889 C ALA A 54 -12.529 11.907 0.379 1.00 0.00 C ATOM 890 O ALA A 54 -13.248 11.092 -0.198 1.00 0.00 O ATOM 891 CB ALA A 54 -10.860 11.027 2.024 1.00 0.00 C ATOM 0 H ALA A 54 -13.624 10.222 2.050 1.00 0.00 H new ATOM 0 HA ALA A 54 -12.117 12.739 2.295 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.083 11.578 1.494 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.607 10.970 3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.935 10.020 1.614 1.00 0.00 H new ATOM 897 N ASP A 55 -12.004 12.966 -0.226 1.00 0.00 N ATOM 898 CA ASP A 55 -12.245 13.241 -1.638 1.00 0.00 C ATOM 899 C ASP A 55 -10.956 13.660 -2.337 1.00 0.00 C ATOM 900 O ASP A 55 -10.000 14.088 -1.691 1.00 0.00 O ATOM 901 CB ASP A 55 -13.303 14.335 -1.793 1.00 0.00 C ATOM 902 CG ASP A 55 -14.020 14.262 -3.128 1.00 0.00 C ATOM 903 OD1 ASP A 55 -14.705 13.249 -3.378 1.00 0.00 O ATOM 904 OD2 ASP A 55 -13.894 15.218 -3.921 1.00 0.00 O ATOM 0 H ASP A 55 -11.407 13.650 0.240 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.609 12.326 -2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.032 14.248 -0.987 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.830 15.311 -1.691 1.00 0.00 H new ATOM 909 N MET A 56 -10.938 13.535 -3.660 1.00 0.00 N ATOM 910 CA MET A 56 -9.765 13.899 -4.448 1.00 0.00 C ATOM 911 C MET A 56 -9.898 15.315 -5.006 1.00 0.00 C ATOM 912 O MET A 56 -9.362 15.626 -6.069 1.00 0.00 O ATOM 913 CB MET A 56 -9.564 12.900 -5.591 1.00 0.00 C ATOM 914 CG MET A 56 -8.400 11.949 -5.368 1.00 0.00 C ATOM 915 SD MET A 56 -6.921 12.435 -6.279 1.00 0.00 S ATOM 916 CE MET A 56 -6.359 13.823 -5.297 1.00 0.00 C ATOM 0 H MET A 56 -11.722 13.184 -4.210 1.00 0.00 H new ATOM 0 HA MET A 56 -8.894 13.870 -3.793 1.00 0.00 H new ATOM 0 HB2 MET A 56 -10.477 12.319 -5.720 1.00 0.00 H new ATOM 0 HB3 MET A 56 -9.402 13.449 -6.518 1.00 0.00 H new ATOM 0 HG2 MET A 56 -8.169 11.907 -4.304 1.00 0.00 H new ATOM 0 HG3 MET A 56 -8.694 10.944 -5.670 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.430 14.211 -5.714 1.00 0.00 H new ATOM 0 HE2 MET A 56 -7.117 14.607 -5.307 1.00 0.00 H new ATOM 0 HE3 MET A 56 -6.188 13.497 -4.271 1.00 0.00 H new ATOM 926 N ASN A 57 -10.614 16.170 -4.281 1.00 0.00 N ATOM 927 CA ASN A 57 -10.813 17.551 -4.706 1.00 0.00 C ATOM 928 C ASN A 57 -11.493 17.610 -6.071 1.00 0.00 C ATOM 929 O ASN A 57 -11.982 16.598 -6.576 1.00 0.00 O ATOM 930 CB ASN A 57 -9.474 18.288 -4.758 1.00 0.00 C ATOM 931 CG ASN A 57 -9.576 19.711 -4.244 1.00 0.00 C ATOM 932 OD1 ASN A 57 -10.552 20.078 -3.590 1.00 0.00 O ATOM 933 ND2 ASN A 57 -8.566 20.521 -4.541 1.00 0.00 N ATOM 0 H ASN A 57 -11.065 15.931 -3.398 1.00 0.00 H new ATOM 0 HA ASN A 57 -11.461 18.038 -3.977 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.739 17.743 -4.166 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.109 18.301 -5.785 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.580 21.490 -4.224 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.777 20.174 -5.086 1.00 0.00 H new ATOM 940 N SER A 58 -11.522 18.800 -6.662 1.00 0.00 N ATOM 941 CA SER A 58 -12.142 18.990 -7.968 1.00 0.00 C ATOM 942 C SER A 58 -13.629 18.651 -7.919 1.00 0.00 C ATOM 943 O SER A 58 -14.149 17.966 -8.800 1.00 0.00 O ATOM 944 CB SER A 58 -11.441 18.127 -9.020 1.00 0.00 C ATOM 945 OG SER A 58 -11.688 18.613 -10.327 1.00 0.00 O ATOM 0 H SER A 58 -11.123 19.647 -6.257 1.00 0.00 H new ATOM 0 HA SER A 58 -12.037 20.039 -8.243 1.00 0.00 H new ATOM 0 HB2 SER A 58 -10.368 18.117 -8.830 1.00 0.00 H new ATOM 0 HB3 SER A 58 -11.789 17.097 -8.940 1.00 0.00 H new ATOM 0 HG SER A 58 -12.654 18.644 -10.487 1.00 0.00 H new ATOM 951 N SER A 59 -14.307 19.136 -6.885 1.00 0.00 N ATOM 952 CA SER A 59 -15.733 18.884 -6.721 1.00 0.00 C ATOM 953 C SER A 59 -16.320 19.762 -5.620 1.00 0.00 C ATOM 954 O SER A 59 -15.824 19.775 -4.493 1.00 0.00 O ATOM 955 CB SER A 59 -15.980 17.409 -6.397 1.00 0.00 C ATOM 956 OG SER A 59 -16.218 16.660 -7.576 1.00 0.00 O ATOM 0 H SER A 59 -13.892 19.706 -6.148 1.00 0.00 H new ATOM 0 HA SER A 59 -16.228 19.131 -7.660 1.00 0.00 H new ATOM 0 HB2 SER A 59 -15.118 17.000 -5.871 1.00 0.00 H new ATOM 0 HB3 SER A 59 -16.835 17.319 -5.727 1.00 0.00 H new ATOM 0 HG SER A 59 -15.587 16.937 -8.273 1.00 0.00 H new ATOM 962 N GLU A 60 -17.376 20.494 -5.955 1.00 0.00 N ATOM 963 CA GLU A 60 -18.031 21.375 -4.993 1.00 0.00 C ATOM 964 C GLU A 60 -18.833 20.569 -3.977 1.00 0.00 C ATOM 965 O GLU A 60 -19.797 19.891 -4.329 1.00 0.00 O ATOM 966 CB GLU A 60 -18.948 22.362 -5.718 1.00 0.00 C ATOM 967 CG GLU A 60 -19.415 23.514 -4.843 1.00 0.00 C ATOM 968 CD GLU A 60 -20.889 23.425 -4.497 1.00 0.00 C ATOM 969 OE1 GLU A 60 -21.716 23.388 -5.432 1.00 0.00 O ATOM 970 OE2 GLU A 60 -21.215 23.394 -3.291 1.00 0.00 O ATOM 0 H GLU A 60 -17.797 20.496 -6.884 1.00 0.00 H new ATOM 0 HA GLU A 60 -17.259 21.931 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -18.422 22.764 -6.584 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -19.819 21.826 -6.094 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -18.830 23.527 -3.923 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -19.223 24.456 -5.356 1.00 0.00 H new ATOM 977 N SER A 61 -18.427 20.650 -2.713 1.00 0.00 N ATOM 978 CA SER A 61 -19.107 19.927 -1.645 1.00 0.00 C ATOM 979 C SER A 61 -19.057 18.422 -1.889 1.00 0.00 C ATOM 980 O SER A 61 -19.758 17.900 -2.755 1.00 0.00 O ATOM 981 CB SER A 61 -20.562 20.389 -1.535 1.00 0.00 C ATOM 982 OG SER A 61 -20.692 21.448 -0.602 1.00 0.00 O ATOM 0 H SER A 61 -17.631 21.209 -2.404 1.00 0.00 H new ATOM 0 HA SER A 61 -18.592 20.142 -0.709 1.00 0.00 H new ATOM 0 HB2 SER A 61 -20.918 20.715 -2.512 1.00 0.00 H new ATOM 0 HB3 SER A 61 -21.190 19.552 -1.230 1.00 0.00 H new ATOM 0 HG SER A 61 -21.630 21.726 -0.551 1.00 0.00 H new ATOM 988 N VAL A 62 -18.223 17.730 -1.119 1.00 0.00 N ATOM 989 CA VAL A 62 -18.082 16.286 -1.251 1.00 0.00 C ATOM 990 C VAL A 62 -19.413 15.580 -1.016 1.00 0.00 C ATOM 991 O VAL A 62 -19.898 14.846 -1.879 1.00 0.00 O ATOM 992 CB VAL A 62 -17.038 15.730 -0.263 1.00 0.00 C ATOM 993 CG1 VAL A 62 -16.765 14.261 -0.544 1.00 0.00 C ATOM 994 CG2 VAL A 62 -15.753 16.541 -0.333 1.00 0.00 C ATOM 0 H VAL A 62 -17.635 18.147 -0.397 1.00 0.00 H new ATOM 0 HA VAL A 62 -17.746 16.093 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 62 -17.440 15.814 0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -16.025 13.886 0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -17.689 13.692 -0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.385 14.149 -1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.027 16.134 0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -15.346 16.491 -1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.964 17.579 -0.078 1.00 0.00 H new ATOM 1004 N GLY A 63 -20.001 15.806 0.154 1.00 0.00 N ATOM 1005 CA GLY A 63 -21.270 15.185 0.480 1.00 0.00 C ATOM 1006 C GLY A 63 -21.113 13.752 0.945 1.00 0.00 C ATOM 1007 O GLY A 63 -20.082 13.384 1.510 1.00 0.00 O ATOM 0 H GLY A 63 -19.620 16.409 0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.764 15.764 1.260 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -21.919 15.210 -0.396 1.00 0.00 H new ATOM 1011 N SER A 64 -22.137 12.938 0.709 1.00 0.00 N ATOM 1012 CA SER A 64 -22.107 11.536 1.109 1.00 0.00 C ATOM 1013 C SER A 64 -21.785 10.638 -0.081 1.00 0.00 C ATOM 1014 O SER A 64 -22.322 9.536 -0.202 1.00 0.00 O ATOM 1015 CB SER A 64 -23.449 11.129 1.722 1.00 0.00 C ATOM 1016 OG SER A 64 -23.476 11.392 3.113 1.00 0.00 O ATOM 0 H SER A 64 -22.998 13.225 0.243 1.00 0.00 H new ATOM 0 HA SER A 64 -21.323 11.414 1.856 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.256 11.672 1.231 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.626 10.068 1.546 1.00 0.00 H new ATOM 0 HG SER A 64 -24.345 11.125 3.480 1.00 0.00 H new ATOM 1022 N ASP A 65 -20.905 11.114 -0.955 1.00 0.00 N ATOM 1023 CA ASP A 65 -20.511 10.354 -2.135 1.00 0.00 C ATOM 1024 C ASP A 65 -18.993 10.269 -2.248 1.00 0.00 C ATOM 1025 O ASP A 65 -18.445 10.199 -3.349 1.00 0.00 O ATOM 1026 CB ASP A 65 -21.093 10.995 -3.397 1.00 0.00 C ATOM 1027 CG ASP A 65 -22.609 11.021 -3.387 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -23.183 11.951 -2.785 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -23.221 10.108 -3.981 1.00 0.00 O ATOM 0 H ASP A 65 -20.451 12.023 -0.868 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.906 9.343 -2.033 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -20.716 12.013 -3.491 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -20.748 10.445 -4.273 1.00 0.00 H new ATOM 1034 N ALA A 66 -18.318 10.275 -1.103 1.00 0.00 N ATOM 1035 CA ALA A 66 -16.862 10.197 -1.075 1.00 0.00 C ATOM 1036 C ALA A 66 -16.391 8.744 -1.118 1.00 0.00 C ATOM 1037 O ALA A 66 -16.719 7.953 -0.234 1.00 0.00 O ATOM 1038 CB ALA A 66 -16.322 10.891 0.167 1.00 0.00 C ATOM 0 H ALA A 66 -18.755 10.333 -0.183 1.00 0.00 H new ATOM 0 HA ALA A 66 -16.476 10.705 -1.959 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -15.234 10.826 0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -16.623 11.939 0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -16.722 10.406 1.058 1.00 0.00 H new ATOM 1044 N PRO A 67 -15.617 8.367 -2.153 1.00 0.00 N ATOM 1045 CA PRO A 67 -15.111 7.005 -2.308 1.00 0.00 C ATOM 1046 C PRO A 67 -13.784 6.777 -1.585 1.00 0.00 C ATOM 1047 O PRO A 67 -12.968 5.962 -2.014 1.00 0.00 O ATOM 1048 CB PRO A 67 -14.917 6.902 -3.816 1.00 0.00 C ATOM 1049 CG PRO A 67 -14.525 8.279 -4.238 1.00 0.00 C ATOM 1050 CD PRO A 67 -15.179 9.234 -3.266 1.00 0.00 C ATOM 0 HA PRO A 67 -15.785 6.262 -1.882 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.145 6.175 -4.068 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -15.832 6.580 -4.313 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.441 8.394 -4.224 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.854 8.479 -5.258 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -14.480 9.998 -2.926 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -16.021 9.754 -3.723 1.00 0.00 H new ATOM 1058 N CYS A 68 -13.572 7.497 -0.488 1.00 0.00 N ATOM 1059 CA CYS A 68 -12.343 7.363 0.285 1.00 0.00 C ATOM 1060 C CYS A 68 -12.590 7.649 1.763 1.00 0.00 C ATOM 1061 O CYS A 68 -13.444 8.462 2.115 1.00 0.00 O ATOM 1062 CB CYS A 68 -11.267 8.306 -0.260 1.00 0.00 C ATOM 1063 SG CYS A 68 -9.708 7.489 -0.671 1.00 0.00 S ATOM 0 H CYS A 68 -14.234 8.178 -0.115 1.00 0.00 H new ATOM 0 HA CYS A 68 -11.996 6.334 0.190 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -11.651 8.801 -1.152 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -11.073 9.084 0.478 1.00 0.00 H new ATOM 0 HG CYS A 68 -9.461 6.561 0.205 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.832 6.975 2.624 1.00 0.00 N ATOM 1070 CA VAL A 69 -11.963 7.156 4.066 1.00 0.00 C ATOM 1071 C VAL A 69 -10.660 7.666 4.671 1.00 0.00 C ATOM 1072 O VAL A 69 -9.582 7.432 4.127 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.357 5.844 4.769 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -13.844 5.572 4.609 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.531 4.681 4.235 1.00 0.00 C ATOM 0 H VAL A 69 -11.121 6.298 2.347 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.752 7.892 4.221 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.147 5.949 5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.100 4.640 5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.413 6.391 5.049 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.087 5.490 3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.824 3.763 4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.704 4.573 3.164 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.473 4.874 4.414 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.767 8.362 5.797 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.595 8.903 6.473 1.00 0.00 C ATOM 1087 C VAL A 70 -9.690 8.706 7.984 1.00 0.00 C ATOM 1088 O VAL A 70 -10.732 8.958 8.590 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.407 10.404 6.161 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.657 11.190 6.518 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -8.191 10.962 6.889 1.00 0.00 C ATOM 0 H VAL A 70 -11.653 8.565 6.260 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.730 8.356 6.097 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.236 10.507 5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.501 12.244 6.290 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.501 10.814 5.939 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.867 11.076 7.582 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.080 12.020 6.653 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.324 10.842 7.964 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.298 10.424 6.571 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.594 8.254 8.586 1.00 0.00 N ATOM 1102 CA LYS A 71 -8.548 8.023 10.025 1.00 0.00 C ATOM 1103 C LYS A 71 -7.444 8.855 10.669 1.00 0.00 C ATOM 1104 O LYS A 71 -6.263 8.673 10.371 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.326 6.537 10.318 1.00 0.00 C ATOM 1106 CG LYS A 71 -9.207 5.999 11.435 1.00 0.00 C ATOM 1107 CD LYS A 71 -10.163 4.930 10.928 1.00 0.00 C ATOM 1108 CE LYS A 71 -9.416 3.701 10.436 1.00 0.00 C ATOM 1109 NZ LYS A 71 -10.343 2.656 9.922 1.00 0.00 N ATOM 0 H LYS A 71 -7.724 8.040 8.098 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.504 8.328 10.451 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.514 5.964 9.410 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.281 6.380 10.583 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -8.581 5.583 12.225 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.776 6.817 11.877 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.848 4.645 11.727 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.769 5.337 10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.722 3.990 9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.820 3.289 11.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.794 1.835 9.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.989 2.361 10.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.894 3.041 9.128 1.00 0.00 H new ATOM 1123 N VAL A 72 -7.836 9.772 11.548 1.00 0.00 N ATOM 1124 CA VAL A 72 -6.878 10.637 12.229 1.00 0.00 C ATOM 1125 C VAL A 72 -6.832 10.339 13.723 1.00 0.00 C ATOM 1126 O VAL A 72 -7.832 9.929 14.315 1.00 0.00 O ATOM 1127 CB VAL A 72 -7.219 12.127 12.023 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -6.055 13.008 12.451 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -7.597 12.402 10.572 1.00 0.00 C ATOM 0 H VAL A 72 -8.809 9.935 11.805 1.00 0.00 H new ATOM 0 HA VAL A 72 -5.901 10.432 11.791 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.079 12.368 12.648 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.316 14.055 12.298 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.839 12.838 13.506 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.175 12.762 11.856 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.833 13.459 10.452 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.762 12.141 9.923 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.467 11.803 10.303 1.00 0.00 H new ATOM 1139 N GLU A 73 -5.667 10.547 14.330 1.00 0.00 N ATOM 1140 CA GLU A 73 -5.495 10.300 15.757 1.00 0.00 C ATOM 1141 C GLU A 73 -4.684 11.419 16.410 1.00 0.00 C ATOM 1142 O GLU A 73 -3.674 11.861 15.863 1.00 0.00 O ATOM 1143 CB GLU A 73 -4.802 8.952 15.980 1.00 0.00 C ATOM 1144 CG GLU A 73 -5.538 8.043 16.950 1.00 0.00 C ATOM 1145 CD GLU A 73 -6.680 7.293 16.293 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -6.601 7.042 15.072 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -7.653 6.955 17.000 1.00 0.00 O ATOM 0 H GLU A 73 -4.830 10.886 13.856 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.482 10.275 16.220 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.701 8.442 15.022 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.794 9.129 16.354 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.835 7.327 17.376 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.927 8.638 17.776 1.00 0.00 H new ATOM 1154 N PRO A 74 -5.114 11.896 17.595 1.00 0.00 N ATOM 1155 CA PRO A 74 -4.416 12.970 18.314 1.00 0.00 C ATOM 1156 C PRO A 74 -2.963 12.615 18.620 1.00 0.00 C ATOM 1157 O PRO A 74 -2.641 12.165 19.720 1.00 0.00 O ATOM 1158 CB PRO A 74 -5.213 13.115 19.616 1.00 0.00 C ATOM 1159 CG PRO A 74 -6.551 12.532 19.317 1.00 0.00 C ATOM 1160 CD PRO A 74 -6.308 11.433 18.324 1.00 0.00 C ATOM 0 HA PRO A 74 -4.370 13.885 17.724 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.727 12.587 20.437 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.296 14.160 19.914 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -7.019 12.144 20.222 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -7.223 13.286 18.908 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.133 10.477 18.817 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.159 11.297 17.657 1.00 0.00 H new ATOM 1168 N SER A 75 -2.089 12.818 17.638 1.00 0.00 N ATOM 1169 CA SER A 75 -0.669 12.521 17.800 1.00 0.00 C ATOM 1170 C SER A 75 -0.459 11.084 18.272 1.00 0.00 C ATOM 1171 O SER A 75 0.514 10.784 18.964 1.00 0.00 O ATOM 1172 CB SER A 75 -0.033 13.494 18.795 1.00 0.00 C ATOM 1173 OG SER A 75 0.566 14.590 18.124 1.00 0.00 O ATOM 0 H SER A 75 -2.340 13.187 16.721 1.00 0.00 H new ATOM 0 HA SER A 75 -0.189 12.637 16.829 1.00 0.00 H new ATOM 0 HB2 SER A 75 -0.791 13.858 19.488 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.718 12.973 19.389 1.00 0.00 H new ATOM 0 HG SER A 75 0.205 14.654 17.215 1.00 0.00 H new ATOM 1179 N ASP A 76 -1.376 10.201 17.893 1.00 0.00 N ATOM 1180 CA ASP A 76 -1.289 8.797 18.278 1.00 0.00 C ATOM 1181 C ASP A 76 -0.565 7.984 17.208 1.00 0.00 C ATOM 1182 O ASP A 76 -0.996 7.933 16.056 1.00 0.00 O ATOM 1183 CB ASP A 76 -2.688 8.224 18.518 1.00 0.00 C ATOM 1184 CG ASP A 76 -2.873 7.728 19.939 1.00 0.00 C ATOM 1185 OD1 ASP A 76 -1.862 7.385 20.585 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -4.032 7.682 20.405 1.00 0.00 O ATOM 0 H ASP A 76 -2.188 10.432 17.320 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.717 8.733 19.204 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.433 8.990 18.303 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -2.866 7.403 17.823 1.00 0.00 H new ATOM 1191 N ASN A 77 0.536 7.350 17.598 1.00 0.00 N ATOM 1192 CA ASN A 77 1.321 6.540 16.673 1.00 0.00 C ATOM 1193 C ASN A 77 1.493 5.119 17.202 1.00 0.00 C ATOM 1194 O ASN A 77 2.574 4.538 17.109 1.00 0.00 O ATOM 1195 CB ASN A 77 2.691 7.181 16.437 1.00 0.00 C ATOM 1196 CG ASN A 77 3.422 7.475 17.732 1.00 0.00 C ATOM 1197 OD1 ASN A 77 3.503 8.625 18.165 1.00 0.00 O ATOM 1198 ND2 ASN A 77 3.959 6.435 18.358 1.00 0.00 N ATOM 0 H ASN A 77 0.905 7.381 18.548 1.00 0.00 H new ATOM 0 HA ASN A 77 0.783 6.491 15.726 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.299 6.517 15.822 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.564 8.107 15.876 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.463 6.572 19.234 1.00 0.00 H new ATOM 0 HD22 ASN A 77 3.867 5.499 17.963 1.00 0.00 H new ATOM 1205 N GLY A 78 0.420 4.567 17.759 1.00 0.00 N ATOM 1206 CA GLY A 78 0.474 3.218 18.294 1.00 0.00 C ATOM 1207 C GLY A 78 -0.098 2.191 17.335 1.00 0.00 C ATOM 1208 O GLY A 78 0.651 1.494 16.651 1.00 0.00 O ATOM 0 H GLY A 78 -0.485 5.029 17.850 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.509 2.962 18.521 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.078 3.180 19.233 1.00 0.00 H new ATOM 1212 N PRO A 79 -1.435 2.073 17.262 1.00 0.00 N ATOM 1213 CA PRO A 79 -2.095 1.113 16.370 1.00 0.00 C ATOM 1214 C PRO A 79 -1.955 1.496 14.900 1.00 0.00 C ATOM 1215 O PRO A 79 -1.684 0.647 14.051 1.00 0.00 O ATOM 1216 CB PRO A 79 -3.562 1.179 16.802 1.00 0.00 C ATOM 1217 CG PRO A 79 -3.723 2.536 17.393 1.00 0.00 C ATOM 1218 CD PRO A 79 -2.407 2.864 18.041 1.00 0.00 C ATOM 0 HA PRO A 79 -1.658 0.118 16.447 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -4.231 1.035 15.954 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.796 0.401 17.528 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.974 3.269 16.626 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.532 2.550 18.123 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.189 3.931 17.990 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.398 2.586 19.095 1.00 0.00 H new ATOM 1226 N LEU A 80 -2.141 2.779 14.607 1.00 0.00 N ATOM 1227 CA LEU A 80 -2.037 3.274 13.239 1.00 0.00 C ATOM 1228 C LEU A 80 -0.644 3.016 12.670 1.00 0.00 C ATOM 1229 O LEU A 80 -0.479 2.832 11.464 1.00 0.00 O ATOM 1230 CB LEU A 80 -2.350 4.770 13.190 1.00 0.00 C ATOM 1231 CG LEU A 80 -2.431 5.369 11.785 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -3.696 4.908 11.080 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -2.379 6.889 11.850 1.00 0.00 C ATOM 0 H LEU A 80 -2.365 3.495 15.299 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.764 2.737 12.630 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.299 4.944 13.698 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.585 5.304 13.753 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.572 5.019 11.212 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.736 5.344 10.082 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.693 3.821 11.001 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.568 5.228 11.651 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.438 7.299 10.842 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.218 7.257 12.440 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.444 7.202 12.315 1.00 0.00 H new ATOM 1245 N PHE A 81 0.356 3.006 13.546 1.00 0.00 N ATOM 1246 CA PHE A 81 1.735 2.773 13.131 1.00 0.00 C ATOM 1247 C PHE A 81 1.894 1.385 12.518 1.00 0.00 C ATOM 1248 O PHE A 81 2.712 1.182 11.621 1.00 0.00 O ATOM 1249 CB PHE A 81 2.681 2.929 14.323 1.00 0.00 C ATOM 1250 CG PHE A 81 4.004 3.542 13.963 1.00 0.00 C ATOM 1251 CD1 PHE A 81 4.067 4.813 13.413 1.00 0.00 C ATOM 1252 CD2 PHE A 81 5.184 2.848 14.175 1.00 0.00 C ATOM 1253 CE1 PHE A 81 5.283 5.380 13.081 1.00 0.00 C ATOM 1254 CE2 PHE A 81 6.404 3.409 13.846 1.00 0.00 C ATOM 1255 CZ PHE A 81 6.452 4.677 13.298 1.00 0.00 C ATOM 0 H PHE A 81 0.237 3.157 14.548 1.00 0.00 H new ATOM 0 HA PHE A 81 1.990 3.514 12.374 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.198 3.546 15.081 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.853 1.950 14.770 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.155 5.366 13.242 1.00 0.00 H new ATOM 0 HD2 PHE A 81 5.151 1.857 14.602 1.00 0.00 H new ATOM 0 HE1 PHE A 81 5.319 6.371 12.653 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.317 2.858 14.017 1.00 0.00 H new ATOM 0 HZ PHE A 81 7.403 5.118 13.040 1.00 0.00 H new ATOM 1265 N THR A 82 1.109 0.432 13.008 1.00 0.00 N ATOM 1266 CA THR A 82 1.165 -0.937 12.508 1.00 0.00 C ATOM 1267 C THR A 82 0.434 -1.060 11.174 1.00 0.00 C ATOM 1268 O THR A 82 0.805 -1.869 10.324 1.00 0.00 O ATOM 1269 CB THR A 82 0.557 -1.902 13.528 1.00 0.00 C ATOM 1270 OG1 THR A 82 -0.829 -1.655 13.687 1.00 0.00 O ATOM 1271 CG2 THR A 82 1.201 -1.810 14.895 1.00 0.00 C ATOM 0 H THR A 82 0.426 0.582 13.751 1.00 0.00 H new ATOM 0 HA THR A 82 2.212 -1.197 12.353 1.00 0.00 H new ATOM 0 HB THR A 82 0.736 -2.899 13.126 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.958 -0.820 14.183 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.724 -2.520 15.571 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.262 -2.044 14.814 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.081 -0.800 15.286 1.00 0.00 H new ATOM 1279 N GLU A 83 -0.606 -0.251 11.000 1.00 0.00 N ATOM 1280 CA GLU A 83 -1.389 -0.269 9.770 1.00 0.00 C ATOM 1281 C GLU A 83 -0.571 0.261 8.596 1.00 0.00 C ATOM 1282 O GLU A 83 -0.551 -0.337 7.521 1.00 0.00 O ATOM 1283 CB GLU A 83 -2.663 0.563 9.940 1.00 0.00 C ATOM 1284 CG GLU A 83 -3.919 -0.276 10.118 1.00 0.00 C ATOM 1285 CD GLU A 83 -4.915 -0.081 8.992 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -5.373 1.065 8.796 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -5.237 -1.073 8.306 1.00 0.00 O ATOM 0 H GLU A 83 -0.926 0.424 11.694 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.665 -1.302 9.558 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.547 1.217 10.805 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.786 1.206 9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.643 -1.329 10.176 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.392 -0.018 11.065 1.00 0.00 H new ATOM 1294 N LEU A 84 0.102 1.387 8.811 1.00 0.00 N ATOM 1295 CA LEU A 84 0.921 1.997 7.770 1.00 0.00 C ATOM 1296 C LEU A 84 2.110 1.107 7.420 1.00 0.00 C ATOM 1297 O LEU A 84 2.409 0.886 6.246 1.00 0.00 O ATOM 1298 CB LEU A 84 1.414 3.374 8.220 1.00 0.00 C ATOM 1299 CG LEU A 84 0.491 4.540 7.862 1.00 0.00 C ATOM 1300 CD1 LEU A 84 0.298 4.625 6.356 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -0.850 4.392 8.565 1.00 0.00 C ATOM 0 H LEU A 84 0.096 1.895 9.696 1.00 0.00 H new ATOM 0 HA LEU A 84 0.304 2.113 6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.552 3.358 9.301 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.393 3.556 7.776 1.00 0.00 H new ATOM 0 HG LEU A 84 0.957 5.465 8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.361 5.460 6.120 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.263 4.777 5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.147 3.698 5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.495 5.230 8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.322 3.459 8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.696 4.381 9.644 1.00 0.00 H new ATOM 1313 N LYS A 85 2.785 0.598 8.446 1.00 0.00 N ATOM 1314 CA LYS A 85 3.941 -0.270 8.245 1.00 0.00 C ATOM 1315 C LYS A 85 3.563 -1.497 7.420 1.00 0.00 C ATOM 1316 O LYS A 85 4.209 -1.808 6.419 1.00 0.00 O ATOM 1317 CB LYS A 85 4.520 -0.702 9.595 1.00 0.00 C ATOM 1318 CG LYS A 85 5.988 -0.349 9.768 1.00 0.00 C ATOM 1319 CD LYS A 85 6.684 -1.303 10.728 1.00 0.00 C ATOM 1320 CE LYS A 85 7.853 -2.012 10.063 1.00 0.00 C ATOM 1321 NZ LYS A 85 9.159 -1.398 10.431 1.00 0.00 N ATOM 0 H LYS A 85 2.552 0.771 9.424 1.00 0.00 H new ATOM 0 HA LYS A 85 4.698 0.292 7.697 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.946 -0.233 10.394 1.00 0.00 H new ATOM 0 HB3 LYS A 85 4.399 -1.780 9.705 1.00 0.00 H new ATOM 0 HG2 LYS A 85 6.487 -0.379 8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.076 0.672 10.141 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.040 -0.750 11.597 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.969 -2.041 11.091 1.00 0.00 H new ATOM 0 HE2 LYS A 85 7.852 -3.063 10.352 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.729 -1.979 8.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 9.930 -1.911 9.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 9.171 -0.402 10.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 9.290 -1.452 11.461 1.00 0.00 H new ATOM 1335 N PHE A 86 2.510 -2.187 7.846 1.00 0.00 N ATOM 1336 CA PHE A 86 2.041 -3.379 7.147 1.00 0.00 C ATOM 1337 C PHE A 86 1.640 -3.044 5.713 1.00 0.00 C ATOM 1338 O PHE A 86 1.728 -3.887 4.820 1.00 0.00 O ATOM 1339 CB PHE A 86 0.853 -3.994 7.895 1.00 0.00 C ATOM 1340 CG PHE A 86 0.167 -5.103 7.144 1.00 0.00 C ATOM 1341 CD1 PHE A 86 -0.728 -4.818 6.124 1.00 0.00 C ATOM 1342 CD2 PHE A 86 0.416 -6.428 7.459 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -1.359 -5.834 5.432 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -0.212 -7.450 6.771 1.00 0.00 C ATOM 1345 CZ PHE A 86 -1.101 -7.152 5.756 1.00 0.00 C ATOM 0 H PHE A 86 1.965 -1.941 8.672 1.00 0.00 H new ATOM 0 HA PHE A 86 2.856 -4.102 7.116 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.200 -4.378 8.854 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.126 -3.210 8.110 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.934 -3.789 5.867 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.109 -6.666 8.252 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.053 -5.598 4.639 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.008 -8.479 7.027 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.593 -7.948 5.217 1.00 0.00 H new ATOM 1355 N TYR A 87 1.188 -1.814 5.502 1.00 0.00 N ATOM 1356 CA TYR A 87 0.761 -1.372 4.180 1.00 0.00 C ATOM 1357 C TYR A 87 1.929 -1.325 3.199 1.00 0.00 C ATOM 1358 O TYR A 87 1.917 -2.005 2.173 1.00 0.00 O ATOM 1359 CB TYR A 87 0.100 0.005 4.271 1.00 0.00 C ATOM 1360 CG TYR A 87 -1.404 -0.055 4.420 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -1.999 -0.968 5.281 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -2.227 0.802 3.701 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -3.374 -1.027 5.419 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -3.602 0.750 3.835 1.00 0.00 C ATOM 1365 CZ TYR A 87 -4.169 -0.166 4.694 1.00 0.00 C ATOM 1366 OH TYR A 87 -5.537 -0.220 4.830 1.00 0.00 O ATOM 0 H TYR A 87 1.108 -1.104 6.230 1.00 0.00 H new ATOM 0 HA TYR A 87 0.038 -2.097 3.806 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.520 0.545 5.120 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.346 0.577 3.376 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.378 -1.643 5.852 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -1.786 1.521 3.026 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -3.822 -1.744 6.091 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.228 1.424 3.269 1.00 0.00 H new ATOM 0 HH TYR A 87 -5.894 0.689 4.905 1.00 0.00 H new ATOM 1376 N GLN A 88 2.930 -0.511 3.513 1.00 0.00 N ATOM 1377 CA GLN A 88 4.101 -0.365 2.653 1.00 0.00 C ATOM 1378 C GLN A 88 4.939 -1.642 2.615 1.00 0.00 C ATOM 1379 O GLN A 88 5.766 -1.821 1.722 1.00 0.00 O ATOM 1380 CB GLN A 88 4.965 0.804 3.132 1.00 0.00 C ATOM 1381 CG GLN A 88 4.540 2.148 2.564 1.00 0.00 C ATOM 1382 CD GLN A 88 3.349 2.740 3.291 1.00 0.00 C ATOM 1383 OE1 GLN A 88 2.201 2.521 2.908 1.00 0.00 O ATOM 1384 NE2 GLN A 88 3.619 3.496 4.349 1.00 0.00 N ATOM 0 H GLN A 88 2.955 0.060 4.358 1.00 0.00 H new ATOM 0 HA GLN A 88 3.743 -0.167 1.643 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.927 0.851 4.220 1.00 0.00 H new ATOM 0 HB3 GLN A 88 6.003 0.615 2.857 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.378 2.843 2.621 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.295 2.031 1.509 1.00 0.00 H new ATOM 0 HE21 GLN A 88 4.587 3.651 4.631 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.859 3.921 4.879 1.00 0.00 H new ATOM 1393 N ARG A 89 4.733 -2.522 3.589 1.00 0.00 N ATOM 1394 CA ARG A 89 5.486 -3.770 3.657 1.00 0.00 C ATOM 1395 C ARG A 89 5.020 -4.770 2.599 1.00 0.00 C ATOM 1396 O ARG A 89 5.740 -5.713 2.273 1.00 0.00 O ATOM 1397 CB ARG A 89 5.369 -4.387 5.052 1.00 0.00 C ATOM 1398 CG ARG A 89 6.668 -4.349 5.841 1.00 0.00 C ATOM 1399 CD ARG A 89 7.448 -5.646 5.696 1.00 0.00 C ATOM 1400 NE ARG A 89 8.891 -5.417 5.672 1.00 0.00 N ATOM 1401 CZ ARG A 89 9.562 -5.021 4.592 1.00 0.00 C ATOM 1402 NH1 ARG A 89 8.926 -4.810 3.447 1.00 0.00 N ATOM 1403 NH2 ARG A 89 10.873 -4.835 4.659 1.00 0.00 N ATOM 0 H ARG A 89 4.054 -2.396 4.340 1.00 0.00 H new ATOM 0 HA ARG A 89 6.531 -3.535 3.455 1.00 0.00 H new ATOM 0 HB2 ARG A 89 4.597 -3.858 5.611 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.041 -5.422 4.957 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.280 -3.515 5.496 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.450 -4.170 6.894 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.200 -6.312 6.522 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.146 -6.150 4.778 1.00 0.00 H new ATOM 0 HE ARG A 89 9.415 -5.569 6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 89 7.917 -4.951 3.390 1.00 0.00 H new ATOM 0 HH12 ARG A 89 9.446 -4.507 2.623 1.00 0.00 H new ATOM 0 HH21 ARG A 89 11.367 -4.995 5.537 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.388 -4.532 3.832 1.00 0.00 H new ATOM 1417 N ALA A 90 3.819 -4.568 2.064 1.00 0.00 N ATOM 1418 CA ALA A 90 3.286 -5.471 1.048 1.00 0.00 C ATOM 1419 C ALA A 90 1.983 -4.951 0.449 1.00 0.00 C ATOM 1420 O ALA A 90 1.743 -5.091 -0.750 1.00 0.00 O ATOM 1421 CB ALA A 90 3.077 -6.857 1.639 1.00 0.00 C ATOM 0 H ALA A 90 3.202 -3.795 2.314 1.00 0.00 H new ATOM 0 HA ALA A 90 4.017 -5.527 0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 90 2.679 -7.523 0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.029 -7.246 1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 90 2.373 -6.796 2.469 1.00 0.00 H new ATOM 1427 N ALA A 91 1.139 -4.358 1.287 1.00 0.00 N ATOM 1428 CA ALA A 91 -0.142 -3.830 0.831 1.00 0.00 C ATOM 1429 C ALA A 91 0.038 -2.717 -0.200 1.00 0.00 C ATOM 1430 O ALA A 91 -0.910 -2.349 -0.895 1.00 0.00 O ATOM 1431 CB ALA A 91 -0.958 -3.330 2.012 1.00 0.00 C ATOM 0 H ALA A 91 1.318 -4.231 2.283 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.680 -4.644 0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.911 -2.939 1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.139 -4.153 2.704 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.410 -2.539 2.524 1.00 0.00 H new ATOM 1437 N LYS A 92 1.254 -2.180 -0.298 1.00 0.00 N ATOM 1438 CA LYS A 92 1.542 -1.108 -1.248 1.00 0.00 C ATOM 1439 C LYS A 92 1.000 -1.448 -2.639 1.00 0.00 C ATOM 1440 O LYS A 92 1.241 -2.538 -3.155 1.00 0.00 O ATOM 1441 CB LYS A 92 3.049 -0.859 -1.324 1.00 0.00 C ATOM 1442 CG LYS A 92 3.414 0.489 -1.926 1.00 0.00 C ATOM 1443 CD LYS A 92 4.885 0.551 -2.303 1.00 0.00 C ATOM 1444 CE LYS A 92 5.349 1.984 -2.517 1.00 0.00 C ATOM 1445 NZ LYS A 92 6.337 2.407 -1.486 1.00 0.00 N ATOM 0 H LYS A 92 2.052 -2.469 0.267 1.00 0.00 H new ATOM 0 HA LYS A 92 1.046 -0.203 -0.897 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.471 -0.926 -0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.510 -1.649 -1.917 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.803 0.671 -2.810 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.187 1.281 -1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.482 0.088 -1.517 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.053 -0.026 -3.213 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.795 2.077 -3.507 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.488 2.652 -2.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.628 3.389 -1.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.904 2.342 -0.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.170 1.785 -1.528 1.00 0.00 H new ATOM 1459 N PRO A 93 0.255 -0.518 -3.264 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.319 -0.734 -4.597 1.00 0.00 C ATOM 1461 C PRO A 93 0.723 -1.189 -5.614 1.00 0.00 C ATOM 1462 O PRO A 93 0.391 -1.826 -6.612 1.00 0.00 O ATOM 1463 CB PRO A 93 -0.872 0.642 -4.975 1.00 0.00 C ATOM 1464 CG PRO A 93 -1.145 1.309 -3.672 1.00 0.00 C ATOM 1465 CD PRO A 93 -0.089 0.812 -2.725 1.00 0.00 C ATOM 0 HA PRO A 93 -1.071 -1.523 -4.592 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.154 1.209 -5.567 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -1.779 0.554 -5.573 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.101 2.394 -3.772 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -2.143 1.063 -3.309 1.00 0.00 H new ATOM 0 HD2 PRO A 93 0.777 1.474 -2.705 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.464 0.747 -1.703 1.00 0.00 H new ATOM 1473 N GLU A 94 1.984 -0.857 -5.353 1.00 0.00 N ATOM 1474 CA GLU A 94 3.072 -1.233 -6.248 1.00 0.00 C ATOM 1475 C GLU A 94 3.474 -2.689 -6.035 1.00 0.00 C ATOM 1476 O GLU A 94 3.871 -3.378 -6.975 1.00 0.00 O ATOM 1477 CB GLU A 94 4.280 -0.321 -6.030 1.00 0.00 C ATOM 1478 CG GLU A 94 5.203 -0.234 -7.234 1.00 0.00 C ATOM 1479 CD GLU A 94 4.886 0.951 -8.126 1.00 0.00 C ATOM 1480 OE1 GLU A 94 4.843 2.088 -7.611 1.00 0.00 O ATOM 1481 OE2 GLU A 94 4.683 0.742 -9.341 1.00 0.00 O ATOM 0 H GLU A 94 2.277 -0.329 -4.531 1.00 0.00 H new ATOM 0 HA GLU A 94 2.720 -1.118 -7.273 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.928 0.680 -5.779 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.848 -0.683 -5.173 1.00 0.00 H new ATOM 0 HG2 GLU A 94 6.235 -0.161 -6.892 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.124 -1.153 -7.815 1.00 0.00 H new ATOM 1488 N GLN A 95 3.367 -3.152 -4.794 1.00 0.00 N ATOM 1489 CA GLN A 95 3.720 -4.526 -4.456 1.00 0.00 C ATOM 1490 C GLN A 95 2.601 -5.489 -4.843 1.00 0.00 C ATOM 1491 O GLN A 95 2.853 -6.569 -5.376 1.00 0.00 O ATOM 1492 CB GLN A 95 4.019 -4.645 -2.961 1.00 0.00 C ATOM 1493 CG GLN A 95 5.249 -5.482 -2.652 1.00 0.00 C ATOM 1494 CD GLN A 95 5.935 -5.057 -1.368 1.00 0.00 C ATOM 1495 OE1 GLN A 95 5.930 -3.880 -1.008 1.00 0.00 O ATOM 1496 NE2 GLN A 95 6.531 -6.017 -0.669 1.00 0.00 N ATOM 0 H GLN A 95 3.038 -2.595 -4.005 1.00 0.00 H new ATOM 0 HA GLN A 95 4.614 -4.793 -5.020 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.155 -3.647 -2.546 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.156 -5.084 -2.460 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.961 -6.530 -2.576 1.00 0.00 H new ATOM 0 HG3 GLN A 95 5.954 -5.404 -3.479 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.511 -6.980 -1.005 1.00 0.00 H new ATOM 0 HE22 GLN A 95 7.009 -5.791 0.203 1.00 0.00 H new ATOM 1505 N ILE A 96 1.363 -5.090 -4.567 1.00 0.00 N ATOM 1506 CA ILE A 96 0.205 -5.918 -4.883 1.00 0.00 C ATOM 1507 C ILE A 96 0.041 -6.083 -6.390 1.00 0.00 C ATOM 1508 O ILE A 96 -0.017 -7.202 -6.899 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.090 -5.323 -4.298 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -0.913 -5.015 -2.810 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.256 -6.279 -4.510 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -2.154 -4.447 -2.157 1.00 0.00 C ATOM 0 H ILE A 96 1.137 -4.199 -4.125 1.00 0.00 H new ATOM 0 HA ILE A 96 0.383 -6.894 -4.431 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.309 -4.391 -4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.625 -5.929 -2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.093 -4.307 -2.689 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.164 -5.844 -4.091 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.395 -6.452 -5.577 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.045 -7.226 -4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.954 -4.253 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.431 -3.516 -2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.972 -5.162 -2.246 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.037 -4.960 -7.100 1.00 0.00 N ATOM 1525 CA GLN A 97 -0.199 -4.979 -8.551 1.00 0.00 C ATOM 1526 C GLN A 97 0.836 -5.888 -9.209 1.00 0.00 C ATOM 1527 O GLN A 97 0.569 -6.502 -10.241 1.00 0.00 O ATOM 1528 CB GLN A 97 -0.081 -3.563 -9.115 1.00 0.00 C ATOM 1529 CG GLN A 97 -0.530 -3.447 -10.563 1.00 0.00 C ATOM 1530 CD GLN A 97 -1.128 -2.092 -10.881 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -0.421 -1.086 -10.939 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -2.439 -2.057 -11.088 1.00 0.00 N ATOM 0 H GLN A 97 0.009 -4.026 -6.694 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.191 -5.373 -8.773 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -0.677 -2.886 -8.503 1.00 0.00 H new ATOM 0 HB3 GLN A 97 0.955 -3.235 -9.037 1.00 0.00 H new ATOM 0 HG2 GLN A 97 0.322 -3.627 -11.219 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -1.265 -4.223 -10.775 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -2.988 -2.915 -11.030 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -2.898 -1.172 -11.305 1.00 0.00 H new ATOM 1541 N LYS A 98 2.016 -5.969 -8.604 1.00 0.00 N ATOM 1542 CA LYS A 98 3.089 -6.803 -9.133 1.00 0.00 C ATOM 1543 C LYS A 98 2.836 -8.276 -8.823 1.00 0.00 C ATOM 1544 O LYS A 98 3.170 -9.154 -9.618 1.00 0.00 O ATOM 1545 CB LYS A 98 4.436 -6.368 -8.550 1.00 0.00 C ATOM 1546 CG LYS A 98 5.436 -5.916 -9.602 1.00 0.00 C ATOM 1547 CD LYS A 98 4.877 -4.789 -10.458 1.00 0.00 C ATOM 1548 CE LYS A 98 4.582 -5.255 -11.877 1.00 0.00 C ATOM 1549 NZ LYS A 98 3.202 -4.895 -12.304 1.00 0.00 N ATOM 0 H LYS A 98 2.254 -5.468 -7.748 1.00 0.00 H new ATOM 0 HA LYS A 98 3.114 -6.678 -10.216 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.271 -5.554 -7.844 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.864 -7.197 -7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 98 6.352 -5.583 -9.115 1.00 0.00 H new ATOM 0 HG3 LYS A 98 5.702 -6.760 -10.239 1.00 0.00 H new ATOM 0 HD2 LYS A 98 3.964 -4.405 -10.003 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.590 -3.965 -10.486 1.00 0.00 H new ATOM 0 HE2 LYS A 98 5.302 -4.809 -12.563 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.711 -6.336 -11.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 3.181 -4.763 -13.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.547 -5.658 -12.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 2.913 -4.012 -11.836 1.00 0.00 H new ATOM 1563 N TRP A 99 2.243 -8.538 -7.663 1.00 0.00 N ATOM 1564 CA TRP A 99 1.947 -9.904 -7.246 1.00 0.00 C ATOM 1565 C TRP A 99 0.718 -10.445 -7.973 1.00 0.00 C ATOM 1566 O TRP A 99 0.725 -11.572 -8.469 1.00 0.00 O ATOM 1567 CB TRP A 99 1.723 -9.960 -5.734 1.00 0.00 C ATOM 1568 CG TRP A 99 1.981 -11.315 -5.146 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.052 -12.179 -4.640 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.252 -11.959 -5.001 1.00 0.00 C ATOM 1571 NE1 TRP A 99 1.668 -13.321 -4.190 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.017 -13.212 -4.401 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.564 -11.602 -5.322 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 4.048 -14.105 -4.115 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 5.585 -12.489 -5.038 1.00 0.00 C ATOM 1576 CH2 TRP A 99 5.322 -13.727 -4.440 1.00 0.00 C ATOM 0 H TRP A 99 1.958 -7.822 -6.995 1.00 0.00 H new ATOM 0 HA TRP A 99 2.803 -10.528 -7.505 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.374 -9.232 -5.250 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.697 -9.666 -5.515 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.011 -11.992 -4.600 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.197 -14.121 -3.767 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.777 -10.649 -5.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 3.848 -15.061 -3.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.603 -12.223 -5.282 1.00 0.00 H new ATOM 0 HH2 TRP A 99 6.142 -14.398 -4.231 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.335 -9.636 -8.031 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.571 -10.036 -8.694 1.00 0.00 C ATOM 1589 C ILE A 100 -1.354 -10.242 -10.190 1.00 0.00 C ATOM 1590 O ILE A 100 -1.946 -11.134 -10.795 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.685 -8.989 -8.486 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -2.857 -8.686 -6.997 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -3.996 -9.478 -9.085 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -3.236 -9.897 -6.172 1.00 0.00 C ATOM 0 H ILE A 100 -0.357 -8.700 -7.627 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.880 -10.979 -8.243 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.396 -8.070 -8.996 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.927 -8.270 -6.610 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.624 -7.920 -6.877 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.770 -8.727 -8.929 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.866 -9.649 -10.154 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.292 -10.409 -8.602 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.341 -9.607 -5.127 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.182 -10.302 -6.533 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.459 -10.656 -6.262 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.505 -9.409 -10.782 1.00 0.00 N ATOM 1607 CA ARG A 101 -0.214 -9.499 -12.209 1.00 0.00 C ATOM 1608 C ARG A 101 0.700 -10.684 -12.514 1.00 0.00 C ATOM 1609 O ARG A 101 0.672 -11.234 -13.614 1.00 0.00 O ATOM 1610 CB ARG A 101 0.432 -8.203 -12.701 1.00 0.00 C ATOM 1611 CG ARG A 101 0.307 -7.993 -14.202 1.00 0.00 C ATOM 1612 CD ARG A 101 -0.571 -6.794 -14.527 1.00 0.00 C ATOM 1613 NE ARG A 101 -0.926 -6.743 -15.943 1.00 0.00 N ATOM 1614 CZ ARG A 101 -1.528 -5.705 -16.519 1.00 0.00 C ATOM 1615 NH1 ARG A 101 -1.842 -4.631 -15.806 1.00 0.00 N ATOM 1616 NH2 ARG A 101 -1.815 -5.741 -17.813 1.00 0.00 N ATOM 0 H ARG A 101 -0.006 -8.664 -10.296 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.157 -9.652 -12.733 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.027 -7.359 -12.185 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.488 -8.207 -12.430 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.297 -7.848 -14.634 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.113 -8.888 -14.662 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.480 -6.837 -13.927 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.050 -5.877 -14.251 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.699 -7.550 -16.524 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.622 -4.598 -14.811 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.303 -3.839 -16.253 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.574 -6.564 -18.366 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.276 -4.946 -18.255 1.00 0.00 H new ATOM 1630 N THR A 102 1.516 -11.065 -11.537 1.00 0.00 N ATOM 1631 CA THR A 102 2.446 -12.178 -11.705 1.00 0.00 C ATOM 1632 C THR A 102 1.728 -13.520 -11.612 1.00 0.00 C ATOM 1633 O THR A 102 2.044 -14.455 -12.348 1.00 0.00 O ATOM 1634 CB THR A 102 3.552 -12.107 -10.652 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.042 -11.632 -9.419 1.00 0.00 O ATOM 1636 CG2 THR A 102 4.703 -11.208 -11.050 1.00 0.00 C ATOM 0 H THR A 102 1.553 -10.620 -10.620 1.00 0.00 H new ATOM 0 HA THR A 102 2.887 -12.096 -12.698 1.00 0.00 H new ATOM 0 HB THR A 102 3.925 -13.127 -10.558 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.148 -12.005 -9.269 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.452 -11.204 -10.258 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.152 -11.578 -11.972 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.335 -10.194 -11.207 1.00 0.00 H new ATOM 1644 N ARG A 103 0.763 -13.612 -10.703 1.00 0.00 N ATOM 1645 CA ARG A 103 0.007 -14.845 -10.519 1.00 0.00 C ATOM 1646 C ARG A 103 -1.399 -14.725 -11.104 1.00 0.00 C ATOM 1647 O ARG A 103 -2.163 -15.690 -11.100 1.00 0.00 O ATOM 1648 CB ARG A 103 -0.077 -15.196 -9.032 1.00 0.00 C ATOM 1649 CG ARG A 103 -0.660 -16.575 -8.765 1.00 0.00 C ATOM 1650 CD ARG A 103 -0.024 -17.223 -7.546 1.00 0.00 C ATOM 1651 NE ARG A 103 -0.996 -17.969 -6.751 1.00 0.00 N ATOM 1652 CZ ARG A 103 -0.665 -18.855 -5.816 1.00 0.00 C ATOM 1653 NH1 ARG A 103 0.612 -19.109 -5.554 1.00 0.00 N ATOM 1654 NH2 ARG A 103 -1.612 -19.490 -5.139 1.00 0.00 N ATOM 0 H ARG A 103 0.487 -12.850 -10.084 1.00 0.00 H new ATOM 0 HA ARG A 103 0.530 -15.641 -11.049 1.00 0.00 H new ATOM 0 HB2 ARG A 103 0.921 -15.142 -8.597 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.686 -14.448 -8.524 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.736 -16.493 -8.615 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.508 -17.211 -9.637 1.00 0.00 H new ATOM 0 HD2 ARG A 103 0.773 -17.894 -7.867 1.00 0.00 H new ATOM 0 HD3 ARG A 103 0.437 -16.454 -6.926 1.00 0.00 H new ATOM 0 HE ARG A 103 -1.987 -17.801 -6.923 1.00 0.00 H new ATOM 0 HH11 ARG A 103 1.345 -18.623 -6.071 1.00 0.00 H new ATOM 0 HH12 ARG A 103 0.860 -19.790 -4.836 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -2.595 -19.299 -5.335 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -1.358 -20.169 -4.422 1.00 0.00 H new ATOM 1668 N LYS A 104 -1.739 -13.539 -11.602 1.00 0.00 N ATOM 1669 CA LYS A 104 -3.057 -13.309 -12.182 1.00 0.00 C ATOM 1670 C LYS A 104 -4.149 -13.556 -11.147 1.00 0.00 C ATOM 1671 O LYS A 104 -5.257 -13.973 -11.485 1.00 0.00 O ATOM 1672 CB LYS A 104 -3.271 -14.218 -13.394 1.00 0.00 C ATOM 1673 CG LYS A 104 -4.420 -13.781 -14.287 1.00 0.00 C ATOM 1674 CD LYS A 104 -4.936 -14.933 -15.134 1.00 0.00 C ATOM 1675 CE LYS A 104 -5.977 -14.465 -16.138 1.00 0.00 C ATOM 1676 NZ LYS A 104 -5.807 -15.126 -17.463 1.00 0.00 N ATOM 0 H LYS A 104 -1.123 -12.726 -11.615 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.111 -12.270 -12.506 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.354 -14.246 -13.983 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -3.458 -15.234 -13.047 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -5.230 -13.388 -13.673 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -4.090 -12.970 -14.936 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -4.104 -15.399 -15.662 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.370 -15.695 -14.487 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.974 -14.676 -15.752 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -5.904 -13.384 -16.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.536 -14.780 -18.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.865 -14.904 -17.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.902 -16.156 -17.352 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.826 -13.297 -9.882 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.775 -13.493 -8.790 1.00 0.00 C ATOM 1692 C LEU A 105 -6.116 -12.829 -9.096 1.00 0.00 C ATOM 1693 O LEU A 105 -7.167 -13.311 -8.674 1.00 0.00 O ATOM 1694 CB LEU A 105 -4.204 -12.935 -7.486 1.00 0.00 C ATOM 1695 CG LEU A 105 -3.143 -13.810 -6.816 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -2.545 -13.099 -5.613 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -3.739 -15.148 -6.406 1.00 0.00 C ATOM 0 H LEU A 105 -2.913 -12.950 -9.588 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.942 -14.565 -8.680 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.771 -11.955 -7.687 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.024 -12.783 -6.784 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.345 -13.995 -7.535 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.793 -13.737 -5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.081 -12.166 -5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.332 -12.883 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.971 -15.758 -5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.556 -14.982 -5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.117 -15.664 -7.289 1.00 0.00 H new ATOM 1709 N LYS A 106 -6.070 -11.721 -9.832 1.00 0.00 N ATOM 1710 CA LYS A 106 -7.276 -10.982 -10.201 1.00 0.00 C ATOM 1711 C LYS A 106 -7.794 -10.158 -9.024 1.00 0.00 C ATOM 1712 O LYS A 106 -7.960 -8.943 -9.131 1.00 0.00 O ATOM 1713 CB LYS A 106 -8.369 -11.937 -10.691 1.00 0.00 C ATOM 1714 CG LYS A 106 -9.334 -11.302 -11.679 1.00 0.00 C ATOM 1715 CD LYS A 106 -10.614 -10.841 -10.994 1.00 0.00 C ATOM 1716 CE LYS A 106 -10.808 -9.339 -11.122 1.00 0.00 C ATOM 1717 NZ LYS A 106 -11.823 -8.996 -12.157 1.00 0.00 N ATOM 0 H LYS A 106 -5.205 -11.313 -10.187 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.014 -10.302 -11.012 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.900 -12.803 -11.159 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.931 -12.304 -9.832 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.853 -10.452 -12.163 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.578 -12.019 -12.463 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.468 -11.357 -11.432 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.582 -11.116 -9.940 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.118 -8.930 -10.160 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.857 -8.871 -11.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.926 -7.963 -12.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.516 -9.364 -13.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.737 -9.421 -11.901 1.00 0.00 H new ATOM 1731 N TYR A 107 -8.045 -10.827 -7.906 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.543 -10.159 -6.709 1.00 0.00 C ATOM 1733 C TYR A 107 -7.919 -10.762 -5.454 1.00 0.00 C ATOM 1734 O TYR A 107 -7.773 -11.980 -5.348 1.00 0.00 O ATOM 1735 CB TYR A 107 -10.067 -10.264 -6.639 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.670 -9.568 -5.439 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.657 -10.167 -4.186 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -11.253 -8.313 -5.559 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.207 -9.536 -3.087 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -11.806 -7.675 -4.466 1.00 0.00 C ATOM 1741 CZ TYR A 107 -11.780 -8.290 -3.232 1.00 0.00 C ATOM 1742 OH TYR A 107 -12.330 -7.659 -2.140 1.00 0.00 O ATOM 0 H TYR A 107 -7.912 -11.833 -7.802 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.262 -9.107 -6.763 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.494 -9.838 -7.547 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -10.349 -11.317 -6.617 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -10.209 -11.143 -4.069 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -11.274 -7.828 -6.524 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.188 -10.016 -2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -12.256 -6.700 -4.577 1.00 0.00 H new ATOM 0 HH TYR A 107 -11.818 -6.848 -1.939 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.552 -9.905 -4.508 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.942 -10.356 -3.263 1.00 0.00 C ATOM 1754 C LEU A 108 -7.845 -10.056 -2.070 1.00 0.00 C ATOM 1755 O LEU A 108 -8.363 -10.968 -1.426 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.578 -9.691 -3.067 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.642 -10.406 -2.090 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.488 -11.870 -2.472 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.286 -9.718 -2.052 1.00 0.00 C ATOM 0 H LEU A 108 -7.666 -8.894 -4.580 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.806 -11.436 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.083 -9.621 -4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.735 -8.671 -2.715 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.081 -10.356 -1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.819 -12.362 -1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.463 -12.357 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.072 -11.942 -3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.633 -10.239 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.841 -9.736 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.411 -8.684 -1.730 1.00 0.00 H new ATOM 1771 N GLY A 109 -8.029 -8.771 -1.779 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.870 -8.378 -0.663 1.00 0.00 C ATOM 1773 C GLY A 109 -8.218 -7.333 0.227 1.00 0.00 C ATOM 1774 O GLY A 109 -8.856 -6.802 1.136 1.00 0.00 O ATOM 0 H GLY A 109 -7.611 -7.997 -2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.813 -7.986 -1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.109 -9.258 -0.067 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.948 -7.036 -0.033 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.220 -6.048 0.755 1.00 0.00 C ATOM 1780 C VAL A 110 -6.714 -4.635 0.452 1.00 0.00 C ATOM 1781 O VAL A 110 -6.919 -4.279 -0.709 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.705 -6.119 0.483 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.942 -5.243 1.463 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.217 -7.560 0.555 1.00 0.00 C ATOM 0 H VAL A 110 -6.403 -7.464 -0.781 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.404 -6.279 1.804 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.519 -5.744 -0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.874 -5.308 1.254 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.270 -4.209 1.359 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.133 -5.583 2.481 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.145 -7.591 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.417 -7.963 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.739 -8.159 -0.192 1.00 0.00 H new ATOM 1794 N PRO A 111 -6.914 -3.806 1.492 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.387 -2.427 1.324 1.00 0.00 C ATOM 1796 C PRO A 111 -6.497 -1.622 0.385 1.00 0.00 C ATOM 1797 O PRO A 111 -5.275 -1.775 0.387 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.341 -1.842 2.744 1.00 0.00 C ATOM 1799 CG PRO A 111 -6.503 -2.789 3.536 1.00 0.00 C ATOM 1800 CD PRO A 111 -6.696 -4.137 2.908 1.00 0.00 C ATOM 0 HA PRO A 111 -8.380 -2.394 0.876 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.909 -0.841 2.743 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.342 -1.756 3.166 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -5.454 -2.495 3.513 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -6.808 -2.799 4.582 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -5.824 -4.776 3.045 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.548 -4.665 3.336 1.00 0.00 H new ATOM 1808 N LYS A 112 -7.116 -0.763 -0.418 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.381 0.067 -1.365 1.00 0.00 C ATOM 1810 C LYS A 112 -5.809 1.303 -0.679 1.00 0.00 C ATOM 1811 O LYS A 112 -6.546 2.102 -0.101 1.00 0.00 O ATOM 1812 CB LYS A 112 -7.292 0.482 -2.524 1.00 0.00 C ATOM 1813 CG LYS A 112 -6.897 -0.133 -3.857 1.00 0.00 C ATOM 1814 CD LYS A 112 -6.050 0.822 -4.681 1.00 0.00 C ATOM 1815 CE LYS A 112 -5.007 0.077 -5.499 1.00 0.00 C ATOM 1816 NZ LYS A 112 -4.204 0.999 -6.350 1.00 0.00 N ATOM 0 H LYS A 112 -8.126 -0.623 -0.432 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.551 -0.520 -1.758 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.317 0.195 -2.290 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.278 1.568 -2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.343 -1.055 -3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.794 -0.400 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.693 1.398 -5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.555 1.534 -4.020 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.343 -0.469 -4.829 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -5.501 -0.662 -6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -3.505 0.451 -6.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.834 1.502 -7.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -3.712 1.688 -5.746 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.491 1.454 -0.748 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.815 2.592 -0.138 1.00 0.00 C ATOM 1832 C TYR A 113 -3.521 3.667 -1.180 1.00 0.00 C ATOM 1833 O TYR A 113 -2.995 3.375 -2.253 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.517 2.140 0.531 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.733 3.265 1.172 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -2.188 3.881 2.331 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -0.539 3.707 0.617 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.474 4.907 2.920 1.00 0.00 C ATOM 1839 CE2 TYR A 113 0.181 4.733 1.200 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.290 5.329 2.351 1.00 0.00 C ATOM 1841 OH TYR A 113 0.425 6.350 2.934 1.00 0.00 O ATOM 0 H TYR A 113 -3.868 0.800 -1.222 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.474 3.016 0.619 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.752 1.395 1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.888 1.650 -0.212 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -3.114 3.553 2.779 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -0.167 3.242 -0.284 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.841 5.376 3.821 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.108 5.066 0.756 1.00 0.00 H new ATOM 0 HH TYR A 113 1.234 6.524 2.409 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.866 4.911 -0.859 1.00 0.00 N ATOM 1852 CA TRP A 114 -3.637 6.023 -1.774 1.00 0.00 C ATOM 1853 C TRP A 114 -2.544 6.949 -1.249 1.00 0.00 C ATOM 1854 O TRP A 114 -1.704 7.426 -2.011 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.930 6.812 -1.985 1.00 0.00 C ATOM 1856 CG TRP A 114 -6.106 5.946 -2.324 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.949 5.329 -1.446 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -6.567 5.600 -3.635 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -7.907 4.621 -2.130 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -7.694 4.773 -3.475 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -6.138 5.911 -4.928 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -8.396 4.253 -4.560 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -6.836 5.395 -6.004 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -7.954 4.574 -5.814 1.00 0.00 C ATOM 0 H TRP A 114 -4.303 5.173 0.024 1.00 0.00 H new ATOM 0 HA TRP A 114 -3.309 5.611 -2.728 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -5.153 7.378 -1.081 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -4.779 7.536 -2.785 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.874 5.389 -0.370 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.655 4.072 -1.706 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -5.276 6.543 -5.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -9.258 3.619 -4.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -6.513 5.629 -7.008 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -8.478 4.186 -6.675 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.562 7.201 0.056 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.565 8.070 0.652 1.00 0.00 C ATOM 1877 C GLY A 115 -1.836 8.351 2.117 1.00 0.00 C ATOM 1878 O GLY A 115 -2.762 7.791 2.705 1.00 0.00 O ATOM 0 H GLY A 115 -3.247 6.820 0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.581 7.612 0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.536 9.012 0.105 1.00 0.00 H new ATOM 1882 N SER A 116 -1.029 9.229 2.705 1.00 0.00 N ATOM 1883 CA SER A 116 -1.183 9.595 4.107 1.00 0.00 C ATOM 1884 C SER A 116 -1.124 11.109 4.264 1.00 0.00 C ATOM 1885 O SER A 116 -0.685 11.816 3.357 1.00 0.00 O ATOM 1886 CB SER A 116 -0.093 8.936 4.954 1.00 0.00 C ATOM 1887 OG SER A 116 0.036 9.578 6.211 1.00 0.00 O ATOM 0 H SER A 116 -0.260 9.701 2.230 1.00 0.00 H new ATOM 0 HA SER A 116 -2.154 9.241 4.453 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.331 7.883 5.103 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.858 8.976 4.423 1.00 0.00 H new ATOM 0 HG SER A 116 -0.814 9.521 6.696 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.569 11.606 5.412 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.555 13.036 5.643 1.00 0.00 C ATOM 1895 C GLY A 117 -1.366 13.402 7.099 1.00 0.00 C ATOM 1896 O GLY A 117 -1.341 12.533 7.971 1.00 0.00 O ATOM 0 H GLY A 117 -1.937 11.047 6.182 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.754 13.485 5.055 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.491 13.465 5.286 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.234 14.698 7.360 1.00 0.00 N ATOM 1901 CA LEU A 118 -1.045 15.196 8.717 1.00 0.00 C ATOM 1902 C LEU A 118 -1.739 16.543 8.900 1.00 0.00 C ATOM 1903 O LEU A 118 -1.792 17.354 7.975 1.00 0.00 O ATOM 1904 CB LEU A 118 0.447 15.335 9.031 1.00 0.00 C ATOM 1905 CG LEU A 118 1.234 14.022 9.049 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.591 14.202 8.384 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.401 13.518 10.475 1.00 0.00 C ATOM 0 H LEU A 118 -1.255 15.426 6.645 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.489 14.477 9.406 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.897 16.000 8.293 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.554 15.818 10.002 1.00 0.00 H new ATOM 0 HG LEU A 118 0.671 13.278 8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.135 13.258 8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.451 14.515 7.349 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.160 14.962 8.919 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.963 12.584 10.467 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.940 14.261 11.063 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.420 13.348 10.918 1.00 0.00 H new ATOM 1919 N HIS A 119 -2.271 16.774 10.095 1.00 0.00 N ATOM 1920 CA HIS A 119 -2.964 18.023 10.394 1.00 0.00 C ATOM 1921 C HIS A 119 -2.315 18.741 11.574 1.00 0.00 C ATOM 1922 O HIS A 119 -1.987 18.122 12.585 1.00 0.00 O ATOM 1923 CB HIS A 119 -4.439 17.753 10.695 1.00 0.00 C ATOM 1924 CG HIS A 119 -5.305 18.968 10.572 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -5.237 20.171 11.190 1.00 0.00 N flip ATOM 1926 CD2 HIS A 119 -6.397 19.033 9.731 1.00 0.00 C flip ATOM 1927 CE1 HIS A 119 -6.277 20.932 10.714 1.00 0.00 C flip ATOM 1928 NE2 HIS A 119 -6.960 20.222 9.835 1.00 0.00 N flip ATOM 0 H HIS A 119 -2.236 16.114 10.872 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.890 18.667 9.517 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.806 16.985 10.015 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.528 17.353 11.705 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -6.738 18.235 9.088 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -6.500 21.946 11.011 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -7.783 20.539 9.323 1.00 0.00 H new ATOM 1937 N ASP A 120 -2.137 20.051 11.437 1.00 0.00 N ATOM 1938 CA ASP A 120 -1.530 20.856 12.491 1.00 0.00 C ATOM 1939 C ASP A 120 -2.542 21.837 13.074 1.00 0.00 C ATOM 1940 O ASP A 120 -3.100 22.667 12.355 1.00 0.00 O ATOM 1941 CB ASP A 120 -0.319 21.616 11.949 1.00 0.00 C ATOM 1942 CG ASP A 120 0.858 20.703 11.666 1.00 0.00 C ATOM 1943 OD1 ASP A 120 1.476 20.215 12.634 1.00 0.00 O ATOM 1944 OD2 ASP A 120 1.161 20.477 10.475 1.00 0.00 O ATOM 0 H ASP A 120 -2.405 20.578 10.606 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.202 20.184 13.284 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.600 22.136 11.033 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.020 22.378 12.669 1.00 0.00 H new ATOM 1949 N LYS A 121 -2.776 21.737 14.379 1.00 0.00 N ATOM 1950 CA LYS A 121 -3.722 22.617 15.054 1.00 0.00 C ATOM 1951 C LYS A 121 -3.174 23.078 16.400 1.00 0.00 C ATOM 1952 O LYS A 121 -2.786 22.261 17.235 1.00 0.00 O ATOM 1953 CB LYS A 121 -5.061 21.904 15.253 1.00 0.00 C ATOM 1954 CG LYS A 121 -5.879 21.778 13.977 1.00 0.00 C ATOM 1955 CD LYS A 121 -6.982 22.823 13.916 1.00 0.00 C ATOM 1956 CE LYS A 121 -6.429 24.197 13.573 1.00 0.00 C ATOM 1957 NZ LYS A 121 -7.472 25.256 13.673 1.00 0.00 N ATOM 0 H LYS A 121 -2.324 21.056 14.989 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.874 23.494 14.425 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -4.877 20.908 15.656 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.645 22.446 15.997 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.225 21.887 13.112 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -6.317 20.781 13.921 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.721 22.530 13.170 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.497 22.866 14.876 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.605 24.435 14.245 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -6.022 24.183 12.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.055 26.178 13.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.247 25.043 13.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.843 25.288 14.644 1.00 0.00 H new ATOM 1971 N ASN A 122 -3.146 24.390 16.602 1.00 0.00 N ATOM 1972 CA ASN A 122 -2.646 24.964 17.847 1.00 0.00 C ATOM 1973 C ASN A 122 -1.221 24.498 18.142 1.00 0.00 C ATOM 1974 O ASN A 122 -0.767 24.553 19.284 1.00 0.00 O ATOM 1975 CB ASN A 122 -3.567 24.590 19.009 1.00 0.00 C ATOM 1976 CG ASN A 122 -4.716 25.564 19.174 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -4.621 26.727 18.780 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -5.812 25.094 19.757 1.00 0.00 N ATOM 0 H ASN A 122 -3.464 25.078 15.919 1.00 0.00 H new ATOM 0 HA ASN A 122 -2.632 26.048 17.732 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -3.964 23.588 18.846 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -2.988 24.557 19.932 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.618 25.703 19.894 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.848 24.123 20.068 1.00 0.00 H new ATOM 1985 N GLY A 123 -0.518 24.041 17.109 1.00 0.00 N ATOM 1986 CA GLY A 123 0.846 23.577 17.291 1.00 0.00 C ATOM 1987 C GLY A 123 0.944 22.068 17.423 1.00 0.00 C ATOM 1988 O GLY A 123 2.044 21.519 17.494 1.00 0.00 O ATOM 0 H GLY A 123 -0.867 23.984 16.152 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.451 23.903 16.445 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.267 24.043 18.182 1.00 0.00 H new ATOM 1992 N LYS A 124 -0.202 21.394 17.460 1.00 0.00 N ATOM 1993 CA LYS A 124 -0.227 19.941 17.585 1.00 0.00 C ATOM 1994 C LYS A 124 -0.360 19.283 16.217 1.00 0.00 C ATOM 1995 O LYS A 124 -1.242 19.632 15.432 1.00 0.00 O ATOM 1996 CB LYS A 124 -1.383 19.506 18.488 1.00 0.00 C ATOM 1997 CG LYS A 124 -1.046 19.545 19.969 1.00 0.00 C ATOM 1998 CD LYS A 124 -2.248 19.960 20.803 1.00 0.00 C ATOM 1999 CE LYS A 124 -2.317 19.180 22.107 1.00 0.00 C ATOM 2000 NZ LYS A 124 -1.366 19.712 23.123 1.00 0.00 N ATOM 0 H LYS A 124 -1.123 21.830 17.405 1.00 0.00 H new ATOM 0 HA LYS A 124 0.714 19.622 18.033 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -2.241 20.152 18.302 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.682 18.493 18.219 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.700 18.563 20.291 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.226 20.243 20.138 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.192 21.027 21.018 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.162 19.798 20.232 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.332 19.222 22.502 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.093 18.131 21.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.444 19.154 23.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.395 19.648 22.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -1.595 20.706 23.326 1.00 0.00 H new ATOM 2014 N SER A 125 0.522 18.329 15.936 1.00 0.00 N ATOM 2015 CA SER A 125 0.505 17.624 14.661 1.00 0.00 C ATOM 2016 C SER A 125 -0.163 16.260 14.799 1.00 0.00 C ATOM 2017 O SER A 125 0.256 15.430 15.606 1.00 0.00 O ATOM 2018 CB SER A 125 1.929 17.454 14.129 1.00 0.00 C ATOM 2019 OG SER A 125 1.956 16.594 13.004 1.00 0.00 O ATOM 0 H SER A 125 1.257 18.027 16.575 1.00 0.00 H new ATOM 0 HA SER A 125 -0.072 18.221 13.955 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.337 18.427 13.856 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.568 17.050 14.914 1.00 0.00 H new ATOM 0 HG SER A 125 2.878 16.504 12.683 1.00 0.00 H new ATOM 2025 N TYR A 126 -1.204 16.034 14.005 1.00 0.00 N ATOM 2026 CA TYR A 126 -1.929 14.770 14.035 1.00 0.00 C ATOM 2027 C TYR A 126 -1.595 13.926 12.809 1.00 0.00 C ATOM 2028 O TYR A 126 -1.410 14.454 11.712 1.00 0.00 O ATOM 2029 CB TYR A 126 -3.437 15.023 14.098 1.00 0.00 C ATOM 2030 CG TYR A 126 -3.832 16.085 15.099 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -3.475 15.975 16.437 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -4.563 17.199 14.705 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -3.836 16.943 17.354 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -4.928 18.173 15.617 1.00 0.00 C ATOM 2035 CZ TYR A 126 -4.562 18.040 16.939 1.00 0.00 C ATOM 2036 OH TYR A 126 -4.922 19.007 17.849 1.00 0.00 O ATOM 0 H TYR A 126 -1.565 16.711 13.332 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.623 14.224 14.927 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.789 15.319 13.110 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.943 14.091 14.351 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -2.906 15.118 16.766 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.851 17.306 13.670 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -3.551 16.841 18.391 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -5.497 19.033 15.295 1.00 0.00 H new ATOM 0 HH TYR A 126 -5.428 19.712 17.394 1.00 0.00 H new ATOM 2046 N ARG A 127 -1.520 12.613 13.001 1.00 0.00 N ATOM 2047 CA ARG A 127 -1.208 11.699 11.909 1.00 0.00 C ATOM 2048 C ARG A 127 -2.446 10.915 11.490 1.00 0.00 C ATOM 2049 O ARG A 127 -3.131 10.326 12.326 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.096 10.734 12.325 1.00 0.00 C ATOM 2051 CG ARG A 127 1.053 11.406 13.059 1.00 0.00 C ATOM 2052 CD ARG A 127 0.897 11.285 14.567 1.00 0.00 C ATOM 2053 NE ARG A 127 2.179 11.070 15.234 1.00 0.00 N ATOM 2054 CZ ARG A 127 3.055 12.040 15.487 1.00 0.00 C ATOM 2055 NH1 ARG A 127 2.792 13.291 15.131 1.00 0.00 N ATOM 2056 NH2 ARG A 127 4.197 11.759 16.100 1.00 0.00 N ATOM 0 H ARG A 127 -1.671 12.159 13.902 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.867 12.290 11.059 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.520 9.959 12.964 1.00 0.00 H new ATOM 0 HB3 ARG A 127 0.293 10.237 11.436 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.996 10.954 12.752 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.098 12.459 12.780 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.433 12.191 14.957 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.225 10.458 14.797 1.00 0.00 H new ATOM 0 HE ARG A 127 2.417 10.121 15.523 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.915 13.514 14.661 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.467 14.030 15.328 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.404 10.800 16.378 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.868 12.502 16.294 1.00 0.00 H new ATOM 2070 N PHE A 128 -2.729 10.912 10.192 1.00 0.00 N ATOM 2071 CA PHE A 128 -3.889 10.199 9.671 1.00 0.00 C ATOM 2072 C PHE A 128 -3.572 9.531 8.336 1.00 0.00 C ATOM 2073 O PHE A 128 -2.630 9.917 7.644 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.073 11.157 9.513 1.00 0.00 C ATOM 2075 CG PHE A 128 -4.875 12.204 8.453 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -4.933 11.871 7.109 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.636 13.524 8.802 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.754 12.833 6.133 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.457 14.491 7.831 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.516 14.145 6.495 1.00 0.00 C ATOM 0 H PHE A 128 -2.174 11.393 9.484 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.154 9.420 10.385 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.966 10.579 9.276 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.257 11.651 10.467 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.120 10.847 6.821 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.589 13.800 9.845 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.800 12.560 5.089 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.271 15.516 8.116 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.376 14.899 5.734 1.00 0.00 H new ATOM 2090 N MET A 129 -4.371 8.531 7.983 1.00 0.00 N ATOM 2091 CA MET A 129 -4.189 7.806 6.732 1.00 0.00 C ATOM 2092 C MET A 129 -5.496 7.760 5.951 1.00 0.00 C ATOM 2093 O MET A 129 -6.577 7.728 6.538 1.00 0.00 O ATOM 2094 CB MET A 129 -3.691 6.386 7.006 1.00 0.00 C ATOM 2095 CG MET A 129 -3.444 5.574 5.744 1.00 0.00 C ATOM 2096 SD MET A 129 -4.706 4.317 5.466 1.00 0.00 S ATOM 2097 CE MET A 129 -4.255 3.104 6.704 1.00 0.00 C ATOM 0 H MET A 129 -5.154 8.203 8.548 1.00 0.00 H new ATOM 0 HA MET A 129 -3.442 8.330 6.136 1.00 0.00 H new ATOM 0 HB2 MET A 129 -2.767 6.439 7.581 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.422 5.866 7.625 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.411 6.245 4.886 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.468 5.094 5.811 1.00 0.00 H new ATOM 0 HE1 MET A 129 -4.827 2.190 6.544 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.190 2.884 6.627 1.00 0.00 H new ATOM 0 HE3 MET A 129 -4.473 3.499 7.696 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.395 7.765 4.626 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.579 7.732 3.777 1.00 0.00 C ATOM 2109 C ILE A 130 -6.542 6.547 2.817 1.00 0.00 C ATOM 2110 O ILE A 130 -5.706 6.488 1.915 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.727 9.041 2.978 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.586 10.243 3.917 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -8.066 9.073 2.255 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -6.789 11.581 3.238 1.00 0.00 C ATOM 0 H ILE A 130 -4.510 7.791 4.119 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.441 7.621 4.435 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.937 9.091 2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.308 10.145 4.727 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.595 10.223 4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.155 10.004 1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.129 8.229 1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.874 9.009 2.983 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.673 12.381 3.969 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.050 11.703 2.446 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.790 11.623 2.809 1.00 0.00 H new ATOM 2126 N MET A 131 -7.455 5.603 3.024 1.00 0.00 N ATOM 2127 CA MET A 131 -7.536 4.410 2.187 1.00 0.00 C ATOM 2128 C MET A 131 -8.912 4.291 1.539 1.00 0.00 C ATOM 2129 O MET A 131 -9.819 5.068 1.841 1.00 0.00 O ATOM 2130 CB MET A 131 -7.241 3.158 3.015 1.00 0.00 C ATOM 2131 CG MET A 131 -8.005 3.104 4.328 1.00 0.00 C ATOM 2132 SD MET A 131 -7.971 1.467 5.084 1.00 0.00 S ATOM 2133 CE MET A 131 -8.906 1.766 6.582 1.00 0.00 C ATOM 0 H MET A 131 -8.152 5.641 3.768 1.00 0.00 H new ATOM 0 HA MET A 131 -6.789 4.500 1.398 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.487 2.275 2.424 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.172 3.114 3.224 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.580 3.829 5.022 1.00 0.00 H new ATOM 0 HG3 MET A 131 -9.040 3.398 4.154 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.973 0.844 7.159 1.00 0.00 H new ATOM 0 HE2 MET A 131 -8.406 2.531 7.176 1.00 0.00 H new ATOM 0 HE3 MET A 131 -9.909 2.106 6.323 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.061 3.317 0.644 1.00 0.00 N ATOM 2144 CA ASP A 132 -10.328 3.099 -0.050 1.00 0.00 C ATOM 2145 C ASP A 132 -11.495 3.040 0.934 1.00 0.00 C ATOM 2146 O ASP A 132 -11.334 2.620 2.080 1.00 0.00 O ATOM 2147 CB ASP A 132 -10.269 1.806 -0.865 1.00 0.00 C ATOM 2148 CG ASP A 132 -11.273 1.794 -2.001 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -11.340 2.793 -2.746 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -11.994 0.783 -2.145 1.00 0.00 O ATOM 0 H ASP A 132 -8.320 2.666 0.382 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.491 3.941 -0.722 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.265 1.680 -1.270 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.457 0.957 -0.208 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.669 3.464 0.476 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.864 3.463 1.311 1.00 0.00 C ATOM 2157 C ARG A 133 -14.583 2.119 1.231 1.00 0.00 C ATOM 2158 O ARG A 133 -14.277 1.290 0.375 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.811 4.586 0.882 1.00 0.00 C ATOM 2160 CG ARG A 133 -15.523 5.264 2.041 1.00 0.00 C ATOM 2161 CD ARG A 133 -16.912 5.738 1.644 1.00 0.00 C ATOM 2162 NE ARG A 133 -17.959 5.078 2.422 1.00 0.00 N ATOM 2163 CZ ARG A 133 -19.196 5.550 2.552 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -19.548 6.683 1.957 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -20.085 4.887 3.278 1.00 0.00 N ATOM 0 H ARG A 133 -12.818 3.813 -0.471 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.556 3.629 2.343 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.245 5.334 0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.556 4.179 0.198 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -15.600 4.570 2.878 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -14.933 6.113 2.385 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.981 6.817 1.785 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.072 5.544 0.583 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.727 4.204 2.893 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.869 7.197 1.396 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -20.498 7.040 2.061 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -19.821 4.015 3.737 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -21.034 5.249 3.378 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.541 1.912 2.130 1.00 0.00 N ATOM 2180 CA PHE A 134 -16.304 0.670 2.161 1.00 0.00 C ATOM 2181 C PHE A 134 -17.769 0.942 2.488 1.00 0.00 C ATOM 2182 O PHE A 134 -18.111 1.998 3.019 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.708 -0.292 3.189 1.00 0.00 C ATOM 2184 CG PHE A 134 -14.272 -0.640 2.921 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.936 -1.503 1.889 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -13.258 -0.106 3.699 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.615 -1.826 1.640 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.936 -0.424 3.454 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.614 -1.286 2.423 1.00 0.00 C ATOM 0 H PHE A 134 -15.807 2.588 2.846 1.00 0.00 H new ATOM 0 HA PHE A 134 -16.250 0.212 1.173 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.787 0.154 4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -16.299 -1.208 3.203 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.715 -1.928 1.273 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.504 0.567 4.507 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -12.366 -2.500 0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.155 0.001 4.068 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.581 -1.537 2.230 1.00 0.00 H new ATOM 2199 N GLY A 135 -18.630 -0.017 2.166 1.00 0.00 N ATOM 2200 CA GLY A 135 -20.047 0.140 2.432 1.00 0.00 C ATOM 2201 C GLY A 135 -20.421 -0.258 3.845 1.00 0.00 C ATOM 2202 O GLY A 135 -20.325 0.549 4.771 1.00 0.00 O ATOM 0 H GLY A 135 -18.372 -0.900 1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -20.332 1.179 2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -20.615 -0.465 1.725 1.00 0.00 H new ATOM 2206 N SER A 136 -20.849 -1.505 4.013 1.00 0.00 N ATOM 2207 CA SER A 136 -21.240 -2.009 5.324 1.00 0.00 C ATOM 2208 C SER A 136 -20.361 -3.184 5.737 1.00 0.00 C ATOM 2209 O SER A 136 -20.162 -4.123 4.965 1.00 0.00 O ATOM 2210 CB SER A 136 -22.709 -2.436 5.313 1.00 0.00 C ATOM 2211 OG SER A 136 -23.427 -1.768 4.290 1.00 0.00 O ATOM 0 H SER A 136 -20.934 -2.185 3.257 1.00 0.00 H new ATOM 0 HA SER A 136 -21.108 -1.206 6.049 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.777 -3.514 5.165 1.00 0.00 H new ATOM 0 HB3 SER A 136 -23.161 -2.218 6.281 1.00 0.00 H new ATOM 0 HG SER A 136 -24.363 -2.060 4.303 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.836 -3.125 6.956 1.00 0.00 N ATOM 2218 CA ASP A 137 -18.976 -4.185 7.469 1.00 0.00 C ATOM 2219 C ASP A 137 -19.698 -5.528 7.447 1.00 0.00 C ATOM 2220 O ASP A 137 -20.926 -5.582 7.396 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.522 -3.860 8.893 1.00 0.00 C ATOM 2222 CG ASP A 137 -18.025 -2.435 9.032 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -17.684 -1.822 7.998 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -17.974 -1.932 10.174 1.00 0.00 O ATOM 0 H ASP A 137 -19.991 -2.355 7.607 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.100 -4.252 6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.352 -4.021 9.581 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -17.729 -4.548 9.184 1.00 0.00 H new ATOM 2229 N LEU A 138 -18.928 -6.611 7.486 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.495 -7.948 7.473 1.00 0.00 C ATOM 2231 C LEU A 138 -20.423 -8.149 8.668 1.00 0.00 C ATOM 2232 O LEU A 138 -21.405 -8.886 8.586 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.377 -8.991 7.476 1.00 0.00 C ATOM 2234 CG LEU A 138 -17.900 -9.444 6.088 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.872 -10.434 5.491 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -17.734 -8.265 5.145 1.00 0.00 C ATOM 0 H LEU A 138 -17.909 -6.585 7.527 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.083 -8.070 6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.525 -8.585 8.021 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -18.720 -9.866 8.028 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.929 -9.922 6.217 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.518 -10.744 4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.948 -11.306 6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.852 -9.968 5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.396 -8.622 4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.689 -7.753 5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.998 -7.573 5.554 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.114 -7.475 9.775 1.00 0.00 N ATOM 2249 CA GLN A 139 -20.935 -7.569 10.979 1.00 0.00 C ATOM 2250 C GLN A 139 -22.360 -7.113 10.687 1.00 0.00 C ATOM 2251 O GLN A 139 -23.326 -7.763 11.086 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.338 -6.721 12.106 1.00 0.00 C ATOM 2253 CG GLN A 139 -19.742 -7.543 13.238 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.739 -8.513 13.840 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -20.662 -9.721 13.616 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -21.683 -7.987 14.613 1.00 0.00 N ATOM 0 H GLN A 139 -19.304 -6.861 9.862 1.00 0.00 H new ATOM 0 HA GLN A 139 -20.955 -8.611 11.297 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.564 -6.074 11.692 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -21.114 -6.071 12.510 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -18.881 -8.097 12.865 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -19.377 -6.873 14.016 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -21.710 -6.980 14.772 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -22.381 -8.590 15.048 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.480 -5.993 9.980 1.00 0.00 N ATOM 2266 CA LYS A 140 -23.788 -5.452 9.626 1.00 0.00 C ATOM 2267 C LYS A 140 -24.543 -6.430 8.734 1.00 0.00 C ATOM 2268 O LYS A 140 -25.774 -6.482 8.750 1.00 0.00 O ATOM 2269 CB LYS A 140 -23.632 -4.103 8.917 1.00 0.00 C ATOM 2270 CG LYS A 140 -24.610 -3.046 9.403 1.00 0.00 C ATOM 2271 CD LYS A 140 -24.369 -2.688 10.862 1.00 0.00 C ATOM 2272 CE LYS A 140 -23.924 -1.242 11.016 1.00 0.00 C ATOM 2273 NZ LYS A 140 -22.445 -1.127 11.145 1.00 0.00 N ATOM 0 H LYS A 140 -21.690 -5.444 9.642 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.360 -5.302 10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.615 -3.740 9.063 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.768 -4.247 7.845 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.515 -2.151 8.788 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -25.630 -3.410 9.281 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.283 -2.851 11.433 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.610 -3.350 11.279 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.259 -0.665 10.154 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.400 -0.807 11.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -22.182 -0.126 11.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -22.127 -1.656 11.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -21.991 -1.518 10.295 1.00 0.00 H new ATOM 2287 N ILE A 141 -23.794 -7.209 7.960 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.382 -8.196 7.065 1.00 0.00 C ATOM 2289 C ILE A 141 -24.765 -9.458 7.832 1.00 0.00 C ATOM 2290 O ILE A 141 -25.678 -10.185 7.440 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.412 -8.576 5.928 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -22.739 -7.327 5.351 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.148 -9.335 4.836 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -21.514 -7.631 4.518 1.00 0.00 C ATOM 0 H ILE A 141 -22.775 -7.174 7.936 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.274 -7.744 6.631 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.637 -9.223 6.339 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.460 -6.786 4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.457 -6.665 6.170 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.450 -9.596 4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.580 -10.245 5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -24.943 -8.709 4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.090 -6.700 4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -20.775 -8.145 5.132 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -21.794 -8.267 3.678 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.060 -9.705 8.931 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.316 -10.869 9.768 1.00 0.00 C ATOM 2308 C TYR A 142 -25.680 -10.758 10.438 1.00 0.00 C ATOM 2309 O TYR A 142 -26.494 -11.679 10.372 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.219 -11.001 10.828 1.00 0.00 C ATOM 2311 CG TYR A 142 -23.312 -12.264 11.652 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.525 -13.497 11.051 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -23.183 -12.222 13.035 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.607 -14.654 11.804 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -23.264 -13.372 13.794 1.00 0.00 C ATOM 2316 CZ TYR A 142 -23.477 -14.585 13.175 1.00 0.00 C ATOM 2317 OH TYR A 142 -23.558 -15.733 13.929 1.00 0.00 O ATOM 0 H TYR A 142 -23.302 -9.109 9.264 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.313 -11.758 9.138 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.247 -10.971 10.336 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.266 -10.140 11.495 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.628 -13.554 9.977 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -23.017 -11.274 13.524 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -23.772 -15.606 11.321 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -23.161 -13.322 14.868 1.00 0.00 H new ATOM 0 HH TYR A 142 -22.684 -16.177 13.944 1.00 0.00 H new ATOM 2327 N GLU A 143 -25.927 -9.619 11.077 1.00 0.00 N ATOM 2328 CA GLU A 143 -27.196 -9.380 11.751 1.00 0.00 C ATOM 2329 C GLU A 143 -28.327 -9.263 10.737 1.00 0.00 C ATOM 2330 O GLU A 143 -29.477 -9.592 11.030 1.00 0.00 O ATOM 2331 CB GLU A 143 -27.119 -8.108 12.598 1.00 0.00 C ATOM 2332 CG GLU A 143 -27.978 -8.160 13.852 1.00 0.00 C ATOM 2333 CD GLU A 143 -28.847 -6.928 14.015 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -29.835 -6.793 13.263 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -28.539 -6.098 14.897 1.00 0.00 O ATOM 0 H GLU A 143 -25.264 -8.847 11.142 1.00 0.00 H new ATOM 0 HA GLU A 143 -27.400 -10.227 12.406 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -26.082 -7.934 12.885 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -27.428 -7.257 11.991 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -28.613 -9.046 13.817 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -27.334 -8.264 14.725 1.00 0.00 H new ATOM 2342 N ALA A 144 -27.991 -8.794 9.539 1.00 0.00 N ATOM 2343 CA ALA A 144 -28.975 -8.634 8.475 1.00 0.00 C ATOM 2344 C ALA A 144 -29.597 -9.974 8.097 1.00 0.00 C ATOM 2345 O ALA A 144 -30.716 -10.026 7.585 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.333 -7.985 7.258 1.00 0.00 C ATOM 0 H ALA A 144 -27.044 -8.518 9.281 1.00 0.00 H new ATOM 0 HA ALA A 144 -29.770 -7.985 8.842 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.078 -7.871 6.471 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -27.942 -7.005 7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.518 -8.613 6.898 1.00 0.00 H new ATOM 2352 N ASN A 145 -28.869 -11.058 8.353 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.361 -12.396 8.037 1.00 0.00 C ATOM 2354 C ASN A 145 -30.040 -13.035 9.249 1.00 0.00 C ATOM 2355 O ASN A 145 -30.258 -14.245 9.279 1.00 0.00 O ATOM 2356 CB ASN A 145 -28.212 -13.282 7.551 1.00 0.00 C ATOM 2357 CG ASN A 145 -28.250 -13.506 6.051 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -28.790 -14.505 5.575 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -27.674 -12.577 5.299 1.00 0.00 N ATOM 0 H ASN A 145 -27.941 -11.037 8.776 1.00 0.00 H new ATOM 0 HA ASN A 145 -30.101 -12.303 7.242 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.262 -12.822 7.823 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.258 -14.244 8.061 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -27.667 -12.675 4.284 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -27.238 -11.765 5.736 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.366 -12.208 10.245 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.016 -12.668 11.473 1.00 0.00 C ATOM 2368 C ALA A 146 -29.976 -13.122 12.485 1.00 0.00 C ATOM 2369 O ALA A 146 -30.104 -14.184 13.094 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.013 -13.784 11.188 1.00 0.00 C ATOM 0 H ALA A 146 -30.187 -11.204 10.223 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.570 -11.829 11.895 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.478 -14.103 12.121 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.781 -13.420 10.505 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.494 -14.628 10.734 1.00 0.00 H new ATOM 2376 N LYS A 147 -28.936 -12.310 12.647 1.00 0.00 N ATOM 2377 CA LYS A 147 -27.860 -12.629 13.574 1.00 0.00 C ATOM 2378 C LYS A 147 -27.163 -13.918 13.153 1.00 0.00 C ATOM 2379 O LYS A 147 -26.489 -14.562 13.957 1.00 0.00 O ATOM 2380 CB LYS A 147 -28.403 -12.766 14.998 1.00 0.00 C ATOM 2381 CG LYS A 147 -27.489 -12.172 16.058 1.00 0.00 C ATOM 2382 CD LYS A 147 -28.221 -11.161 16.927 1.00 0.00 C ATOM 2383 CE LYS A 147 -27.661 -11.133 18.340 1.00 0.00 C ATOM 2384 NZ LYS A 147 -28.736 -10.974 19.359 1.00 0.00 N ATOM 0 H LYS A 147 -28.817 -11.428 12.149 1.00 0.00 H new ATOM 0 HA LYS A 147 -27.136 -11.815 13.554 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -29.376 -12.279 15.055 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -28.562 -13.822 15.217 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -27.091 -12.970 16.684 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -26.638 -11.690 15.577 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -28.138 -10.169 16.482 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -29.282 -11.408 16.960 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -27.112 -12.055 18.532 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -26.949 -10.313 18.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -28.314 -10.959 20.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -29.244 -10.082 19.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -29.402 -11.770 19.288 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.333 -14.292 11.886 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.721 -15.509 11.364 1.00 0.00 C ATOM 2400 C ARG A 148 -26.305 -15.332 9.908 1.00 0.00 C ATOM 2401 O ARG A 148 -26.423 -14.243 9.347 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.693 -16.684 11.490 1.00 0.00 C ATOM 2403 CG ARG A 148 -28.106 -16.981 12.922 1.00 0.00 C ATOM 2404 CD ARG A 148 -28.892 -18.279 13.017 1.00 0.00 C ATOM 2405 NE ARG A 148 -30.335 -18.049 12.975 1.00 0.00 N ATOM 2406 CZ ARG A 148 -31.239 -18.936 13.383 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -30.856 -20.112 13.864 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -32.531 -18.646 13.312 1.00 0.00 N ATOM 0 H ARG A 148 -27.887 -13.771 11.206 1.00 0.00 H new ATOM 0 HA ARG A 148 -25.827 -15.717 11.952 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -28.585 -16.472 10.900 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.232 -17.574 11.062 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -27.219 -17.045 13.552 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -28.711 -16.159 13.305 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -28.606 -18.937 12.197 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.633 -18.793 13.943 1.00 0.00 H new ATOM 0 HE ARG A 148 -30.668 -17.156 12.612 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.864 -20.340 13.923 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.554 -20.788 14.175 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -32.832 -17.743 12.945 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -33.224 -19.326 13.625 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.817 -16.409 9.302 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.384 -16.375 7.910 1.00 0.00 C ATOM 2424 C PHE A 149 -25.757 -17.673 7.198 1.00 0.00 C ATOM 2425 O PHE A 149 -26.198 -18.633 7.830 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.873 -16.146 7.830 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.491 -14.837 7.194 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -24.164 -14.368 6.077 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.456 -14.076 7.715 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -23.812 -13.167 5.491 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -22.100 -12.874 7.133 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.779 -12.419 6.020 1.00 0.00 C ATOM 0 H PHE A 149 -25.711 -17.317 9.754 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.893 -15.549 7.413 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.455 -16.186 8.836 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.421 -16.960 7.264 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -24.974 -14.948 5.659 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -21.922 -14.426 8.586 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -24.344 -12.814 4.620 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.291 -12.291 7.548 1.00 0.00 H new ATOM 0 HZ PHE A 149 -22.503 -11.480 5.564 1.00 0.00 H new ATOM 2442 N SER A 150 -25.580 -17.695 5.882 1.00 0.00 N ATOM 2443 CA SER A 150 -25.901 -18.877 5.089 1.00 0.00 C ATOM 2444 C SER A 150 -24.654 -19.715 4.833 1.00 0.00 C ATOM 2445 O SER A 150 -23.531 -19.214 4.895 1.00 0.00 O ATOM 2446 CB SER A 150 -26.534 -18.466 3.758 1.00 0.00 C ATOM 2447 OG SER A 150 -27.478 -17.425 3.942 1.00 0.00 O ATOM 0 H SER A 150 -25.217 -16.910 5.342 1.00 0.00 H new ATOM 0 HA SER A 150 -26.613 -19.480 5.653 1.00 0.00 H new ATOM 0 HB2 SER A 150 -25.757 -18.138 3.068 1.00 0.00 H new ATOM 0 HB3 SER A 150 -27.022 -19.328 3.302 1.00 0.00 H new ATOM 0 HG SER A 150 -27.867 -17.179 3.077 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.858 -20.997 4.544 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.750 -21.908 4.277 1.00 0.00 C ATOM 2455 C ARG A 151 -22.926 -21.425 3.088 1.00 0.00 C ATOM 2456 O ARG A 151 -21.711 -21.616 3.043 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.276 -23.321 4.014 1.00 0.00 C ATOM 2458 CG ARG A 151 -24.102 -24.263 5.193 1.00 0.00 C ATOM 2459 CD ARG A 151 -24.309 -25.714 4.784 1.00 0.00 C ATOM 2460 NE ARG A 151 -25.641 -26.197 5.139 1.00 0.00 N ATOM 2461 CZ ARG A 151 -26.052 -26.382 6.391 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -25.241 -26.124 7.409 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -27.279 -26.826 6.627 1.00 0.00 N ATOM 0 H ARG A 151 -25.781 -21.428 4.489 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.106 -21.928 5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.334 -23.264 3.758 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.760 -23.737 3.148 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.103 -24.141 5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -24.812 -24.000 5.977 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -24.162 -25.812 3.708 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -23.556 -26.338 5.266 1.00 0.00 H new ATOM 0 HE ARG A 151 -26.294 -26.405 4.383 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -24.296 -25.782 7.234 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -25.562 -26.268 8.366 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -27.908 -27.026 5.849 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -27.594 -26.968 7.587 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.597 -20.798 2.126 1.00 0.00 N ATOM 2478 CA LYS A 152 -22.926 -20.287 0.937 1.00 0.00 C ATOM 2479 C LYS A 152 -22.093 -19.053 1.272 1.00 0.00 C ATOM 2480 O LYS A 152 -20.963 -18.911 0.806 1.00 0.00 O ATOM 2481 CB LYS A 152 -23.952 -19.945 -0.146 1.00 0.00 C ATOM 2482 CG LYS A 152 -24.961 -18.893 0.283 1.00 0.00 C ATOM 2483 CD LYS A 152 -26.292 -19.077 -0.428 1.00 0.00 C ATOM 2484 CE LYS A 152 -27.438 -18.478 0.371 1.00 0.00 C ATOM 2485 NZ LYS A 152 -28.758 -18.743 -0.266 1.00 0.00 N ATOM 0 H LYS A 152 -24.603 -20.632 2.147 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.259 -21.064 0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -23.427 -19.592 -1.034 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -24.484 -20.853 -0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -25.112 -18.950 1.361 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -24.567 -17.900 0.068 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.248 -18.608 -1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -26.476 -20.139 -0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -27.432 -18.891 1.380 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -27.291 -17.402 0.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -29.513 -18.318 0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.773 -18.327 -1.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -28.911 -19.769 -0.334 1.00 0.00 H new ATOM 2499 N THR A 153 -22.660 -18.166 2.084 1.00 0.00 N ATOM 2500 CA THR A 153 -21.970 -16.945 2.482 1.00 0.00 C ATOM 2501 C THR A 153 -20.681 -17.269 3.230 1.00 0.00 C ATOM 2502 O THR A 153 -19.640 -16.658 2.990 1.00 0.00 O ATOM 2503 CB THR A 153 -22.879 -16.083 3.359 1.00 0.00 C ATOM 2504 OG1 THR A 153 -22.998 -16.640 4.657 1.00 0.00 O ATOM 2505 CG2 THR A 153 -24.276 -15.926 2.799 1.00 0.00 C ATOM 0 H THR A 153 -23.595 -18.270 2.479 1.00 0.00 H new ATOM 0 HA THR A 153 -21.716 -16.390 1.579 1.00 0.00 H new ATOM 0 HB THR A 153 -22.404 -15.102 3.391 1.00 0.00 H new ATOM 0 HG1 THR A 153 -23.057 -15.919 5.318 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.869 -15.304 3.469 1.00 0.00 H new ATOM 0 HG22 THR A 153 -24.224 -15.455 1.818 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.743 -16.906 2.706 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.759 -18.237 4.139 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.599 -18.644 4.923 1.00 0.00 C ATOM 2515 C VAL A 154 -18.533 -19.277 4.037 1.00 0.00 C ATOM 2516 O VAL A 154 -17.360 -18.907 4.098 1.00 0.00 O ATOM 2517 CB VAL A 154 -19.992 -19.643 6.029 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.797 -19.957 6.920 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.152 -19.101 6.851 1.00 0.00 C ATOM 0 H VAL A 154 -21.613 -18.753 4.350 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.196 -17.743 5.384 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.314 -20.570 5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.096 -20.664 7.694 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.999 -20.393 6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.439 -19.039 7.386 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.415 -19.820 7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.861 -18.158 7.314 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -22.012 -18.936 6.202 1.00 0.00 H new ATOM 2529 N LEU A 155 -18.948 -20.234 3.212 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.028 -20.921 2.313 1.00 0.00 C ATOM 2531 C LEU A 155 -17.375 -19.939 1.346 1.00 0.00 C ATOM 2532 O LEU A 155 -16.160 -19.961 1.150 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.763 -22.011 1.534 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.098 -23.270 2.338 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.201 -24.062 1.655 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.855 -24.129 2.521 1.00 0.00 C ATOM 0 H LEU A 155 -19.915 -20.551 3.148 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.245 -21.381 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.689 -21.593 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.153 -22.297 0.677 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.455 -22.967 3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.425 -24.953 2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.096 -23.445 1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.874 -24.356 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.110 -25.020 3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.469 -24.424 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.094 -23.559 3.055 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.190 -19.081 0.741 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.689 -18.093 -0.208 1.00 0.00 C ATOM 2550 C GLN A 156 -16.674 -17.166 0.455 1.00 0.00 C ATOM 2551 O GLN A 156 -15.605 -16.905 -0.095 1.00 0.00 O ATOM 2552 CB GLN A 156 -18.847 -17.275 -0.783 1.00 0.00 C ATOM 2553 CG GLN A 156 -19.324 -17.767 -2.139 1.00 0.00 C ATOM 2554 CD GLN A 156 -18.551 -17.152 -3.288 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -17.674 -17.789 -3.874 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -18.870 -15.905 -3.617 1.00 0.00 N ATOM 0 H GLN A 156 -19.198 -19.050 0.891 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.191 -18.625 -1.019 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.682 -17.300 -0.082 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -18.537 -16.234 -0.872 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.229 -18.852 -2.182 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -20.383 -17.535 -2.253 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -19.603 -15.414 -3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -18.382 -15.439 -4.382 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.019 -16.671 1.640 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.137 -15.773 2.377 1.00 0.00 C ATOM 2567 C LEU A 157 -14.912 -16.517 2.898 1.00 0.00 C ATOM 2568 O LEU A 157 -13.789 -16.021 2.809 1.00 0.00 O ATOM 2569 CB LEU A 157 -16.890 -15.128 3.542 1.00 0.00 C ATOM 2570 CG LEU A 157 -17.889 -14.039 3.144 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.478 -13.381 4.381 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.224 -13.002 2.253 1.00 0.00 C ATOM 0 H LEU A 157 -17.901 -16.876 2.109 1.00 0.00 H new ATOM 0 HA LEU A 157 -15.801 -14.993 1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.423 -15.908 4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.163 -14.698 4.231 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.699 -14.504 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.186 -12.609 4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -18.992 -14.131 4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -17.678 -12.930 4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.951 -12.236 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.394 -12.541 2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.850 -13.484 1.350 1.00 0.00 H new ATOM 2584 N SER A 158 -15.135 -17.711 3.439 1.00 0.00 N ATOM 2585 CA SER A 158 -14.046 -18.523 3.973 1.00 0.00 C ATOM 2586 C SER A 158 -12.959 -18.730 2.923 1.00 0.00 C ATOM 2587 O SER A 158 -11.772 -18.789 3.245 1.00 0.00 O ATOM 2588 CB SER A 158 -14.576 -19.877 4.448 1.00 0.00 C ATOM 2589 OG SER A 158 -14.853 -20.732 3.353 1.00 0.00 O ATOM 0 H SER A 158 -16.058 -18.137 3.519 1.00 0.00 H new ATOM 0 HA SER A 158 -13.613 -17.993 4.821 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.843 -20.347 5.104 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.482 -19.730 5.036 1.00 0.00 H new ATOM 0 HG SER A 158 -15.269 -20.215 2.632 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.374 -18.833 1.664 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.436 -19.026 0.564 1.00 0.00 C ATOM 2597 C LEU A 159 -11.696 -17.728 0.256 1.00 0.00 C ATOM 2598 O LEU A 159 -10.490 -17.731 0.011 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.173 -19.517 -0.684 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.229 -21.037 -0.847 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -13.933 -21.408 -2.143 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -11.828 -21.632 -0.808 1.00 0.00 C ATOM 0 H LEU A 159 -14.353 -18.786 1.381 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.708 -19.780 0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.192 -19.132 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.691 -19.090 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.799 -21.451 -0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.964 -22.493 -2.243 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -14.950 -21.016 -2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.391 -20.981 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.889 -22.714 -0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.232 -21.212 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.359 -21.397 0.147 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.430 -16.618 0.276 1.00 0.00 N ATOM 2615 CA ARG A 160 -11.846 -15.311 0.003 1.00 0.00 C ATOM 2616 C ARG A 160 -10.866 -14.918 1.104 1.00 0.00 C ATOM 2617 O ARG A 160 -9.758 -14.456 0.827 1.00 0.00 O ATOM 2618 CB ARG A 160 -12.947 -14.254 -0.124 1.00 0.00 C ATOM 2619 CG ARG A 160 -12.908 -13.491 -1.438 1.00 0.00 C ATOM 2620 CD ARG A 160 -13.788 -14.147 -2.490 1.00 0.00 C ATOM 2621 NE ARG A 160 -13.282 -15.458 -2.888 1.00 0.00 N ATOM 2622 CZ ARG A 160 -13.631 -16.079 -4.013 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -14.489 -15.513 -4.853 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -13.121 -17.269 -4.299 1.00 0.00 N ATOM 0 H ARG A 160 -13.430 -16.599 0.478 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.302 -15.369 -0.940 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.918 -14.739 -0.023 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.857 -13.547 0.700 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.238 -12.465 -1.274 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -11.881 -13.441 -1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -14.801 -14.252 -2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.849 -13.501 -3.366 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.622 -15.926 -2.267 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.885 -14.598 -4.638 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.753 -15.993 -5.713 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.461 -17.709 -3.657 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.388 -17.745 -5.161 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.279 -15.110 2.353 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.435 -14.779 3.494 1.00 0.00 C ATOM 2640 C ILE A 161 -9.177 -15.641 3.504 1.00 0.00 C ATOM 2641 O ILE A 161 -8.105 -15.187 3.901 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.190 -14.967 4.826 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.495 -14.168 4.814 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.317 -14.543 5.999 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.524 -14.675 5.801 1.00 0.00 C ATOM 0 H ILE A 161 -12.192 -15.493 2.600 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.155 -13.730 3.394 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.431 -16.024 4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.274 -13.124 5.036 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -12.920 -14.198 3.811 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.866 -14.683 6.930 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.412 -15.150 6.017 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.047 -13.492 5.891 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.423 -14.061 5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.774 -15.710 5.567 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.118 -14.619 6.811 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.317 -16.886 3.057 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.191 -17.810 3.010 1.00 0.00 C ATOM 2659 C LEU A 162 -7.132 -17.315 2.031 1.00 0.00 C ATOM 2660 O LEU A 162 -5.933 -17.407 2.298 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.666 -19.208 2.607 1.00 0.00 C ATOM 2662 CG LEU A 162 -8.977 -20.148 3.772 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.571 -21.452 3.264 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -7.720 -20.417 4.588 1.00 0.00 C ATOM 0 H LEU A 162 -10.198 -17.277 2.723 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.748 -17.862 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.561 -19.108 1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.901 -19.669 1.983 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.711 -19.665 4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.785 -22.107 4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.494 -21.245 2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.860 -21.940 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.959 -21.088 5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.965 -20.879 3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.335 -19.477 4.984 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.584 -16.786 0.898 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.675 -16.271 -0.119 1.00 0.00 C ATOM 2678 C ASP A 163 -5.830 -15.133 0.442 1.00 0.00 C ATOM 2679 O ASP A 163 -4.644 -15.015 0.134 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.462 -15.788 -1.340 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.602 -16.862 -2.399 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -7.965 -18.003 -2.044 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -7.349 -16.562 -3.586 1.00 0.00 O ATOM 0 H ASP A 163 -8.573 -16.703 0.662 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.010 -17.079 -0.424 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.453 -15.462 -1.024 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.963 -14.920 -1.771 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.450 -14.300 1.273 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.755 -13.175 1.884 1.00 0.00 C ATOM 2690 C ILE A 164 -4.805 -13.654 2.975 1.00 0.00 C ATOM 2691 O ILE A 164 -3.695 -13.141 3.115 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.747 -12.161 2.488 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -7.818 -11.789 1.460 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -6.010 -10.919 2.965 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -8.961 -10.988 2.044 1.00 0.00 C ATOM 0 H ILE A 164 -7.432 -14.384 1.538 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.185 -12.683 1.095 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.237 -12.621 3.346 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.356 -11.215 0.657 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.214 -12.701 1.013 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.724 -10.213 3.389 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.281 -11.198 3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.497 -10.455 2.123 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.683 -10.759 1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.448 -11.568 2.828 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.576 -10.059 2.465 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.248 -14.646 3.742 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.435 -15.200 4.818 1.00 0.00 C ATOM 2709 C LEU A 165 -3.122 -15.749 4.270 1.00 0.00 C ATOM 2710 O LEU A 165 -2.054 -15.507 4.830 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.199 -16.308 5.546 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.332 -15.826 6.454 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.269 -16.974 6.794 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.767 -15.202 7.721 1.00 0.00 C ATOM 0 H LEU A 165 -6.164 -15.082 3.638 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.212 -14.400 5.524 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.614 -16.990 4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.492 -16.882 6.146 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.903 -15.066 5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.068 -16.612 7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.699 -17.377 5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.713 -17.757 7.309 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.586 -14.864 8.356 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.173 -15.942 8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.137 -14.352 7.458 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.212 -16.486 3.167 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.032 -17.066 2.538 1.00 0.00 C ATOM 2728 C GLU A 166 -1.131 -15.973 1.974 1.00 0.00 C ATOM 2729 O GLU A 166 0.093 -16.099 1.976 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.445 -18.034 1.426 1.00 0.00 C ATOM 2731 CG GLU A 166 -1.830 -19.417 1.565 1.00 0.00 C ATOM 2732 CD GLU A 166 -0.318 -19.374 1.675 1.00 0.00 C ATOM 2733 OE1 GLU A 166 0.350 -19.263 0.626 1.00 0.00 O ATOM 2734 OE2 GLU A 166 0.197 -19.453 2.811 1.00 0.00 O ATOM 0 H GLU A 166 -4.090 -16.695 2.691 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.475 -17.616 3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.531 -18.127 1.421 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.157 -17.612 0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.241 -19.906 2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.111 -20.024 0.704 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.747 -14.896 1.495 1.00 0.00 N ATOM 2742 CA TYR A 167 -1.002 -13.777 0.932 1.00 0.00 C ATOM 2743 C TYR A 167 -0.164 -13.094 2.008 1.00 0.00 C ATOM 2744 O TYR A 167 1.039 -12.897 1.843 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.958 -12.767 0.293 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.265 -11.550 -0.277 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -1.028 -10.430 0.509 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -0.849 -11.520 -1.603 1.00 0.00 C ATOM 2749 CE1 TYR A 167 -0.396 -9.315 -0.007 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.215 -10.410 -2.127 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.009 -9.310 -1.326 1.00 0.00 C ATOM 2752 OH TYR A 167 0.640 -8.203 -1.844 1.00 0.00 O ATOM 0 H TYR A 167 -2.760 -14.776 1.486 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.333 -14.165 0.163 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.517 -13.261 -0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.684 -12.444 1.040 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -1.343 -10.431 1.542 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.024 -12.379 -2.234 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -0.220 -8.452 0.618 1.00 0.00 H new ATOM 0 HE2 TYR A 167 0.104 -10.404 -3.159 1.00 0.00 H new ATOM 0 HH TYR A 167 0.861 -8.363 -2.785 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.810 -12.738 3.115 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.123 -12.082 4.219 1.00 0.00 C ATOM 2764 C ILE A 168 0.781 -13.065 4.960 1.00 0.00 C ATOM 2765 O ILE A 168 1.788 -12.676 5.551 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.121 -11.453 5.213 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -1.997 -12.530 5.854 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -1.982 -10.414 4.509 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.776 -12.039 7.056 1.00 0.00 C ATOM 0 H ILE A 168 -1.806 -12.893 3.269 1.00 0.00 H new ATOM 0 HA ILE A 168 0.487 -11.287 3.789 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.556 -10.959 6.004 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.696 -12.910 5.109 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.367 -13.367 6.156 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.682 -9.978 5.222 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.345 -9.630 4.100 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.537 -10.889 3.700 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.375 -12.855 7.460 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.083 -11.686 7.819 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.432 -11.222 6.756 1.00 0.00 H new ATOM 2781 N HIS A 169 0.418 -14.344 4.914 1.00 0.00 N ATOM 2782 CA HIS A 169 1.198 -15.385 5.571 1.00 0.00 C ATOM 2783 C HIS A 169 2.452 -15.699 4.762 1.00 0.00 C ATOM 2784 O HIS A 169 3.496 -16.037 5.320 1.00 0.00 O ATOM 2785 CB HIS A 169 0.358 -16.652 5.749 1.00 0.00 C ATOM 2786 CG HIS A 169 -0.608 -16.574 6.889 1.00 0.00 C ATOM 2787 ND1 HIS A 169 -0.837 -15.418 7.607 1.00 0.00 N ATOM 2788 CD2 HIS A 169 -1.411 -17.518 7.436 1.00 0.00 C ATOM 2789 CE1 HIS A 169 -1.737 -15.655 8.545 1.00 0.00 C ATOM 2790 NE2 HIS A 169 -2.102 -16.920 8.462 1.00 0.00 N ATOM 0 H HIS A 169 -0.412 -14.683 4.428 1.00 0.00 H new ATOM 0 HA HIS A 169 1.496 -15.022 6.555 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.193 -16.845 4.829 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.024 -17.501 5.905 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -0.382 -14.520 7.440 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -1.493 -18.549 7.124 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -2.110 -14.935 9.258 1.00 0.00 H new ATOM 2799 N GLU A 170 2.340 -15.576 3.443 1.00 0.00 N ATOM 2800 CA GLU A 170 3.467 -15.836 2.555 1.00 0.00 C ATOM 2801 C GLU A 170 4.509 -14.726 2.665 1.00 0.00 C ATOM 2802 O GLU A 170 5.658 -14.899 2.258 1.00 0.00 O ATOM 2803 CB GLU A 170 2.983 -15.959 1.107 1.00 0.00 C ATOM 2804 CG GLU A 170 2.822 -17.396 0.640 1.00 0.00 C ATOM 2805 CD GLU A 170 3.944 -17.839 -0.280 1.00 0.00 C ATOM 2806 OE1 GLU A 170 3.958 -17.405 -1.450 1.00 0.00 O ATOM 2807 OE2 GLU A 170 4.808 -18.619 0.173 1.00 0.00 O ATOM 0 H GLU A 170 1.482 -15.298 2.967 1.00 0.00 H new ATOM 0 HA GLU A 170 3.930 -16.776 2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.028 -15.444 1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.690 -15.450 0.452 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.787 -18.055 1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.869 -17.501 0.122 1.00 0.00 H new ATOM 2814 N HIS A 171 4.103 -13.590 3.228 1.00 0.00 N ATOM 2815 CA HIS A 171 5.004 -12.458 3.403 1.00 0.00 C ATOM 2816 C HIS A 171 5.503 -12.379 4.845 1.00 0.00 C ATOM 2817 O HIS A 171 6.224 -11.450 5.209 1.00 0.00 O ATOM 2818 CB HIS A 171 4.299 -11.155 3.021 1.00 0.00 C ATOM 2819 CG HIS A 171 5.238 -10.071 2.591 1.00 0.00 C ATOM 2820 ND1 HIS A 171 5.755 -9.776 1.375 1.00 0.00 N flip ATOM 2821 CD2 HIS A 171 5.755 -9.134 3.462 1.00 0.00 C flip ATOM 2822 CE1 HIS A 171 6.567 -8.679 1.532 1.00 0.00 C flip ATOM 2823 NE2 HIS A 171 6.550 -8.311 2.800 1.00 0.00 N flip ATOM 0 H HIS A 171 3.155 -13.431 3.570 1.00 0.00 H new ATOM 0 HA HIS A 171 5.863 -12.603 2.748 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.594 -11.356 2.214 1.00 0.00 H new ATOM 0 HB3 HIS A 171 3.716 -10.803 3.873 1.00 0.00 H new ATOM 0 HD1 HIS A 171 5.575 -10.275 0.504 1.00 0.00 H new ATOM 0 HD2 HIS A 171 5.543 -9.081 4.520 1.00 0.00 H new ATOM 0 HE1 HIS A 171 7.128 -8.196 0.746 1.00 0.00 H new ATOM 2832 N GLU A 172 5.114 -13.361 5.663 1.00 0.00 N ATOM 2833 CA GLU A 172 5.518 -13.411 7.066 1.00 0.00 C ATOM 2834 C GLU A 172 4.695 -12.442 7.909 1.00 0.00 C ATOM 2835 O GLU A 172 5.235 -11.715 8.741 1.00 0.00 O ATOM 2836 CB GLU A 172 7.012 -13.101 7.218 1.00 0.00 C ATOM 2837 CG GLU A 172 7.888 -13.790 6.182 1.00 0.00 C ATOM 2838 CD GLU A 172 8.760 -14.875 6.784 1.00 0.00 C ATOM 2839 OE1 GLU A 172 9.803 -14.536 7.380 1.00 0.00 O ATOM 2840 OE2 GLU A 172 8.399 -16.064 6.660 1.00 0.00 O ATOM 0 H GLU A 172 4.516 -14.135 5.373 1.00 0.00 H new ATOM 0 HA GLU A 172 5.334 -14.424 7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.160 -12.023 7.147 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.337 -13.402 8.214 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.255 -14.225 5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 172 8.521 -13.048 5.696 1.00 0.00 H new ATOM 2847 N TYR A 173 3.385 -12.445 7.691 1.00 0.00 N ATOM 2848 CA TYR A 173 2.482 -11.573 8.434 1.00 0.00 C ATOM 2849 C TYR A 173 1.259 -12.351 8.910 1.00 0.00 C ATOM 2850 O TYR A 173 0.754 -13.219 8.199 1.00 0.00 O ATOM 2851 CB TYR A 173 2.045 -10.393 7.563 1.00 0.00 C ATOM 2852 CG TYR A 173 2.969 -9.200 7.651 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.887 -8.310 8.715 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.920 -8.961 6.667 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.730 -7.217 8.795 1.00 0.00 C ATOM 2856 CE2 TYR A 173 4.765 -7.871 6.742 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.666 -7.002 7.808 1.00 0.00 C ATOM 2858 OH TYR A 173 5.505 -5.915 7.886 1.00 0.00 O ATOM 0 H TYR A 173 2.924 -13.042 7.005 1.00 0.00 H new ATOM 0 HA TYR A 173 3.014 -11.190 9.305 1.00 0.00 H new ATOM 0 HB2 TYR A 173 1.986 -10.721 6.525 1.00 0.00 H new ATOM 0 HB3 TYR A 173 1.041 -10.087 7.858 1.00 0.00 H new ATOM 0 HD1 TYR A 173 2.154 -8.474 9.491 1.00 0.00 H new ATOM 0 HD2 TYR A 173 4.000 -9.638 5.830 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.655 -6.534 9.628 1.00 0.00 H new ATOM 0 HE2 TYR A 173 5.500 -7.700 5.969 1.00 0.00 H new ATOM 0 HH TYR A 173 6.238 -6.111 8.506 1.00 0.00 H new ATOM 2868 N VAL A 174 0.787 -12.042 10.116 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.377 -12.726 10.670 1.00 0.00 C ATOM 2870 C VAL A 174 -1.260 -11.762 11.452 1.00 0.00 C ATOM 2871 O VAL A 174 -0.761 -10.914 12.189 1.00 0.00 O ATOM 2872 CB VAL A 174 0.036 -13.886 11.596 1.00 0.00 C ATOM 2873 CG1 VAL A 174 0.759 -14.971 10.811 1.00 0.00 C ATOM 2874 CG2 VAL A 174 0.904 -13.376 12.736 1.00 0.00 C ATOM 0 H VAL A 174 1.189 -11.328 10.723 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.936 -13.127 9.825 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.867 -14.322 12.023 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.042 -15.780 11.484 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.100 -15.359 10.034 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.654 -14.552 10.351 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.186 -14.209 13.380 1.00 0.00 H new ATOM 0 HG22 VAL A 174 1.802 -12.911 12.330 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.347 -12.641 13.317 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.572 -11.901 11.289 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.524 -11.043 11.983 1.00 0.00 C ATOM 2886 C HIS A 175 -4.212 -11.795 13.116 1.00 0.00 C ATOM 2887 O HIS A 175 -4.000 -11.498 14.292 1.00 0.00 O ATOM 2888 CB HIS A 175 -4.568 -10.505 11.002 1.00 0.00 C ATOM 2889 CG HIS A 175 -5.381 -9.376 11.555 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -5.164 -8.832 12.803 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -6.417 -8.685 11.021 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -6.031 -7.858 13.014 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -6.802 -7.749 11.947 1.00 0.00 N ATOM 0 H HIS A 175 -3.000 -12.600 10.682 1.00 0.00 H new ATOM 0 HA HIS A 175 -2.973 -10.206 12.411 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -4.064 -10.170 10.095 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.236 -11.316 10.714 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -6.858 -8.842 10.048 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -6.098 -7.254 13.907 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -7.561 -7.077 11.830 1.00 0.00 H new ATOM 2902 N GLY A 176 -5.038 -12.774 12.756 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.743 -13.553 13.756 1.00 0.00 C ATOM 2904 C GLY A 176 -6.984 -12.853 14.272 1.00 0.00 C ATOM 2905 O GLY A 176 -7.313 -12.952 15.454 1.00 0.00 O ATOM 0 H GLY A 176 -5.231 -13.040 11.790 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.024 -14.516 13.329 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.073 -13.758 14.591 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.677 -12.145 13.385 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.889 -11.428 13.761 1.00 0.00 C ATOM 2911 C ASP A 177 -10.126 -12.089 13.151 1.00 0.00 C ATOM 2912 O ASP A 177 -10.726 -12.971 13.765 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.794 -9.961 13.329 1.00 0.00 C ATOM 2914 CG ASP A 177 -8.371 -9.050 14.465 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -7.390 -9.386 15.162 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -9.021 -8.001 14.659 1.00 0.00 O ATOM 0 H ASP A 177 -7.420 -12.053 12.402 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.987 -11.467 14.846 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.080 -9.872 12.510 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.761 -9.635 12.946 1.00 0.00 H new ATOM 2921 N ILE A 178 -10.501 -11.664 11.941 1.00 0.00 N ATOM 2922 CA ILE A 178 -11.664 -12.220 11.249 1.00 0.00 C ATOM 2923 C ILE A 178 -12.838 -12.438 12.202 1.00 0.00 C ATOM 2924 O ILE A 178 -12.957 -13.492 12.825 1.00 0.00 O ATOM 2925 CB ILE A 178 -11.319 -13.556 10.561 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -10.037 -13.416 9.736 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -12.475 -14.013 9.681 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.879 -14.227 10.275 1.00 0.00 C ATOM 0 H ILE A 178 -10.014 -10.935 11.420 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.954 -11.490 10.494 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.152 -14.310 11.330 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.239 -13.724 8.710 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.749 -12.365 9.702 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.216 -14.957 9.202 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.367 -14.149 10.293 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -12.670 -13.260 8.917 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.005 -14.079 9.641 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.650 -13.903 11.290 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.147 -15.283 10.283 1.00 0.00 H new ATOM 2940 N LYS A 179 -13.703 -11.433 12.312 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.864 -11.521 13.193 1.00 0.00 C ATOM 2942 C LYS A 179 -16.001 -10.630 12.702 1.00 0.00 C ATOM 2943 O LYS A 179 -16.853 -10.208 13.483 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.473 -11.129 14.620 1.00 0.00 C ATOM 2945 CG LYS A 179 -14.085 -9.665 14.767 1.00 0.00 C ATOM 2946 CD LYS A 179 -12.604 -9.505 15.073 1.00 0.00 C ATOM 2947 CE LYS A 179 -12.309 -9.730 16.548 1.00 0.00 C ATOM 2948 NZ LYS A 179 -11.293 -10.800 16.755 1.00 0.00 N ATOM 0 H LYS A 179 -13.623 -10.552 11.804 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.214 -12.553 13.185 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -15.307 -11.344 15.288 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.638 -11.751 14.943 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.327 -9.130 13.849 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.673 -9.211 15.565 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.030 -10.212 14.475 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.278 -8.506 14.785 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -11.953 -8.801 16.993 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.230 -9.999 17.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -11.361 -11.159 17.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -11.466 -11.577 16.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -10.342 -10.411 16.595 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.007 -10.342 11.402 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.039 -9.497 10.807 1.00 0.00 C ATOM 2964 C ALA A 180 -16.960 -8.061 11.325 1.00 0.00 C ATOM 2965 O ALA A 180 -17.850 -7.252 11.067 1.00 0.00 O ATOM 2966 CB ALA A 180 -18.419 -10.082 11.073 1.00 0.00 C ATOM 0 H ALA A 180 -15.308 -10.682 10.741 1.00 0.00 H new ATOM 0 HA ALA A 180 -16.866 -9.470 9.731 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.178 -9.442 10.624 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -18.481 -11.079 10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -18.587 -10.144 12.148 1.00 0.00 H new ATOM 2972 N SER A 181 -15.887 -7.744 12.047 1.00 0.00 N ATOM 2973 CA SER A 181 -15.691 -6.403 12.589 1.00 0.00 C ATOM 2974 C SER A 181 -14.491 -5.726 11.930 1.00 0.00 C ATOM 2975 O SER A 181 -14.141 -4.593 12.262 1.00 0.00 O ATOM 2976 CB SER A 181 -15.490 -6.466 14.104 1.00 0.00 C ATOM 2977 OG SER A 181 -14.193 -6.937 14.427 1.00 0.00 O ATOM 0 H SER A 181 -15.139 -8.400 12.270 1.00 0.00 H new ATOM 0 HA SER A 181 -16.583 -5.814 12.375 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.639 -5.476 14.535 1.00 0.00 H new ATOM 0 HB3 SER A 181 -16.239 -7.122 14.547 1.00 0.00 H new ATOM 0 HG SER A 181 -13.522 -6.318 14.071 1.00 0.00 H new ATOM 2983 N ASN A 182 -13.872 -6.431 10.990 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.720 -5.919 10.263 1.00 0.00 C ATOM 2985 C ASN A 182 -12.874 -6.198 8.770 1.00 0.00 C ATOM 2986 O ASN A 182 -11.973 -5.922 7.978 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.431 -6.561 10.784 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.184 -6.262 12.249 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -12.094 -6.343 13.074 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -9.946 -5.915 12.582 1.00 0.00 N ATOM 0 H ASN A 182 -14.155 -7.371 10.712 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.663 -4.842 10.419 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.483 -7.640 10.641 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.587 -6.202 10.196 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.720 -5.703 13.554 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.222 -5.860 11.866 1.00 0.00 H new ATOM 2997 N LEU A 183 -14.030 -6.745 8.394 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.317 -7.059 7.006 1.00 0.00 C ATOM 2999 C LEU A 183 -15.359 -6.088 6.464 1.00 0.00 C ATOM 3000 O LEU A 183 -16.480 -6.028 6.966 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.820 -8.498 6.883 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.743 -9.576 7.036 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.233 -10.701 7.934 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -13.335 -10.119 5.674 1.00 0.00 C ATOM 0 H LEU A 183 -14.783 -6.979 9.041 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.402 -6.961 6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.589 -8.664 7.638 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.297 -8.618 5.910 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.869 -9.123 7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.453 -11.456 8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.474 -10.302 8.919 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.124 -11.153 7.498 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.569 -10.884 5.802 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -14.204 -10.555 5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.939 -9.308 5.063 1.00 0.00 H new ATOM 3016 N LEU A 184 -14.978 -5.312 5.457 1.00 0.00 N ATOM 3017 CA LEU A 184 -15.882 -4.325 4.878 1.00 0.00 C ATOM 3018 C LEU A 184 -15.995 -4.495 3.364 1.00 0.00 C ATOM 3019 O LEU A 184 -15.036 -4.886 2.699 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.396 -2.915 5.228 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.591 -2.820 6.530 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.191 -1.384 6.819 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.385 -3.395 7.695 1.00 0.00 C ATOM 0 H LEU A 184 -14.054 -5.346 5.026 1.00 0.00 H new ATOM 0 HA LEU A 184 -16.876 -4.477 5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.781 -2.543 4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.261 -2.255 5.302 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.682 -3.408 6.406 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.621 -1.345 7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.578 -1.005 6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -15.086 -0.770 6.916 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.797 -3.318 8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.314 -2.837 7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.614 -4.442 7.498 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.178 -4.204 2.828 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.426 -4.330 1.395 1.00 0.00 C ATOM 3037 C LEU A 185 -17.098 -3.032 0.664 1.00 0.00 C ATOM 3038 O LEU A 185 -17.218 -1.946 1.229 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.884 -4.719 1.137 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.419 -5.857 2.009 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -20.909 -6.053 1.772 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.658 -7.146 1.730 1.00 0.00 C ATOM 0 H LEU A 185 -17.981 -3.879 3.366 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.774 -5.115 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.510 -3.840 1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -18.987 -5.005 0.090 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.269 -5.590 3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.273 -6.866 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.441 -5.135 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.082 -6.299 0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.052 -7.944 2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -18.776 -7.418 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.601 -6.999 1.950 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.678 -3.150 -0.592 1.00 0.00 N ATOM 3055 CA ASN A 186 -16.333 -1.980 -1.391 1.00 0.00 C ATOM 3056 C ASN A 186 -17.531 -1.044 -1.533 1.00 0.00 C ATOM 3057 O ASN A 186 -18.619 -1.468 -1.923 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.833 -2.408 -2.773 1.00 0.00 C ATOM 3059 CG ASN A 186 -14.353 -2.136 -2.963 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -13.923 -1.691 -4.027 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -13.566 -2.403 -1.928 1.00 0.00 N ATOM 0 H ASN A 186 -16.569 -4.041 -1.077 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.536 -1.442 -0.877 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -16.025 -3.472 -2.912 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -16.398 -1.879 -3.541 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.561 -2.240 -1.996 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.966 -2.771 -1.065 1.00 0.00 H new ATOM 3068 N TYR A 187 -17.323 0.230 -1.213 1.00 0.00 N ATOM 3069 CA TYR A 187 -18.384 1.226 -1.307 1.00 0.00 C ATOM 3070 C TYR A 187 -18.711 1.528 -2.764 1.00 0.00 C ATOM 3071 O TYR A 187 -19.844 1.345 -3.207 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.974 2.513 -0.589 1.00 0.00 C ATOM 3073 CG TYR A 187 -19.108 3.498 -0.414 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -20.304 3.110 0.177 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -18.983 4.814 -0.838 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -21.343 4.007 0.339 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -20.017 5.717 -0.680 1.00 0.00 C ATOM 3078 CZ TYR A 187 -21.195 5.308 -0.091 1.00 0.00 C ATOM 3079 OH TYR A 187 -22.227 6.204 0.068 1.00 0.00 O ATOM 0 H TYR A 187 -16.429 0.596 -0.886 1.00 0.00 H new ATOM 0 HA TYR A 187 -19.274 0.820 -0.826 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -17.570 2.259 0.391 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -17.172 2.992 -1.150 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -20.424 2.091 0.515 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.062 5.138 -1.299 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -22.267 3.690 0.800 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -19.903 6.737 -1.016 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.959 7.077 -0.287 1.00 0.00 H new ATOM 3089 N LYS A 188 -17.708 1.983 -3.506 1.00 0.00 N ATOM 3090 CA LYS A 188 -17.886 2.300 -4.916 1.00 0.00 C ATOM 3091 C LYS A 188 -18.097 1.027 -5.730 1.00 0.00 C ATOM 3092 O LYS A 188 -18.648 1.065 -6.830 1.00 0.00 O ATOM 3093 CB LYS A 188 -16.673 3.068 -5.448 1.00 0.00 C ATOM 3094 CG LYS A 188 -16.924 4.559 -5.615 1.00 0.00 C ATOM 3095 CD LYS A 188 -18.061 4.829 -6.590 1.00 0.00 C ATOM 3096 CE LYS A 188 -19.271 5.422 -5.887 1.00 0.00 C ATOM 3097 NZ LYS A 188 -20.303 5.888 -6.855 1.00 0.00 N ATOM 0 H LYS A 188 -16.764 2.140 -3.154 1.00 0.00 H new ATOM 0 HA LYS A 188 -18.771 2.928 -5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.834 2.923 -4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -16.380 2.647 -6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.162 4.999 -4.647 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -16.015 5.044 -5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -17.720 5.513 -7.368 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -18.346 3.900 -7.084 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -19.707 4.676 -5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -18.955 6.258 -5.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -21.112 6.286 -6.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -19.895 6.619 -7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -20.624 5.086 -7.434 1.00 0.00 H new ATOM 3111 N ASN A 189 -17.657 -0.103 -5.180 1.00 0.00 N ATOM 3112 CA ASN A 189 -17.799 -1.388 -5.853 1.00 0.00 C ATOM 3113 C ASN A 189 -18.429 -2.420 -4.921 1.00 0.00 C ATOM 3114 O ASN A 189 -17.762 -3.350 -4.468 1.00 0.00 O ATOM 3115 CB ASN A 189 -16.436 -1.884 -6.344 1.00 0.00 C ATOM 3116 CG ASN A 189 -16.182 -1.533 -7.796 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -17.031 -1.757 -8.659 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -15.008 -0.980 -8.075 1.00 0.00 N ATOM 0 H ASN A 189 -17.199 -0.153 -4.270 1.00 0.00 H new ATOM 0 HA ASN A 189 -18.456 -1.253 -6.712 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -15.650 -1.450 -5.725 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -16.379 -2.965 -6.219 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -14.781 -0.723 -9.036 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -14.333 -0.812 -7.329 1.00 0.00 H new ATOM 3125 N PRO A 190 -19.731 -2.270 -4.623 1.00 0.00 N ATOM 3126 CA PRO A 190 -20.450 -3.196 -3.741 1.00 0.00 C ATOM 3127 C PRO A 190 -20.565 -4.590 -4.344 1.00 0.00 C ATOM 3128 O PRO A 190 -21.559 -4.917 -4.994 1.00 0.00 O ATOM 3129 CB PRO A 190 -21.836 -2.558 -3.599 1.00 0.00 C ATOM 3130 CG PRO A 190 -21.984 -1.692 -4.801 1.00 0.00 C ATOM 3131 CD PRO A 190 -20.604 -1.194 -5.125 1.00 0.00 C ATOM 0 HA PRO A 190 -19.935 -3.335 -2.790 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -22.618 -3.316 -3.560 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -21.911 -1.975 -2.681 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -22.403 -2.253 -5.637 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -22.662 -0.862 -4.603 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -20.474 -1.036 -6.196 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -20.394 -0.243 -4.635 1.00 0.00 H new ATOM 3139 N ASP A 191 -19.543 -5.411 -4.125 1.00 0.00 N ATOM 3140 CA ASP A 191 -19.533 -6.773 -4.650 1.00 0.00 C ATOM 3141 C ASP A 191 -18.274 -7.512 -4.214 1.00 0.00 C ATOM 3142 O ASP A 191 -17.703 -8.294 -4.975 1.00 0.00 O ATOM 3143 CB ASP A 191 -19.625 -6.754 -6.178 1.00 0.00 C ATOM 3144 CG ASP A 191 -20.503 -7.868 -6.716 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -21.529 -8.177 -6.073 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -20.165 -8.431 -7.778 1.00 0.00 O ATOM 0 H ASP A 191 -18.713 -5.158 -3.589 1.00 0.00 H new ATOM 0 HA ASP A 191 -20.399 -7.298 -4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -20.022 -5.792 -6.504 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -18.625 -6.846 -6.601 1.00 0.00 H new ATOM 3151 N GLN A 192 -17.846 -7.256 -2.984 1.00 0.00 N ATOM 3152 CA GLN A 192 -16.655 -7.890 -2.435 1.00 0.00 C ATOM 3153 C GLN A 192 -16.432 -7.444 -0.996 1.00 0.00 C ATOM 3154 O GLN A 192 -17.117 -6.549 -0.506 1.00 0.00 O ATOM 3155 CB GLN A 192 -15.431 -7.545 -3.287 1.00 0.00 C ATOM 3156 CG GLN A 192 -15.070 -8.621 -4.299 1.00 0.00 C ATOM 3157 CD GLN A 192 -15.069 -8.105 -5.726 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -15.558 -8.770 -6.640 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -14.520 -6.912 -5.924 1.00 0.00 N ATOM 0 H GLN A 192 -18.309 -6.610 -2.345 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.800 -8.970 -2.448 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -15.618 -6.610 -3.815 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.578 -7.375 -2.630 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -14.085 -9.022 -4.061 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -15.778 -9.445 -4.215 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -14.126 -6.395 -5.138 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -14.492 -6.513 -6.862 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.470 -8.067 -0.327 1.00 0.00 N ATOM 3169 CA VAL A 193 -15.156 -7.723 1.053 1.00 0.00 C ATOM 3170 C VAL A 193 -13.650 -7.556 1.238 1.00 0.00 C ATOM 3171 O VAL A 193 -12.854 -8.216 0.571 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.698 -8.779 2.043 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.376 -10.185 1.572 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.156 -8.550 3.447 1.00 0.00 C ATOM 0 H VAL A 193 -14.894 -8.813 -0.718 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.648 -6.775 1.270 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.782 -8.669 2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.769 -10.907 2.287 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.832 -10.355 0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.295 -10.304 1.493 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.556 -9.309 4.120 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.068 -8.615 3.432 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.456 -7.562 3.796 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.271 -6.658 2.141 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.864 -6.386 2.410 1.00 0.00 C ATOM 3186 C TYR A 194 -11.561 -6.502 3.897 1.00 0.00 C ATOM 3187 O TYR A 194 -12.453 -6.360 4.730 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.494 -4.984 1.922 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.284 -4.889 0.429 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.349 -5.031 -0.454 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -10.023 -4.655 -0.099 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -12.160 -4.942 -1.818 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.824 -4.563 -1.463 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.895 -4.708 -2.319 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.703 -4.618 -3.679 1.00 0.00 O ATOM 0 H TYR A 194 -13.921 -6.105 2.700 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.270 -7.126 1.874 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.282 -4.289 2.213 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.584 -4.663 2.428 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.340 -5.214 -0.066 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.181 -4.543 0.568 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.998 -5.055 -2.490 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.835 -4.379 -1.856 1.00 0.00 H new ATOM 0 HH TYR A 194 -10.980 -5.456 -4.105 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.297 -6.750 4.225 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.882 -6.875 5.617 1.00 0.00 C ATOM 3207 C LEU A 195 -9.151 -5.618 6.075 1.00 0.00 C ATOM 3208 O LEU A 195 -8.079 -5.290 5.565 1.00 0.00 O ATOM 3209 CB LEU A 195 -8.980 -8.099 5.795 1.00 0.00 C ATOM 3210 CG LEU A 195 -9.012 -8.732 7.186 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -10.389 -9.308 7.481 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -7.946 -9.812 7.304 1.00 0.00 C ATOM 0 H LEU A 195 -9.544 -6.868 3.547 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.775 -7.001 6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.269 -8.853 5.063 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -7.954 -7.811 5.568 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.800 -7.956 7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.391 -9.754 8.476 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.133 -8.512 7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.631 -10.071 6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.983 -10.252 8.300 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.128 -10.586 6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.963 -9.372 7.138 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.738 -4.916 7.039 1.00 0.00 N ATOM 3225 CA VAL A 196 -9.144 -3.694 7.566 1.00 0.00 C ATOM 3226 C VAL A 196 -8.583 -3.916 8.966 1.00 0.00 C ATOM 3227 O VAL A 196 -8.671 -5.015 9.512 1.00 0.00 O ATOM 3228 CB VAL A 196 -10.169 -2.545 7.613 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -10.530 -2.093 6.207 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.411 -2.970 8.380 1.00 0.00 C ATOM 0 H VAL A 196 -10.625 -5.173 7.471 1.00 0.00 H new ATOM 0 HA VAL A 196 -8.333 -3.420 6.891 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.718 -1.701 8.135 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -11.255 -1.281 6.261 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -9.633 -1.745 5.695 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.961 -2.929 5.656 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -12.124 -2.146 8.403 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -11.866 -3.830 7.888 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -11.135 -3.239 9.399 1.00 0.00 H new ATOM 3240 N ASP A 197 -8.005 -2.866 9.540 1.00 0.00 N ATOM 3241 CA ASP A 197 -7.428 -2.949 10.876 1.00 0.00 C ATOM 3242 C ASP A 197 -6.331 -4.008 10.925 1.00 0.00 C ATOM 3243 O ASP A 197 -6.608 -5.207 10.874 1.00 0.00 O ATOM 3244 CB ASP A 197 -8.516 -3.270 11.905 1.00 0.00 C ATOM 3245 CG ASP A 197 -8.629 -2.204 12.977 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -7.579 -1.713 13.439 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -9.769 -1.859 13.353 1.00 0.00 O ATOM 0 H ASP A 197 -7.924 -1.949 9.101 1.00 0.00 H new ATOM 0 HA ASP A 197 -6.986 -1.983 11.119 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -9.474 -3.373 11.396 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -8.298 -4.230 12.373 1.00 0.00 H new ATOM 3252 N TYR A 198 -5.085 -3.559 11.021 1.00 0.00 N ATOM 3253 CA TYR A 198 -3.949 -4.466 11.075 1.00 0.00 C ATOM 3254 C TYR A 198 -3.207 -4.322 12.397 1.00 0.00 C ATOM 3255 O TYR A 198 -2.004 -4.574 12.475 1.00 0.00 O ATOM 3256 CB TYR A 198 -3.000 -4.197 9.906 1.00 0.00 C ATOM 3257 CG TYR A 198 -3.539 -4.660 8.570 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -4.152 -5.901 8.440 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -3.437 -3.858 7.442 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.645 -6.328 7.221 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -3.928 -4.277 6.221 1.00 0.00 C ATOM 3262 CZ TYR A 198 -4.531 -5.513 6.116 1.00 0.00 C ATOM 3263 OH TYR A 198 -5.023 -5.934 4.902 1.00 0.00 O ATOM 0 H TYR A 198 -4.837 -2.570 11.063 1.00 0.00 H new ATOM 0 HA TYR A 198 -4.322 -5.487 10.999 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -2.794 -3.128 9.855 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -2.050 -4.696 10.098 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -4.245 -6.541 9.305 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -2.966 -2.890 7.520 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.117 -7.296 7.135 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -3.840 -3.640 5.353 1.00 0.00 H new ATOM 0 HH TYR A 198 -6.001 -5.865 4.904 1.00 0.00 H new ATOM 3273 N GLY A 199 -3.930 -3.925 13.442 1.00 0.00 N ATOM 3274 CA GLY A 199 -3.319 -3.769 14.748 1.00 0.00 C ATOM 3275 C GLY A 199 -2.596 -5.025 15.189 1.00 0.00 C ATOM 3276 O GLY A 199 -1.621 -4.962 15.938 1.00 0.00 O ATOM 0 H GLY A 199 -4.926 -3.709 13.406 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -2.616 -2.936 14.723 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -4.086 -3.516 15.480 1.00 0.00 H new ATOM 3280 N LEU A 200 -3.075 -6.170 14.712 1.00 0.00 N ATOM 3281 CA LEU A 200 -2.471 -7.454 15.043 1.00 0.00 C ATOM 3282 C LEU A 200 -1.890 -8.122 13.797 1.00 0.00 C ATOM 3283 O LEU A 200 -1.523 -9.295 13.829 1.00 0.00 O ATOM 3284 CB LEU A 200 -3.505 -8.373 15.696 1.00 0.00 C ATOM 3285 CG LEU A 200 -3.690 -8.173 17.202 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -4.124 -6.747 17.501 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -4.704 -9.167 17.749 1.00 0.00 C ATOM 0 H LEU A 200 -3.883 -6.233 14.093 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.658 -7.275 15.747 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.466 -8.221 15.204 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.214 -9.408 15.515 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.734 -8.350 17.694 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -4.251 -6.623 18.577 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.364 -6.053 17.143 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -5.069 -6.541 16.998 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -4.824 -9.012 18.821 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.663 -9.020 17.251 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -4.353 -10.183 17.567 1.00 0.00 H new ATOM 3299 N ALA A 201 -1.802 -7.363 12.703 1.00 0.00 N ATOM 3300 CA ALA A 201 -1.259 -7.875 11.453 1.00 0.00 C ATOM 3301 C ALA A 201 0.184 -7.422 11.281 1.00 0.00 C ATOM 3302 O ALA A 201 0.495 -6.604 10.415 1.00 0.00 O ATOM 3303 CB ALA A 201 -2.109 -7.417 10.277 1.00 0.00 C ATOM 0 H ALA A 201 -2.102 -6.389 12.662 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.278 -8.964 11.484 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -1.689 -7.808 9.350 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.127 -7.786 10.398 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.120 -6.328 10.239 1.00 0.00 H new ATOM 3309 N TYR A 202 1.056 -7.952 12.127 1.00 0.00 N ATOM 3310 CA TYR A 202 2.471 -7.600 12.093 1.00 0.00 C ATOM 3311 C TYR A 202 3.348 -8.844 11.985 1.00 0.00 C ATOM 3312 O TYR A 202 2.988 -9.915 12.474 1.00 0.00 O ATOM 3313 CB TYR A 202 2.849 -6.797 13.341 1.00 0.00 C ATOM 3314 CG TYR A 202 2.866 -7.617 14.613 1.00 0.00 C ATOM 3315 CD1 TYR A 202 3.926 -8.468 14.899 1.00 0.00 C ATOM 3316 CD2 TYR A 202 1.823 -7.538 15.528 1.00 0.00 C ATOM 3317 CE1 TYR A 202 3.946 -9.218 16.058 1.00 0.00 C ATOM 3318 CE2 TYR A 202 1.836 -8.285 16.690 1.00 0.00 C ATOM 3319 CZ TYR A 202 2.899 -9.124 16.951 1.00 0.00 C ATOM 3320 OH TYR A 202 2.916 -9.869 18.107 1.00 0.00 O ATOM 0 H TYR A 202 0.809 -8.630 12.848 1.00 0.00 H new ATOM 0 HA TYR A 202 2.642 -6.987 11.208 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.834 -6.354 13.192 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.144 -5.974 13.460 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.748 -8.544 14.203 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.989 -6.882 15.327 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.778 -9.875 16.264 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.017 -8.212 17.391 1.00 0.00 H new ATOM 0 HH TYR A 202 2.105 -9.685 18.626 1.00 0.00 H new ATOM 3330 N ARG A 203 4.501 -8.693 11.339 1.00 0.00 N ATOM 3331 CA ARG A 203 5.433 -9.802 11.164 1.00 0.00 C ATOM 3332 C ARG A 203 5.784 -10.440 12.505 1.00 0.00 C ATOM 3333 O ARG A 203 6.669 -9.964 13.217 1.00 0.00 O ATOM 3334 CB ARG A 203 6.705 -9.319 10.465 1.00 0.00 C ATOM 3335 CG ARG A 203 7.629 -10.447 10.036 1.00 0.00 C ATOM 3336 CD ARG A 203 9.054 -9.955 9.841 1.00 0.00 C ATOM 3337 NE ARG A 203 9.632 -9.444 11.081 1.00 0.00 N ATOM 3338 CZ ARG A 203 10.851 -8.920 11.170 1.00 0.00 C ATOM 3339 NH1 ARG A 203 11.628 -8.841 10.097 1.00 0.00 N ATOM 3340 NH2 ARG A 203 11.298 -8.474 12.337 1.00 0.00 N ATOM 0 H ARG A 203 4.812 -7.813 10.928 1.00 0.00 H new ATOM 0 HA ARG A 203 4.948 -10.556 10.543 1.00 0.00 H new ATOM 0 HB2 ARG A 203 6.428 -8.734 9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.247 -8.652 11.135 1.00 0.00 H new ATOM 0 HG2 ARG A 203 7.615 -11.236 10.788 1.00 0.00 H new ATOM 0 HG3 ARG A 203 7.264 -10.885 9.107 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.670 -10.771 9.463 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.066 -9.170 9.085 1.00 0.00 H new ATOM 0 HE ARG A 203 9.067 -9.492 11.929 1.00 0.00 H new ATOM 0 HH11 ARG A 203 11.291 -9.183 9.197 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.562 -8.438 10.172 1.00 0.00 H new ATOM 0 HH21 ARG A 203 10.707 -8.533 13.166 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.233 -8.072 12.405 1.00 0.00 H new ATOM 3354 N TYR A 204 5.083 -11.516 12.841 1.00 0.00 N ATOM 3355 CA TYR A 204 5.317 -12.220 14.096 1.00 0.00 C ATOM 3356 C TYR A 204 6.748 -12.743 14.169 1.00 0.00 C ATOM 3357 O TYR A 204 7.435 -12.557 15.174 1.00 0.00 O ATOM 3358 CB TYR A 204 4.325 -13.376 14.250 1.00 0.00 C ATOM 3359 CG TYR A 204 4.427 -14.417 13.157 1.00 0.00 C ATOM 3360 CD1 TYR A 204 3.783 -14.239 11.939 1.00 0.00 C ATOM 3361 CD2 TYR A 204 5.165 -15.579 13.345 1.00 0.00 C ATOM 3362 CE1 TYR A 204 3.872 -15.190 10.939 1.00 0.00 C ATOM 3363 CE2 TYR A 204 5.259 -16.534 12.351 1.00 0.00 C ATOM 3364 CZ TYR A 204 4.611 -16.334 11.149 1.00 0.00 C ATOM 3365 OH TYR A 204 4.702 -17.283 10.157 1.00 0.00 O ATOM 0 H TYR A 204 4.347 -11.920 12.262 1.00 0.00 H new ATOM 0 HA TYR A 204 5.168 -11.514 14.913 1.00 0.00 H new ATOM 0 HB2 TYR A 204 4.489 -13.857 15.214 1.00 0.00 H new ATOM 0 HB3 TYR A 204 3.312 -12.974 14.263 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.203 -13.343 11.770 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.674 -15.738 14.284 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.365 -15.037 9.998 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.836 -17.432 12.514 1.00 0.00 H new ATOM 0 HH TYR A 204 5.261 -18.027 10.466 1.00 0.00 H new ATOM 3664 N GLY A 223 -5.378 -9.090 21.985 1.00 0.00 N ATOM 3665 CA GLY A 223 -6.168 -7.877 22.103 1.00 0.00 C ATOM 3666 C GLY A 223 -7.603 -8.155 22.506 1.00 0.00 C ATOM 3667 O GLY A 223 -8.188 -7.414 23.296 1.00 0.00 O ATOM 0 HA2 GLY A 223 -5.708 -7.218 22.840 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -6.158 -7.347 21.151 1.00 0.00 H new ATOM 3671 N THR A 224 -8.171 -9.228 21.964 1.00 0.00 N ATOM 3672 CA THR A 224 -9.546 -9.602 22.271 1.00 0.00 C ATOM 3673 C THR A 224 -9.682 -11.116 22.399 1.00 0.00 C ATOM 3674 O THR A 224 -8.701 -11.850 22.277 1.00 0.00 O ATOM 3675 CB THR A 224 -10.494 -9.084 21.188 1.00 0.00 C ATOM 3676 OG1 THR A 224 -9.917 -9.237 19.903 1.00 0.00 O ATOM 3677 CG2 THR A 224 -10.855 -7.624 21.357 1.00 0.00 C ATOM 0 H THR A 224 -7.700 -9.853 21.310 1.00 0.00 H new ATOM 0 HA THR A 224 -9.814 -9.148 23.225 1.00 0.00 H new ATOM 0 HB THR A 224 -11.401 -9.680 21.288 1.00 0.00 H new ATOM 0 HG1 THR A 224 -10.538 -8.902 19.223 1.00 0.00 H new ATOM 0 HG21 THR A 224 -11.530 -7.321 20.556 1.00 0.00 H new ATOM 0 HG22 THR A 224 -11.346 -7.480 22.319 1.00 0.00 H new ATOM 0 HG23 THR A 224 -9.950 -7.018 21.317 1.00 0.00 H new ATOM 3685 N ILE A 225 -10.904 -11.576 22.645 1.00 0.00 N ATOM 3686 CA ILE A 225 -11.170 -13.002 22.788 1.00 0.00 C ATOM 3687 C ILE A 225 -12.404 -13.422 21.985 1.00 0.00 C ATOM 3688 O ILE A 225 -12.900 -14.539 22.130 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.361 -13.386 24.274 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.225 -14.901 24.457 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.710 -12.900 24.790 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -11.435 -15.360 25.883 1.00 0.00 C ATOM 0 H ILE A 225 -11.726 -10.981 22.749 1.00 0.00 H new ATOM 0 HA ILE A 225 -10.302 -13.531 22.395 1.00 0.00 H new ATOM 0 HB ILE A 225 -10.581 -12.897 24.857 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -11.947 -15.403 23.813 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -10.234 -15.211 24.127 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -12.822 -13.182 25.837 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -12.765 -11.815 24.698 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -13.509 -13.355 24.205 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -11.324 -16.443 25.937 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -10.696 -14.887 26.530 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -12.436 -15.081 26.211 1.00 0.00 H new ATOM 3704 N GLU A 226 -12.895 -12.523 21.137 1.00 0.00 N ATOM 3705 CA GLU A 226 -14.066 -12.808 20.316 1.00 0.00 C ATOM 3706 C GLU A 226 -13.763 -13.880 19.269 1.00 0.00 C ATOM 3707 O GLU A 226 -14.676 -14.429 18.653 1.00 0.00 O ATOM 3708 CB GLU A 226 -14.554 -11.531 19.628 1.00 0.00 C ATOM 3709 CG GLU A 226 -15.938 -11.662 19.013 1.00 0.00 C ATOM 3710 CD GLU A 226 -16.530 -10.322 18.623 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -16.590 -9.424 19.488 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -16.932 -10.171 17.450 1.00 0.00 O ATOM 0 H GLU A 226 -12.500 -11.592 21.001 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.850 -13.186 20.972 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.564 -10.718 20.354 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.844 -11.254 18.849 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -15.881 -12.301 18.132 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -16.602 -12.156 19.722 1.00 0.00 H new ATOM 3719 N PHE A 227 -12.479 -14.170 19.071 1.00 0.00 N ATOM 3720 CA PHE A 227 -12.067 -15.174 18.098 1.00 0.00 C ATOM 3721 C PHE A 227 -10.612 -15.580 18.313 1.00 0.00 C ATOM 3722 O PHE A 227 -9.916 -15.949 17.367 1.00 0.00 O ATOM 3723 CB PHE A 227 -12.252 -14.639 16.677 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.594 -14.957 16.082 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -13.888 -16.241 15.651 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -14.559 -13.972 15.951 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.122 -16.536 15.102 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -15.793 -14.260 15.401 1.00 0.00 C ATOM 3729 CZ PHE A 227 -16.075 -15.544 14.977 1.00 0.00 C ATOM 0 H PHE A 227 -11.709 -13.724 19.571 1.00 0.00 H new ATOM 0 HA PHE A 227 -12.694 -16.055 18.235 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -12.115 -13.558 16.685 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -11.473 -15.055 16.038 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -13.145 -17.019 15.745 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -14.344 -12.967 16.283 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -15.341 -17.541 14.771 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -16.536 -13.482 15.303 1.00 0.00 H new ATOM 0 HZ PHE A 227 -17.040 -15.772 14.548 1.00 0.00 H new ATOM 3739 N THR A 228 -10.158 -15.512 19.560 1.00 0.00 N ATOM 3740 CA THR A 228 -8.784 -15.873 19.893 1.00 0.00 C ATOM 3741 C THR A 228 -8.664 -16.239 21.368 1.00 0.00 C ATOM 3742 O THR A 228 -9.127 -15.503 22.239 1.00 0.00 O ATOM 3743 CB THR A 228 -7.837 -14.720 19.562 1.00 0.00 C ATOM 3744 OG1 THR A 228 -8.492 -13.473 19.710 1.00 0.00 O ATOM 3745 CG2 THR A 228 -7.285 -14.785 18.155 1.00 0.00 C ATOM 0 H THR A 228 -10.720 -15.211 20.356 1.00 0.00 H new ATOM 0 HA THR A 228 -8.506 -16.742 19.297 1.00 0.00 H new ATOM 0 HB THR A 228 -7.009 -14.816 20.265 1.00 0.00 H new ATOM 0 HG1 THR A 228 -8.398 -13.162 20.635 1.00 0.00 H new ATOM 0 HG21 THR A 228 -6.620 -13.938 17.985 1.00 0.00 H new ATOM 0 HG22 THR A 228 -6.730 -15.714 18.025 1.00 0.00 H new ATOM 0 HG23 THR A 228 -8.107 -14.750 17.440 1.00 0.00 H new ATOM 3753 N SER A 229 -8.041 -17.381 21.643 1.00 0.00 N ATOM 3754 CA SER A 229 -7.863 -17.839 23.016 1.00 0.00 C ATOM 3755 C SER A 229 -6.714 -18.837 23.121 1.00 0.00 C ATOM 3756 O SER A 229 -5.859 -18.723 23.999 1.00 0.00 O ATOM 3757 CB SER A 229 -9.155 -18.476 23.532 1.00 0.00 C ATOM 3758 OG SER A 229 -9.369 -18.162 24.898 1.00 0.00 O ATOM 0 H SER A 229 -7.652 -18.004 20.935 1.00 0.00 H new ATOM 0 HA SER A 229 -7.619 -16.972 23.630 1.00 0.00 H new ATOM 0 HB2 SER A 229 -9.999 -18.125 22.938 1.00 0.00 H new ATOM 0 HB3 SER A 229 -9.106 -19.558 23.408 1.00 0.00 H new ATOM 0 HG SER A 229 -10.202 -18.579 25.203 1.00 0.00 H new ATOM 3764 N ILE A 230 -6.700 -19.819 22.224 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.655 -20.837 22.225 1.00 0.00 C ATOM 3766 C ILE A 230 -4.270 -20.205 22.108 1.00 0.00 C ATOM 3767 O ILE A 230 -3.421 -20.381 22.981 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.851 -21.845 21.075 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -7.247 -22.469 21.143 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -4.783 -22.928 21.125 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -7.739 -22.998 19.814 1.00 0.00 C ATOM 0 H ILE A 230 -7.399 -19.931 21.489 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.728 -21.366 23.175 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.756 -21.311 20.130 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.237 -23.283 21.868 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.952 -21.723 21.511 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -4.938 -23.630 20.306 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -3.798 -22.472 21.031 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -4.847 -23.459 22.075 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -8.734 -23.425 19.938 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -7.782 -22.183 19.091 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -7.056 -23.767 19.453 1.00 0.00 H new ATOM 3783 N ASP A 231 -4.051 -19.470 21.023 1.00 0.00 N ATOM 3784 CA ASP A 231 -2.769 -18.813 20.791 1.00 0.00 C ATOM 3785 C ASP A 231 -2.668 -17.512 21.582 1.00 0.00 C ATOM 3786 O ASP A 231 -1.575 -17.076 21.942 1.00 0.00 O ATOM 3787 CB ASP A 231 -2.580 -18.532 19.299 1.00 0.00 C ATOM 3788 CG ASP A 231 -1.870 -19.665 18.584 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -0.824 -20.123 19.089 1.00 0.00 O ATOM 3790 OD2 ASP A 231 -2.361 -20.094 17.518 1.00 0.00 O ATOM 0 H ASP A 231 -4.744 -19.314 20.291 1.00 0.00 H new ATOM 0 HA ASP A 231 -1.980 -19.484 21.132 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -3.553 -18.367 18.837 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -2.008 -17.612 19.175 1.00 0.00 H new ATOM 3795 N ALA A 232 -3.814 -16.891 21.842 1.00 0.00 N ATOM 3796 CA ALA A 232 -3.855 -15.635 22.582 1.00 0.00 C ATOM 3797 C ALA A 232 -3.527 -15.841 24.058 1.00 0.00 C ATOM 3798 O ALA A 232 -2.700 -15.127 24.625 1.00 0.00 O ATOM 3799 CB ALA A 232 -5.220 -14.981 22.429 1.00 0.00 C ATOM 0 H ALA A 232 -4.728 -17.238 21.551 1.00 0.00 H new ATOM 0 HA ALA A 232 -3.094 -14.976 22.164 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -5.239 -14.044 22.986 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -5.411 -14.781 21.375 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -5.989 -15.649 22.817 1.00 0.00 H new ATOM 3805 N HIS A 233 -4.184 -16.816 24.679 1.00 0.00 N ATOM 3806 CA HIS A 233 -3.964 -17.107 26.092 1.00 0.00 C ATOM 3807 C HIS A 233 -2.497 -17.424 26.371 1.00 0.00 C ATOM 3808 O HIS A 233 -2.007 -17.205 27.480 1.00 0.00 O ATOM 3809 CB HIS A 233 -4.843 -18.276 26.538 1.00 0.00 C ATOM 3810 CG HIS A 233 -4.976 -18.393 28.025 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -5.150 -17.303 28.853 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -4.964 -19.479 28.834 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -5.238 -17.714 30.106 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -5.128 -19.029 30.122 1.00 0.00 N ATOM 0 H HIS A 233 -4.872 -17.417 24.227 1.00 0.00 H new ATOM 0 HA HIS A 233 -4.235 -16.217 26.661 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -5.835 -18.161 26.101 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.427 -19.203 26.145 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.847 -20.507 28.525 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -5.376 -17.081 30.970 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -5.160 -19.616 30.955 1.00 0.00 H new ATOM 3823 N ASN A 234 -1.800 -17.941 25.365 1.00 0.00 N ATOM 3824 CA ASN A 234 -0.388 -18.284 25.512 1.00 0.00 C ATOM 3825 C ASN A 234 0.511 -17.220 24.884 1.00 0.00 C ATOM 3826 O ASN A 234 1.735 -17.356 24.882 1.00 0.00 O ATOM 3827 CB ASN A 234 -0.107 -19.647 24.878 1.00 0.00 C ATOM 3828 CG ASN A 234 -0.188 -20.780 25.881 1.00 0.00 C ATOM 3829 OD1 ASN A 234 0.627 -21.703 25.861 1.00 0.00 O ATOM 3830 ND2 ASN A 234 -1.176 -20.719 26.767 1.00 0.00 N ATOM 0 H ASN A 234 -2.187 -18.132 24.441 1.00 0.00 H new ATOM 0 HA ASN A 234 -0.164 -18.330 26.578 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -0.822 -19.825 24.075 1.00 0.00 H new ATOM 0 HB3 ASN A 234 0.885 -19.636 24.426 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -1.281 -21.455 27.466 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -1.830 -19.936 26.749 1.00 0.00 H new ATOM 3837 N GLY A 235 -0.098 -16.162 24.353 1.00 0.00 N ATOM 3838 CA GLY A 235 0.672 -15.098 23.734 1.00 0.00 C ATOM 3839 C GLY A 235 1.554 -15.595 22.605 1.00 0.00 C ATOM 3840 O GLY A 235 2.530 -14.941 22.239 1.00 0.00 O ATOM 0 H GLY A 235 -1.108 -16.024 24.341 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -0.009 -14.338 23.350 1.00 0.00 H new ATOM 0 HA3 GLY A 235 1.293 -14.617 24.490 1.00 0.00 H new ATOM 3844 N VAL A 236 1.213 -16.755 22.052 1.00 0.00 N ATOM 3845 CA VAL A 236 1.985 -17.333 20.960 1.00 0.00 C ATOM 3846 C VAL A 236 1.618 -16.689 19.628 1.00 0.00 C ATOM 3847 O VAL A 236 0.541 -16.111 19.482 1.00 0.00 O ATOM 3848 CB VAL A 236 1.770 -18.855 20.859 1.00 0.00 C ATOM 3849 CG1 VAL A 236 2.704 -19.459 19.820 1.00 0.00 C ATOM 3850 CG2 VAL A 236 1.972 -19.516 22.215 1.00 0.00 C ATOM 0 H VAL A 236 0.409 -17.311 22.342 1.00 0.00 H new ATOM 0 HA VAL A 236 3.035 -17.138 21.179 1.00 0.00 H new ATOM 0 HB VAL A 236 0.743 -19.037 20.542 1.00 0.00 H new ATOM 0 HG11 VAL A 236 2.538 -20.535 19.763 1.00 0.00 H new ATOM 0 HG12 VAL A 236 2.506 -19.009 18.847 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.738 -19.267 20.105 1.00 0.00 H new ATOM 0 HG21 VAL A 236 1.816 -20.591 22.123 1.00 0.00 H new ATOM 0 HG22 VAL A 236 2.987 -19.326 22.565 1.00 0.00 H new ATOM 0 HG23 VAL A 236 1.259 -19.106 22.930 1.00 0.00 H new ATOM 3860 N ALA A 237 2.520 -16.792 18.658 1.00 0.00 N ATOM 3861 CA ALA A 237 2.291 -16.219 17.337 1.00 0.00 C ATOM 3862 C ALA A 237 1.409 -17.133 16.488 1.00 0.00 C ATOM 3863 O ALA A 237 1.667 -18.332 16.383 1.00 0.00 O ATOM 3864 CB ALA A 237 3.619 -15.964 16.638 1.00 0.00 C ATOM 0 H ALA A 237 3.417 -17.267 18.762 1.00 0.00 H new ATOM 0 HA ALA A 237 1.770 -15.270 17.462 1.00 0.00 H new ATOM 0 HB1 ALA A 237 3.435 -15.536 15.652 1.00 0.00 H new ATOM 0 HB2 ALA A 237 4.214 -15.269 17.230 1.00 0.00 H new ATOM 0 HB3 ALA A 237 4.160 -16.904 16.530 1.00 0.00 H new ATOM 3870 N PRO A 238 0.352 -16.579 15.863 1.00 0.00 N ATOM 3871 CA PRO A 238 -0.561 -17.357 15.022 1.00 0.00 C ATOM 3872 C PRO A 238 0.058 -17.717 13.675 1.00 0.00 C ATOM 3873 O PRO A 238 -0.288 -17.138 12.645 1.00 0.00 O ATOM 3874 CB PRO A 238 -1.748 -16.413 14.832 1.00 0.00 C ATOM 3875 CG PRO A 238 -1.163 -15.049 14.939 1.00 0.00 C ATOM 3876 CD PRO A 238 -0.034 -15.155 15.929 1.00 0.00 C ATOM 0 HA PRO A 238 -0.825 -18.312 15.475 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -2.225 -16.565 13.864 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -2.511 -16.578 15.592 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -0.801 -14.703 13.971 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -1.910 -14.330 15.275 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.796 -14.502 15.662 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -0.352 -14.872 16.932 1.00 0.00 H new ATOM 3884 N SER A 239 0.978 -18.677 13.691 1.00 0.00 N ATOM 3885 CA SER A 239 1.648 -19.113 12.472 1.00 0.00 C ATOM 3886 C SER A 239 0.743 -20.024 11.646 1.00 0.00 C ATOM 3887 O SER A 239 0.955 -21.236 11.585 1.00 0.00 O ATOM 3888 CB SER A 239 2.950 -19.840 12.815 1.00 0.00 C ATOM 3889 OG SER A 239 4.059 -18.961 12.747 1.00 0.00 O ATOM 0 H SER A 239 1.276 -19.167 14.535 1.00 0.00 H new ATOM 0 HA SER A 239 1.879 -18.229 11.878 1.00 0.00 H new ATOM 0 HB2 SER A 239 2.880 -20.265 13.816 1.00 0.00 H new ATOM 0 HB3 SER A 239 3.098 -20.671 12.126 1.00 0.00 H new ATOM 0 HG SER A 239 3.775 -18.106 12.362 1.00 0.00 H new ATOM 3895 N ARG A 240 -0.266 -19.433 11.010 1.00 0.00 N ATOM 3896 CA ARG A 240 -1.206 -20.189 10.182 1.00 0.00 C ATOM 3897 C ARG A 240 -2.159 -21.017 11.039 1.00 0.00 C ATOM 3898 O ARG A 240 -3.378 -20.868 10.946 1.00 0.00 O ATOM 3899 CB ARG A 240 -0.453 -21.100 9.208 1.00 0.00 C ATOM 3900 CG ARG A 240 0.734 -20.425 8.540 1.00 0.00 C ATOM 3901 CD ARG A 240 1.277 -21.261 7.392 1.00 0.00 C ATOM 3902 NE ARG A 240 1.728 -20.430 6.278 1.00 0.00 N ATOM 3903 CZ ARG A 240 2.565 -20.850 5.331 1.00 0.00 C ATOM 3904 NH1 ARG A 240 3.041 -22.089 5.358 1.00 0.00 N ATOM 3905 NH2 ARG A 240 2.924 -20.029 4.353 1.00 0.00 N ATOM 0 H ARG A 240 -0.455 -18.431 11.052 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.796 -19.470 9.613 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -0.104 -21.983 9.744 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -1.144 -21.446 8.439 1.00 0.00 H new ATOM 0 HG2 ARG A 240 0.435 -19.445 8.168 1.00 0.00 H new ATOM 0 HG3 ARG A 240 1.521 -20.260 9.275 1.00 0.00 H new ATOM 0 HD2 ARG A 240 2.107 -21.872 7.748 1.00 0.00 H new ATOM 0 HD3 ARG A 240 0.504 -21.946 7.044 1.00 0.00 H new ATOM 0 HE ARG A 240 1.382 -19.472 6.222 1.00 0.00 H new ATOM 0 HH11 ARG A 240 2.766 -22.725 6.107 1.00 0.00 H new ATOM 0 HH12 ARG A 240 3.682 -22.405 4.630 1.00 0.00 H new ATOM 0 HH21 ARG A 240 2.559 -19.077 4.327 1.00 0.00 H new ATOM 0 HH22 ARG A 240 3.565 -20.350 3.627 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.602 -21.891 11.871 1.00 0.00 N ATOM 3920 CA ARG A 241 -2.408 -22.742 12.739 1.00 0.00 C ATOM 3921 C ARG A 241 -3.285 -21.904 13.665 1.00 0.00 C ATOM 3922 O ARG A 241 -4.360 -22.338 14.078 1.00 0.00 O ATOM 3923 CB ARG A 241 -1.505 -23.658 13.568 1.00 0.00 C ATOM 3924 CG ARG A 241 -1.263 -25.016 12.929 1.00 0.00 C ATOM 3925 CD ARG A 241 -1.511 -26.147 13.915 1.00 0.00 C ATOM 3926 NE ARG A 241 -2.919 -26.537 13.955 1.00 0.00 N ATOM 3927 CZ ARG A 241 -3.475 -27.207 14.962 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -2.746 -27.572 16.009 1.00 0.00 N ATOM 3929 NH2 ARG A 241 -4.764 -27.515 14.921 1.00 0.00 N ATOM 0 H ARG A 241 -0.595 -22.029 11.963 1.00 0.00 H new ATOM 0 HA ARG A 241 -3.056 -23.351 12.108 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.546 -23.164 13.725 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -1.953 -23.803 14.551 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -1.917 -25.135 12.065 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -0.238 -25.069 12.562 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.903 -27.009 13.639 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.192 -25.837 14.910 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.511 -26.281 13.165 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.754 -27.339 16.045 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.178 -28.085 16.777 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -5.329 -27.239 14.118 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -5.190 -28.028 15.692 1.00 0.00 H new ATOM 3943 N GLY A 242 -2.819 -20.701 13.987 1.00 0.00 N ATOM 3944 CA GLY A 242 -3.576 -19.825 14.862 1.00 0.00 C ATOM 3945 C GLY A 242 -4.690 -19.098 14.134 1.00 0.00 C ATOM 3946 O GLY A 242 -5.748 -18.842 14.707 1.00 0.00 O ATOM 0 H GLY A 242 -1.933 -20.318 13.658 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.001 -20.410 15.678 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -2.903 -19.095 15.311 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.452 -18.764 12.871 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.445 -18.060 12.067 1.00 0.00 C ATOM 3952 C ASP A 243 -6.517 -19.016 11.554 1.00 0.00 C ATOM 3953 O ASP A 243 -7.709 -18.712 11.603 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.769 -17.356 10.888 1.00 0.00 C ATOM 3955 CG ASP A 243 -4.300 -15.958 11.241 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -5.147 -15.040 11.284 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -3.086 -15.782 11.475 1.00 0.00 O ATOM 0 H ASP A 243 -3.581 -18.969 12.382 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.925 -17.316 12.703 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.917 -17.949 10.554 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -5.467 -17.302 10.052 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.084 -20.172 11.059 1.00 0.00 N ATOM 3963 CA LEU A 244 -7.006 -21.173 10.532 1.00 0.00 C ATOM 3964 C LEU A 244 -8.023 -21.600 11.587 1.00 0.00 C ATOM 3965 O LEU A 244 -9.214 -21.716 11.302 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.232 -22.393 10.030 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.404 -22.162 8.766 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.758 -23.459 8.307 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -6.271 -21.576 7.662 1.00 0.00 C ATOM 0 H LEU A 244 -5.101 -20.439 11.012 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.548 -20.723 9.700 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -5.567 -22.734 10.824 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -6.940 -23.200 9.839 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.613 -21.449 8.997 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -4.173 -23.275 7.406 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.105 -23.838 9.093 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.533 -24.195 8.092 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.666 -21.418 6.769 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -7.083 -22.266 7.432 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.686 -20.624 7.992 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.545 -21.837 12.804 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.415 -22.256 13.899 1.00 0.00 C ATOM 3983 C GLU A 245 -9.546 -21.254 14.118 1.00 0.00 C ATOM 3984 O GLU A 245 -10.633 -21.620 14.564 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.606 -22.419 15.188 1.00 0.00 C ATOM 3986 CG GLU A 245 -6.909 -21.145 15.635 1.00 0.00 C ATOM 3987 CD GLU A 245 -6.936 -20.965 17.141 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -7.898 -20.352 17.649 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -5.994 -21.438 17.812 1.00 0.00 O ATOM 0 H GLU A 245 -6.561 -21.746 13.058 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.855 -23.216 13.629 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -8.270 -22.758 15.983 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -6.859 -23.199 15.042 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -5.874 -21.162 15.293 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -7.387 -20.288 15.161 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.281 -19.991 13.802 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.278 -18.939 13.966 1.00 0.00 C ATOM 3998 C ILE A 246 -11.330 -19.001 12.861 1.00 0.00 C ATOM 3999 O ILE A 246 -12.511 -18.753 13.102 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.623 -17.543 13.973 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.582 -17.456 15.091 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.677 -16.456 14.138 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.800 -16.161 15.095 1.00 0.00 C ATOM 0 H ILE A 246 -8.386 -19.671 13.432 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.763 -19.105 14.928 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.123 -17.389 13.017 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -9.084 -17.570 16.052 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -7.887 -18.290 14.993 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -10.194 -15.479 14.140 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.386 -16.508 13.312 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -11.206 -16.602 15.080 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -7.082 -16.172 15.915 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -7.269 -16.054 14.149 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -8.485 -15.323 15.224 1.00 0.00 H new ATOM 4015 N LEU A 247 -10.895 -19.335 11.650 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.804 -19.429 10.513 1.00 0.00 C ATOM 4017 C LEU A 247 -12.787 -20.580 10.702 1.00 0.00 C ATOM 4018 O LEU A 247 -13.953 -20.483 10.317 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.016 -19.620 9.214 1.00 0.00 C ATOM 4020 CG LEU A 247 -11.863 -19.941 7.979 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -12.870 -18.830 7.715 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -10.976 -20.158 6.764 1.00 0.00 C ATOM 0 H LEU A 247 -9.921 -19.545 11.431 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.368 -18.498 10.450 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.445 -18.713 9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.295 -20.425 9.360 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.413 -20.862 8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.462 -19.077 6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.529 -18.724 8.577 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.341 -17.892 7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.596 -20.385 5.897 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.397 -19.255 6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.298 -20.990 6.953 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.311 -21.668 11.297 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.161 -22.820 11.525 1.00 0.00 C ATOM 4036 C GLY A 248 -14.300 -22.520 12.478 1.00 0.00 C ATOM 4037 O GLY A 248 -15.360 -23.141 12.404 1.00 0.00 O ATOM 0 H GLY A 248 -11.351 -21.772 11.625 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.568 -23.161 10.573 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.561 -23.637 11.926 1.00 0.00 H new ATOM 4041 N TYR A 249 -14.083 -21.565 13.376 1.00 0.00 N ATOM 4042 CA TYR A 249 -15.099 -21.183 14.351 1.00 0.00 C ATOM 4043 C TYR A 249 -16.157 -20.283 13.715 1.00 0.00 C ATOM 4044 O TYR A 249 -17.299 -20.235 14.173 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.452 -20.471 15.540 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.860 -21.418 16.561 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.621 -22.445 17.106 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.543 -21.283 16.979 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -14.083 -23.312 18.039 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.999 -22.145 17.911 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.773 -23.159 18.438 1.00 0.00 C ATOM 4052 OH TYR A 249 -12.235 -24.019 19.368 1.00 0.00 O ATOM 0 H TYR A 249 -13.211 -21.040 13.449 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.588 -22.091 14.703 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.668 -19.808 15.174 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -15.198 -19.844 16.028 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.648 -22.568 16.796 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.934 -20.491 16.569 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -14.687 -24.106 18.453 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.973 -22.026 18.226 1.00 0.00 H new ATOM 0 HH TYR A 249 -11.301 -23.774 19.538 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.770 -19.574 12.659 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.686 -18.679 11.962 1.00 0.00 C ATOM 4064 C CYS A 250 -17.793 -19.471 11.277 1.00 0.00 C ATOM 4065 O CYS A 250 -18.928 -19.009 11.167 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.929 -17.840 10.931 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.569 -16.870 11.623 1.00 0.00 S ATOM 0 H CYS A 250 -14.828 -19.602 12.268 1.00 0.00 H new ATOM 0 HA CYS A 250 -17.138 -18.013 12.697 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -15.534 -18.501 10.160 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.631 -17.164 10.442 1.00 0.00 H new ATOM 0 HG CYS A 250 -13.735 -17.662 12.228 1.00 0.00 H new ATOM 4073 N MET A 251 -17.452 -20.673 10.824 1.00 0.00 N ATOM 4074 CA MET A 251 -18.417 -21.540 10.153 1.00 0.00 C ATOM 4075 C MET A 251 -19.576 -21.857 11.087 1.00 0.00 C ATOM 4076 O MET A 251 -20.742 -21.682 10.737 1.00 0.00 O ATOM 4077 CB MET A 251 -17.772 -22.859 9.698 1.00 0.00 C ATOM 4078 CG MET A 251 -16.280 -22.778 9.413 1.00 0.00 C ATOM 4079 SD MET A 251 -15.884 -21.611 8.100 1.00 0.00 S ATOM 4080 CE MET A 251 -15.198 -22.727 6.882 1.00 0.00 C ATOM 0 H MET A 251 -16.516 -21.070 10.909 1.00 0.00 H new ATOM 0 HA MET A 251 -18.777 -21.005 9.274 1.00 0.00 H new ATOM 0 HB2 MET A 251 -17.940 -23.613 10.467 1.00 0.00 H new ATOM 0 HB3 MET A 251 -18.281 -23.204 8.798 1.00 0.00 H new ATOM 0 HG2 MET A 251 -15.756 -22.486 10.323 1.00 0.00 H new ATOM 0 HG3 MET A 251 -15.913 -23.767 9.137 1.00 0.00 H new ATOM 0 HE1 MET A 251 -14.294 -22.291 6.457 1.00 0.00 H new ATOM 0 HE2 MET A 251 -14.953 -23.677 7.356 1.00 0.00 H new ATOM 0 HE3 MET A 251 -15.928 -22.894 6.090 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.234 -22.337 12.276 1.00 0.00 N ATOM 4091 CA ILE A 252 -20.231 -22.698 13.277 1.00 0.00 C ATOM 4092 C ILE A 252 -20.855 -21.463 13.920 1.00 0.00 C ATOM 4093 O ILE A 252 -22.053 -21.437 14.199 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.619 -23.581 14.381 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.799 -24.715 13.761 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.710 -24.137 15.283 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.308 -24.458 13.773 1.00 0.00 C ATOM 0 H ILE A 252 -18.269 -22.486 12.572 1.00 0.00 H new ATOM 0 HA ILE A 252 -21.008 -23.257 12.755 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.953 -22.968 14.989 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -19.005 -25.639 14.301 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -19.125 -24.868 12.732 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -20.260 -24.758 16.057 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -21.252 -23.314 15.748 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -21.400 -24.738 14.691 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.790 -25.302 13.318 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -17.090 -23.552 13.208 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.968 -24.335 14.801 1.00 0.00 H new ATOM 4109 N GLN A 253 -20.036 -20.445 14.159 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.512 -19.213 14.776 1.00 0.00 C ATOM 4111 C GLN A 253 -21.514 -18.495 13.875 1.00 0.00 C ATOM 4112 O GLN A 253 -22.508 -17.946 14.349 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.333 -18.287 15.083 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.709 -17.085 15.935 1.00 0.00 C ATOM 4115 CD GLN A 253 -20.067 -15.868 15.103 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -21.092 -15.847 14.422 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -19.220 -14.846 15.156 1.00 0.00 N ATOM 0 H GLN A 253 -19.041 -20.448 13.935 1.00 0.00 H new ATOM 0 HA GLN A 253 -21.016 -19.476 15.706 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.558 -18.857 15.595 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.903 -17.937 14.145 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.554 -17.346 16.572 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -18.877 -16.838 16.595 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -18.382 -14.907 15.734 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -19.408 -14.000 14.618 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.238 -18.495 12.576 1.00 0.00 N ATOM 4127 CA TRP A 254 -22.108 -17.835 11.607 1.00 0.00 C ATOM 4128 C TRP A 254 -23.291 -18.722 11.221 1.00 0.00 C ATOM 4129 O TRP A 254 -24.379 -18.224 10.927 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.308 -17.462 10.357 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.348 -16.332 10.580 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.435 -15.357 11.531 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.154 -16.061 9.835 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -19.370 -14.495 11.423 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.570 -14.907 10.389 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.524 -16.683 8.753 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.385 -14.363 9.898 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.348 -16.141 8.267 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.790 -14.992 8.838 1.00 0.00 C ATOM 0 H TRP A 254 -20.418 -18.945 12.168 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.503 -16.932 12.072 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.755 -18.337 10.014 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -22.000 -17.190 9.560 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -21.226 -15.275 12.262 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -19.202 -13.682 12.015 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.948 -17.570 8.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -16.952 -13.477 10.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -16.852 -16.613 7.432 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -15.871 -14.593 8.434 1.00 0.00 H new ATOM 4150 N LEU A 255 -23.072 -20.032 11.212 1.00 0.00 N ATOM 4151 CA LEU A 255 -24.121 -20.982 10.848 1.00 0.00 C ATOM 4152 C LEU A 255 -25.023 -21.301 12.037 1.00 0.00 C ATOM 4153 O LEU A 255 -26.233 -21.470 11.882 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.504 -22.271 10.303 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.870 -22.149 8.918 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.963 -23.338 8.639 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.947 -22.034 7.850 1.00 0.00 C ATOM 0 H LEU A 255 -22.179 -20.462 11.452 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.732 -20.519 10.073 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.745 -22.617 11.004 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.277 -23.038 10.266 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.263 -21.244 8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.521 -23.234 7.648 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -21.172 -23.376 9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.546 -24.258 8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.479 -21.948 6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.579 -22.922 7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.555 -21.150 8.041 1.00 0.00 H new ATOM 4169 N THR A 256 -24.430 -21.390 13.222 1.00 0.00 N ATOM 4170 CA THR A 256 -25.187 -21.698 14.432 1.00 0.00 C ATOM 4171 C THR A 256 -25.568 -20.428 15.193 1.00 0.00 C ATOM 4172 O THR A 256 -26.350 -20.478 16.144 1.00 0.00 O ATOM 4173 CB THR A 256 -24.378 -22.625 15.340 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.870 -23.725 14.607 1.00 0.00 O ATOM 4175 CG2 THR A 256 -25.179 -23.177 16.499 1.00 0.00 C ATOM 0 H THR A 256 -23.430 -21.254 13.372 1.00 0.00 H new ATOM 0 HA THR A 256 -26.106 -22.199 14.129 1.00 0.00 H new ATOM 0 HB THR A 256 -23.572 -22.008 15.738 1.00 0.00 H new ATOM 0 HG1 THR A 256 -23.056 -23.455 14.133 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.545 -23.826 17.103 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.545 -22.354 17.113 1.00 0.00 H new ATOM 0 HG23 THR A 256 -26.025 -23.749 16.117 1.00 0.00 H new ATOM 4183 N GLY A 257 -25.015 -19.293 14.774 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.318 -18.038 15.436 1.00 0.00 C ATOM 4185 C GLY A 257 -24.656 -17.926 16.795 1.00 0.00 C ATOM 4186 O GLY A 257 -25.196 -18.397 17.796 1.00 0.00 O ATOM 0 H GLY A 257 -24.365 -19.221 13.991 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.991 -17.210 14.807 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.398 -17.943 15.552 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.482 -17.304 16.829 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.743 -17.133 18.075 1.00 0.00 C ATOM 4192 C HIS A 258 -22.362 -18.485 18.668 1.00 0.00 C ATOM 4193 O HIS A 258 -23.065 -19.477 18.479 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.571 -16.332 19.082 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.553 -14.856 18.830 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -24.697 -14.111 18.636 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -22.520 -13.984 18.737 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -24.369 -12.846 18.436 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -23.054 -12.744 18.493 1.00 0.00 N ATOM 0 H HIS A 258 -23.022 -16.910 16.008 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.829 -16.582 17.854 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.602 -16.685 19.055 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -23.194 -16.526 20.086 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -21.471 -14.221 18.836 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -25.059 -12.035 18.257 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -22.521 -11.882 18.375 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.244 -18.517 19.387 1.00 0.00 N ATOM 4209 CA LEU A 259 -20.769 -19.749 20.007 1.00 0.00 C ATOM 4210 C LEU A 259 -20.884 -19.667 21.527 1.00 0.00 C ATOM 4211 O LEU A 259 -20.945 -18.574 22.092 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.316 -20.023 19.604 1.00 0.00 C ATOM 4213 CG LEU A 259 -18.931 -19.557 18.195 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -17.941 -18.405 18.264 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.354 -20.712 17.385 1.00 0.00 C ATOM 0 H LEU A 259 -20.651 -17.704 19.554 1.00 0.00 H new ATOM 0 HA LEU A 259 -21.394 -20.570 19.656 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.658 -19.535 20.323 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -19.131 -21.095 19.678 1.00 0.00 H new ATOM 0 HG LEU A 259 -19.833 -19.205 17.694 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -17.680 -18.089 17.254 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.391 -17.570 18.801 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -17.041 -18.729 18.786 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.087 -20.360 16.388 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.465 -21.098 17.884 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.097 -21.506 17.303 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.917 -20.822 22.214 1.00 0.00 N ATOM 4228 CA PRO A 260 -21.028 -20.868 23.676 1.00 0.00 C ATOM 4229 C PRO A 260 -19.774 -20.343 24.372 1.00 0.00 C ATOM 4230 O PRO A 260 -19.111 -21.071 25.110 1.00 0.00 O ATOM 4231 CB PRO A 260 -21.223 -22.358 23.974 1.00 0.00 C ATOM 4232 CG PRO A 260 -20.616 -23.061 22.809 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.854 -22.172 21.621 1.00 0.00 C ATOM 0 HA PRO A 260 -21.839 -20.238 24.041 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -20.735 -22.642 24.906 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -22.279 -22.606 24.079 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -19.550 -23.227 22.965 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -21.073 -24.040 22.662 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -20.049 -22.253 20.890 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -21.780 -22.429 21.106 1.00 0.00 H new ATOM 4241 N TRP A 261 -19.465 -19.069 24.137 1.00 0.00 N ATOM 4242 CA TRP A 261 -18.303 -18.428 24.740 1.00 0.00 C ATOM 4243 C TRP A 261 -18.150 -17.012 24.203 1.00 0.00 C ATOM 4244 O TRP A 261 -17.788 -16.091 24.935 1.00 0.00 O ATOM 4245 CB TRP A 261 -17.023 -19.233 24.481 1.00 0.00 C ATOM 4246 CG TRP A 261 -16.554 -19.195 23.058 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.991 -18.134 22.409 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.601 -20.267 22.110 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.687 -18.479 21.114 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -16.052 -19.784 20.907 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -17.054 -21.588 22.161 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -15.945 -20.576 19.767 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -16.946 -22.373 21.029 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.395 -21.866 19.845 1.00 0.00 C ATOM 0 H TRP A 261 -20.009 -18.458 23.528 1.00 0.00 H new ATOM 0 HA TRP A 261 -18.462 -18.389 25.818 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -16.230 -18.851 25.124 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -17.195 -20.270 24.768 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -15.811 -17.164 22.849 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -15.260 -17.865 20.421 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -17.481 -21.988 23.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.522 -20.186 18.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.293 -23.396 21.058 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.324 -22.505 18.977 1.00 0.00 H new ATOM 4265 N GLU A 262 -18.452 -16.843 22.920 1.00 0.00 N ATOM 4266 CA GLU A 262 -18.372 -15.539 22.283 1.00 0.00 C ATOM 4267 C GLU A 262 -19.695 -14.792 22.435 1.00 0.00 C ATOM 4268 O GLU A 262 -19.914 -13.760 21.801 1.00 0.00 O ATOM 4269 CB GLU A 262 -18.021 -15.689 20.802 1.00 0.00 C ATOM 4270 CG GLU A 262 -17.587 -14.389 20.143 1.00 0.00 C ATOM 4271 CD GLU A 262 -18.105 -14.253 18.726 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -17.602 -14.974 17.837 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -19.014 -13.426 18.501 1.00 0.00 O ATOM 0 H GLU A 262 -18.755 -17.596 22.302 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.586 -14.964 22.772 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -17.222 -16.423 20.699 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.887 -16.084 20.271 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -17.943 -13.548 20.738 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -16.498 -14.336 20.135 1.00 0.00 H new ATOM 4280 N ASP A 263 -20.577 -15.325 23.280 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.877 -14.719 23.517 1.00 0.00 C ATOM 4282 C ASP A 263 -21.732 -13.284 24.003 1.00 0.00 C ATOM 4283 O ASP A 263 -22.405 -12.383 23.501 1.00 0.00 O ATOM 4284 CB ASP A 263 -22.664 -15.538 24.542 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.469 -16.650 23.899 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -24.245 -16.358 22.965 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -23.323 -17.814 24.328 1.00 0.00 O ATOM 0 H ASP A 263 -20.409 -16.179 23.812 1.00 0.00 H new ATOM 0 HA ASP A 263 -22.420 -14.708 22.572 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -21.973 -15.967 25.268 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -23.335 -14.878 25.092 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.858 -13.068 24.984 1.00 0.00 N ATOM 4293 CA ASN A 264 -20.656 -11.729 25.518 1.00 0.00 C ATOM 4294 C ASN A 264 -19.175 -11.387 25.615 1.00 0.00 C ATOM 4295 O ASN A 264 -18.801 -10.216 25.564 1.00 0.00 O ATOM 4296 CB ASN A 264 -21.313 -11.606 26.894 1.00 0.00 C ATOM 4297 CG ASN A 264 -22.609 -10.820 26.848 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -22.699 -9.718 27.389 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -23.620 -11.384 26.199 1.00 0.00 N ATOM 0 H ASN A 264 -20.287 -13.793 25.418 1.00 0.00 H new ATOM 0 HA ASN A 264 -21.121 -11.021 24.832 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -21.509 -12.602 27.290 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -20.621 -11.120 27.582 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -24.517 -10.902 26.134 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -23.500 -12.299 25.765 1.00 0.00 H new ATOM 4306 N LEU A 265 -18.336 -12.407 25.790 1.00 0.00 N ATOM 4307 CA LEU A 265 -16.902 -12.199 25.932 1.00 0.00 C ATOM 4308 C LEU A 265 -16.616 -11.571 27.286 1.00 0.00 C ATOM 4309 O LEU A 265 -15.502 -11.123 27.558 1.00 0.00 O ATOM 4310 CB LEU A 265 -16.355 -11.316 24.806 1.00 0.00 C ATOM 4311 CG LEU A 265 -16.649 -11.818 23.394 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -16.168 -10.815 22.357 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -15.998 -13.173 23.169 1.00 0.00 C ATOM 0 H LEU A 265 -18.627 -13.383 25.836 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.401 -13.165 25.865 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.772 -10.315 24.914 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.275 -11.226 24.926 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.728 -11.929 23.285 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -16.387 -11.191 21.358 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.679 -9.864 22.506 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -15.093 -10.670 22.463 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -16.216 -13.518 22.158 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -14.919 -13.084 23.297 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.391 -13.890 23.890 1.00 0.00 H new ATOM 4325 N LYS A 266 -17.639 -11.556 28.138 1.00 0.00 N ATOM 4326 CA LYS A 266 -17.510 -10.999 29.476 1.00 0.00 C ATOM 4327 C LYS A 266 -16.916 -12.034 30.424 1.00 0.00 C ATOM 4328 O LYS A 266 -16.445 -11.698 31.510 1.00 0.00 O ATOM 4329 CB LYS A 266 -18.873 -10.535 29.993 1.00 0.00 C ATOM 4330 CG LYS A 266 -19.420 -9.319 29.261 1.00 0.00 C ATOM 4331 CD LYS A 266 -19.447 -8.089 30.155 1.00 0.00 C ATOM 4332 CE LYS A 266 -20.850 -7.798 30.665 1.00 0.00 C ATOM 4333 NZ LYS A 266 -20.955 -7.984 32.139 1.00 0.00 N ATOM 0 H LYS A 266 -18.565 -11.924 27.922 1.00 0.00 H new ATOM 0 HA LYS A 266 -16.842 -10.139 29.430 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -19.585 -11.355 29.901 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -18.790 -10.303 31.055 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -18.807 -9.117 28.383 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -20.428 -9.532 28.904 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -18.776 -8.238 31.001 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -19.075 -7.227 29.601 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -21.125 -6.775 30.408 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -21.562 -8.455 30.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -21.926 -7.776 32.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -20.718 -8.967 32.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -20.294 -7.339 32.618 1.00 0.00 H new ATOM 4347 N ASP A 267 -16.939 -13.296 30.001 1.00 0.00 N ATOM 4348 CA ASP A 267 -16.398 -14.380 30.810 1.00 0.00 C ATOM 4349 C ASP A 267 -15.469 -15.264 29.980 1.00 0.00 C ATOM 4350 O ASP A 267 -15.928 -16.112 29.214 1.00 0.00 O ATOM 4351 CB ASP A 267 -17.534 -15.219 31.401 1.00 0.00 C ATOM 4352 CG ASP A 267 -17.551 -15.182 32.917 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -17.950 -14.142 33.481 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -17.165 -16.193 33.540 1.00 0.00 O ATOM 0 H ASP A 267 -17.326 -13.590 29.104 1.00 0.00 H new ATOM 0 HA ASP A 267 -15.821 -13.943 31.624 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -18.488 -14.854 31.021 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -17.432 -16.251 31.066 1.00 0.00 H new ATOM 4359 N PRO A 268 -14.142 -15.077 30.117 1.00 0.00 N ATOM 4360 CA PRO A 268 -13.153 -15.861 29.374 1.00 0.00 C ATOM 4361 C PRO A 268 -12.889 -17.231 30.000 1.00 0.00 C ATOM 4362 O PRO A 268 -11.921 -17.904 29.648 1.00 0.00 O ATOM 4363 CB PRO A 268 -11.904 -14.989 29.456 1.00 0.00 C ATOM 4364 CG PRO A 268 -12.026 -14.283 30.763 1.00 0.00 C ATOM 4365 CD PRO A 268 -13.502 -14.084 31.004 1.00 0.00 C ATOM 0 HA PRO A 268 -13.484 -16.082 28.359 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.996 -15.591 29.413 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -11.858 -14.283 28.627 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.577 -14.870 31.565 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.504 -13.326 30.738 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -13.763 -14.254 32.049 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -13.814 -13.069 30.759 1.00 0.00 H new ATOM 4373 N LYS A 269 -13.752 -17.638 30.928 1.00 0.00 N ATOM 4374 CA LYS A 269 -13.604 -18.926 31.595 1.00 0.00 C ATOM 4375 C LYS A 269 -13.984 -20.070 30.661 1.00 0.00 C ATOM 4376 O LYS A 269 -13.263 -21.062 30.555 1.00 0.00 O ATOM 4377 CB LYS A 269 -14.470 -18.972 32.856 1.00 0.00 C ATOM 4378 CG LYS A 269 -13.892 -18.184 34.021 1.00 0.00 C ATOM 4379 CD LYS A 269 -14.698 -18.396 35.294 1.00 0.00 C ATOM 4380 CE LYS A 269 -15.393 -17.118 35.737 1.00 0.00 C ATOM 4381 NZ LYS A 269 -16.793 -17.370 36.176 1.00 0.00 N ATOM 0 H LYS A 269 -14.559 -17.095 31.234 1.00 0.00 H new ATOM 0 HA LYS A 269 -12.557 -19.044 31.876 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -15.460 -18.583 32.621 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -14.600 -20.011 33.160 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -12.859 -18.487 34.189 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.877 -17.123 33.772 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -15.441 -19.176 35.129 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.039 -18.746 36.088 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -14.832 -16.665 36.555 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -15.394 -16.402 34.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -16.987 -16.831 37.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -17.451 -17.071 35.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -16.921 -18.385 36.363 1.00 0.00 H new ATOM 4395 N TYR A 270 -15.119 -19.924 29.983 1.00 0.00 N ATOM 4396 CA TYR A 270 -15.588 -20.950 29.057 1.00 0.00 C ATOM 4397 C TYR A 270 -14.933 -20.793 27.687 1.00 0.00 C ATOM 4398 O TYR A 270 -14.793 -21.763 26.943 1.00 0.00 O ATOM 4399 CB TYR A 270 -17.117 -20.920 28.919 1.00 0.00 C ATOM 4400 CG TYR A 270 -17.737 -19.540 29.022 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -17.617 -18.620 27.986 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -18.455 -19.165 30.150 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.194 -17.364 28.075 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -19.035 -17.914 30.246 1.00 0.00 C ATOM 4405 CZ TYR A 270 -18.902 -17.018 29.206 1.00 0.00 C ATOM 4406 OH TYR A 270 -19.479 -15.772 29.297 1.00 0.00 O ATOM 0 H TYR A 270 -15.728 -19.109 30.057 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.301 -21.917 29.470 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.390 -21.355 27.957 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -17.550 -21.556 29.691 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.065 -18.889 27.098 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -18.562 -19.863 30.967 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.090 -16.660 27.263 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -19.590 -17.640 31.131 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.131 -15.766 30.029 1.00 0.00 H new ATOM 4416 N VAL A 271 -14.532 -19.569 27.361 1.00 0.00 N ATOM 4417 CA VAL A 271 -13.888 -19.292 26.082 1.00 0.00 C ATOM 4418 C VAL A 271 -12.566 -20.043 25.959 1.00 0.00 C ATOM 4419 O VAL A 271 -12.229 -20.555 24.892 1.00 0.00 O ATOM 4420 CB VAL A 271 -13.630 -17.784 25.897 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -13.102 -17.497 24.499 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -14.897 -16.987 26.170 1.00 0.00 C ATOM 0 H VAL A 271 -14.641 -18.754 27.964 1.00 0.00 H new ATOM 0 HA VAL A 271 -14.570 -19.633 25.303 1.00 0.00 H new ATOM 0 HB VAL A 271 -12.871 -17.475 26.616 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -12.926 -16.427 24.389 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.167 -18.036 24.345 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -13.834 -17.822 23.760 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -14.695 -15.925 26.034 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -15.679 -17.299 25.478 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -15.226 -17.166 27.194 1.00 0.00 H new ATOM 4432 N ARG A 272 -11.822 -20.103 27.058 1.00 0.00 N ATOM 4433 CA ARG A 272 -10.536 -20.791 27.074 1.00 0.00 C ATOM 4434 C ARG A 272 -10.723 -22.305 27.104 1.00 0.00 C ATOM 4435 O ARG A 272 -10.158 -23.027 26.283 1.00 0.00 O ATOM 4436 CB ARG A 272 -9.711 -20.346 28.284 1.00 0.00 C ATOM 4437 CG ARG A 272 -8.263 -20.808 28.235 1.00 0.00 C ATOM 4438 CD ARG A 272 -7.800 -21.350 29.580 1.00 0.00 C ATOM 4439 NE ARG A 272 -7.417 -22.758 29.500 1.00 0.00 N ATOM 4440 CZ ARG A 272 -6.659 -23.373 30.405 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -6.201 -22.709 31.460 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -6.357 -24.655 30.255 1.00 0.00 N ATOM 0 H ARG A 272 -12.087 -19.684 27.949 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.004 -20.528 26.160 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -9.735 -19.258 28.350 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.176 -20.730 29.192 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.153 -21.580 27.474 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -7.625 -19.975 27.939 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -6.953 -20.763 29.935 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.598 -21.232 30.313 1.00 0.00 H new ATOM 0 HE ARG A 272 -7.750 -23.302 28.704 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -6.430 -21.722 31.580 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -5.621 -23.186 32.150 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -6.705 -25.170 29.446 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -5.776 -25.127 30.948 1.00 0.00 H new ATOM 4456 N ASP A 273 -11.515 -22.779 28.060 1.00 0.00 N ATOM 4457 CA ASP A 273 -11.772 -24.209 28.203 1.00 0.00 C ATOM 4458 C ASP A 273 -12.411 -24.786 26.944 1.00 0.00 C ATOM 4459 O ASP A 273 -11.949 -25.793 26.408 1.00 0.00 O ATOM 4460 CB ASP A 273 -12.675 -24.465 29.411 1.00 0.00 C ATOM 4461 CG ASP A 273 -11.907 -24.471 30.717 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -10.954 -23.673 30.848 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -12.256 -25.272 31.608 1.00 0.00 O ATOM 0 H ASP A 273 -11.990 -22.195 28.748 1.00 0.00 H new ATOM 0 HA ASP A 273 -10.815 -24.707 28.357 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -13.449 -23.698 29.451 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -13.181 -25.422 29.286 1.00 0.00 H new ATOM 4468 N SER A 274 -13.480 -24.146 26.480 1.00 0.00 N ATOM 4469 CA SER A 274 -14.187 -24.599 25.287 1.00 0.00 C ATOM 4470 C SER A 274 -13.249 -24.692 24.088 1.00 0.00 C ATOM 4471 O SER A 274 -13.337 -25.625 23.291 1.00 0.00 O ATOM 4472 CB SER A 274 -15.346 -23.652 24.967 1.00 0.00 C ATOM 4473 OG SER A 274 -16.332 -23.690 25.984 1.00 0.00 O ATOM 0 H SER A 274 -13.876 -23.311 26.913 1.00 0.00 H new ATOM 0 HA SER A 274 -14.580 -25.595 25.491 1.00 0.00 H new ATOM 0 HB2 SER A 274 -14.969 -22.635 24.859 1.00 0.00 H new ATOM 0 HB3 SER A 274 -15.793 -23.929 24.012 1.00 0.00 H new ATOM 0 HG SER A 274 -16.121 -23.022 26.669 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.355 -23.717 23.961 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.407 -23.687 22.854 1.00 0.00 C ATOM 4481 C LYS A 275 -10.524 -24.934 22.842 1.00 0.00 C ATOM 4482 O LYS A 275 -10.294 -25.530 21.791 1.00 0.00 O ATOM 4483 CB LYS A 275 -10.536 -22.431 22.936 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.696 -21.500 21.745 1.00 0.00 C ATOM 4485 CD LYS A 275 -12.130 -21.017 21.605 1.00 0.00 C ATOM 4486 CE LYS A 275 -12.192 -19.628 20.990 1.00 0.00 C ATOM 4487 NZ LYS A 275 -11.580 -19.593 19.633 1.00 0.00 N ATOM 0 H LYS A 275 -12.267 -22.937 24.612 1.00 0.00 H new ATOM 0 HA LYS A 275 -11.979 -23.668 21.926 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.783 -21.887 23.848 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.490 -22.729 23.016 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -10.032 -20.643 21.860 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.395 -22.017 20.834 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -12.692 -21.716 20.985 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -12.608 -21.004 22.584 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -13.231 -19.305 20.928 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -11.676 -18.920 21.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -11.776 -18.674 19.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -10.552 -19.727 19.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -11.984 -20.354 19.050 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.025 -25.316 24.012 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.159 -26.485 24.127 1.00 0.00 C ATOM 4503 C ILE A 276 -9.934 -27.785 23.924 1.00 0.00 C ATOM 4504 O ILE A 276 -9.397 -28.760 23.400 1.00 0.00 O ATOM 4505 CB ILE A 276 -8.456 -26.529 25.499 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -7.768 -25.192 25.785 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -7.449 -27.669 25.546 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -6.624 -24.887 24.843 1.00 0.00 C ATOM 0 H ILE A 276 -10.204 -24.835 24.893 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.410 -26.394 23.340 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.207 -26.704 26.269 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -8.505 -24.392 25.719 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -7.394 -25.197 26.809 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -6.963 -27.685 26.521 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -7.963 -28.616 25.382 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -6.699 -27.524 24.769 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -6.184 -23.925 25.105 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -5.867 -25.667 24.925 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -6.996 -24.849 23.819 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.195 -27.796 24.345 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.030 -28.985 24.210 1.00 0.00 C ATOM 4522 C ARG A 277 -12.604 -29.100 22.801 1.00 0.00 C ATOM 4523 O ARG A 277 -12.478 -30.138 22.153 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.167 -28.953 25.234 1.00 0.00 C ATOM 4525 CG ARG A 277 -13.551 -30.328 25.757 1.00 0.00 C ATOM 4526 CD ARG A 277 -14.639 -30.237 26.816 1.00 0.00 C ATOM 4527 NE ARG A 277 -14.393 -31.149 27.932 1.00 0.00 N ATOM 4528 CZ ARG A 277 -15.233 -31.315 28.951 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -16.372 -30.635 29.000 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -14.933 -32.164 29.926 1.00 0.00 N ATOM 0 H ARG A 277 -11.659 -26.999 24.781 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.403 -29.857 24.396 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -12.872 -28.323 26.073 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.042 -28.489 24.779 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -13.897 -30.949 24.931 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -12.672 -30.817 26.178 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -14.697 -29.215 27.189 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -15.604 -30.467 26.365 1.00 0.00 H new ATOM 0 HE ARG A 277 -13.528 -31.689 27.929 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -16.608 -29.981 28.254 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -17.011 -30.767 29.784 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -14.059 -32.689 29.894 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -15.576 -32.292 30.707 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.236 -28.029 22.334 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.835 -28.012 21.005 1.00 0.00 C ATOM 4546 C TYR A 278 -12.776 -28.207 19.925 1.00 0.00 C ATOM 4547 O TYR A 278 -13.029 -28.843 18.902 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.583 -26.698 20.774 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.959 -26.658 21.406 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.801 -27.763 21.360 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.418 -25.512 22.041 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -18.059 -27.727 21.929 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -17.674 -25.468 22.615 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.491 -26.577 22.556 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.744 -26.536 23.124 1.00 0.00 O ATOM 0 H TYR A 278 -13.347 -27.160 22.857 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.543 -28.839 20.945 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.987 -25.877 21.172 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.681 -26.530 19.701 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.466 -28.666 20.871 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -15.782 -24.640 22.087 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.701 -28.594 21.883 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -18.014 -24.569 23.108 1.00 0.00 H new ATOM 0 HH TYR A 278 -19.893 -25.654 23.525 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.585 -27.659 20.156 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.491 -27.781 19.199 1.00 0.00 C ATOM 4567 C ARG A 279 -10.211 -29.247 18.882 1.00 0.00 C ATOM 4568 O ARG A 279 -9.712 -29.576 17.806 1.00 0.00 O ATOM 4569 CB ARG A 279 -9.227 -27.110 19.745 1.00 0.00 C ATOM 4570 CG ARG A 279 -7.999 -27.308 18.868 1.00 0.00 C ATOM 4571 CD ARG A 279 -6.827 -26.463 19.343 1.00 0.00 C ATOM 4572 NE ARG A 279 -5.670 -27.282 19.701 1.00 0.00 N ATOM 4573 CZ ARG A 279 -5.530 -27.898 20.873 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -6.471 -27.790 21.805 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -4.449 -28.625 21.114 1.00 0.00 N ATOM 0 H ARG A 279 -11.355 -27.128 20.996 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.787 -27.279 18.278 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.413 -26.042 19.857 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -9.019 -27.504 20.740 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -7.714 -28.360 18.872 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -8.242 -27.048 17.838 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.545 -25.761 18.558 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -7.133 -25.871 20.206 1.00 0.00 H new ATOM 0 HE ARG A 279 -4.926 -27.388 19.012 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -7.306 -27.233 21.624 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -6.358 -28.264 22.701 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -3.724 -28.713 20.402 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -4.342 -29.097 22.012 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.536 -30.125 19.826 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.321 -31.555 19.646 1.00 0.00 C ATOM 4591 C GLU A 280 -11.641 -32.322 19.695 1.00 0.00 C ATOM 4592 O GLU A 280 -11.657 -33.529 19.937 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.370 -32.086 20.721 1.00 0.00 C ATOM 4594 CG GLU A 280 -7.900 -31.897 20.380 1.00 0.00 C ATOM 4595 CD GLU A 280 -6.993 -32.112 21.575 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -6.947 -33.249 22.090 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -6.327 -31.143 21.996 1.00 0.00 O ATOM 0 H GLU A 280 -10.949 -29.870 20.723 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.874 -31.706 18.663 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -9.583 -31.583 21.664 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -9.565 -33.147 20.875 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -7.622 -32.592 19.588 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -7.748 -30.891 19.989 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.747 -31.618 19.461 1.00 0.00 N ATOM 4605 CA ASN A 281 -14.064 -32.243 19.477 1.00 0.00 C ATOM 4606 C ASN A 281 -14.960 -31.649 18.395 1.00 0.00 C ATOM 4607 O ASN A 281 -16.126 -31.334 18.637 1.00 0.00 O ATOM 4608 CB ASN A 281 -14.712 -32.079 20.857 1.00 0.00 C ATOM 4609 CG ASN A 281 -14.990 -33.411 21.526 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -15.262 -34.409 20.859 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -14.921 -33.433 22.852 1.00 0.00 N ATOM 0 H ASN A 281 -12.756 -30.618 19.259 1.00 0.00 H new ATOM 0 HA ASN A 281 -13.941 -33.306 19.271 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -14.057 -31.485 21.495 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -15.645 -31.525 20.754 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -15.097 -34.301 23.357 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -14.692 -32.582 23.365 1.00 0.00 H new ATOM 4618 N ILE A 282 -14.406 -31.500 17.193 1.00 0.00 N ATOM 4619 CA ILE A 282 -15.151 -30.948 16.066 1.00 0.00 C ATOM 4620 C ILE A 282 -16.491 -31.658 15.895 1.00 0.00 C ATOM 4621 O ILE A 282 -17.508 -31.030 15.604 1.00 0.00 O ATOM 4622 CB ILE A 282 -14.336 -31.059 14.754 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -13.297 -29.938 14.683 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -15.250 -31.019 13.532 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -12.230 -30.166 13.633 1.00 0.00 C ATOM 0 H ILE A 282 -13.442 -31.755 16.976 1.00 0.00 H new ATOM 0 HA ILE A 282 -15.334 -29.895 16.281 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.820 -32.019 14.754 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.805 -28.996 14.475 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.820 -29.834 15.657 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -14.650 -31.099 12.626 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -15.953 -31.851 13.576 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -15.801 -30.079 13.520 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.529 -29.332 13.640 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.696 -31.091 13.852 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.696 -30.240 12.651 1.00 0.00 H new ATOM 4637 N ALA A 283 -16.479 -32.971 16.075 1.00 0.00 N ATOM 4638 CA ALA A 283 -17.689 -33.770 15.937 1.00 0.00 C ATOM 4639 C ALA A 283 -18.677 -33.472 17.060 1.00 0.00 C ATOM 4640 O ALA A 283 -19.889 -33.594 16.882 1.00 0.00 O ATOM 4641 CB ALA A 283 -17.340 -35.248 15.906 1.00 0.00 C ATOM 0 H ALA A 283 -15.645 -33.506 16.317 1.00 0.00 H new ATOM 0 HA ALA A 283 -18.169 -33.504 14.995 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -18.252 -35.835 15.803 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -16.682 -35.449 15.061 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -16.835 -35.522 16.832 1.00 0.00 H new ATOM 4647 N SER A 284 -18.152 -33.075 18.215 1.00 0.00 N ATOM 4648 CA SER A 284 -18.991 -32.756 19.365 1.00 0.00 C ATOM 4649 C SER A 284 -19.541 -31.337 19.258 1.00 0.00 C ATOM 4650 O SER A 284 -20.690 -31.080 19.614 1.00 0.00 O ATOM 4651 CB SER A 284 -18.196 -32.912 20.663 1.00 0.00 C ATOM 4652 OG SER A 284 -18.416 -34.184 21.246 1.00 0.00 O ATOM 0 H SER A 284 -17.151 -32.967 18.379 1.00 0.00 H new ATOM 0 HA SER A 284 -19.830 -33.452 19.377 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.133 -32.780 20.460 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.485 -32.131 21.366 1.00 0.00 H new ATOM 0 HG SER A 284 -17.566 -34.668 21.305 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.715 -30.420 18.765 1.00 0.00 N ATOM 4659 CA LEU A 285 -19.125 -29.028 18.612 1.00 0.00 C ATOM 4660 C LEU A 285 -20.083 -28.875 17.436 1.00 0.00 C ATOM 4661 O LEU A 285 -21.054 -28.123 17.506 1.00 0.00 O ATOM 4662 CB LEU A 285 -17.898 -28.125 18.427 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.352 -28.023 17.000 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -18.148 -27.012 16.189 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -15.880 -27.641 17.025 1.00 0.00 C ATOM 0 H LEU A 285 -17.760 -30.615 18.465 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.646 -28.722 19.519 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.154 -27.122 18.770 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.101 -28.490 19.075 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.453 -28.998 16.523 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.743 -26.956 15.179 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.192 -27.322 16.144 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.081 -26.032 16.662 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.505 -27.572 16.004 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.763 -26.677 17.521 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.316 -28.400 17.568 1.00 0.00 H new ATOM 4677 N MET A 286 -19.801 -29.595 16.356 1.00 0.00 N ATOM 4678 CA MET A 286 -20.635 -29.540 15.164 1.00 0.00 C ATOM 4679 C MET A 286 -21.993 -30.181 15.422 1.00 0.00 C ATOM 4680 O MET A 286 -23.027 -29.646 15.033 1.00 0.00 O ATOM 4681 CB MET A 286 -19.939 -30.246 13.999 1.00 0.00 C ATOM 4682 CG MET A 286 -18.770 -29.464 13.428 1.00 0.00 C ATOM 4683 SD MET A 286 -18.087 -30.224 11.943 1.00 0.00 S ATOM 4684 CE MET A 286 -18.070 -28.819 10.834 1.00 0.00 C ATOM 0 H MET A 286 -19.001 -30.223 16.283 1.00 0.00 H new ATOM 0 HA MET A 286 -20.791 -28.492 14.906 1.00 0.00 H new ATOM 0 HB2 MET A 286 -19.585 -31.221 14.335 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.666 -30.427 13.207 1.00 0.00 H new ATOM 0 HG2 MET A 286 -19.095 -28.450 13.196 1.00 0.00 H new ATOM 0 HG3 MET A 286 -17.988 -29.383 14.183 1.00 0.00 H new ATOM 0 HE1 MET A 286 -18.786 -28.983 10.029 1.00 0.00 H new ATOM 0 HE2 MET A 286 -18.342 -27.918 11.384 1.00 0.00 H new ATOM 0 HE3 MET A 286 -17.072 -28.700 10.413 1.00 0.00 H new ATOM 4694 N ASP A 287 -21.980 -31.333 16.078 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.211 -32.050 16.386 1.00 0.00 C ATOM 4696 C ASP A 287 -24.115 -31.230 17.303 1.00 0.00 C ATOM 4697 O ASP A 287 -25.336 -31.233 17.148 1.00 0.00 O ATOM 4698 CB ASP A 287 -22.891 -33.394 17.041 1.00 0.00 C ATOM 4699 CG ASP A 287 -22.713 -34.505 16.026 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -21.635 -34.572 15.400 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -23.654 -35.311 15.855 1.00 0.00 O ATOM 0 H ASP A 287 -21.131 -31.792 16.408 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.740 -32.222 15.449 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -21.981 -33.298 17.634 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.694 -33.660 17.729 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.511 -30.538 18.264 1.00 0.00 N ATOM 4707 CA LYS A 288 -24.269 -29.726 19.212 1.00 0.00 C ATOM 4708 C LYS A 288 -24.608 -28.350 18.640 1.00 0.00 C ATOM 4709 O LYS A 288 -25.572 -27.715 19.069 1.00 0.00 O ATOM 4710 CB LYS A 288 -23.482 -29.565 20.514 1.00 0.00 C ATOM 4711 CG LYS A 288 -24.359 -29.287 21.723 1.00 0.00 C ATOM 4712 CD LYS A 288 -23.616 -28.483 22.777 1.00 0.00 C ATOM 4713 CE LYS A 288 -24.485 -28.230 23.999 1.00 0.00 C ATOM 4714 NZ LYS A 288 -23.761 -27.455 25.044 1.00 0.00 N ATOM 0 H LYS A 288 -22.501 -30.523 18.407 1.00 0.00 H new ATOM 0 HA LYS A 288 -25.206 -30.245 19.411 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -22.905 -30.472 20.695 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -22.767 -28.750 20.399 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -25.250 -28.743 21.410 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -24.696 -30.230 22.154 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -22.714 -29.017 23.075 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -23.297 -27.531 22.352 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -25.382 -27.687 23.701 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -24.813 -29.183 24.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -24.387 -27.304 25.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -22.919 -27.984 25.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -23.470 -26.535 24.655 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.808 -27.885 17.686 1.00 0.00 N ATOM 4729 CA CYS A 289 -24.033 -26.573 17.082 1.00 0.00 C ATOM 4730 C CYS A 289 -24.908 -26.668 15.835 1.00 0.00 C ATOM 4731 O CYS A 289 -25.788 -25.835 15.621 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.696 -25.919 16.734 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.749 -25.371 18.175 1.00 0.00 S ATOM 0 H CYS A 289 -23.004 -28.391 17.316 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.559 -25.958 17.812 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -22.094 -26.627 16.164 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.880 -25.062 16.085 1.00 0.00 H new ATOM 0 HG CYS A 289 -20.962 -26.329 18.567 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.663 -27.683 15.013 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.435 -27.874 13.790 1.00 0.00 C ATOM 4741 C PHE A 290 -26.713 -28.662 14.068 1.00 0.00 C ATOM 4742 O PHE A 290 -26.785 -29.421 15.035 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.596 -28.599 12.734 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.457 -27.776 12.199 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -22.387 -27.436 13.011 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -23.457 -27.346 10.882 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -21.337 -26.683 12.518 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -22.411 -26.593 10.384 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.350 -26.260 11.203 1.00 0.00 C ATOM 0 H PHE A 290 -23.939 -28.384 15.170 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.710 -26.890 13.411 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -24.198 -29.517 13.166 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -25.242 -28.891 11.906 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -22.373 -27.763 14.040 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -24.284 -27.602 10.237 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -20.508 -26.426 13.160 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -22.423 -26.265 9.355 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.532 -25.670 10.816 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.742 -28.493 13.220 1.00 0.00 N ATOM 4760 CA PRO A 291 -29.021 -29.191 13.380 1.00 0.00 C ATOM 4761 C PRO A 291 -28.845 -30.702 13.493 1.00 0.00 C ATOM 4762 O PRO A 291 -27.726 -31.212 13.439 1.00 0.00 O ATOM 4763 CB PRO A 291 -29.786 -28.837 12.102 1.00 0.00 C ATOM 4764 CG PRO A 291 -29.189 -27.551 11.647 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.739 -27.606 12.042 1.00 0.00 C ATOM 0 HA PRO A 291 -29.534 -28.893 14.294 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -29.675 -29.614 11.346 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -30.853 -28.731 12.296 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -29.296 -27.431 10.569 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.689 -26.702 12.113 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -27.118 -28.005 11.240 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.350 -26.617 12.284 1.00 0.00 H new ATOM 4773 N GLU A 292 -29.959 -31.411 13.649 1.00 0.00 N ATOM 4774 CA GLU A 292 -29.927 -32.865 13.769 1.00 0.00 C ATOM 4775 C GLU A 292 -30.544 -33.526 12.539 1.00 0.00 C ATOM 4776 O GLU A 292 -31.600 -34.153 12.620 1.00 0.00 O ATOM 4777 CB GLU A 292 -30.672 -33.309 15.030 1.00 0.00 C ATOM 4778 CG GLU A 292 -30.216 -34.658 15.563 1.00 0.00 C ATOM 4779 CD GLU A 292 -28.857 -34.591 16.231 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -27.866 -34.284 15.534 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -28.783 -34.843 17.453 1.00 0.00 O ATOM 0 H GLU A 292 -30.893 -31.004 13.695 1.00 0.00 H new ATOM 0 HA GLU A 292 -28.885 -33.177 13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -30.536 -32.556 15.806 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -31.739 -33.355 14.814 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -30.950 -35.029 16.278 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -30.179 -35.375 14.743 1.00 0.00 H new ATOM 4788 N LYS A 293 -29.876 -33.378 11.399 1.00 0.00 N ATOM 4789 CA LYS A 293 -30.356 -33.960 10.151 1.00 0.00 C ATOM 4790 C LYS A 293 -29.199 -34.225 9.194 1.00 0.00 C ATOM 4791 O LYS A 293 -28.854 -33.378 8.371 1.00 0.00 O ATOM 4792 CB LYS A 293 -31.380 -33.031 9.493 1.00 0.00 C ATOM 4793 CG LYS A 293 -32.756 -33.658 9.335 1.00 0.00 C ATOM 4794 CD LYS A 293 -33.808 -32.616 8.992 1.00 0.00 C ATOM 4795 CE LYS A 293 -35.195 -33.064 9.421 1.00 0.00 C ATOM 4796 NZ LYS A 293 -35.801 -34.009 8.442 1.00 0.00 N ATOM 0 H LYS A 293 -29.001 -32.860 11.314 1.00 0.00 H new ATOM 0 HA LYS A 293 -30.835 -34.911 10.382 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -31.470 -32.123 10.089 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -31.011 -32.733 8.512 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -32.724 -34.415 8.552 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -33.033 -34.166 10.259 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -33.561 -31.674 9.481 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -33.801 -32.429 7.918 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -35.136 -33.543 10.399 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -35.840 -32.192 9.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -36.746 -34.291 8.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -35.881 -33.544 7.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -35.199 -34.853 8.355 1.00 0.00 H new ATOM 4810 N ASN A 294 -28.601 -35.407 9.310 1.00 0.00 N ATOM 4811 CA ASN A 294 -27.481 -35.785 8.457 1.00 0.00 C ATOM 4812 C ASN A 294 -26.302 -34.839 8.654 1.00 0.00 C ATOM 4813 O ASN A 294 -26.479 -33.681 9.033 1.00 0.00 O ATOM 4814 CB ASN A 294 -27.909 -35.787 6.988 1.00 0.00 C ATOM 4815 CG ASN A 294 -28.598 -37.077 6.588 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -28.551 -38.070 7.314 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -29.243 -37.067 5.427 1.00 0.00 N ATOM 0 H ASN A 294 -28.874 -36.119 9.987 1.00 0.00 H new ATOM 0 HA ASN A 294 -27.167 -36.790 8.738 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -28.581 -34.948 6.807 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -27.033 -35.635 6.357 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -29.726 -37.906 5.105 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -29.255 -36.221 4.858 1.00 0.00 H new ATOM 4824 N LYS A 295 -25.098 -35.338 8.397 1.00 0.00 N ATOM 4825 CA LYS A 295 -23.890 -34.536 8.547 1.00 0.00 C ATOM 4826 C LYS A 295 -23.507 -33.875 7.223 1.00 0.00 C ATOM 4827 O LYS A 295 -23.288 -34.559 6.222 1.00 0.00 O ATOM 4828 CB LYS A 295 -22.736 -35.408 9.047 1.00 0.00 C ATOM 4829 CG LYS A 295 -22.854 -35.787 10.515 1.00 0.00 C ATOM 4830 CD LYS A 295 -22.483 -37.244 10.749 1.00 0.00 C ATOM 4831 CE LYS A 295 -21.083 -37.377 11.327 1.00 0.00 C ATOM 4832 NZ LYS A 295 -20.054 -37.529 10.261 1.00 0.00 N ATOM 0 H LYS A 295 -24.933 -36.295 8.084 1.00 0.00 H new ATOM 0 HA LYS A 295 -24.090 -33.753 9.278 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -22.692 -36.317 8.448 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -21.796 -34.878 8.891 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -22.204 -35.145 11.110 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -23.874 -35.612 10.856 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -23.203 -37.699 11.429 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -22.543 -37.791 9.808 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -20.854 -36.498 11.930 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -21.046 -38.239 11.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -19.114 -37.617 10.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -20.257 -38.382 9.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -20.072 -36.695 9.640 1.00 0.00 H new ATOM 4846 N PRO A 296 -23.420 -32.532 7.196 1.00 0.00 N ATOM 4847 CA PRO A 296 -23.061 -31.791 5.981 1.00 0.00 C ATOM 4848 C PRO A 296 -21.774 -32.308 5.345 1.00 0.00 C ATOM 4849 O PRO A 296 -21.778 -32.781 4.209 1.00 0.00 O ATOM 4850 CB PRO A 296 -22.873 -30.357 6.480 1.00 0.00 C ATOM 4851 CG PRO A 296 -23.713 -30.269 7.706 1.00 0.00 C ATOM 4852 CD PRO A 296 -23.663 -31.631 8.339 1.00 0.00 C ATOM 0 HA PRO A 296 -23.820 -31.889 5.205 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -21.826 -30.149 6.702 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -23.190 -29.632 5.730 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -23.332 -29.508 8.387 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -24.737 -29.991 7.458 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -22.867 -31.700 9.081 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -24.596 -31.871 8.849 1.00 0.00 H new ATOM 4860 N GLY A 297 -20.675 -32.213 6.086 1.00 0.00 N ATOM 4861 CA GLY A 297 -19.397 -32.675 5.578 1.00 0.00 C ATOM 4862 C GLY A 297 -18.568 -31.553 4.983 1.00 0.00 C ATOM 4863 O GLY A 297 -17.342 -31.645 4.920 1.00 0.00 O ATOM 0 H GLY A 297 -20.647 -31.825 7.029 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -18.838 -33.146 6.386 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -19.566 -33.439 4.819 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.238 -30.491 4.543 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.555 -29.347 3.950 1.00 0.00 C ATOM 4869 C GLU A 298 -17.525 -28.765 4.913 1.00 0.00 C ATOM 4870 O GLU A 298 -16.324 -28.790 4.643 1.00 0.00 O ATOM 4871 CB GLU A 298 -19.568 -28.270 3.558 1.00 0.00 C ATOM 4872 CG GLU A 298 -20.485 -28.683 2.418 1.00 0.00 C ATOM 4873 CD GLU A 298 -21.942 -28.370 2.697 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -22.309 -27.175 2.666 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -22.717 -29.317 2.947 1.00 0.00 O ATOM 0 H GLU A 298 -20.253 -30.400 4.586 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.034 -29.691 3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -20.174 -28.019 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -19.032 -27.365 3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -20.176 -28.173 1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -20.375 -29.752 2.238 1.00 0.00 H new ATOM 4882 N ILE A 299 -18.003 -28.242 6.038 1.00 0.00 N ATOM 4883 CA ILE A 299 -17.123 -27.655 7.042 1.00 0.00 C ATOM 4884 C ILE A 299 -16.351 -28.735 7.791 1.00 0.00 C ATOM 4885 O ILE A 299 -15.152 -28.597 8.037 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.912 -26.804 8.057 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.817 -25.810 7.328 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.960 -26.075 8.996 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -18.056 -24.755 6.552 1.00 0.00 C ATOM 0 H ILE A 299 -18.994 -28.213 6.277 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.422 -27.011 6.511 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.539 -27.467 8.653 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.465 -26.356 6.643 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.463 -25.319 8.055 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.534 -25.479 9.706 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.356 -26.802 9.538 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.308 -25.421 8.417 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.762 -24.085 6.061 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.428 -24.183 7.235 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.430 -25.237 5.801 1.00 0.00 H new ATOM 4901 N ALA A 300 -17.047 -29.811 8.153 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.433 -30.921 8.879 1.00 0.00 C ATOM 4903 C ALA A 300 -15.091 -31.316 8.267 1.00 0.00 C ATOM 4904 O ALA A 300 -14.124 -31.574 8.983 1.00 0.00 O ATOM 4905 CB ALA A 300 -17.373 -32.116 8.903 1.00 0.00 C ATOM 0 H ALA A 300 -18.039 -29.938 7.955 1.00 0.00 H new ATOM 0 HA ALA A 300 -16.248 -30.591 9.901 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.905 -32.937 9.447 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -18.303 -31.837 9.398 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.586 -32.432 7.882 1.00 0.00 H new ATOM 4911 N LYS A 301 -15.040 -31.357 6.941 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.816 -31.716 6.235 1.00 0.00 C ATOM 4913 C LYS A 301 -12.729 -30.672 6.473 1.00 0.00 C ATOM 4914 O LYS A 301 -11.556 -31.009 6.641 1.00 0.00 O ATOM 4915 CB LYS A 301 -14.092 -31.858 4.736 1.00 0.00 C ATOM 4916 CG LYS A 301 -13.996 -33.290 4.233 1.00 0.00 C ATOM 4917 CD LYS A 301 -12.583 -33.633 3.791 1.00 0.00 C ATOM 4918 CE LYS A 301 -11.676 -33.896 4.982 1.00 0.00 C ATOM 4919 NZ LYS A 301 -10.383 -34.510 4.570 1.00 0.00 N ATOM 0 H LYS A 301 -15.832 -31.146 6.333 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.465 -32.673 6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -15.088 -31.472 4.520 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.384 -31.240 4.184 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -14.308 -33.975 5.021 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -14.683 -33.430 3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -12.605 -34.513 3.148 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.177 -32.814 3.197 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -11.483 -32.959 5.505 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -12.183 -34.556 5.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -9.793 -34.674 5.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -10.565 -35.416 4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -9.887 -33.870 3.918 1.00 0.00 H new ATOM 4933 N TYR A 302 -13.128 -29.404 6.487 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.189 -28.310 6.705 1.00 0.00 C ATOM 4935 C TYR A 302 -11.676 -28.310 8.140 1.00 0.00 C ATOM 4936 O TYR A 302 -10.496 -28.066 8.389 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.855 -26.969 6.390 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.923 -25.786 6.521 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.589 -25.276 7.769 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.378 -25.179 5.396 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.737 -24.195 7.894 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.525 -24.097 5.513 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.209 -23.609 6.763 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.361 -22.533 6.883 1.00 0.00 O ATOM 0 H TYR A 302 -14.095 -29.109 6.350 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.341 -28.454 6.036 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.251 -26.999 5.375 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.704 -26.828 7.059 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -12.002 -25.732 8.657 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.624 -25.558 4.415 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.486 -23.811 8.872 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -10.108 -23.636 4.629 1.00 0.00 H new ATOM 0 HH TYR A 302 -9.241 -22.315 7.831 1.00 0.00 H new ATOM 4954 N MET A 303 -12.571 -28.586 9.083 1.00 0.00 N ATOM 4955 CA MET A 303 -12.208 -28.619 10.492 1.00 0.00 C ATOM 4956 C MET A 303 -11.289 -29.800 10.780 1.00 0.00 C ATOM 4957 O MET A 303 -10.347 -29.690 11.565 1.00 0.00 O ATOM 4958 CB MET A 303 -13.462 -28.708 11.366 1.00 0.00 C ATOM 4959 CG MET A 303 -14.641 -27.913 10.835 1.00 0.00 C ATOM 4960 SD MET A 303 -15.662 -27.232 12.154 1.00 0.00 S ATOM 4961 CE MET A 303 -14.543 -26.019 12.842 1.00 0.00 C ATOM 0 H MET A 303 -13.553 -28.790 8.895 1.00 0.00 H new ATOM 0 HA MET A 303 -11.678 -27.696 10.729 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.754 -29.754 11.459 1.00 0.00 H new ATOM 0 HB3 MET A 303 -13.220 -28.354 12.368 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.275 -27.101 10.207 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.252 -28.555 10.201 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.993 -25.570 13.727 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.606 -26.503 13.117 1.00 0.00 H new ATOM 0 HE3 MET A 303 -14.347 -25.243 12.102 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.567 -30.929 10.135 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.760 -32.130 10.317 1.00 0.00 C ATOM 4973 C GLU A 304 -9.311 -31.864 9.920 1.00 0.00 C ATOM 4974 O GLU A 304 -8.382 -32.239 10.634 1.00 0.00 O ATOM 4975 CB GLU A 304 -11.331 -33.286 9.493 1.00 0.00 C ATOM 4976 CG GLU A 304 -11.577 -34.547 10.305 1.00 0.00 C ATOM 4977 CD GLU A 304 -12.719 -34.391 11.290 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -13.879 -34.645 10.900 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -12.455 -34.014 12.451 1.00 0.00 O ATOM 0 H GLU A 304 -12.344 -31.037 9.483 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.786 -32.407 11.371 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -12.269 -32.968 9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.643 -33.516 8.679 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -11.795 -35.374 9.629 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -10.668 -34.810 10.846 1.00 0.00 H new ATOM 4986 N THR A 305 -9.129 -31.208 8.778 1.00 0.00 N ATOM 4987 CA THR A 305 -7.795 -30.882 8.290 1.00 0.00 C ATOM 4988 C THR A 305 -7.107 -29.905 9.237 1.00 0.00 C ATOM 4989 O THR A 305 -5.889 -29.942 9.409 1.00 0.00 O ATOM 4990 CB THR A 305 -7.873 -30.283 6.885 1.00 0.00 C ATOM 4991 OG1 THR A 305 -9.118 -29.636 6.685 1.00 0.00 O ATOM 4992 CG2 THR A 305 -7.710 -31.311 5.786 1.00 0.00 C ATOM 0 H THR A 305 -9.888 -30.892 8.174 1.00 0.00 H new ATOM 0 HA THR A 305 -7.210 -31.801 8.248 1.00 0.00 H new ATOM 0 HB THR A 305 -7.045 -29.576 6.826 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.338 -29.098 7.474 1.00 0.00 H new ATOM 0 HG21 THR A 305 -7.776 -30.819 4.815 1.00 0.00 H new ATOM 0 HG22 THR A 305 -6.738 -31.796 5.882 1.00 0.00 H new ATOM 0 HG23 THR A 305 -8.498 -32.059 5.868 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.900 -29.034 9.853 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.375 -28.049 10.789 1.00 0.00 C ATOM 5002 C VAL A 306 -7.063 -28.689 12.139 1.00 0.00 C ATOM 5003 O VAL A 306 -6.221 -28.199 12.890 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.365 -26.886 10.998 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.744 -25.803 11.867 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.809 -26.315 9.659 1.00 0.00 C ATOM 0 H VAL A 306 -8.910 -28.991 9.720 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.456 -27.656 10.354 1.00 0.00 H new ATOM 0 HB VAL A 306 -9.245 -27.272 11.513 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.459 -24.991 12.003 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.482 -26.222 12.839 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.846 -25.419 11.383 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.507 -25.495 9.827 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.940 -25.946 9.115 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -9.298 -27.095 9.075 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.743 -29.793 12.436 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.532 -30.506 13.689 1.00 0.00 C ATOM 5018 C LYS A 307 -6.266 -31.348 13.607 1.00 0.00 C ATOM 5019 O LYS A 307 -5.511 -31.455 14.573 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.736 -31.396 14.006 1.00 0.00 C ATOM 5021 CG LYS A 307 -9.144 -31.368 15.472 1.00 0.00 C ATOM 5022 CD LYS A 307 -8.915 -32.713 16.142 1.00 0.00 C ATOM 5023 CE LYS A 307 -10.163 -33.580 16.089 1.00 0.00 C ATOM 5024 NZ LYS A 307 -10.101 -34.576 14.983 1.00 0.00 N ATOM 0 H LYS A 307 -8.444 -30.212 11.825 1.00 0.00 H new ATOM 0 HA LYS A 307 -7.419 -29.775 14.490 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.582 -31.080 13.396 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -8.504 -32.422 13.721 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -8.575 -30.599 15.994 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -10.196 -31.095 15.552 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.090 -33.230 15.651 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -8.622 -32.558 17.180 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -10.284 -34.100 17.039 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -11.040 -32.946 15.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.970 -35.147 14.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -10.011 -34.080 14.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.279 -35.198 15.121 1.00 0.00 H new ATOM 5038 N LEU A 308 -6.034 -31.930 12.435 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.852 -32.749 12.209 1.00 0.00 C ATOM 5040 C LEU A 308 -3.664 -31.872 11.824 1.00 0.00 C ATOM 5041 O LEU A 308 -2.516 -32.318 11.848 1.00 0.00 O ATOM 5042 CB LEU A 308 -5.120 -33.780 11.111 1.00 0.00 C ATOM 5043 CG LEU A 308 -5.717 -35.103 11.598 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -7.231 -35.001 11.696 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -5.315 -36.240 10.671 1.00 0.00 C ATOM 0 H LEU A 308 -6.651 -31.849 11.627 1.00 0.00 H new ATOM 0 HA LEU A 308 -4.615 -33.275 13.134 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -5.797 -33.341 10.379 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -4.184 -33.990 10.594 1.00 0.00 H new ATOM 0 HG LEU A 308 -5.324 -35.315 12.592 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.638 -35.951 12.044 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.498 -34.213 12.400 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -7.644 -34.767 10.715 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.748 -37.173 11.031 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -5.680 -36.035 9.665 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -4.229 -36.327 10.652 1.00 0.00 H new ATOM 5057 N LEU A 309 -3.948 -30.619 11.469 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.907 -29.673 11.081 1.00 0.00 C ATOM 5059 C LEU A 309 -1.797 -29.625 12.129 1.00 0.00 C ATOM 5060 O LEU A 309 -1.910 -28.922 13.133 1.00 0.00 O ATOM 5061 CB LEU A 309 -3.510 -28.278 10.888 1.00 0.00 C ATOM 5062 CG LEU A 309 -3.541 -27.780 9.441 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -4.510 -26.617 9.294 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -2.147 -27.375 8.993 1.00 0.00 C ATOM 0 H LEU A 309 -4.893 -30.237 11.443 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.473 -30.008 10.139 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -4.528 -28.282 11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -2.942 -27.567 11.489 1.00 0.00 H new ATOM 0 HG LEU A 309 -3.887 -28.593 8.803 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.517 -26.278 8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -5.512 -26.940 9.577 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -4.197 -25.798 9.942 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -2.184 -27.023 7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.776 -26.577 9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -1.480 -28.234 9.059 1.00 0.00 H new ATOM 5160 N PRO A 315 1.536 -27.134 3.070 1.00 0.00 N ATOM 5161 CA PRO A 315 0.651 -26.570 2.047 1.00 0.00 C ATOM 5162 C PRO A 315 -0.764 -27.134 2.128 1.00 0.00 C ATOM 5163 O PRO A 315 -1.243 -27.777 1.193 1.00 0.00 O ATOM 5164 CB PRO A 315 1.321 -26.982 0.735 1.00 0.00 C ATOM 5165 CG PRO A 315 2.070 -28.225 1.068 1.00 0.00 C ATOM 5166 CD PRO A 315 2.524 -28.067 2.494 1.00 0.00 C ATOM 0 HA PRO A 315 0.531 -25.492 2.159 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.583 -27.162 -0.047 1.00 0.00 H new ATOM 0 HB3 PRO A 315 1.990 -26.202 0.370 1.00 0.00 H new ATOM 0 HG2 PRO A 315 1.436 -29.104 0.956 1.00 0.00 H new ATOM 0 HG3 PRO A 315 2.921 -28.358 0.400 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.530 -29.021 3.021 1.00 0.00 H new ATOM 0 HD3 PRO A 315 3.536 -27.665 2.551 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.428 -26.890 3.253 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.789 -27.374 3.458 1.00 0.00 C ATOM 5176 C LEU A 316 -3.804 -26.471 2.761 1.00 0.00 C ATOM 5177 O LEU A 316 -4.921 -26.896 2.463 1.00 0.00 O ATOM 5178 CB LEU A 316 -3.103 -27.454 4.953 1.00 0.00 C ATOM 5179 CG LEU A 316 -3.931 -28.670 5.376 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -3.030 -29.763 5.932 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -4.982 -28.272 6.401 1.00 0.00 C ATOM 0 H LEU A 316 -1.046 -26.360 4.037 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.861 -28.371 3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -2.164 -27.463 5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.637 -26.550 5.246 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.441 -29.060 4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.636 -30.619 6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.316 -30.070 5.167 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.491 -29.384 6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -5.560 -29.150 6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.492 -27.855 7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -5.648 -27.525 5.968 1.00 0.00 H new ATOM 5193 N TYR A 317 -3.412 -25.226 2.504 1.00 0.00 N ATOM 5194 CA TYR A 317 -4.292 -24.265 1.842 1.00 0.00 C ATOM 5195 C TYR A 317 -4.844 -24.835 0.538 1.00 0.00 C ATOM 5196 O TYR A 317 -6.010 -24.631 0.204 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.541 -22.963 1.563 1.00 0.00 C ATOM 5198 CG TYR A 317 -3.477 -22.031 2.752 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -4.475 -21.091 2.977 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -2.418 -22.092 3.651 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -4.419 -20.237 4.062 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -2.356 -21.242 4.738 1.00 0.00 C ATOM 5203 CZ TYR A 317 -3.358 -20.316 4.939 1.00 0.00 C ATOM 5204 OH TYR A 317 -3.299 -19.468 6.021 1.00 0.00 O ATOM 0 H TYR A 317 -2.491 -24.858 2.744 1.00 0.00 H new ATOM 0 HA TYR A 317 -5.129 -24.060 2.510 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.526 -23.201 1.244 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -4.023 -22.446 0.733 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -5.308 -21.027 2.293 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -1.631 -22.816 3.497 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -5.203 -19.511 4.222 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -1.527 -21.302 5.427 1.00 0.00 H new ATOM 0 HH TYR A 317 -3.130 -19.987 6.835 1.00 0.00 H new ATOM 5214 N GLU A 318 -3.996 -25.551 -0.194 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.397 -26.150 -1.461 1.00 0.00 C ATOM 5216 C GLU A 318 -5.541 -27.137 -1.255 1.00 0.00 C ATOM 5217 O GLU A 318 -6.438 -27.248 -2.093 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.209 -26.857 -2.115 1.00 0.00 C ATOM 5219 CG GLU A 318 -3.340 -26.997 -3.622 1.00 0.00 C ATOM 5220 CD GLU A 318 -4.564 -27.794 -4.029 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -4.609 -29.006 -3.733 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -5.479 -27.205 -4.644 1.00 0.00 O ATOM 0 H GLU A 318 -3.027 -25.730 0.069 1.00 0.00 H new ATOM 0 HA GLU A 318 -4.741 -25.352 -2.119 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -2.298 -26.304 -1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -3.099 -27.848 -1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -3.390 -26.006 -4.072 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -2.447 -27.482 -4.017 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.503 -27.853 -0.137 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.537 -28.832 0.180 1.00 0.00 C ATOM 5231 C ASN A 319 -7.758 -28.154 0.794 1.00 0.00 C ATOM 5232 O ASN A 319 -8.894 -28.436 0.415 1.00 0.00 O ATOM 5233 CB ASN A 319 -5.988 -29.892 1.138 1.00 0.00 C ATOM 5234 CG ASN A 319 -5.620 -31.179 0.426 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -6.392 -31.699 -0.379 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -4.435 -31.700 0.723 1.00 0.00 N ATOM 0 H ASN A 319 -4.767 -27.774 0.565 1.00 0.00 H new ATOM 0 HA ASN A 319 -6.843 -29.316 -0.748 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -5.109 -29.497 1.647 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.732 -30.105 1.906 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -4.132 -32.566 0.277 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -3.827 -31.234 1.397 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.514 -27.258 1.746 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.594 -26.539 2.416 1.00 0.00 C ATOM 5245 C LEU A 320 -9.466 -25.798 1.408 1.00 0.00 C ATOM 5246 O LEU A 320 -10.688 -25.737 1.555 1.00 0.00 O ATOM 5247 CB LEU A 320 -8.020 -25.552 3.435 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.243 -26.190 4.588 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.366 -25.155 5.277 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.198 -26.829 5.585 1.00 0.00 C ATOM 0 H LEU A 320 -6.579 -27.012 2.071 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.215 -27.269 2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.361 -24.857 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.839 -24.965 3.850 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.599 -26.969 4.180 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.821 -25.626 6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.658 -24.742 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -6.991 -24.354 5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.628 -27.278 6.398 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.867 -26.068 5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.784 -27.600 5.085 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.833 -25.237 0.382 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.552 -24.501 -0.652 1.00 0.00 C ATOM 5264 C ARG A 321 -10.592 -25.390 -1.326 1.00 0.00 C ATOM 5265 O ARG A 321 -11.724 -24.968 -1.565 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.573 -23.956 -1.694 1.00 0.00 C ATOM 5267 CG ARG A 321 -8.836 -22.509 -2.077 1.00 0.00 C ATOM 5268 CD ARG A 321 -9.609 -22.407 -3.382 1.00 0.00 C ATOM 5269 NE ARG A 321 -9.968 -21.027 -3.700 1.00 0.00 N ATOM 5270 CZ ARG A 321 -9.095 -20.112 -4.115 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -7.814 -20.424 -4.262 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -9.506 -18.881 -4.384 1.00 0.00 N ATOM 0 H ARG A 321 -7.823 -25.278 0.245 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.067 -23.665 -0.179 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.558 -24.042 -1.307 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.626 -24.576 -2.589 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -9.397 -22.018 -1.282 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -7.888 -21.979 -2.173 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -9.009 -22.821 -4.192 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.514 -23.011 -3.315 1.00 0.00 H new ATOM 0 HE ARG A 321 -10.944 -20.749 -3.598 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -7.493 -21.370 -4.057 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -7.150 -19.718 -4.580 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -10.490 -18.636 -4.273 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -8.838 -18.179 -4.702 1.00 0.00 H new ATOM 5286 N ASP A 322 -10.200 -26.623 -1.631 1.00 0.00 N ATOM 5287 CA ASP A 322 -11.098 -27.573 -2.278 1.00 0.00 C ATOM 5288 C ASP A 322 -12.263 -27.932 -1.361 1.00 0.00 C ATOM 5289 O ASP A 322 -13.388 -28.134 -1.820 1.00 0.00 O ATOM 5290 CB ASP A 322 -10.336 -28.839 -2.672 1.00 0.00 C ATOM 5291 CG ASP A 322 -9.525 -28.655 -3.939 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -9.071 -27.520 -4.194 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -9.344 -29.646 -4.678 1.00 0.00 O ATOM 0 H ASP A 322 -9.267 -26.988 -1.441 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.498 -27.103 -3.176 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.672 -29.128 -1.858 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -11.043 -29.657 -2.812 1.00 0.00 H new ATOM 5298 N ILE A 323 -11.988 -28.007 -0.063 1.00 0.00 N ATOM 5299 CA ILE A 323 -13.014 -28.340 0.919 1.00 0.00 C ATOM 5300 C ILE A 323 -14.168 -27.344 0.864 1.00 0.00 C ATOM 5301 O ILE A 323 -15.336 -27.734 0.848 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.437 -28.367 2.350 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.278 -29.362 2.439 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.521 -28.723 3.358 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.484 -29.252 3.722 1.00 0.00 C ATOM 0 H ILE A 323 -11.063 -27.842 0.334 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.383 -29.334 0.668 1.00 0.00 H new ATOM 0 HB ILE A 323 -12.060 -27.372 2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.672 -30.375 2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.609 -29.205 1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -13.095 -28.737 4.361 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.318 -27.981 3.313 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.928 -29.707 3.123 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.679 -29.987 3.716 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -10.061 -28.251 3.803 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -11.139 -29.439 4.573 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.834 -26.059 0.838 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.845 -25.009 0.789 1.00 0.00 C ATOM 5319 C LEU A 324 -15.481 -24.932 -0.595 1.00 0.00 C ATOM 5320 O LEU A 324 -16.705 -24.952 -0.727 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.226 -23.660 1.154 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.505 -23.624 2.503 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -12.733 -22.324 2.661 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.498 -23.800 3.642 1.00 0.00 C ATOM 0 H LEU A 324 -12.872 -25.719 0.850 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.622 -25.252 1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.519 -23.378 0.373 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.013 -22.906 1.159 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.794 -24.450 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.227 -22.316 3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -11.995 -22.240 1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.423 -21.482 2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -13.968 -23.772 4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.233 -22.995 3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -15.006 -24.759 3.537 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.643 -24.843 -1.623 1.00 0.00 N ATOM 5337 CA LEU A 325 -15.118 -24.762 -2.994 1.00 0.00 C ATOM 5338 C LEU A 325 -16.016 -25.948 -3.338 1.00 0.00 C ATOM 5339 O LEU A 325 -17.116 -25.776 -3.861 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.927 -24.705 -3.955 1.00 0.00 C ATOM 5341 CG LEU A 325 -13.921 -23.506 -4.900 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -12.753 -23.592 -5.868 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -15.240 -23.424 -5.650 1.00 0.00 C ATOM 0 H LEU A 325 -13.628 -24.825 -1.528 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.709 -23.852 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -13.007 -24.693 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.915 -25.618 -4.550 1.00 0.00 H new ATOM 0 HG LEU A 325 -13.802 -22.597 -4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -12.767 -22.728 -6.533 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -11.817 -23.605 -5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -12.836 -24.505 -6.458 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -15.224 -22.565 -6.321 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -15.386 -24.335 -6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -16.057 -23.313 -4.938 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.537 -27.150 -3.036 1.00 0.00 N ATOM 5356 CA GLN A 326 -16.293 -28.367 -3.310 1.00 0.00 C ATOM 5357 C GLN A 326 -17.663 -28.321 -2.638 1.00 0.00 C ATOM 5358 O GLN A 326 -18.662 -28.749 -3.214 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.517 -29.594 -2.826 1.00 0.00 C ATOM 5360 CG GLN A 326 -16.110 -30.913 -3.293 1.00 0.00 C ATOM 5361 CD GLN A 326 -16.581 -31.783 -2.143 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -16.769 -31.304 -1.025 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -16.773 -33.069 -2.413 1.00 0.00 N ATOM 0 H GLN A 326 -14.628 -27.308 -2.601 1.00 0.00 H new ATOM 0 HA GLN A 326 -16.439 -28.439 -4.388 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -14.487 -29.524 -3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -15.484 -29.586 -1.737 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -16.949 -30.714 -3.960 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -15.364 -31.457 -3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -16.605 -33.423 -3.355 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -17.089 -33.703 -1.679 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.698 -27.800 -1.416 1.00 0.00 N ATOM 5373 CA GLY A 327 -18.948 -27.708 -0.685 1.00 0.00 C ATOM 5374 C GLY A 327 -19.947 -26.784 -1.355 1.00 0.00 C ATOM 5375 O GLY A 327 -21.158 -26.959 -1.212 1.00 0.00 O ATOM 0 H GLY A 327 -16.883 -27.440 -0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.384 -28.703 -0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.749 -27.351 0.325 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.440 -25.797 -2.088 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.296 -24.843 -2.782 1.00 0.00 C ATOM 5381 C LEU A 328 -21.202 -25.552 -3.783 1.00 0.00 C ATOM 5382 O LEU A 328 -22.331 -25.125 -4.025 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.447 -23.792 -3.501 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.534 -22.966 -2.595 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -17.771 -21.930 -3.406 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -19.343 -22.294 -1.495 1.00 0.00 C ATOM 0 H LEU A 328 -18.441 -25.638 -2.216 1.00 0.00 H new ATOM 0 HA LEU A 328 -20.922 -24.349 -2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -18.833 -24.293 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -20.112 -23.114 -4.036 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.811 -23.637 -2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -17.127 -21.352 -2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -17.162 -22.433 -4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -18.477 -21.262 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.678 -21.710 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -20.088 -21.636 -1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.843 -23.054 -0.895 1.00 0.00 H new ATOM 5398 N LYS A 329 -20.699 -26.638 -4.362 1.00 0.00 N ATOM 5399 CA LYS A 329 -21.464 -27.406 -5.337 1.00 0.00 C ATOM 5400 C LYS A 329 -22.665 -28.078 -4.681 1.00 0.00 C ATOM 5401 O LYS A 329 -23.697 -28.289 -5.319 1.00 0.00 O ATOM 5402 CB LYS A 329 -20.574 -28.462 -5.995 1.00 0.00 C ATOM 5403 CG LYS A 329 -19.755 -27.928 -7.158 1.00 0.00 C ATOM 5404 CD LYS A 329 -18.844 -29.000 -7.737 1.00 0.00 C ATOM 5405 CE LYS A 329 -18.681 -28.838 -9.240 1.00 0.00 C ATOM 5406 NZ LYS A 329 -17.955 -29.989 -9.847 1.00 0.00 N ATOM 0 H LYS A 329 -19.766 -27.005 -4.173 1.00 0.00 H new ATOM 0 HA LYS A 329 -21.827 -26.717 -6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -19.899 -28.875 -5.245 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -21.198 -29.283 -6.348 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -20.423 -27.558 -7.936 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -19.156 -27.081 -6.824 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -17.867 -28.948 -7.256 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -19.255 -29.986 -7.518 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -19.663 -28.743 -9.704 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -18.139 -27.916 -9.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -17.864 -29.841 -10.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -17.008 -30.065 -9.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -18.485 -30.866 -9.670 1.00 0.00 H new ATOM 5420 N ALA A 330 -22.525 -28.413 -3.403 1.00 0.00 N ATOM 5421 CA ALA A 330 -23.597 -29.063 -2.659 1.00 0.00 C ATOM 5422 C ALA A 330 -24.672 -28.064 -2.237 1.00 0.00 C ATOM 5423 O ALA A 330 -25.795 -28.450 -1.914 1.00 0.00 O ATOM 5424 CB ALA A 330 -23.033 -29.776 -1.440 1.00 0.00 C ATOM 0 H ALA A 330 -21.678 -28.245 -2.860 1.00 0.00 H new ATOM 0 HA ALA A 330 -24.064 -29.795 -3.318 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -23.843 -30.257 -0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -22.313 -30.530 -1.760 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -22.537 -29.053 -0.792 1.00 0.00 H new ATOM 5430 N ILE A 331 -24.325 -26.779 -2.238 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.268 -25.737 -1.850 1.00 0.00 C ATOM 5432 C ILE A 331 -25.077 -24.476 -2.687 1.00 0.00 C ATOM 5433 O ILE A 331 -24.391 -23.543 -2.275 1.00 0.00 O ATOM 5434 CB ILE A 331 -25.121 -25.374 -0.360 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -23.675 -24.983 -0.044 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -25.566 -26.539 0.515 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -23.508 -23.521 0.309 1.00 0.00 C ATOM 0 H ILE A 331 -23.401 -26.437 -2.502 1.00 0.00 H new ATOM 0 HA ILE A 331 -26.267 -26.137 -2.025 1.00 0.00 H new ATOM 0 HB ILE A 331 -25.761 -24.518 -0.146 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -23.315 -25.592 0.785 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -23.048 -25.215 -0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -25.456 -26.268 1.565 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -26.610 -26.772 0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.950 -27.412 0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -22.459 -23.315 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -23.837 -22.905 -0.528 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -24.108 -23.288 1.189 1.00 0.00 H new ATOM 5449 N GLY A 332 -25.692 -24.456 -3.866 1.00 0.00 N ATOM 5450 CA GLY A 332 -25.579 -23.302 -4.739 1.00 0.00 C ATOM 5451 C GLY A 332 -25.127 -23.669 -6.138 1.00 0.00 C ATOM 5452 O GLY A 332 -25.537 -23.041 -7.114 1.00 0.00 O ATOM 0 H GLY A 332 -26.265 -25.217 -4.231 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -26.544 -22.797 -4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -24.872 -22.593 -4.308 1.00 0.00 H new ATOM 5456 N SER A 333 -24.278 -24.686 -6.237 1.00 0.00 N ATOM 5457 CA SER A 333 -23.769 -25.132 -7.530 1.00 0.00 C ATOM 5458 C SER A 333 -22.963 -24.025 -8.203 1.00 0.00 C ATOM 5459 O SER A 333 -23.529 -23.096 -8.780 1.00 0.00 O ATOM 5460 CB SER A 333 -24.923 -25.567 -8.435 1.00 0.00 C ATOM 5461 OG SER A 333 -25.042 -26.979 -8.468 1.00 0.00 O ATOM 0 H SER A 333 -23.928 -25.217 -5.439 1.00 0.00 H new ATOM 0 HA SER A 333 -23.112 -25.985 -7.362 1.00 0.00 H new ATOM 0 HB2 SER A 333 -25.855 -25.129 -8.077 1.00 0.00 H new ATOM 0 HB3 SER A 333 -24.760 -25.189 -9.444 1.00 0.00 H new ATOM 0 HG SER A 333 -25.788 -27.231 -9.052 1.00 0.00 H new ATOM 5467 N LYS A 334 -21.641 -24.131 -8.125 1.00 0.00 N ATOM 5468 CA LYS A 334 -20.757 -23.138 -8.726 1.00 0.00 C ATOM 5469 C LYS A 334 -20.975 -21.766 -8.099 1.00 0.00 C ATOM 5470 O LYS A 334 -22.007 -21.130 -8.315 1.00 0.00 O ATOM 5471 CB LYS A 334 -20.988 -23.065 -10.236 1.00 0.00 C ATOM 5472 CG LYS A 334 -20.669 -24.361 -10.964 1.00 0.00 C ATOM 5473 CD LYS A 334 -20.309 -24.108 -12.419 1.00 0.00 C ATOM 5474 CE LYS A 334 -19.451 -25.230 -12.983 1.00 0.00 C ATOM 5475 NZ LYS A 334 -17.997 -24.947 -12.832 1.00 0.00 N ATOM 0 H LYS A 334 -21.158 -24.894 -7.652 1.00 0.00 H new ATOM 0 HA LYS A 334 -19.728 -23.444 -8.538 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -22.028 -22.799 -10.424 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -20.375 -22.265 -10.651 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -19.841 -24.865 -10.466 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -21.528 -25.030 -10.912 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -21.220 -24.013 -13.009 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -19.775 -23.162 -12.504 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -19.694 -26.163 -12.475 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -19.686 -25.371 -14.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -17.447 -25.735 -13.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -17.760 -24.070 -13.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -17.768 -24.838 -11.824 1.00 0.00 H new ATOM 5489 N ASP A 335 -19.997 -21.313 -7.321 1.00 0.00 N ATOM 5490 CA ASP A 335 -20.083 -20.015 -6.661 1.00 0.00 C ATOM 5491 C ASP A 335 -18.831 -19.185 -6.931 1.00 0.00 C ATOM 5492 O ASP A 335 -17.729 -19.552 -6.521 1.00 0.00 O ATOM 5493 CB ASP A 335 -20.275 -20.198 -5.154 1.00 0.00 C ATOM 5494 CG ASP A 335 -21.410 -19.352 -4.610 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -21.611 -18.230 -5.119 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -22.099 -19.812 -3.675 1.00 0.00 O ATOM 0 H ASP A 335 -19.136 -21.826 -7.132 1.00 0.00 H new ATOM 0 HA ASP A 335 -20.944 -19.483 -7.067 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -20.473 -21.248 -4.940 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -19.351 -19.937 -4.638 1.00 0.00 H new ATOM 5501 N ASP A 336 -19.008 -18.065 -7.624 1.00 0.00 N ATOM 5502 CA ASP A 336 -17.893 -17.181 -7.948 1.00 0.00 C ATOM 5503 C ASP A 336 -18.394 -15.865 -8.530 1.00 0.00 C ATOM 5504 O ASP A 336 -17.780 -15.301 -9.437 1.00 0.00 O ATOM 5505 CB ASP A 336 -16.947 -17.864 -8.938 1.00 0.00 C ATOM 5506 CG ASP A 336 -17.663 -18.347 -10.184 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -18.178 -19.485 -10.169 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -17.711 -17.587 -11.173 1.00 0.00 O ATOM 0 H ASP A 336 -19.913 -17.748 -7.972 1.00 0.00 H new ATOM 0 HA ASP A 336 -17.351 -16.966 -7.027 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -16.159 -17.167 -9.223 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -16.463 -18.710 -8.449 1.00 0.00 H new