USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1110 hydrogens (8 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 499 GLN :FLIP amide:sc= -0.97 F(o=-1.6,f=-1.1) USER MOD Set 1.2: A 500 HIS :FLIP no HD1:sc= -0.155 X(o=-1.2,f=-1.1) USER MOD Set 2.1: A 385 LYS NZ :NH3+ 170:sc= -0.975! (180deg=-0.919) USER MOD Set 2.2: A 452 ASN : amide:sc= -1.95! C(o=-2.9!,f=-12!) USER MOD Set 3.1: A 421 MET CE :methyl -162:sc= -0.0171 (180deg=-0.0188) USER MOD Set 3.2: A 426 CYS SG : rot 47:sc= 0.22 USER MOD Set 4.1: A 419 HIS : no HD1:sc= -3.34 X(o=-10,f=-11) USER MOD Set 4.2: A 420 GLN : amide:sc= -7.06! C(o=-10!,f=-13!) USER MOD Set 5.1: A 395 TYR OH : rot -130:sc= 0.636 USER MOD Set 5.2: A 406 CYS SG : rot 82:sc= 0.652 USER MOD Set 6.1: A 400 LYS NZ :NH3+ 148:sc= -4.8! (180deg=-6.34!) USER MOD Set 6.2: A 405 SER OG : rot 172:sc= -0.28 USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 365 HIS : no HD1:sc= -0.613 K(o=-0.61,f=-1.9!) USER MOD Single : A 366 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot 48:sc= 0.341 USER MOD Single : A 371 SER OG : rot 49:sc= 0.282 USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 LYS NZ :NH3+ 176:sc=-6.35e-05 (180deg=-0.0337) USER MOD Single : A 386 LYS NZ :NH3+ -178:sc= -0.33 (180deg=-0.441) USER MOD Single : A 388 THR OG1 : rot -112:sc= 1.02 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 TYR OH : rot 180:sc= 0.081 USER MOD Single : A 393 LYS NZ :NH3+ 138:sc= -1.47 (180deg=-1.87) USER MOD Single : A 394 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.0051) USER MOD Single : A 397 CYS SG : rot -78:sc= -1.04! USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 407 TYR OH : rot 6:sc= -0.839 USER MOD Single : A 408 LYS NZ :NH3+ -127:sc= -0.992 (180deg=-3.06!) USER MOD Single : A 409 SER OG : rot 179:sc= 0.163 USER MOD Single : A 410 LYS NZ :NH3+ 153:sc= -0.289 (180deg=-1.28!) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot 180:sc= 0.0107 USER MOD Single : A 416 THR OG1 : rot 180:sc= -0.529 USER MOD Single : A 422 ASN : amide:sc= -2.54 K(o=-2.5,f=-4.6!) USER MOD Single : A 429 THR OG1 : rot 7:sc= 0.483 USER MOD Single : A 433 ASN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 GLN :FLIP amide:sc= -0.433 F(o=-3.1!,f=-0.43) USER MOD Single : A 438 LYS NZ :NH3+ -137:sc= -0.946 (180deg=-3.03!) USER MOD Single : A 440 ASN : amide:sc= 0.0943 X(o=0.094,f=-0.061) USER MOD Single : A 442 LYS NZ :NH3+ 164:sc= -0.481 (180deg=-0.814) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 458 CYS SG : rot 88:sc= -1.11! USER MOD Single : A 460 ASN :FLIP amide:sc= -2.91! C(o=-9.7!,f=-2.9!) USER MOD Single : A 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 463 GLN : amide:sc= -1.38 K(o=-1.4,f=-5.3!) USER MOD Single : A 464 TYR OH : rot -30:sc= 1.55 USER MOD Single : A 466 HIS : no HE2:sc= -0.219 K(o=-0.22,f=-3.1!) USER MOD Single : A 468 MET CE :methyl 133:sc= -1.26 (180deg=-2.42!) USER MOD Single : A 471 CYS SG : rot 67:sc= -2.41! USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 160:sc= -1.67 (180deg=-2.04) USER MOD Single : A 478 LYS NZ :NH3+ 156:sc= -0.0539 (180deg=-0.398) USER MOD Single : A 479 THR OG1 : rot 150:sc= 0.675 USER MOD Single : A 480 MET CE :methyl 145:sc= -0.394 (180deg=-1.43!) USER MOD Single : A 483 SER OG : rot 180:sc= -0.536 USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 TYR OH : rot 80:sc= -0.511 USER MOD Single : A 486 ASN : amide:sc= -6.14! C(o=-6.1!,f=-11!) USER MOD Single : A 490 GLN : amide:sc= -0.434 K(o=-0.43,f=-3.9!) USER MOD Single : A 491 ASN :FLIP amide:sc= -1.59 F(o=-5.7!,f=-1.6) USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 497 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.114) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1228 4IP O2 : rot -111:sc= 1.05 USER MOD Single : A1228 4IP O6 : rot 107:sc= -2.79! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 363 -14.263 -30.828 5.959 1.00 0.00 N ATOM 2 CA GLY A 363 -12.832 -30.292 5.933 1.00 0.00 C ATOM 3 C GLY A 363 -12.496 -29.064 6.707 1.00 0.00 C ATOM 4 O GLY A 363 -11.577 -28.343 6.375 1.00 0.00 O ATOM 0 HA2 GLY A 363 -12.178 -31.090 6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -12.572 -30.103 4.891 1.00 0.00 H new ATOM 10 N SER A 364 -13.228 -28.795 7.754 1.00 0.00 N ATOM 11 CA SER A 364 -12.949 -27.582 8.575 1.00 0.00 C ATOM 12 C SER A 364 -13.115 -26.326 7.715 1.00 0.00 C ATOM 13 O SER A 364 -12.698 -26.280 6.575 1.00 0.00 O ATOM 14 CB SER A 364 -11.520 -27.652 9.123 1.00 0.00 C ATOM 15 OG SER A 364 -11.411 -26.800 10.255 1.00 0.00 O ATOM 0 H SER A 364 -14.010 -29.365 8.077 1.00 0.00 H new ATOM 0 HA SER A 364 -13.652 -27.539 9.407 1.00 0.00 H new ATOM 0 HB2 SER A 364 -11.274 -28.677 9.400 1.00 0.00 H new ATOM 0 HB3 SER A 364 -10.808 -27.349 8.355 1.00 0.00 H new ATOM 0 HG SER A 364 -10.499 -26.843 10.610 1.00 0.00 H new ATOM 21 N HIS A 365 -13.721 -25.304 8.255 1.00 0.00 N ATOM 22 CA HIS A 365 -13.911 -24.051 7.470 1.00 0.00 C ATOM 23 C HIS A 365 -12.598 -23.266 7.432 1.00 0.00 C ATOM 24 O HIS A 365 -12.377 -22.373 8.225 1.00 0.00 O ATOM 25 CB HIS A 365 -14.997 -23.199 8.129 1.00 0.00 C ATOM 26 CG HIS A 365 -16.329 -23.881 7.977 1.00 0.00 C ATOM 27 ND1 HIS A 365 -16.438 -25.234 7.685 1.00 0.00 N ATOM 28 CD2 HIS A 365 -17.616 -23.412 8.071 1.00 0.00 C ATOM 29 CE1 HIS A 365 -17.749 -25.529 7.614 1.00 0.00 C ATOM 30 NE2 HIS A 365 -18.507 -24.454 7.841 1.00 0.00 N ATOM 0 H HIS A 365 -14.092 -25.282 9.205 1.00 0.00 H new ATOM 0 HA HIS A 365 -14.212 -24.301 6.453 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -14.769 -23.053 9.185 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -15.028 -22.211 7.670 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -17.893 -22.391 8.290 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -18.139 -26.513 7.400 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -19.526 -24.407 7.845 1.00 0.00 H new ATOM 39 N MET A 366 -11.724 -23.591 6.518 1.00 0.00 N ATOM 40 CA MET A 366 -10.427 -22.861 6.435 1.00 0.00 C ATOM 41 C MET A 366 -10.692 -21.374 6.192 1.00 0.00 C ATOM 42 O MET A 366 -11.666 -21.001 5.569 1.00 0.00 O ATOM 43 CB MET A 366 -9.593 -23.424 5.282 1.00 0.00 C ATOM 44 CG MET A 366 -9.101 -24.826 5.646 1.00 0.00 C ATOM 45 SD MET A 366 -7.774 -24.700 6.872 1.00 0.00 S ATOM 46 CE MET A 366 -7.350 -26.458 6.931 1.00 0.00 C ATOM 0 H MET A 366 -11.852 -24.330 5.826 1.00 0.00 H new ATOM 0 HA MET A 366 -9.882 -22.986 7.371 1.00 0.00 H new ATOM 0 HB2 MET A 366 -10.191 -23.462 4.371 1.00 0.00 H new ATOM 0 HB3 MET A 366 -8.745 -22.770 5.080 1.00 0.00 H new ATOM 0 HG2 MET A 366 -9.924 -25.420 6.044 1.00 0.00 H new ATOM 0 HG3 MET A 366 -8.740 -25.339 4.755 1.00 0.00 H new ATOM 0 HE1 MET A 366 -6.536 -26.612 7.640 1.00 0.00 H new ATOM 0 HE2 MET A 366 -8.221 -27.032 7.248 1.00 0.00 H new ATOM 0 HE3 MET A 366 -7.037 -26.790 5.941 1.00 0.00 H new ATOM 56 N GLY A 367 -9.830 -20.520 6.679 1.00 0.00 N ATOM 57 CA GLY A 367 -10.025 -19.052 6.479 1.00 0.00 C ATOM 58 C GLY A 367 -8.662 -18.371 6.347 1.00 0.00 C ATOM 59 O GLY A 367 -7.718 -18.944 5.841 1.00 0.00 O ATOM 0 H GLY A 367 -8.997 -20.776 7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 367 -10.622 -18.872 5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -10.575 -18.629 7.320 1.00 0.00 H new ATOM 63 N ASP A 368 -8.552 -17.150 6.795 1.00 0.00 N ATOM 64 CA ASP A 368 -7.249 -16.435 6.691 1.00 0.00 C ATOM 65 C ASP A 368 -7.220 -15.275 7.691 1.00 0.00 C ATOM 66 O ASP A 368 -6.806 -14.178 7.372 1.00 0.00 O ATOM 67 CB ASP A 368 -7.081 -15.895 5.267 1.00 0.00 C ATOM 68 CG ASP A 368 -8.415 -15.335 4.771 1.00 0.00 C ATOM 69 OD1 ASP A 368 -9.268 -15.067 5.601 1.00 0.00 O ATOM 70 OD2 ASP A 368 -8.561 -15.185 3.569 1.00 0.00 O ATOM 0 H ASP A 368 -9.307 -16.618 7.228 1.00 0.00 H new ATOM 0 HA ASP A 368 -6.434 -17.123 6.917 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -6.319 -15.116 5.250 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -6.739 -16.690 4.604 1.00 0.00 H new ATOM 75 N ILE A 369 -7.654 -15.511 8.899 1.00 0.00 N ATOM 76 CA ILE A 369 -7.649 -14.425 9.920 1.00 0.00 C ATOM 77 C ILE A 369 -6.258 -14.344 10.543 1.00 0.00 C ATOM 78 O ILE A 369 -5.758 -13.278 10.841 1.00 0.00 O ATOM 79 CB ILE A 369 -8.680 -14.737 11.012 1.00 0.00 C ATOM 80 CG1 ILE A 369 -10.098 -14.655 10.429 1.00 0.00 C ATOM 81 CG2 ILE A 369 -8.548 -13.719 12.147 1.00 0.00 C ATOM 82 CD1 ILE A 369 -10.313 -15.763 9.390 1.00 0.00 C ATOM 0 H ILE A 369 -8.012 -16.409 9.223 1.00 0.00 H new ATOM 0 HA ILE A 369 -7.904 -13.475 9.450 1.00 0.00 H new ATOM 0 HB ILE A 369 -8.500 -15.742 11.393 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -10.833 -14.750 11.228 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -10.253 -13.680 9.968 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -9.281 -13.942 12.922 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -7.545 -13.773 12.570 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -8.724 -12.716 11.758 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -11.323 -15.692 8.986 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -9.590 -15.650 8.582 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -10.179 -16.736 9.863 1.00 0.00 H new ATOM 94 N THR A 370 -5.629 -15.470 10.740 1.00 0.00 N ATOM 95 CA THR A 370 -4.266 -15.470 11.343 1.00 0.00 C ATOM 96 C THR A 370 -3.232 -15.162 10.267 1.00 0.00 C ATOM 97 O THR A 370 -2.614 -16.044 9.706 1.00 0.00 O ATOM 98 CB THR A 370 -3.973 -16.840 11.960 1.00 0.00 C ATOM 99 OG1 THR A 370 -4.278 -17.856 11.014 1.00 0.00 O ATOM 100 CG2 THR A 370 -4.828 -17.034 13.214 1.00 0.00 C ATOM 0 H THR A 370 -6.001 -16.391 10.509 1.00 0.00 H new ATOM 0 HA THR A 370 -4.217 -14.708 12.121 1.00 0.00 H new ATOM 0 HB THR A 370 -2.919 -16.898 12.232 1.00 0.00 H new ATOM 0 HG1 THR A 370 -3.872 -17.632 10.151 1.00 0.00 H new ATOM 0 HG21 THR A 370 -4.617 -18.010 13.651 1.00 0.00 H new ATOM 0 HG22 THR A 370 -4.594 -16.254 13.938 1.00 0.00 H new ATOM 0 HG23 THR A 370 -5.883 -16.976 12.947 1.00 0.00 H new ATOM 108 N SER A 371 -3.043 -13.910 9.984 1.00 0.00 N ATOM 109 CA SER A 371 -2.049 -13.516 8.946 1.00 0.00 C ATOM 110 C SER A 371 -0.642 -13.902 9.410 1.00 0.00 C ATOM 111 O SER A 371 -0.051 -13.241 10.242 1.00 0.00 O ATOM 112 CB SER A 371 -2.115 -12.004 8.728 1.00 0.00 C ATOM 113 OG SER A 371 -2.177 -11.351 9.989 1.00 0.00 O ATOM 0 H SER A 371 -3.535 -13.134 10.427 1.00 0.00 H new ATOM 0 HA SER A 371 -2.276 -14.031 8.012 1.00 0.00 H new ATOM 0 HB2 SER A 371 -1.240 -11.666 8.173 1.00 0.00 H new ATOM 0 HB3 SER A 371 -2.990 -11.749 8.130 1.00 0.00 H new ATOM 0 HG SER A 371 -1.481 -11.710 10.578 1.00 0.00 H new ATOM 119 N ILE A 372 -0.098 -14.966 8.884 1.00 0.00 N ATOM 120 CA ILE A 372 1.270 -15.380 9.306 1.00 0.00 C ATOM 121 C ILE A 372 2.312 -14.364 8.805 1.00 0.00 C ATOM 122 O ILE A 372 3.268 -14.079 9.498 1.00 0.00 O ATOM 123 CB ILE A 372 1.596 -16.784 8.763 1.00 0.00 C ATOM 124 CG1 ILE A 372 0.361 -17.686 8.887 1.00 0.00 C ATOM 125 CG2 ILE A 372 2.744 -17.391 9.574 1.00 0.00 C ATOM 126 CD1 ILE A 372 0.675 -19.066 8.309 1.00 0.00 C ATOM 0 H ILE A 372 -0.539 -15.563 8.184 1.00 0.00 H new ATOM 0 HA ILE A 372 1.303 -15.410 10.395 1.00 0.00 H new ATOM 0 HB ILE A 372 1.886 -16.705 7.715 1.00 0.00 H new ATOM 0 HG12 ILE A 372 0.068 -17.777 9.933 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -0.481 -17.241 8.357 1.00 0.00 H new ATOM 0 HG21 ILE A 372 2.975 -18.385 9.190 1.00 0.00 H new ATOM 0 HG22 ILE A 372 3.625 -16.755 9.489 1.00 0.00 H new ATOM 0 HG23 ILE A 372 2.450 -17.466 10.621 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -0.203 -19.706 8.398 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.947 -18.967 7.258 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.505 -19.510 8.859 1.00 0.00 H new ATOM 138 N PRO A 373 2.145 -13.811 7.620 1.00 0.00 N ATOM 139 CA PRO A 373 3.086 -12.815 7.046 1.00 0.00 C ATOM 140 C PRO A 373 2.530 -11.379 7.102 1.00 0.00 C ATOM 141 O PRO A 373 1.885 -10.932 6.177 1.00 0.00 O ATOM 142 CB PRO A 373 3.145 -13.293 5.600 1.00 0.00 C ATOM 143 CG PRO A 373 1.732 -13.735 5.296 1.00 0.00 C ATOM 144 CD PRO A 373 1.061 -14.055 6.655 1.00 0.00 C ATOM 0 HA PRO A 373 4.040 -12.763 7.571 1.00 0.00 H new ATOM 0 HB2 PRO A 373 3.465 -12.495 4.930 1.00 0.00 H new ATOM 0 HB3 PRO A 373 3.853 -14.113 5.481 1.00 0.00 H new ATOM 0 HG2 PRO A 373 1.186 -12.951 4.771 1.00 0.00 H new ATOM 0 HG3 PRO A 373 1.732 -14.612 4.649 1.00 0.00 H new ATOM 0 HD2 PRO A 373 0.201 -13.413 6.842 1.00 0.00 H new ATOM 0 HD3 PRO A 373 0.705 -15.084 6.698 1.00 0.00 H new ATOM 152 N GLU A 374 2.735 -10.660 8.180 1.00 0.00 N ATOM 153 CA GLU A 374 2.166 -9.279 8.268 1.00 0.00 C ATOM 154 C GLU A 374 3.070 -8.209 7.656 1.00 0.00 C ATOM 155 O GLU A 374 4.258 -8.136 7.900 1.00 0.00 O ATOM 156 CB GLU A 374 1.943 -8.915 9.729 1.00 0.00 C ATOM 157 CG GLU A 374 1.094 -9.994 10.398 1.00 0.00 C ATOM 158 CD GLU A 374 1.975 -11.179 10.794 1.00 0.00 C ATOM 159 OE1 GLU A 374 2.526 -11.145 11.882 1.00 0.00 O ATOM 160 OE2 GLU A 374 2.082 -12.097 10.006 1.00 0.00 O ATOM 0 H GLU A 374 3.266 -10.966 8.995 1.00 0.00 H new ATOM 0 HA GLU A 374 1.234 -9.297 7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 374 2.900 -8.820 10.242 1.00 0.00 H new ATOM 0 HB3 GLU A 374 1.445 -7.948 9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 374 0.601 -9.586 11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 374 0.309 -10.325 9.718 1.00 0.00 H new ATOM 167 N LEU A 375 2.449 -7.335 6.921 1.00 0.00 N ATOM 168 CA LEU A 375 3.145 -6.161 6.309 1.00 0.00 C ATOM 169 C LEU A 375 2.103 -5.051 6.248 1.00 0.00 C ATOM 170 O LEU A 375 1.161 -5.134 5.485 1.00 0.00 O ATOM 171 CB LEU A 375 3.648 -6.481 4.887 1.00 0.00 C ATOM 172 CG LEU A 375 4.205 -5.207 4.176 1.00 0.00 C ATOM 173 CD1 LEU A 375 3.072 -4.320 3.607 1.00 0.00 C ATOM 174 CD2 LEU A 375 5.056 -4.367 5.144 1.00 0.00 C ATOM 0 H LEU A 375 1.452 -7.384 6.709 1.00 0.00 H new ATOM 0 HA LEU A 375 4.019 -5.881 6.897 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.428 -7.241 4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 375 2.833 -6.901 4.298 1.00 0.00 H new ATOM 0 HG LEU A 375 4.823 -5.557 3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.504 -3.445 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.494 -4.890 2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.419 -3.999 4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.433 -3.485 4.626 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.444 -4.056 5.991 1.00 0.00 H new ATOM 0 HD23 LEU A 375 5.895 -4.963 5.502 1.00 0.00 H new ATOM 186 N ALA A 376 2.219 -4.027 7.044 1.00 0.00 N ATOM 187 CA ALA A 376 1.172 -2.970 6.991 1.00 0.00 C ATOM 188 C ALA A 376 1.651 -1.676 7.644 1.00 0.00 C ATOM 189 O ALA A 376 2.545 -1.660 8.466 1.00 0.00 O ATOM 190 CB ALA A 376 -0.076 -3.479 7.725 1.00 0.00 C ATOM 0 H ALA A 376 2.973 -3.876 7.714 1.00 0.00 H new ATOM 0 HA ALA A 376 0.946 -2.755 5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.853 -2.715 7.695 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.439 -4.385 7.240 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.176 -3.699 8.762 1.00 0.00 H new ATOM 196 N ASP A 377 1.025 -0.593 7.283 1.00 0.00 N ATOM 197 CA ASP A 377 1.374 0.727 7.863 1.00 0.00 C ATOM 198 C ASP A 377 0.163 1.637 7.697 1.00 0.00 C ATOM 199 O ASP A 377 -0.678 1.410 6.851 1.00 0.00 O ATOM 200 CB ASP A 377 2.576 1.328 7.135 1.00 0.00 C ATOM 201 CG ASP A 377 2.830 2.747 7.647 1.00 0.00 C ATOM 202 OD1 ASP A 377 3.061 2.893 8.836 1.00 0.00 O ATOM 203 OD2 ASP A 377 2.792 3.662 6.843 1.00 0.00 O ATOM 0 H ASP A 377 0.271 -0.569 6.596 1.00 0.00 H new ATOM 0 HA ASP A 377 1.636 0.619 8.915 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.458 0.709 7.297 1.00 0.00 H new ATOM 0 HB3 ASP A 377 2.392 1.346 6.061 1.00 0.00 H new ATOM 208 N TYR A 378 0.052 2.652 8.502 1.00 0.00 N ATOM 209 CA TYR A 378 -1.128 3.566 8.395 1.00 0.00 C ATOM 210 C TYR A 378 -0.773 4.794 7.552 1.00 0.00 C ATOM 211 O TYR A 378 -0.093 5.689 8.013 1.00 0.00 O ATOM 212 CB TYR A 378 -1.540 4.016 9.800 1.00 0.00 C ATOM 213 CG TYR A 378 -0.311 4.380 10.596 1.00 0.00 C ATOM 214 CD1 TYR A 378 0.450 3.375 11.204 1.00 0.00 C ATOM 215 CD2 TYR A 378 0.069 5.722 10.727 1.00 0.00 C ATOM 216 CE1 TYR A 378 1.590 3.710 11.943 1.00 0.00 C ATOM 217 CE2 TYR A 378 1.210 6.057 11.467 1.00 0.00 C ATOM 218 CZ TYR A 378 1.970 5.051 12.075 1.00 0.00 C ATOM 219 OH TYR A 378 3.095 5.379 12.802 1.00 0.00 O ATOM 0 H TYR A 378 0.724 2.893 9.231 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.950 3.035 7.915 1.00 0.00 H new ATOM 0 HB2 TYR A 378 -2.211 4.873 9.736 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -2.088 3.219 10.302 1.00 0.00 H new ATOM 0 HD1 TYR A 378 0.157 2.340 11.103 1.00 0.00 H new ATOM 0 HD2 TYR A 378 -0.518 6.498 10.258 1.00 0.00 H new ATOM 0 HE1 TYR A 378 2.177 2.934 12.412 1.00 0.00 H new ATOM 0 HE2 TYR A 378 1.503 7.091 11.568 1.00 0.00 H new ATOM 0 HH TYR A 378 3.218 6.351 12.794 1.00 0.00 H new ATOM 229 N ILE A 379 -1.251 4.858 6.324 1.00 0.00 N ATOM 230 CA ILE A 379 -0.966 6.048 5.454 1.00 0.00 C ATOM 231 C ILE A 379 -2.292 6.556 4.862 1.00 0.00 C ATOM 232 O ILE A 379 -3.302 5.885 4.935 1.00 0.00 O ATOM 233 CB ILE A 379 0.082 5.698 4.367 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.486 4.823 3.214 1.00 0.00 C ATOM 235 CG2 ILE A 379 1.254 4.968 5.036 1.00 0.00 C ATOM 236 CD1 ILE A 379 -0.535 3.339 3.600 1.00 0.00 C ATOM 0 H ILE A 379 -1.826 4.136 5.890 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.527 6.852 6.046 1.00 0.00 H new ATOM 0 HB ILE A 379 0.402 6.635 3.911 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -1.488 5.166 2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.131 4.948 2.324 1.00 0.00 H new ATOM 0 HG21 ILE A 379 2.001 4.714 4.284 1.00 0.00 H new ATOM 0 HG22 ILE A 379 1.703 5.615 5.790 1.00 0.00 H new ATOM 0 HG23 ILE A 379 0.892 4.056 5.510 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -0.938 2.760 2.769 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.471 2.990 3.832 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -1.174 3.211 4.474 1.00 0.00 H new ATOM 248 N LYS A 380 -2.302 7.745 4.300 1.00 0.00 N ATOM 249 CA LYS A 380 -3.578 8.314 3.726 1.00 0.00 C ATOM 250 C LYS A 380 -3.565 8.162 2.199 1.00 0.00 C ATOM 251 O LYS A 380 -2.526 8.084 1.579 1.00 0.00 O ATOM 252 CB LYS A 380 -3.792 9.829 4.104 1.00 0.00 C ATOM 253 CG LYS A 380 -2.586 10.465 4.857 1.00 0.00 C ATOM 254 CD LYS A 380 -2.824 10.453 6.377 1.00 0.00 C ATOM 255 CE LYS A 380 -2.972 9.018 6.881 1.00 0.00 C ATOM 256 NZ LYS A 380 -3.128 9.025 8.365 1.00 0.00 N ATOM 0 H LYS A 380 -1.485 8.349 4.212 1.00 0.00 H new ATOM 0 HA LYS A 380 -4.406 7.753 4.159 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -3.981 10.398 3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -4.683 9.916 4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -1.674 9.915 4.623 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -2.437 11.489 4.516 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -1.992 10.940 6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -3.722 11.024 6.616 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -3.837 8.545 6.416 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -2.098 8.430 6.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -3.229 8.048 8.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -2.290 9.460 8.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -3.975 9.571 8.622 1.00 0.00 H new ATOM 270 N VAL A 381 -4.732 8.124 1.598 1.00 0.00 N ATOM 271 CA VAL A 381 -4.834 7.981 0.111 1.00 0.00 C ATOM 272 C VAL A 381 -5.899 8.938 -0.424 1.00 0.00 C ATOM 273 O VAL A 381 -6.800 9.335 0.285 1.00 0.00 O ATOM 274 CB VAL A 381 -5.236 6.549 -0.232 1.00 0.00 C ATOM 275 CG1 VAL A 381 -6.583 6.246 0.417 1.00 0.00 C ATOM 276 CG2 VAL A 381 -5.355 6.401 -1.750 1.00 0.00 C ATOM 0 H VAL A 381 -5.628 8.187 2.081 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.870 8.215 -0.341 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.482 5.854 0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -6.880 5.225 0.178 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -6.499 6.356 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -7.333 6.940 0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -5.642 5.378 -1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -6.112 7.090 -2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.396 6.629 -2.214 1.00 0.00 H new ATOM 286 N PHE A 382 -5.808 9.305 -1.673 1.00 0.00 N ATOM 287 CA PHE A 382 -6.819 10.228 -2.265 1.00 0.00 C ATOM 288 C PHE A 382 -6.910 9.960 -3.772 1.00 0.00 C ATOM 289 O PHE A 382 -5.977 10.207 -4.511 1.00 0.00 O ATOM 290 CB PHE A 382 -6.403 11.681 -2.000 1.00 0.00 C ATOM 291 CG PHE A 382 -5.185 12.032 -2.826 1.00 0.00 C ATOM 292 CD1 PHE A 382 -3.907 11.681 -2.373 1.00 0.00 C ATOM 293 CD2 PHE A 382 -5.333 12.705 -4.046 1.00 0.00 C ATOM 294 CE1 PHE A 382 -2.779 12.002 -3.138 1.00 0.00 C ATOM 295 CE2 PHE A 382 -4.205 13.025 -4.812 1.00 0.00 C ATOM 296 CZ PHE A 382 -2.928 12.674 -4.357 1.00 0.00 C ATOM 0 H PHE A 382 -5.073 9.004 -2.313 1.00 0.00 H new ATOM 0 HA PHE A 382 -7.796 10.060 -1.811 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -7.225 12.353 -2.246 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -6.185 11.818 -0.941 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -3.791 11.162 -1.433 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -6.318 12.977 -4.396 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -1.794 11.731 -2.788 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -4.320 13.542 -5.753 1.00 0.00 H new ATOM 0 HZ PHE A 382 -2.058 12.922 -4.947 1.00 0.00 H new ATOM 306 N LYS A 383 -8.025 9.437 -4.230 1.00 0.00 N ATOM 307 CA LYS A 383 -8.188 9.127 -5.689 1.00 0.00 C ATOM 308 C LYS A 383 -9.462 9.816 -6.223 1.00 0.00 C ATOM 309 O LYS A 383 -10.485 9.783 -5.569 1.00 0.00 O ATOM 310 CB LYS A 383 -8.330 7.606 -5.858 1.00 0.00 C ATOM 311 CG LYS A 383 -9.441 7.049 -4.924 1.00 0.00 C ATOM 312 CD LYS A 383 -8.872 5.968 -3.990 1.00 0.00 C ATOM 313 CE LYS A 383 -9.988 5.415 -3.097 1.00 0.00 C ATOM 314 NZ LYS A 383 -9.398 4.906 -1.828 1.00 0.00 N ATOM 0 H LYS A 383 -8.834 9.210 -3.652 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.321 9.488 -6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.569 7.371 -6.895 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.381 7.120 -5.632 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -9.867 7.860 -4.333 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -10.251 6.631 -5.522 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.431 5.163 -4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.076 6.388 -3.375 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -10.719 6.195 -2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -10.518 4.614 -3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -10.159 4.592 -1.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -8.768 4.105 -2.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -8.854 5.665 -1.369 1.00 0.00 H new ATOM 328 N PRO A 384 -9.435 10.421 -7.403 1.00 0.00 N ATOM 329 CA PRO A 384 -10.627 11.084 -7.986 1.00 0.00 C ATOM 330 C PRO A 384 -11.333 10.146 -8.964 1.00 0.00 C ATOM 331 O PRO A 384 -11.897 10.572 -9.952 1.00 0.00 O ATOM 332 CB PRO A 384 -10.001 12.249 -8.734 1.00 0.00 C ATOM 333 CG PRO A 384 -8.756 11.657 -9.321 1.00 0.00 C ATOM 334 CD PRO A 384 -8.297 10.554 -8.339 1.00 0.00 C ATOM 0 HA PRO A 384 -11.377 11.377 -7.251 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -10.666 12.634 -9.507 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -9.774 13.080 -8.066 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -8.952 11.241 -10.309 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -7.984 12.416 -9.442 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -8.093 9.617 -8.857 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -7.382 10.837 -7.819 1.00 0.00 H new ATOM 342 N LYS A 385 -11.265 8.866 -8.693 1.00 0.00 N ATOM 343 CA LYS A 385 -11.888 7.836 -9.586 1.00 0.00 C ATOM 344 C LYS A 385 -13.186 8.363 -10.203 1.00 0.00 C ATOM 345 O LYS A 385 -13.183 9.058 -11.199 1.00 0.00 O ATOM 346 CB LYS A 385 -12.211 6.575 -8.759 1.00 0.00 C ATOM 347 CG LYS A 385 -10.970 5.683 -8.611 1.00 0.00 C ATOM 348 CD LYS A 385 -11.383 4.327 -8.020 1.00 0.00 C ATOM 349 CE LYS A 385 -10.156 3.630 -7.431 1.00 0.00 C ATOM 350 NZ LYS A 385 -9.002 3.798 -8.358 1.00 0.00 N ATOM 0 H LYS A 385 -10.794 8.483 -7.873 1.00 0.00 H new ATOM 0 HA LYS A 385 -11.185 7.602 -10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -12.575 6.865 -7.773 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -13.011 6.014 -9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -10.494 5.539 -9.581 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -10.237 6.166 -7.965 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -12.138 4.470 -7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -11.832 3.703 -8.793 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -9.917 4.052 -6.455 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -10.363 2.571 -7.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -8.131 3.477 -7.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -9.162 3.234 -9.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -8.907 4.801 -8.616 1.00 0.00 H new ATOM 364 N LYS A 386 -14.293 8.007 -9.614 1.00 0.00 N ATOM 365 CA LYS A 386 -15.622 8.448 -10.144 1.00 0.00 C ATOM 366 C LYS A 386 -16.162 9.584 -9.269 1.00 0.00 C ATOM 367 O LYS A 386 -16.159 10.737 -9.654 1.00 0.00 O ATOM 368 CB LYS A 386 -16.627 7.257 -10.152 1.00 0.00 C ATOM 369 CG LYS A 386 -15.889 5.895 -10.253 1.00 0.00 C ATOM 370 CD LYS A 386 -15.780 5.237 -8.866 1.00 0.00 C ATOM 371 CE LYS A 386 -15.093 3.852 -8.973 1.00 0.00 C ATOM 372 NZ LYS A 386 -14.845 3.503 -10.405 1.00 0.00 N ATOM 0 H LYS A 386 -14.338 7.423 -8.779 1.00 0.00 H new ATOM 0 HA LYS A 386 -15.500 8.801 -11.168 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -17.229 7.280 -9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -17.314 7.364 -10.992 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -16.425 5.234 -10.934 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -14.893 6.044 -10.671 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -15.211 5.881 -8.196 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -16.773 5.124 -8.432 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -14.150 3.863 -8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -15.721 3.091 -8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -14.415 2.558 -10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -15.746 3.506 -10.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -14.201 4.202 -10.826 1.00 0.00 H new ATOM 386 N LEU A 387 -16.642 9.255 -8.098 1.00 0.00 N ATOM 387 CA LEU A 387 -17.210 10.289 -7.181 1.00 0.00 C ATOM 388 C LEU A 387 -16.188 10.639 -6.084 1.00 0.00 C ATOM 389 O LEU A 387 -15.879 11.793 -5.867 1.00 0.00 O ATOM 390 CB LEU A 387 -18.500 9.712 -6.549 1.00 0.00 C ATOM 391 CG LEU A 387 -19.753 10.412 -7.107 1.00 0.00 C ATOM 392 CD1 LEU A 387 -19.823 10.250 -8.639 1.00 0.00 C ATOM 393 CD2 LEU A 387 -20.995 9.787 -6.460 1.00 0.00 C ATOM 0 H LEU A 387 -16.665 8.303 -7.733 1.00 0.00 H new ATOM 0 HA LEU A 387 -17.439 11.201 -7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -18.559 8.642 -6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -18.464 9.833 -5.466 1.00 0.00 H new ATOM 0 HG LEU A 387 -19.707 11.476 -6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -20.714 10.750 -9.017 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -18.937 10.694 -9.093 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -19.867 9.190 -8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -21.890 10.274 -6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -21.031 8.723 -6.694 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -20.948 9.919 -5.379 1.00 0.00 H new ATOM 405 N THR A 388 -15.689 9.658 -5.376 1.00 0.00 N ATOM 406 CA THR A 388 -14.718 9.947 -4.278 1.00 0.00 C ATOM 407 C THR A 388 -15.356 10.947 -3.314 1.00 0.00 C ATOM 408 O THR A 388 -15.032 12.117 -3.316 1.00 0.00 O ATOM 409 CB THR A 388 -13.427 10.544 -4.851 1.00 0.00 C ATOM 410 OG1 THR A 388 -12.926 9.694 -5.872 1.00 0.00 O ATOM 411 CG2 THR A 388 -12.381 10.680 -3.739 1.00 0.00 C ATOM 0 H THR A 388 -15.911 8.672 -5.510 1.00 0.00 H new ATOM 0 HA THR A 388 -14.473 9.021 -3.758 1.00 0.00 H new ATOM 0 HB THR A 388 -13.639 11.529 -5.267 1.00 0.00 H new ATOM 0 HG1 THR A 388 -12.085 9.287 -5.576 1.00 0.00 H new ATOM 0 HG21 THR A 388 -11.465 11.105 -4.151 1.00 0.00 H new ATOM 0 HG22 THR A 388 -12.765 11.335 -2.957 1.00 0.00 H new ATOM 0 HG23 THR A 388 -12.168 9.698 -3.318 1.00 0.00 H new ATOM 419 N LEU A 389 -16.267 10.498 -2.497 1.00 0.00 N ATOM 420 CA LEU A 389 -16.932 11.428 -1.545 1.00 0.00 C ATOM 421 C LEU A 389 -15.961 11.807 -0.422 1.00 0.00 C ATOM 422 O LEU A 389 -15.937 12.936 0.027 1.00 0.00 O ATOM 423 CB LEU A 389 -18.188 10.768 -0.950 1.00 0.00 C ATOM 424 CG LEU A 389 -17.892 9.308 -0.509 1.00 0.00 C ATOM 425 CD1 LEU A 389 -18.698 8.970 0.750 1.00 0.00 C ATOM 426 CD2 LEU A 389 -18.273 8.320 -1.629 1.00 0.00 C ATOM 0 H LEU A 389 -16.579 9.528 -2.448 1.00 0.00 H new ATOM 0 HA LEU A 389 -17.228 12.330 -2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -18.537 11.347 -0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -18.991 10.774 -1.688 1.00 0.00 H new ATOM 0 HG LEU A 389 -16.826 9.221 -0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -18.486 7.945 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -18.420 9.652 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -19.762 9.073 0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -18.059 7.302 -1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -19.336 8.415 -1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -17.694 8.544 -2.525 1.00 0.00 H new ATOM 438 N LYS A 390 -15.157 10.882 0.038 1.00 0.00 N ATOM 439 CA LYS A 390 -14.189 11.205 1.134 1.00 0.00 C ATOM 440 C LYS A 390 -12.829 11.549 0.529 1.00 0.00 C ATOM 441 O LYS A 390 -12.372 12.673 0.599 1.00 0.00 O ATOM 442 CB LYS A 390 -14.029 9.998 2.061 1.00 0.00 C ATOM 443 CG LYS A 390 -15.378 9.651 2.692 1.00 0.00 C ATOM 444 CD LYS A 390 -15.229 8.397 3.557 1.00 0.00 C ATOM 445 CE LYS A 390 -16.611 7.823 3.875 1.00 0.00 C ATOM 446 NZ LYS A 390 -16.493 6.849 4.996 1.00 0.00 N ATOM 0 H LYS A 390 -15.128 9.919 -0.296 1.00 0.00 H new ATOM 0 HA LYS A 390 -14.568 12.054 1.703 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -13.649 9.144 1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -13.299 10.219 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -15.733 10.484 3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -16.123 9.483 1.914 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -14.627 7.653 3.035 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -14.704 8.641 4.481 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -17.297 8.625 4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -17.025 7.333 2.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -17.431 6.457 5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -15.851 6.079 4.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -16.115 7.331 5.836 1.00 0.00 H new ATOM 460 N GLY A 391 -12.173 10.586 -0.060 1.00 0.00 N ATOM 461 CA GLY A 391 -10.836 10.853 -0.663 1.00 0.00 C ATOM 462 C GLY A 391 -9.799 10.957 0.454 1.00 0.00 C ATOM 463 O GLY A 391 -8.993 10.071 0.645 1.00 0.00 O ATOM 0 H GLY A 391 -12.505 9.626 -0.150 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -10.567 10.053 -1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -10.861 11.777 -1.241 1.00 0.00 H new ATOM 467 N TYR A 392 -9.819 12.025 1.203 1.00 0.00 N ATOM 468 CA TYR A 392 -8.839 12.167 2.317 1.00 0.00 C ATOM 469 C TYR A 392 -9.298 11.293 3.488 1.00 0.00 C ATOM 470 O TYR A 392 -9.971 11.745 4.392 1.00 0.00 O ATOM 471 CB TYR A 392 -8.764 13.640 2.759 1.00 0.00 C ATOM 472 CG TYR A 392 -7.713 14.374 1.949 1.00 0.00 C ATOM 473 CD1 TYR A 392 -7.774 14.362 0.551 1.00 0.00 C ATOM 474 CD2 TYR A 392 -6.676 15.060 2.598 1.00 0.00 C ATOM 475 CE1 TYR A 392 -6.799 15.032 -0.199 1.00 0.00 C ATOM 476 CE2 TYR A 392 -5.703 15.730 1.848 1.00 0.00 C ATOM 477 CZ TYR A 392 -5.765 15.717 0.450 1.00 0.00 C ATOM 478 OH TYR A 392 -4.804 16.374 -0.288 1.00 0.00 O ATOM 0 H TYR A 392 -10.469 12.803 1.093 1.00 0.00 H new ATOM 0 HA TYR A 392 -7.850 11.850 1.986 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -9.735 14.117 2.627 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.522 13.698 3.820 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -8.573 13.836 0.050 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -6.628 15.071 3.677 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -6.845 15.020 -1.278 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -4.904 16.257 2.348 1.00 0.00 H new ATOM 0 HH TYR A 392 -4.160 16.799 0.317 1.00 0.00 H new ATOM 488 N LYS A 393 -8.931 10.041 3.466 1.00 0.00 N ATOM 489 CA LYS A 393 -9.323 9.100 4.564 1.00 0.00 C ATOM 490 C LYS A 393 -8.088 8.316 5.007 1.00 0.00 C ATOM 491 O LYS A 393 -6.972 8.672 4.681 1.00 0.00 O ATOM 492 CB LYS A 393 -10.393 8.131 4.059 1.00 0.00 C ATOM 493 CG LYS A 393 -10.026 7.664 2.655 1.00 0.00 C ATOM 494 CD LYS A 393 -10.999 6.571 2.199 1.00 0.00 C ATOM 495 CE LYS A 393 -10.983 6.471 0.670 1.00 0.00 C ATOM 496 NZ LYS A 393 -11.757 7.607 0.093 1.00 0.00 N ATOM 0 H LYS A 393 -8.369 9.621 2.726 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.726 9.664 5.405 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.472 7.276 4.730 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -11.367 8.620 4.049 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -10.059 8.505 1.962 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -9.005 7.282 2.644 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -10.718 5.614 2.639 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -12.006 6.799 2.548 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -9.957 6.492 0.304 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -11.416 5.523 0.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -11.250 7.989 -0.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -12.696 7.272 -0.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -11.865 8.353 0.810 1.00 0.00 H new ATOM 510 N GLN A 394 -8.280 7.260 5.760 1.00 0.00 N ATOM 511 CA GLN A 394 -7.115 6.448 6.250 1.00 0.00 C ATOM 512 C GLN A 394 -7.224 5.001 5.763 1.00 0.00 C ATOM 513 O GLN A 394 -7.996 4.212 6.274 1.00 0.00 O ATOM 514 CB GLN A 394 -7.103 6.462 7.779 1.00 0.00 C ATOM 515 CG GLN A 394 -7.366 7.884 8.280 1.00 0.00 C ATOM 516 CD GLN A 394 -7.268 7.914 9.806 1.00 0.00 C ATOM 517 OE1 GLN A 394 -8.105 8.493 10.470 1.00 0.00 O ATOM 518 NE2 GLN A 394 -6.273 7.309 10.394 1.00 0.00 N ATOM 0 H GLN A 394 -9.195 6.922 6.059 1.00 0.00 H new ATOM 0 HA GLN A 394 -6.194 6.882 5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -7.863 5.783 8.165 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -6.141 6.107 8.149 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -6.643 8.574 7.845 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -8.354 8.216 7.962 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -5.570 6.823 9.837 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -6.198 7.322 11.411 1.00 0.00 H new ATOM 527 N TYR A 395 -6.434 4.650 4.786 1.00 0.00 N ATOM 528 CA TYR A 395 -6.441 3.256 4.243 1.00 0.00 C ATOM 529 C TYR A 395 -5.251 2.492 4.820 1.00 0.00 C ATOM 530 O TYR A 395 -4.109 2.757 4.493 1.00 0.00 O ATOM 531 CB TYR A 395 -6.303 3.315 2.708 1.00 0.00 C ATOM 532 CG TYR A 395 -7.505 2.712 2.012 1.00 0.00 C ATOM 533 CD1 TYR A 395 -8.687 3.446 1.903 1.00 0.00 C ATOM 534 CD2 TYR A 395 -7.425 1.426 1.465 1.00 0.00 C ATOM 535 CE1 TYR A 395 -9.794 2.897 1.245 1.00 0.00 C ATOM 536 CE2 TYR A 395 -8.530 0.875 0.809 1.00 0.00 C ATOM 537 CZ TYR A 395 -9.716 1.610 0.698 1.00 0.00 C ATOM 538 OH TYR A 395 -10.806 1.069 0.049 1.00 0.00 O ATOM 0 H TYR A 395 -5.772 5.279 4.332 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.371 2.756 4.514 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -6.183 4.352 2.393 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -5.402 2.783 2.403 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -8.748 4.438 2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -6.510 0.859 1.550 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -10.708 3.466 1.159 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -8.468 -0.118 0.388 1.00 0.00 H new ATOM 0 HH TYR A 395 -10.983 0.171 0.400 1.00 0.00 H new ATOM 548 N TRP A 396 -5.521 1.527 5.641 1.00 0.00 N ATOM 549 CA TRP A 396 -4.426 0.683 6.225 1.00 0.00 C ATOM 550 C TRP A 396 -4.687 -0.775 5.861 1.00 0.00 C ATOM 551 O TRP A 396 -5.479 -1.452 6.485 1.00 0.00 O ATOM 552 CB TRP A 396 -4.347 0.848 7.746 1.00 0.00 C ATOM 553 CG TRP A 396 -5.591 0.373 8.421 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.765 1.043 8.472 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.784 -0.854 9.179 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.674 0.291 9.199 1.00 0.00 N ATOM 557 CE2 TRP A 396 -7.113 -0.886 9.657 1.00 0.00 C ATOM 558 CE3 TRP A 396 -4.939 -1.936 9.487 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -7.588 -1.957 10.416 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -5.413 -3.013 10.252 1.00 0.00 C ATOM 561 CH2 TRP A 396 -6.736 -3.024 10.715 1.00 0.00 C ATOM 0 H TRP A 396 -6.462 1.275 5.943 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.469 1.005 5.814 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -3.491 0.291 8.128 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -4.179 1.897 7.990 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.961 2.004 8.021 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.639 0.572 9.375 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -3.919 -1.938 9.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -8.608 -1.961 10.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -4.755 -3.837 10.485 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -7.097 -3.856 11.302 1.00 0.00 H new ATOM 572 N CYS A 397 -4.036 -1.258 4.834 1.00 0.00 N ATOM 573 CA CYS A 397 -4.250 -2.670 4.396 1.00 0.00 C ATOM 574 C CYS A 397 -3.162 -3.572 4.986 1.00 0.00 C ATOM 575 O CYS A 397 -2.094 -3.116 5.335 1.00 0.00 O ATOM 576 CB CYS A 397 -4.211 -2.722 2.860 1.00 0.00 C ATOM 577 SG CYS A 397 -2.502 -2.853 2.264 1.00 0.00 S ATOM 0 H CYS A 397 -3.362 -0.732 4.277 1.00 0.00 H new ATOM 0 HA CYS A 397 -5.218 -3.025 4.749 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -4.791 -3.574 2.505 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -4.677 -1.826 2.449 1.00 0.00 H new ATOM 0 HG CYS A 397 -1.929 -1.688 2.329 1.00 0.00 H new ATOM 583 N THR A 398 -3.427 -4.854 5.088 1.00 0.00 N ATOM 584 CA THR A 398 -2.413 -5.807 5.645 1.00 0.00 C ATOM 585 C THR A 398 -2.262 -6.995 4.694 1.00 0.00 C ATOM 586 O THR A 398 -3.213 -7.438 4.080 1.00 0.00 O ATOM 587 CB THR A 398 -2.876 -6.312 7.019 1.00 0.00 C ATOM 588 OG1 THR A 398 -2.334 -7.605 7.253 1.00 0.00 O ATOM 589 CG2 THR A 398 -4.406 -6.382 7.062 1.00 0.00 C ATOM 0 H THR A 398 -4.308 -5.284 4.807 1.00 0.00 H new ATOM 0 HA THR A 398 -1.456 -5.296 5.752 1.00 0.00 H new ATOM 0 HB THR A 398 -2.529 -5.624 7.790 1.00 0.00 H new ATOM 0 HG1 THR A 398 -2.627 -7.929 8.130 1.00 0.00 H new ATOM 0 HG21 THR A 398 -4.726 -6.741 8.040 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.821 -5.389 6.886 1.00 0.00 H new ATOM 0 HG23 THR A 398 -4.761 -7.065 6.290 1.00 0.00 H new ATOM 597 N PHE A 399 -1.070 -7.515 4.569 1.00 0.00 N ATOM 598 CA PHE A 399 -0.841 -8.678 3.662 1.00 0.00 C ATOM 599 C PHE A 399 -1.040 -9.970 4.451 1.00 0.00 C ATOM 600 O PHE A 399 -0.196 -10.371 5.226 1.00 0.00 O ATOM 601 CB PHE A 399 0.592 -8.615 3.121 1.00 0.00 C ATOM 602 CG PHE A 399 0.825 -9.729 2.123 1.00 0.00 C ATOM 603 CD1 PHE A 399 0.427 -9.573 0.789 1.00 0.00 C ATOM 604 CD2 PHE A 399 1.450 -10.914 2.529 1.00 0.00 C ATOM 605 CE1 PHE A 399 0.653 -10.597 -0.136 1.00 0.00 C ATOM 606 CE2 PHE A 399 1.675 -11.941 1.603 1.00 0.00 C ATOM 607 CZ PHE A 399 1.278 -11.781 0.270 1.00 0.00 C ATOM 0 H PHE A 399 -0.240 -7.182 5.059 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.544 -8.650 2.829 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.767 -7.650 2.646 1.00 0.00 H new ATOM 0 HB3 PHE A 399 1.303 -8.699 3.943 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -0.056 -8.660 0.474 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.759 -11.037 3.557 1.00 0.00 H new ATOM 0 HE1 PHE A 399 0.345 -10.474 -1.164 1.00 0.00 H new ATOM 0 HE2 PHE A 399 2.155 -12.856 1.917 1.00 0.00 H new ATOM 0 HZ PHE A 399 1.454 -12.571 -0.445 1.00 0.00 H new ATOM 617 N LYS A 400 -2.155 -10.627 4.264 1.00 0.00 N ATOM 618 CA LYS A 400 -2.408 -11.894 5.006 1.00 0.00 C ATOM 619 C LYS A 400 -1.801 -13.056 4.225 1.00 0.00 C ATOM 620 O LYS A 400 -1.142 -12.847 3.228 1.00 0.00 O ATOM 621 CB LYS A 400 -3.915 -12.104 5.168 1.00 0.00 C ATOM 622 CG LYS A 400 -4.621 -11.779 3.850 1.00 0.00 C ATOM 623 CD LYS A 400 -6.045 -12.336 3.874 1.00 0.00 C ATOM 624 CE LYS A 400 -6.896 -11.626 2.818 1.00 0.00 C ATOM 625 NZ LYS A 400 -7.019 -10.188 3.174 1.00 0.00 N ATOM 0 H LYS A 400 -2.900 -10.340 3.629 1.00 0.00 H new ATOM 0 HA LYS A 400 -1.952 -11.841 5.994 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -4.120 -13.135 5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -4.298 -11.466 5.965 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -4.645 -10.700 3.696 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -4.067 -12.208 3.015 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -6.029 -13.409 3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -6.484 -12.196 4.862 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -6.438 -11.731 1.834 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -7.883 -12.084 2.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -7.085 -9.620 2.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -7.875 -10.044 3.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -6.184 -9.892 3.718 1.00 0.00 H new ATOM 639 N ASP A 401 -2.020 -14.267 4.695 1.00 0.00 N ATOM 640 CA ASP A 401 -1.481 -15.514 4.038 1.00 0.00 C ATOM 641 C ASP A 401 -0.845 -15.235 2.670 1.00 0.00 C ATOM 642 O ASP A 401 0.313 -15.526 2.448 1.00 0.00 O ATOM 643 CB ASP A 401 -2.628 -16.506 3.852 1.00 0.00 C ATOM 644 CG ASP A 401 -3.214 -16.869 5.217 1.00 0.00 C ATOM 645 OD1 ASP A 401 -2.669 -17.754 5.857 1.00 0.00 O ATOM 646 OD2 ASP A 401 -4.197 -16.256 5.600 1.00 0.00 O ATOM 0 H ASP A 401 -2.569 -14.450 5.535 1.00 0.00 H new ATOM 0 HA ASP A 401 -0.703 -15.917 4.687 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -3.400 -16.071 3.217 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -2.269 -17.403 3.348 1.00 0.00 H new ATOM 651 N THR A 402 -1.588 -14.680 1.748 1.00 0.00 N ATOM 652 CA THR A 402 -1.008 -14.400 0.400 1.00 0.00 C ATOM 653 C THR A 402 -1.729 -13.215 -0.249 1.00 0.00 C ATOM 654 O THR A 402 -1.227 -12.612 -1.176 1.00 0.00 O ATOM 655 CB THR A 402 -1.175 -15.636 -0.484 1.00 0.00 C ATOM 656 OG1 THR A 402 -0.562 -15.403 -1.745 1.00 0.00 O ATOM 657 CG2 THR A 402 -2.664 -15.924 -0.681 1.00 0.00 C ATOM 0 H THR A 402 -2.564 -14.410 1.868 1.00 0.00 H new ATOM 0 HA THR A 402 0.049 -14.157 0.509 1.00 0.00 H new ATOM 0 HB THR A 402 -0.702 -16.493 -0.005 1.00 0.00 H new ATOM 0 HG1 THR A 402 -0.667 -16.196 -2.311 1.00 0.00 H new ATOM 0 HG21 THR A 402 -2.784 -16.805 -1.311 1.00 0.00 H new ATOM 0 HG22 THR A 402 -3.131 -16.104 0.287 1.00 0.00 H new ATOM 0 HG23 THR A 402 -3.140 -15.068 -1.160 1.00 0.00 H new ATOM 665 N SER A 403 -2.908 -12.884 0.222 1.00 0.00 N ATOM 666 CA SER A 403 -3.680 -11.742 -0.373 1.00 0.00 C ATOM 667 C SER A 403 -3.688 -10.549 0.596 1.00 0.00 C ATOM 668 O SER A 403 -3.166 -10.614 1.689 1.00 0.00 O ATOM 669 CB SER A 403 -5.118 -12.201 -0.648 1.00 0.00 C ATOM 670 OG SER A 403 -5.169 -12.845 -1.914 1.00 0.00 O ATOM 0 H SER A 403 -3.373 -13.357 0.997 1.00 0.00 H new ATOM 0 HA SER A 403 -3.209 -11.430 -1.305 1.00 0.00 H new ATOM 0 HB2 SER A 403 -5.450 -12.883 0.134 1.00 0.00 H new ATOM 0 HB3 SER A 403 -5.794 -11.346 -0.634 1.00 0.00 H new ATOM 0 HG SER A 403 -6.086 -13.142 -2.093 1.00 0.00 H new ATOM 676 N ILE A 404 -4.275 -9.453 0.186 1.00 0.00 N ATOM 677 CA ILE A 404 -4.336 -8.235 1.046 1.00 0.00 C ATOM 678 C ILE A 404 -5.738 -8.106 1.643 1.00 0.00 C ATOM 679 O ILE A 404 -6.669 -8.767 1.231 1.00 0.00 O ATOM 680 CB ILE A 404 -4.035 -7.006 0.169 1.00 0.00 C ATOM 681 CG1 ILE A 404 -2.528 -6.956 -0.159 1.00 0.00 C ATOM 682 CG2 ILE A 404 -4.466 -5.707 0.871 1.00 0.00 C ATOM 683 CD1 ILE A 404 -1.750 -6.258 0.964 1.00 0.00 C ATOM 0 H ILE A 404 -4.722 -9.351 -0.725 1.00 0.00 H new ATOM 0 HA ILE A 404 -3.608 -8.306 1.854 1.00 0.00 H new ATOM 0 HB ILE A 404 -4.605 -7.095 -0.756 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -2.147 -7.968 -0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -2.373 -6.426 -1.099 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -4.242 -4.855 0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -5.537 -5.739 1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -3.925 -5.605 1.812 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -0.690 -6.234 0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -2.118 -5.239 1.082 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -1.889 -6.805 1.897 1.00 0.00 H new ATOM 695 N SER A 405 -5.886 -7.239 2.607 1.00 0.00 N ATOM 696 CA SER A 405 -7.215 -7.020 3.249 1.00 0.00 C ATOM 697 C SER A 405 -7.412 -5.511 3.433 1.00 0.00 C ATOM 698 O SER A 405 -6.604 -4.837 4.041 1.00 0.00 O ATOM 699 CB SER A 405 -7.250 -7.752 4.604 1.00 0.00 C ATOM 700 OG SER A 405 -5.975 -8.329 4.848 1.00 0.00 O ATOM 0 H SER A 405 -5.132 -6.664 2.983 1.00 0.00 H new ATOM 0 HA SER A 405 -8.020 -7.415 2.629 1.00 0.00 H new ATOM 0 HB2 SER A 405 -7.508 -7.056 5.402 1.00 0.00 H new ATOM 0 HB3 SER A 405 -8.018 -8.525 4.595 1.00 0.00 H new ATOM 0 HG SER A 405 -5.946 -8.685 5.761 1.00 0.00 H new ATOM 706 N CYS A 406 -8.466 -4.976 2.885 1.00 0.00 N ATOM 707 CA CYS A 406 -8.712 -3.509 2.990 1.00 0.00 C ATOM 708 C CYS A 406 -9.555 -3.185 4.224 1.00 0.00 C ATOM 709 O CYS A 406 -10.702 -3.575 4.322 1.00 0.00 O ATOM 710 CB CYS A 406 -9.460 -3.050 1.733 1.00 0.00 C ATOM 711 SG CYS A 406 -10.182 -1.408 1.996 1.00 0.00 S ATOM 0 H CYS A 406 -9.174 -5.495 2.365 1.00 0.00 H new ATOM 0 HA CYS A 406 -7.756 -2.993 3.081 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -8.777 -3.023 0.884 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.245 -3.765 1.487 1.00 0.00 H new ATOM 0 HG CYS A 406 -9.275 -0.498 1.797 1.00 0.00 H new ATOM 717 N TYR A 407 -9.008 -2.437 5.152 1.00 0.00 N ATOM 718 CA TYR A 407 -9.793 -2.047 6.360 1.00 0.00 C ATOM 719 C TYR A 407 -9.389 -0.616 6.727 1.00 0.00 C ATOM 720 O TYR A 407 -8.222 -0.297 6.806 1.00 0.00 O ATOM 721 CB TYR A 407 -9.488 -3.037 7.511 1.00 0.00 C ATOM 722 CG TYR A 407 -10.772 -3.534 8.148 1.00 0.00 C ATOM 723 CD1 TYR A 407 -11.794 -2.631 8.455 1.00 0.00 C ATOM 724 CD2 TYR A 407 -10.940 -4.899 8.422 1.00 0.00 C ATOM 725 CE1 TYR A 407 -12.978 -3.087 9.038 1.00 0.00 C ATOM 726 CE2 TYR A 407 -12.128 -5.355 9.007 1.00 0.00 C ATOM 727 CZ TYR A 407 -13.147 -4.448 9.313 1.00 0.00 C ATOM 728 OH TYR A 407 -14.318 -4.894 9.890 1.00 0.00 O ATOM 0 H TYR A 407 -8.053 -2.081 5.123 1.00 0.00 H new ATOM 0 HA TYR A 407 -10.866 -2.084 6.171 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -8.916 -3.882 7.128 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -8.869 -2.548 8.263 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -11.668 -1.580 8.241 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -10.153 -5.599 8.182 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.765 -2.387 9.277 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -12.257 -6.406 9.221 1.00 0.00 H new ATOM 0 HH TYR A 407 -14.955 -4.152 9.953 1.00 0.00 H new ATOM 738 N LYS A 408 -10.348 0.257 6.902 1.00 0.00 N ATOM 739 CA LYS A 408 -10.033 1.689 7.211 1.00 0.00 C ATOM 740 C LYS A 408 -10.161 1.994 8.712 1.00 0.00 C ATOM 741 O LYS A 408 -9.490 2.871 9.218 1.00 0.00 O ATOM 742 CB LYS A 408 -10.994 2.575 6.404 1.00 0.00 C ATOM 743 CG LYS A 408 -11.254 1.919 5.030 1.00 0.00 C ATOM 744 CD LYS A 408 -11.532 2.983 3.966 1.00 0.00 C ATOM 745 CE LYS A 408 -12.763 3.815 4.344 1.00 0.00 C ATOM 746 NZ LYS A 408 -13.365 4.377 3.106 1.00 0.00 N ATOM 0 H LYS A 408 -11.343 0.040 6.844 1.00 0.00 H new ATOM 0 HA LYS A 408 -8.998 1.892 6.935 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -11.932 2.701 6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -10.567 3.569 6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.390 1.322 4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -12.102 1.238 5.101 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -10.665 3.634 3.860 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -11.692 2.505 2.999 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -13.490 3.195 4.868 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -12.480 4.619 5.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -13.473 5.406 3.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -12.746 4.173 2.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -14.298 3.945 2.947 1.00 0.00 H new ATOM 760 N SER A 409 -11.019 1.300 9.427 1.00 0.00 N ATOM 761 CA SER A 409 -11.186 1.580 10.892 1.00 0.00 C ATOM 762 C SER A 409 -10.589 0.430 11.708 1.00 0.00 C ATOM 763 O SER A 409 -10.854 -0.728 11.457 1.00 0.00 O ATOM 764 CB SER A 409 -12.685 1.723 11.201 1.00 0.00 C ATOM 765 OG SER A 409 -13.425 0.955 10.263 1.00 0.00 O ATOM 0 H SER A 409 -11.609 0.554 9.060 1.00 0.00 H new ATOM 0 HA SER A 409 -10.668 2.502 11.156 1.00 0.00 H new ATOM 0 HB2 SER A 409 -12.895 1.383 12.215 1.00 0.00 H new ATOM 0 HB3 SER A 409 -12.982 2.770 11.148 1.00 0.00 H new ATOM 0 HG SER A 409 -14.381 1.024 10.466 1.00 0.00 H new ATOM 771 N LYS A 410 -9.791 0.750 12.692 1.00 0.00 N ATOM 772 CA LYS A 410 -9.176 -0.310 13.539 1.00 0.00 C ATOM 773 C LYS A 410 -10.155 -0.708 14.646 1.00 0.00 C ATOM 774 O LYS A 410 -9.924 -1.642 15.387 1.00 0.00 O ATOM 775 CB LYS A 410 -7.857 0.211 14.143 1.00 0.00 C ATOM 776 CG LYS A 410 -8.113 1.202 15.295 1.00 0.00 C ATOM 777 CD LYS A 410 -8.965 2.377 14.804 1.00 0.00 C ATOM 778 CE LYS A 410 -8.945 3.500 15.843 1.00 0.00 C ATOM 779 NZ LYS A 410 -7.537 3.886 16.147 1.00 0.00 N ATOM 0 H LYS A 410 -9.538 1.705 12.946 1.00 0.00 H new ATOM 0 HA LYS A 410 -8.957 -1.188 12.931 1.00 0.00 H new ATOM 0 HB2 LYS A 410 -7.267 -0.629 14.509 1.00 0.00 H new ATOM 0 HB3 LYS A 410 -7.268 0.699 13.366 1.00 0.00 H new ATOM 0 HG2 LYS A 410 -8.620 0.694 16.115 1.00 0.00 H new ATOM 0 HG3 LYS A 410 -7.164 1.570 15.685 1.00 0.00 H new ATOM 0 HD2 LYS A 410 -8.582 2.743 13.852 1.00 0.00 H new ATOM 0 HD3 LYS A 410 -9.989 2.048 14.630 1.00 0.00 H new ATOM 0 HE2 LYS A 410 -9.495 4.363 15.469 1.00 0.00 H new ATOM 0 HE3 LYS A 410 -9.446 3.173 16.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 -7.508 4.878 16.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 -7.165 3.276 16.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 -6.954 3.774 15.293 1.00 0.00 H new ATOM 793 N GLU A 411 -11.244 0.001 14.766 1.00 0.00 N ATOM 794 CA GLU A 411 -12.235 -0.323 15.827 1.00 0.00 C ATOM 795 C GLU A 411 -13.105 -1.505 15.391 1.00 0.00 C ATOM 796 O GLU A 411 -13.813 -2.085 16.190 1.00 0.00 O ATOM 797 CB GLU A 411 -13.121 0.902 16.077 1.00 0.00 C ATOM 798 CG GLU A 411 -14.240 0.540 17.058 1.00 0.00 C ATOM 799 CD GLU A 411 -14.851 1.819 17.637 1.00 0.00 C ATOM 800 OE1 GLU A 411 -14.953 2.787 16.901 1.00 0.00 O ATOM 801 OE2 GLU A 411 -15.203 1.810 18.805 1.00 0.00 O ATOM 0 H GLU A 411 -11.489 0.793 14.172 1.00 0.00 H new ATOM 0 HA GLU A 411 -11.708 -0.592 16.743 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -12.522 1.719 16.479 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -13.548 1.252 15.137 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -15.008 -0.044 16.550 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -13.846 -0.082 17.861 1.00 0.00 H new ATOM 808 N GLU A 412 -13.073 -1.869 14.134 1.00 0.00 N ATOM 809 CA GLU A 412 -13.918 -3.014 13.673 1.00 0.00 C ATOM 810 C GLU A 412 -13.143 -4.326 13.798 1.00 0.00 C ATOM 811 O GLU A 412 -13.277 -5.224 12.990 1.00 0.00 O ATOM 812 CB GLU A 412 -14.313 -2.800 12.216 1.00 0.00 C ATOM 813 CG GLU A 412 -14.544 -1.303 11.950 1.00 0.00 C ATOM 814 CD GLU A 412 -15.441 -1.112 10.721 1.00 0.00 C ATOM 815 OE1 GLU A 412 -15.959 -2.100 10.224 1.00 0.00 O ATOM 816 OE2 GLU A 412 -15.590 0.020 10.292 1.00 0.00 O ATOM 0 H GLU A 412 -12.504 -1.428 13.412 1.00 0.00 H new ATOM 0 HA GLU A 412 -14.812 -3.066 14.295 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -13.530 -3.178 11.559 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -15.219 -3.362 11.989 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -15.006 -0.839 12.821 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -13.588 -0.803 11.792 1.00 0.00 H new ATOM 823 N SER A 413 -12.339 -4.434 14.801 1.00 0.00 N ATOM 824 CA SER A 413 -11.540 -5.678 15.001 1.00 0.00 C ATOM 825 C SER A 413 -12.453 -6.901 14.869 1.00 0.00 C ATOM 826 O SER A 413 -12.118 -7.870 14.217 1.00 0.00 O ATOM 827 CB SER A 413 -10.909 -5.659 16.393 1.00 0.00 C ATOM 828 OG SER A 413 -10.357 -6.938 16.676 1.00 0.00 O ATOM 0 H SER A 413 -12.192 -3.711 15.505 1.00 0.00 H new ATOM 0 HA SER A 413 -10.755 -5.730 14.247 1.00 0.00 H new ATOM 0 HB2 SER A 413 -10.132 -4.896 16.442 1.00 0.00 H new ATOM 0 HB3 SER A 413 -11.658 -5.400 17.141 1.00 0.00 H new ATOM 0 HG SER A 413 -9.950 -6.929 17.568 1.00 0.00 H new ATOM 834 N SER A 414 -13.606 -6.863 15.481 1.00 0.00 N ATOM 835 CA SER A 414 -14.541 -8.021 15.388 1.00 0.00 C ATOM 836 C SER A 414 -15.320 -7.943 14.073 1.00 0.00 C ATOM 837 O SER A 414 -16.363 -8.549 13.924 1.00 0.00 O ATOM 838 CB SER A 414 -15.519 -7.979 16.562 1.00 0.00 C ATOM 839 OG SER A 414 -16.094 -6.681 16.645 1.00 0.00 O ATOM 0 H SER A 414 -13.941 -6.080 16.042 1.00 0.00 H new ATOM 0 HA SER A 414 -13.973 -8.951 15.419 1.00 0.00 H new ATOM 0 HB2 SER A 414 -16.300 -8.728 16.428 1.00 0.00 H new ATOM 0 HB3 SER A 414 -15.002 -8.221 17.491 1.00 0.00 H new ATOM 0 HG SER A 414 -16.723 -6.649 17.395 1.00 0.00 H new ATOM 845 N GLY A 415 -14.815 -7.199 13.119 1.00 0.00 N ATOM 846 CA GLY A 415 -15.508 -7.063 11.798 1.00 0.00 C ATOM 847 C GLY A 415 -14.625 -7.655 10.700 1.00 0.00 C ATOM 848 O GLY A 415 -13.581 -8.217 10.970 1.00 0.00 O ATOM 0 H GLY A 415 -13.944 -6.675 13.200 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -16.469 -7.577 11.824 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -15.713 -6.013 11.589 1.00 0.00 H new ATOM 852 N THR A 416 -15.039 -7.530 9.463 1.00 0.00 N ATOM 853 CA THR A 416 -14.239 -8.078 8.320 1.00 0.00 C ATOM 854 C THR A 416 -13.982 -6.945 7.310 1.00 0.00 C ATOM 855 O THR A 416 -14.815 -6.077 7.142 1.00 0.00 O ATOM 856 CB THR A 416 -15.043 -9.198 7.648 1.00 0.00 C ATOM 857 OG1 THR A 416 -14.310 -9.726 6.552 1.00 0.00 O ATOM 858 CG2 THR A 416 -16.377 -8.642 7.147 1.00 0.00 C ATOM 0 H THR A 416 -15.906 -7.067 9.192 1.00 0.00 H new ATOM 0 HA THR A 416 -13.287 -8.475 8.674 1.00 0.00 H new ATOM 0 HB THR A 416 -15.228 -9.990 8.373 1.00 0.00 H new ATOM 0 HG1 THR A 416 -14.827 -10.442 6.127 1.00 0.00 H new ATOM 0 HG21 THR A 416 -16.947 -9.439 6.670 1.00 0.00 H new ATOM 0 HG22 THR A 416 -16.944 -8.244 7.988 1.00 0.00 H new ATOM 0 HG23 THR A 416 -16.192 -7.846 6.425 1.00 0.00 H new ATOM 866 N PRO A 417 -12.846 -6.934 6.641 1.00 0.00 N ATOM 867 CA PRO A 417 -12.525 -5.862 5.650 1.00 0.00 C ATOM 868 C PRO A 417 -13.585 -5.770 4.545 1.00 0.00 C ATOM 869 O PRO A 417 -14.439 -6.625 4.416 1.00 0.00 O ATOM 870 CB PRO A 417 -11.145 -6.260 5.074 1.00 0.00 C ATOM 871 CG PRO A 417 -10.940 -7.692 5.471 1.00 0.00 C ATOM 872 CD PRO A 417 -11.755 -7.919 6.744 1.00 0.00 C ATOM 0 HA PRO A 417 -12.510 -4.876 6.113 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -11.125 -6.147 3.990 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -10.355 -5.625 5.475 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -11.268 -8.364 4.678 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -9.884 -7.897 5.647 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -12.139 -8.938 6.797 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -11.153 -7.758 7.639 1.00 0.00 H new ATOM 880 N ALA A 418 -13.539 -4.731 3.755 1.00 0.00 N ATOM 881 CA ALA A 418 -14.547 -4.572 2.667 1.00 0.00 C ATOM 882 C ALA A 418 -14.089 -5.318 1.413 1.00 0.00 C ATOM 883 O ALA A 418 -14.897 -5.751 0.616 1.00 0.00 O ATOM 884 CB ALA A 418 -14.713 -3.086 2.343 1.00 0.00 C ATOM 0 H ALA A 418 -12.846 -3.985 3.816 1.00 0.00 H new ATOM 0 HA ALA A 418 -15.499 -4.986 2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -15.449 -2.967 1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -15.051 -2.555 3.233 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -13.757 -2.676 2.017 1.00 0.00 H new ATOM 890 N HIS A 419 -12.806 -5.469 1.214 1.00 0.00 N ATOM 891 CA HIS A 419 -12.341 -6.185 -0.008 1.00 0.00 C ATOM 892 C HIS A 419 -10.877 -6.609 0.138 1.00 0.00 C ATOM 893 O HIS A 419 -10.167 -6.158 1.015 1.00 0.00 O ATOM 894 CB HIS A 419 -12.479 -5.254 -1.213 1.00 0.00 C ATOM 895 CG HIS A 419 -12.082 -5.989 -2.464 1.00 0.00 C ATOM 896 ND1 HIS A 419 -12.700 -7.167 -2.859 1.00 0.00 N ATOM 897 CD2 HIS A 419 -11.131 -5.726 -3.420 1.00 0.00 C ATOM 898 CE1 HIS A 419 -12.120 -7.565 -4.007 1.00 0.00 C ATOM 899 NE2 HIS A 419 -11.160 -6.722 -4.389 1.00 0.00 N ATOM 0 H HIS A 419 -12.070 -5.133 1.835 1.00 0.00 H new ATOM 0 HA HIS A 419 -12.950 -7.078 -0.148 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -13.507 -4.901 -1.297 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -11.849 -4.374 -1.080 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -10.464 -4.877 -3.419 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -12.398 -8.456 -4.551 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -10.571 -6.793 -5.218 1.00 0.00 H new ATOM 908 N GLN A 420 -10.427 -7.472 -0.738 1.00 0.00 N ATOM 909 CA GLN A 420 -9.010 -7.949 -0.706 1.00 0.00 C ATOM 910 C GLN A 420 -8.455 -7.882 -2.136 1.00 0.00 C ATOM 911 O GLN A 420 -9.183 -8.047 -3.094 1.00 0.00 O ATOM 912 CB GLN A 420 -8.963 -9.397 -0.182 1.00 0.00 C ATOM 913 CG GLN A 420 -10.223 -10.161 -0.610 1.00 0.00 C ATOM 914 CD GLN A 420 -10.356 -10.146 -2.134 1.00 0.00 C ATOM 915 OE1 GLN A 420 -11.397 -9.807 -2.660 1.00 0.00 O ATOM 916 NE2 GLN A 420 -9.339 -10.501 -2.871 1.00 0.00 N ATOM 0 H GLN A 420 -10.992 -7.873 -1.487 1.00 0.00 H new ATOM 0 HA GLN A 420 -8.410 -7.325 -0.044 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -8.076 -9.901 -0.566 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -8.883 -9.395 0.905 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -10.173 -11.189 -0.252 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -11.104 -9.708 -0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -8.464 -10.786 -2.430 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -9.419 -10.494 -3.888 1.00 0.00 H new ATOM 925 N MET A 421 -7.178 -7.627 -2.296 1.00 0.00 N ATOM 926 CA MET A 421 -6.592 -7.539 -3.675 1.00 0.00 C ATOM 927 C MET A 421 -5.947 -8.874 -4.054 1.00 0.00 C ATOM 928 O MET A 421 -5.811 -9.774 -3.249 1.00 0.00 O ATOM 929 CB MET A 421 -5.568 -6.376 -3.738 1.00 0.00 C ATOM 930 CG MET A 421 -4.117 -6.879 -3.742 1.00 0.00 C ATOM 931 SD MET A 421 -2.994 -5.479 -3.523 1.00 0.00 S ATOM 932 CE MET A 421 -1.453 -6.391 -3.780 1.00 0.00 C ATOM 0 H MET A 421 -6.516 -7.476 -1.534 1.00 0.00 H new ATOM 0 HA MET A 421 -7.383 -7.332 -4.396 1.00 0.00 H new ATOM 0 HB2 MET A 421 -5.748 -5.784 -4.636 1.00 0.00 H new ATOM 0 HB3 MET A 421 -5.719 -5.715 -2.885 1.00 0.00 H new ATOM 0 HG2 MET A 421 -3.970 -7.605 -2.943 1.00 0.00 H new ATOM 0 HG3 MET A 421 -3.900 -7.390 -4.680 1.00 0.00 H new ATOM 0 HE1 MET A 421 -0.618 -5.813 -3.384 1.00 0.00 H new ATOM 0 HE2 MET A 421 -1.507 -7.350 -3.265 1.00 0.00 H new ATOM 0 HE3 MET A 421 -1.304 -6.560 -4.846 1.00 0.00 H new ATOM 942 N ASN A 422 -5.553 -8.990 -5.285 1.00 0.00 N ATOM 943 CA ASN A 422 -4.914 -10.246 -5.763 1.00 0.00 C ATOM 944 C ASN A 422 -3.552 -10.417 -5.090 1.00 0.00 C ATOM 945 O ASN A 422 -2.893 -9.460 -4.738 1.00 0.00 O ATOM 946 CB ASN A 422 -4.725 -10.172 -7.279 1.00 0.00 C ATOM 947 CG ASN A 422 -4.147 -8.807 -7.650 1.00 0.00 C ATOM 948 OD1 ASN A 422 -3.366 -8.244 -6.910 1.00 0.00 O ATOM 949 ND2 ASN A 422 -4.500 -8.247 -8.774 1.00 0.00 N ATOM 0 H ASN A 422 -5.646 -8.260 -5.992 1.00 0.00 H new ATOM 0 HA ASN A 422 -5.550 -11.095 -5.513 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -4.057 -10.966 -7.613 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -5.679 -10.325 -7.784 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -4.120 -7.336 -9.031 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -5.156 -8.720 -9.396 1.00 0.00 H new ATOM 956 N LEU A 423 -3.124 -11.632 -4.913 1.00 0.00 N ATOM 957 CA LEU A 423 -1.807 -11.865 -4.266 1.00 0.00 C ATOM 958 C LEU A 423 -0.688 -11.288 -5.141 1.00 0.00 C ATOM 959 O LEU A 423 0.475 -11.414 -4.830 1.00 0.00 O ATOM 960 CB LEU A 423 -1.568 -13.374 -4.024 1.00 0.00 C ATOM 961 CG LEU A 423 -2.071 -14.248 -5.199 1.00 0.00 C ATOM 962 CD1 LEU A 423 -3.617 -14.393 -5.181 1.00 0.00 C ATOM 963 CD2 LEU A 423 -1.595 -13.665 -6.543 1.00 0.00 C ATOM 0 H LEU A 423 -3.629 -12.474 -5.188 1.00 0.00 H new ATOM 0 HA LEU A 423 -1.805 -11.362 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -0.503 -13.551 -3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -2.074 -13.677 -3.107 1.00 0.00 H new ATOM 0 HG LEU A 423 -1.647 -15.245 -5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -3.934 -15.013 -6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -3.928 -14.860 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -4.076 -13.408 -5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -1.956 -14.290 -7.359 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -1.986 -12.654 -6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -0.506 -13.637 -6.562 1.00 0.00 H new ATOM 975 N ARG A 424 -1.026 -10.651 -6.230 1.00 0.00 N ATOM 976 CA ARG A 424 0.033 -10.069 -7.106 1.00 0.00 C ATOM 977 C ARG A 424 -0.614 -9.191 -8.177 1.00 0.00 C ATOM 978 O ARG A 424 -1.663 -9.510 -8.700 1.00 0.00 O ATOM 979 CB ARG A 424 0.829 -11.206 -7.774 1.00 0.00 C ATOM 980 CG ARG A 424 1.724 -10.653 -8.915 1.00 0.00 C ATOM 981 CD ARG A 424 1.003 -10.730 -10.281 1.00 0.00 C ATOM 982 NE ARG A 424 1.445 -11.955 -11.004 1.00 0.00 N ATOM 983 CZ ARG A 424 0.982 -12.208 -12.198 1.00 0.00 C ATOM 984 NH1 ARG A 424 0.126 -11.392 -12.750 1.00 0.00 N ATOM 985 NH2 ARG A 424 1.372 -13.276 -12.839 1.00 0.00 N ATOM 0 H ARG A 424 -1.984 -10.509 -6.550 1.00 0.00 H new ATOM 0 HA ARG A 424 0.709 -9.461 -6.505 1.00 0.00 H new ATOM 0 HB2 ARG A 424 1.448 -11.709 -7.031 1.00 0.00 H new ATOM 0 HB3 ARG A 424 0.142 -11.952 -8.173 1.00 0.00 H new ATOM 0 HG2 ARG A 424 1.993 -9.619 -8.701 1.00 0.00 H new ATOM 0 HG3 ARG A 424 2.653 -11.221 -8.959 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -0.077 -10.750 -10.134 1.00 0.00 H new ATOM 0 HD3 ARG A 424 1.227 -9.843 -10.874 1.00 0.00 H new ATOM 0 HE ARG A 424 2.108 -12.595 -10.567 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -0.180 -10.558 -12.249 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -0.237 -11.588 -13.683 1.00 0.00 H new ATOM 0 HH21 ARG A 424 2.040 -13.915 -12.407 1.00 0.00 H new ATOM 0 HH22 ARG A 424 1.009 -13.472 -13.772 1.00 0.00 H new ATOM 999 N GLY A 425 0.011 -8.092 -8.521 1.00 0.00 N ATOM 1000 CA GLY A 425 -0.564 -7.202 -9.577 1.00 0.00 C ATOM 1001 C GLY A 425 -0.343 -5.731 -9.220 1.00 0.00 C ATOM 1002 O GLY A 425 -0.662 -4.851 -9.996 1.00 0.00 O ATOM 0 H GLY A 425 0.892 -7.773 -8.118 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -0.100 -7.422 -10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -1.630 -7.399 -9.685 1.00 0.00 H new ATOM 1006 N CYS A 426 0.193 -5.437 -8.064 1.00 0.00 N ATOM 1007 CA CYS A 426 0.407 -4.007 -7.713 1.00 0.00 C ATOM 1008 C CYS A 426 1.604 -3.471 -8.494 1.00 0.00 C ATOM 1009 O CYS A 426 2.677 -4.040 -8.478 1.00 0.00 O ATOM 1010 CB CYS A 426 0.656 -3.868 -6.204 1.00 0.00 C ATOM 1011 SG CYS A 426 1.362 -5.407 -5.564 1.00 0.00 S ATOM 0 H CYS A 426 0.487 -6.114 -7.360 1.00 0.00 H new ATOM 0 HA CYS A 426 -0.482 -3.432 -7.973 1.00 0.00 H new ATOM 0 HB2 CYS A 426 1.334 -3.037 -6.012 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -0.278 -3.643 -5.690 1.00 0.00 H new ATOM 0 HG CYS A 426 2.323 -5.802 -6.346 1.00 0.00 H new ATOM 1017 N GLU A 427 1.430 -2.369 -9.166 1.00 0.00 N ATOM 1018 CA GLU A 427 2.557 -1.784 -9.936 1.00 0.00 C ATOM 1019 C GLU A 427 3.325 -0.845 -9.012 1.00 0.00 C ATOM 1020 O GLU A 427 2.753 0.016 -8.374 1.00 0.00 O ATOM 1021 CB GLU A 427 2.002 -1.008 -11.119 1.00 0.00 C ATOM 1022 CG GLU A 427 3.145 -0.576 -12.036 1.00 0.00 C ATOM 1023 CD GLU A 427 3.661 -1.787 -12.815 1.00 0.00 C ATOM 1024 OE1 GLU A 427 2.844 -2.600 -13.215 1.00 0.00 O ATOM 1025 OE2 GLU A 427 4.864 -1.881 -12.997 1.00 0.00 O ATOM 0 H GLU A 427 0.554 -1.848 -9.214 1.00 0.00 H new ATOM 0 HA GLU A 427 3.220 -2.566 -10.306 1.00 0.00 H new ATOM 0 HB2 GLU A 427 1.294 -1.626 -11.671 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.455 -0.133 -10.768 1.00 0.00 H new ATOM 0 HG2 GLU A 427 2.800 0.194 -12.726 1.00 0.00 H new ATOM 0 HG3 GLU A 427 3.952 -0.138 -11.448 1.00 0.00 H new ATOM 1032 N VAL A 428 4.612 -1.024 -8.917 1.00 0.00 N ATOM 1033 CA VAL A 428 5.436 -0.166 -8.009 1.00 0.00 C ATOM 1034 C VAL A 428 6.216 0.878 -8.813 1.00 0.00 C ATOM 1035 O VAL A 428 6.845 0.575 -9.807 1.00 0.00 O ATOM 1036 CB VAL A 428 6.419 -1.062 -7.252 1.00 0.00 C ATOM 1037 CG1 VAL A 428 7.349 -1.780 -8.247 1.00 0.00 C ATOM 1038 CG2 VAL A 428 7.246 -0.203 -6.288 1.00 0.00 C ATOM 0 H VAL A 428 5.136 -1.732 -9.431 1.00 0.00 H new ATOM 0 HA VAL A 428 4.779 0.355 -7.313 1.00 0.00 H new ATOM 0 HB VAL A 428 5.866 -1.812 -6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 428 8.046 -2.416 -7.700 1.00 0.00 H new ATOM 0 HG12 VAL A 428 6.754 -2.392 -8.924 1.00 0.00 H new ATOM 0 HG13 VAL A 428 7.907 -1.041 -8.822 1.00 0.00 H new ATOM 0 HG21 VAL A 428 7.948 -0.837 -5.746 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.797 0.549 -6.852 1.00 0.00 H new ATOM 0 HG23 VAL A 428 6.581 0.291 -5.579 1.00 0.00 H new ATOM 1048 N THR A 429 6.176 2.108 -8.376 1.00 0.00 N ATOM 1049 CA THR A 429 6.908 3.194 -9.089 1.00 0.00 C ATOM 1050 C THR A 429 7.227 4.320 -8.079 1.00 0.00 C ATOM 1051 O THR A 429 6.337 5.034 -7.663 1.00 0.00 O ATOM 1052 CB THR A 429 6.009 3.733 -10.209 1.00 0.00 C ATOM 1053 OG1 THR A 429 5.904 2.754 -11.234 1.00 0.00 O ATOM 1054 CG2 THR A 429 6.603 5.017 -10.792 1.00 0.00 C ATOM 0 H THR A 429 5.663 2.409 -7.548 1.00 0.00 H new ATOM 0 HA THR A 429 7.837 2.819 -9.517 1.00 0.00 H new ATOM 0 HB THR A 429 5.022 3.953 -9.801 1.00 0.00 H new ATOM 0 HG1 THR A 429 6.339 1.926 -10.941 1.00 0.00 H new ATOM 0 HG21 THR A 429 5.956 5.390 -11.586 1.00 0.00 H new ATOM 0 HG22 THR A 429 6.685 5.769 -10.007 1.00 0.00 H new ATOM 0 HG23 THR A 429 7.593 4.808 -11.199 1.00 0.00 H new ATOM 1062 N PRO A 430 8.470 4.476 -7.659 1.00 0.00 N ATOM 1063 CA PRO A 430 8.842 5.525 -6.661 1.00 0.00 C ATOM 1064 C PRO A 430 9.020 6.917 -7.278 1.00 0.00 C ATOM 1065 O PRO A 430 9.545 7.071 -8.363 1.00 0.00 O ATOM 1066 CB PRO A 430 10.172 5.015 -6.097 1.00 0.00 C ATOM 1067 CG PRO A 430 10.805 4.267 -7.228 1.00 0.00 C ATOM 1068 CD PRO A 430 9.654 3.688 -8.070 1.00 0.00 C ATOM 0 HA PRO A 430 8.060 5.660 -5.914 1.00 0.00 H new ATOM 0 HB2 PRO A 430 10.803 5.839 -5.766 1.00 0.00 H new ATOM 0 HB3 PRO A 430 10.014 4.368 -5.234 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.430 4.928 -7.828 1.00 0.00 H new ATOM 0 HG3 PRO A 430 11.450 3.472 -6.854 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.850 3.792 -9.137 1.00 0.00 H new ATOM 0 HD3 PRO A 430 9.513 2.625 -7.874 1.00 0.00 H new ATOM 1076 N ASP A 431 8.603 7.931 -6.570 1.00 0.00 N ATOM 1077 CA ASP A 431 8.760 9.319 -7.079 1.00 0.00 C ATOM 1078 C ASP A 431 8.709 10.280 -5.893 1.00 0.00 C ATOM 1079 O ASP A 431 7.671 10.823 -5.572 1.00 0.00 O ATOM 1080 CB ASP A 431 7.622 9.645 -8.050 1.00 0.00 C ATOM 1081 CG ASP A 431 7.765 8.790 -9.311 1.00 0.00 C ATOM 1082 OD1 ASP A 431 8.821 8.839 -9.920 1.00 0.00 O ATOM 1083 OD2 ASP A 431 6.815 8.103 -9.646 1.00 0.00 O ATOM 0 H ASP A 431 8.158 7.855 -5.655 1.00 0.00 H new ATOM 0 HA ASP A 431 9.711 9.418 -7.602 1.00 0.00 H new ATOM 0 HB2 ASP A 431 6.659 9.454 -7.576 1.00 0.00 H new ATOM 0 HB3 ASP A 431 7.644 10.703 -8.311 1.00 0.00 H new ATOM 1088 N VAL A 432 9.826 10.500 -5.239 1.00 0.00 N ATOM 1089 CA VAL A 432 9.848 11.434 -4.067 1.00 0.00 C ATOM 1090 C VAL A 432 10.359 12.792 -4.537 1.00 0.00 C ATOM 1091 O VAL A 432 11.425 12.913 -5.107 1.00 0.00 O ATOM 1092 CB VAL A 432 10.733 10.842 -2.928 1.00 0.00 C ATOM 1093 CG1 VAL A 432 12.031 10.282 -3.510 1.00 0.00 C ATOM 1094 CG2 VAL A 432 11.083 11.899 -1.828 1.00 0.00 C ATOM 0 H VAL A 432 10.724 10.073 -5.467 1.00 0.00 H new ATOM 0 HA VAL A 432 8.845 11.561 -3.661 1.00 0.00 H new ATOM 0 HB VAL A 432 10.151 10.049 -2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 432 12.642 9.871 -2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 432 11.798 9.495 -4.228 1.00 0.00 H new ATOM 0 HG13 VAL A 432 12.579 11.080 -4.011 1.00 0.00 H new ATOM 0 HG21 VAL A 432 11.700 11.434 -1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.629 12.727 -2.280 1.00 0.00 H new ATOM 0 HG23 VAL A 432 10.164 12.273 -1.377 1.00 0.00 H new ATOM 1104 N ASN A 433 9.589 13.818 -4.286 1.00 0.00 N ATOM 1105 CA ASN A 433 9.991 15.193 -4.692 1.00 0.00 C ATOM 1106 C ASN A 433 10.472 15.927 -3.453 1.00 0.00 C ATOM 1107 O ASN A 433 9.684 16.434 -2.680 1.00 0.00 O ATOM 1108 CB ASN A 433 8.777 15.926 -5.252 1.00 0.00 C ATOM 1109 CG ASN A 433 8.306 15.243 -6.538 1.00 0.00 C ATOM 1110 OD1 ASN A 433 8.563 15.725 -7.623 1.00 0.00 O ATOM 1111 ND2 ASN A 433 7.622 14.133 -6.465 1.00 0.00 N ATOM 0 H ASN A 433 8.688 13.759 -3.811 1.00 0.00 H new ATOM 0 HA ASN A 433 10.776 15.150 -5.447 1.00 0.00 H new ATOM 0 HB2 ASN A 433 7.973 15.931 -4.516 1.00 0.00 H new ATOM 0 HB3 ASN A 433 9.030 16.967 -5.454 1.00 0.00 H new ATOM 0 HD21 ASN A 433 7.305 13.672 -7.318 1.00 0.00 H new ATOM 0 HD22 ASN A 433 7.405 13.727 -5.555 1.00 0.00 H new ATOM 1118 N ILE A 434 11.750 15.981 -3.235 1.00 0.00 N ATOM 1119 CA ILE A 434 12.240 16.676 -2.020 1.00 0.00 C ATOM 1120 C ILE A 434 12.123 18.188 -2.225 1.00 0.00 C ATOM 1121 O ILE A 434 12.139 18.951 -1.280 1.00 0.00 O ATOM 1122 CB ILE A 434 13.708 16.306 -1.743 1.00 0.00 C ATOM 1123 CG1 ILE A 434 13.837 14.792 -1.413 1.00 0.00 C ATOM 1124 CG2 ILE A 434 14.212 17.140 -0.556 1.00 0.00 C ATOM 1125 CD1 ILE A 434 14.217 13.999 -2.670 1.00 0.00 C ATOM 0 H ILE A 434 12.469 15.580 -3.837 1.00 0.00 H new ATOM 0 HA ILE A 434 11.636 16.368 -1.166 1.00 0.00 H new ATOM 0 HB ILE A 434 14.306 16.516 -2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 434 14.592 14.645 -0.641 1.00 0.00 H new ATOM 0 HG13 ILE A 434 12.894 14.420 -1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 434 15.252 16.887 -0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 434 14.138 18.200 -0.798 1.00 0.00 H new ATOM 0 HG23 ILE A 434 13.605 16.925 0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 434 14.303 12.941 -2.421 1.00 0.00 H new ATOM 0 HD12 ILE A 434 13.447 14.131 -3.430 1.00 0.00 H new ATOM 0 HD13 ILE A 434 15.171 14.360 -3.053 1.00 0.00 H new ATOM 1137 N SER A 435 12.000 18.631 -3.454 1.00 0.00 N ATOM 1138 CA SER A 435 11.875 20.098 -3.713 1.00 0.00 C ATOM 1139 C SER A 435 10.846 20.678 -2.742 1.00 0.00 C ATOM 1140 O SER A 435 11.092 21.653 -2.061 1.00 0.00 O ATOM 1141 CB SER A 435 11.413 20.328 -5.154 1.00 0.00 C ATOM 1142 OG SER A 435 11.583 21.699 -5.489 1.00 0.00 O ATOM 0 H SER A 435 11.981 18.041 -4.286 1.00 0.00 H new ATOM 0 HA SER A 435 12.839 20.587 -3.569 1.00 0.00 H new ATOM 0 HB2 SER A 435 11.987 19.701 -5.836 1.00 0.00 H new ATOM 0 HB3 SER A 435 10.367 20.042 -5.263 1.00 0.00 H new ATOM 0 HG SER A 435 11.290 21.849 -6.412 1.00 0.00 H new ATOM 1148 N GLY A 436 9.703 20.053 -2.648 1.00 0.00 N ATOM 1149 CA GLY A 436 8.659 20.524 -1.693 1.00 0.00 C ATOM 1150 C GLY A 436 8.785 19.685 -0.423 1.00 0.00 C ATOM 1151 O GLY A 436 7.941 19.722 0.449 1.00 0.00 O ATOM 0 H GLY A 436 9.446 19.231 -3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 436 8.794 21.582 -1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 436 7.665 20.415 -2.127 1.00 0.00 H new ATOM 1155 N GLN A 437 9.845 18.916 -0.342 1.00 0.00 N ATOM 1156 CA GLN A 437 10.087 18.038 0.842 1.00 0.00 C ATOM 1157 C GLN A 437 8.958 17.013 0.990 1.00 0.00 C ATOM 1158 O GLN A 437 8.225 17.036 1.958 1.00 0.00 O ATOM 1159 CB GLN A 437 10.191 18.888 2.116 1.00 0.00 C ATOM 1160 CG GLN A 437 11.361 19.865 1.981 1.00 0.00 C ATOM 1161 CD GLN A 437 12.688 19.098 2.017 1.00 0.00 C ATOM 1162 OE1 GLN A 437 12.701 17.846 2.388 1.00 0.00 O flip ATOM 1163 NE2 GLN A 437 13.726 19.646 1.703 1.00 0.00 N flip ATOM 0 H GLN A 437 10.565 18.861 -1.062 1.00 0.00 H new ATOM 0 HA GLN A 437 11.025 17.505 0.691 1.00 0.00 H new ATOM 0 HB2 GLN A 437 9.262 19.436 2.278 1.00 0.00 H new ATOM 0 HB3 GLN A 437 10.338 18.245 2.984 1.00 0.00 H new ATOM 0 HG2 GLN A 437 11.277 20.420 1.047 1.00 0.00 H new ATOM 0 HG3 GLN A 437 11.331 20.596 2.789 1.00 0.00 H new ATOM 0 HE21 GLN A 437 13.719 20.624 1.413 1.00 0.00 H new ATOM 0 HE22 GLN A 437 14.604 19.128 1.730 1.00 0.00 H new ATOM 1172 N LYS A 438 8.801 16.100 0.048 1.00 0.00 N ATOM 1173 CA LYS A 438 7.705 15.090 0.189 1.00 0.00 C ATOM 1174 C LYS A 438 8.052 13.768 -0.513 1.00 0.00 C ATOM 1175 O LYS A 438 8.813 13.738 -1.454 1.00 0.00 O ATOM 1176 CB LYS A 438 6.416 15.654 -0.418 1.00 0.00 C ATOM 1177 CG LYS A 438 6.577 15.954 -1.934 1.00 0.00 C ATOM 1178 CD LYS A 438 6.955 17.426 -2.162 1.00 0.00 C ATOM 1179 CE LYS A 438 5.826 18.361 -1.680 1.00 0.00 C ATOM 1180 NZ LYS A 438 5.566 19.397 -2.719 1.00 0.00 N ATOM 0 H LYS A 438 9.374 16.016 -0.792 1.00 0.00 H new ATOM 0 HA LYS A 438 7.574 14.885 1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 438 5.604 14.942 -0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 438 6.137 16.568 0.106 1.00 0.00 H new ATOM 0 HG2 LYS A 438 7.345 15.307 -2.358 1.00 0.00 H new ATOM 0 HG3 LYS A 438 5.647 15.728 -2.455 1.00 0.00 H new ATOM 0 HD2 LYS A 438 7.877 17.656 -1.629 1.00 0.00 H new ATOM 0 HD3 LYS A 438 7.148 17.597 -3.221 1.00 0.00 H new ATOM 0 HE2 LYS A 438 4.920 17.787 -1.488 1.00 0.00 H new ATOM 0 HE3 LYS A 438 6.108 18.835 -0.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 5.447 20.324 -2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 6.369 19.436 -3.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 4.700 19.155 -3.242 1.00 0.00 H new ATOM 1194 N PHE A 439 7.447 12.680 -0.077 1.00 0.00 N ATOM 1195 CA PHE A 439 7.676 11.342 -0.725 1.00 0.00 C ATOM 1196 C PHE A 439 6.330 10.854 -1.278 1.00 0.00 C ATOM 1197 O PHE A 439 5.373 10.714 -0.544 1.00 0.00 O ATOM 1198 CB PHE A 439 8.230 10.310 0.289 1.00 0.00 C ATOM 1199 CG PHE A 439 8.971 10.995 1.405 1.00 0.00 C ATOM 1200 CD1 PHE A 439 8.263 11.785 2.300 1.00 0.00 C ATOM 1201 CD2 PHE A 439 10.358 10.839 1.545 1.00 0.00 C ATOM 1202 CE1 PHE A 439 8.924 12.433 3.344 1.00 0.00 C ATOM 1203 CE2 PHE A 439 11.026 11.485 2.593 1.00 0.00 C ATOM 1204 CZ PHE A 439 10.306 12.285 3.491 1.00 0.00 C ATOM 0 H PHE A 439 6.797 12.664 0.709 1.00 0.00 H new ATOM 0 HA PHE A 439 8.413 11.446 -1.521 1.00 0.00 H new ATOM 0 HB2 PHE A 439 7.409 9.722 0.700 1.00 0.00 H new ATOM 0 HB3 PHE A 439 8.896 9.615 -0.222 1.00 0.00 H new ATOM 0 HD1 PHE A 439 7.195 11.899 2.188 1.00 0.00 H new ATOM 0 HD2 PHE A 439 10.908 10.224 0.848 1.00 0.00 H new ATOM 0 HE1 PHE A 439 8.369 13.048 4.037 1.00 0.00 H new ATOM 0 HE2 PHE A 439 12.093 11.367 2.709 1.00 0.00 H new ATOM 0 HZ PHE A 439 10.820 12.788 4.297 1.00 0.00 H new ATOM 1214 N ASN A 440 6.238 10.623 -2.568 1.00 0.00 N ATOM 1215 CA ASN A 440 4.936 10.182 -3.168 1.00 0.00 C ATOM 1216 C ASN A 440 4.991 8.726 -3.646 1.00 0.00 C ATOM 1217 O ASN A 440 5.718 8.381 -4.556 1.00 0.00 O ATOM 1218 CB ASN A 440 4.620 11.079 -4.364 1.00 0.00 C ATOM 1219 CG ASN A 440 3.238 10.728 -4.915 1.00 0.00 C ATOM 1220 OD1 ASN A 440 2.264 10.723 -4.188 1.00 0.00 O ATOM 1221 ND2 ASN A 440 3.111 10.432 -6.178 1.00 0.00 N ATOM 0 H ASN A 440 7.007 10.721 -3.231 1.00 0.00 H new ATOM 0 HA ASN A 440 4.166 10.258 -2.401 1.00 0.00 H new ATOM 0 HB2 ASN A 440 4.648 12.126 -4.064 1.00 0.00 H new ATOM 0 HB3 ASN A 440 5.376 10.949 -5.139 1.00 0.00 H new ATOM 0 HD21 ASN A 440 2.194 10.196 -6.557 1.00 0.00 H new ATOM 0 HD22 ASN A 440 3.929 10.436 -6.788 1.00 0.00 H new ATOM 1228 N ILE A 441 4.187 7.883 -3.052 1.00 0.00 N ATOM 1229 CA ILE A 441 4.131 6.452 -3.474 1.00 0.00 C ATOM 1230 C ILE A 441 3.191 6.358 -4.684 1.00 0.00 C ATOM 1231 O ILE A 441 1.993 6.515 -4.556 1.00 0.00 O ATOM 1232 CB ILE A 441 3.578 5.571 -2.319 1.00 0.00 C ATOM 1233 CG1 ILE A 441 3.827 6.247 -0.959 1.00 0.00 C ATOM 1234 CG2 ILE A 441 4.264 4.199 -2.320 1.00 0.00 C ATOM 1235 CD1 ILE A 441 5.322 6.398 -0.688 1.00 0.00 C ATOM 0 H ILE A 441 3.561 8.128 -2.285 1.00 0.00 H new ATOM 0 HA ILE A 441 5.130 6.097 -3.729 1.00 0.00 H new ATOM 0 HB ILE A 441 2.506 5.447 -2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 441 3.350 7.227 -0.943 1.00 0.00 H new ATOM 0 HG13 ILE A 441 3.368 5.657 -0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 441 3.867 3.593 -1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 441 4.076 3.699 -3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 441 5.338 4.329 -2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 441 5.470 6.878 0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 441 5.792 5.414 -0.680 1.00 0.00 H new ATOM 0 HD13 ILE A 441 5.774 7.009 -1.469 1.00 0.00 H new ATOM 1247 N LYS A 442 3.716 6.115 -5.855 1.00 0.00 N ATOM 1248 CA LYS A 442 2.843 6.026 -7.063 1.00 0.00 C ATOM 1249 C LYS A 442 2.452 4.563 -7.294 1.00 0.00 C ATOM 1250 O LYS A 442 3.140 3.826 -7.972 1.00 0.00 O ATOM 1251 CB LYS A 442 3.624 6.569 -8.275 1.00 0.00 C ATOM 1252 CG LYS A 442 2.675 6.938 -9.443 1.00 0.00 C ATOM 1253 CD LYS A 442 2.523 5.750 -10.400 1.00 0.00 C ATOM 1254 CE LYS A 442 1.479 6.086 -11.470 1.00 0.00 C ATOM 1255 NZ LYS A 442 1.491 5.034 -12.527 1.00 0.00 N ATOM 0 H LYS A 442 4.711 5.974 -6.028 1.00 0.00 H new ATOM 0 HA LYS A 442 1.936 6.615 -6.924 1.00 0.00 H new ATOM 0 HB2 LYS A 442 4.195 7.448 -7.977 1.00 0.00 H new ATOM 0 HB3 LYS A 442 4.342 5.821 -8.611 1.00 0.00 H new ATOM 0 HG2 LYS A 442 1.699 7.225 -9.051 1.00 0.00 H new ATOM 0 HG3 LYS A 442 3.068 7.800 -9.982 1.00 0.00 H new ATOM 0 HD2 LYS A 442 3.480 5.523 -10.869 1.00 0.00 H new ATOM 0 HD3 LYS A 442 2.220 4.861 -9.847 1.00 0.00 H new ATOM 0 HE2 LYS A 442 0.489 6.151 -11.019 1.00 0.00 H new ATOM 0 HE3 LYS A 442 1.694 7.060 -11.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 0.624 5.104 -13.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 2.320 5.168 -13.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 1.537 4.095 -12.082 1.00 0.00 H new ATOM 1269 N LEU A 443 1.344 4.139 -6.734 1.00 0.00 N ATOM 1270 CA LEU A 443 0.888 2.723 -6.917 1.00 0.00 C ATOM 1271 C LEU A 443 -0.178 2.691 -8.015 1.00 0.00 C ATOM 1272 O LEU A 443 -1.118 3.462 -8.007 1.00 0.00 O ATOM 1273 CB LEU A 443 0.299 2.195 -5.580 1.00 0.00 C ATOM 1274 CG LEU A 443 1.269 1.226 -4.854 1.00 0.00 C ATOM 1275 CD1 LEU A 443 1.138 -0.193 -5.437 1.00 0.00 C ATOM 1276 CD2 LEU A 443 2.733 1.711 -4.962 1.00 0.00 C ATOM 0 H LEU A 443 0.733 4.715 -6.155 1.00 0.00 H new ATOM 0 HA LEU A 443 1.726 2.089 -7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 443 0.073 3.038 -4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.643 1.683 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 443 0.997 1.207 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 443 1.824 -0.864 -4.919 1.00 0.00 H new ATOM 0 HD12 LEU A 443 0.116 -0.547 -5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 443 1.382 -0.174 -6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 443 3.388 1.011 -4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 443 3.021 1.768 -6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.824 2.697 -4.507 1.00 0.00 H new ATOM 1288 N LEU A 444 -0.031 1.794 -8.957 1.00 0.00 N ATOM 1289 CA LEU A 444 -1.032 1.682 -10.074 1.00 0.00 C ATOM 1290 C LEU A 444 -1.450 0.211 -10.219 1.00 0.00 C ATOM 1291 O LEU A 444 -0.668 -0.687 -9.978 1.00 0.00 O ATOM 1292 CB LEU A 444 -0.404 2.203 -11.382 1.00 0.00 C ATOM 1293 CG LEU A 444 -1.378 2.029 -12.554 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -2.661 2.822 -12.282 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -0.712 2.547 -13.835 1.00 0.00 C ATOM 0 H LEU A 444 0.741 1.129 -9.005 1.00 0.00 H new ATOM 0 HA LEU A 444 -1.914 2.283 -9.853 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -0.142 3.255 -11.272 1.00 0.00 H new ATOM 0 HB3 LEU A 444 0.521 1.664 -11.588 1.00 0.00 H new ATOM 0 HG LEU A 444 -1.631 0.975 -12.670 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -3.350 2.696 -13.117 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -3.128 2.456 -11.367 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -2.418 3.879 -12.168 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -1.397 2.428 -14.675 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -0.465 3.602 -13.715 1.00 0.00 H new ATOM 0 HD23 LEU A 444 0.199 1.980 -14.026 1.00 0.00 H new ATOM 1307 N ILE A 445 -2.688 -0.047 -10.586 1.00 0.00 N ATOM 1308 CA ILE A 445 -3.159 -1.466 -10.715 1.00 0.00 C ATOM 1309 C ILE A 445 -4.166 -1.600 -11.882 1.00 0.00 C ATOM 1310 O ILE A 445 -5.101 -0.830 -11.973 1.00 0.00 O ATOM 1311 CB ILE A 445 -3.867 -1.857 -9.413 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -3.019 -1.388 -8.227 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -4.055 -3.377 -9.362 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -3.595 -1.937 -6.921 1.00 0.00 C ATOM 0 H ILE A 445 -3.389 0.662 -10.801 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.303 -2.113 -10.909 1.00 0.00 H new ATOM 0 HB ILE A 445 -4.848 -1.384 -9.367 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.990 -1.725 -8.350 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -2.996 -0.299 -8.194 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -4.559 -3.650 -8.435 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -4.659 -3.698 -10.211 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -3.082 -3.866 -9.404 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.985 -1.598 -6.084 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -4.616 -1.578 -6.795 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -3.594 -3.027 -6.953 1.00 0.00 H new ATOM 1326 N PRO A 446 -4.006 -2.581 -12.756 1.00 0.00 N ATOM 1327 CA PRO A 446 -4.958 -2.797 -13.891 1.00 0.00 C ATOM 1328 C PRO A 446 -6.245 -3.496 -13.427 1.00 0.00 C ATOM 1329 O PRO A 446 -6.202 -4.436 -12.657 1.00 0.00 O ATOM 1330 CB PRO A 446 -4.168 -3.697 -14.844 1.00 0.00 C ATOM 1331 CG PRO A 446 -3.291 -4.506 -13.947 1.00 0.00 C ATOM 1332 CD PRO A 446 -2.915 -3.583 -12.781 1.00 0.00 C ATOM 0 HA PRO A 446 -5.285 -1.862 -14.346 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -4.831 -4.333 -15.431 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.581 -3.110 -15.550 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -3.812 -5.394 -13.589 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -2.402 -4.849 -14.476 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -2.854 -4.131 -11.841 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -1.944 -3.113 -12.940 1.00 0.00 H new ATOM 1340 N VAL A 447 -7.390 -3.049 -13.886 1.00 0.00 N ATOM 1341 CA VAL A 447 -8.675 -3.696 -13.463 1.00 0.00 C ATOM 1342 C VAL A 447 -9.662 -3.722 -14.635 1.00 0.00 C ATOM 1343 O VAL A 447 -9.390 -3.210 -15.704 1.00 0.00 O ATOM 1344 CB VAL A 447 -9.278 -2.918 -12.284 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -8.242 -2.822 -11.164 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -9.668 -1.500 -12.721 1.00 0.00 C ATOM 0 H VAL A 447 -7.491 -2.267 -14.533 1.00 0.00 H new ATOM 0 HA VAL A 447 -8.475 -4.721 -13.152 1.00 0.00 H new ATOM 0 HB VAL A 447 -10.168 -3.442 -11.935 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -8.664 -2.271 -10.324 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -7.965 -3.824 -10.838 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -7.357 -2.302 -11.531 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -10.094 -0.962 -11.874 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -8.783 -0.973 -13.078 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -10.405 -1.556 -13.522 1.00 0.00 H new ATOM 1356 N ALA A 448 -10.805 -4.326 -14.441 1.00 0.00 N ATOM 1357 CA ALA A 448 -11.814 -4.401 -15.537 1.00 0.00 C ATOM 1358 C ALA A 448 -12.182 -2.992 -16.012 1.00 0.00 C ATOM 1359 O ALA A 448 -12.181 -2.708 -17.193 1.00 0.00 O ATOM 1360 CB ALA A 448 -13.069 -5.111 -15.025 1.00 0.00 C ATOM 0 H ALA A 448 -11.083 -4.772 -13.567 1.00 0.00 H new ATOM 0 HA ALA A 448 -11.391 -4.958 -16.373 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -13.807 -5.167 -15.825 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -12.810 -6.119 -14.700 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -13.485 -4.554 -14.185 1.00 0.00 H new ATOM 1366 N GLU A 449 -12.501 -2.105 -15.108 1.00 0.00 N ATOM 1367 CA GLU A 449 -12.870 -0.724 -15.529 1.00 0.00 C ATOM 1368 C GLU A 449 -11.693 -0.095 -16.274 1.00 0.00 C ATOM 1369 O GLU A 449 -11.865 0.752 -17.129 1.00 0.00 O ATOM 1370 CB GLU A 449 -13.218 0.114 -14.292 1.00 0.00 C ATOM 1371 CG GLU A 449 -14.037 -0.738 -13.301 1.00 0.00 C ATOM 1372 CD GLU A 449 -14.970 0.158 -12.479 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -14.487 1.127 -11.917 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -16.153 -0.140 -12.428 1.00 0.00 O ATOM 0 H GLU A 449 -12.522 -2.276 -14.103 1.00 0.00 H new ATOM 0 HA GLU A 449 -13.737 -0.758 -16.188 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -12.306 0.470 -13.813 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -13.788 0.995 -14.586 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.620 -1.481 -13.845 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -13.366 -1.283 -12.637 1.00 0.00 H new ATOM 1381 N GLY A 450 -10.497 -0.510 -15.959 1.00 0.00 N ATOM 1382 CA GLY A 450 -9.300 0.052 -16.650 1.00 0.00 C ATOM 1383 C GLY A 450 -8.095 -0.047 -15.720 1.00 0.00 C ATOM 1384 O GLY A 450 -7.453 -1.075 -15.625 1.00 0.00 O ATOM 0 H GLY A 450 -10.296 -1.216 -15.251 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -9.108 -0.494 -17.574 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -9.478 1.091 -16.925 1.00 0.00 H new ATOM 1388 N MET A 451 -7.787 1.012 -15.023 1.00 0.00 N ATOM 1389 CA MET A 451 -6.635 0.989 -14.084 1.00 0.00 C ATOM 1390 C MET A 451 -6.998 1.807 -12.848 1.00 0.00 C ATOM 1391 O MET A 451 -7.433 2.937 -12.943 1.00 0.00 O ATOM 1392 CB MET A 451 -5.403 1.589 -14.765 1.00 0.00 C ATOM 1393 CG MET A 451 -5.174 0.903 -16.115 1.00 0.00 C ATOM 1394 SD MET A 451 -3.495 1.267 -16.695 1.00 0.00 S ATOM 1395 CE MET A 451 -3.491 0.197 -18.160 1.00 0.00 C ATOM 0 H MET A 451 -8.290 1.899 -15.066 1.00 0.00 H new ATOM 0 HA MET A 451 -6.409 -0.037 -13.794 1.00 0.00 H new ATOM 0 HB2 MET A 451 -5.541 2.661 -14.909 1.00 0.00 H new ATOM 0 HB3 MET A 451 -4.527 1.463 -14.129 1.00 0.00 H new ATOM 0 HG2 MET A 451 -5.312 -0.174 -16.017 1.00 0.00 H new ATOM 0 HG3 MET A 451 -5.906 1.253 -16.843 1.00 0.00 H new ATOM 0 HE1 MET A 451 -2.529 0.278 -18.667 1.00 0.00 H new ATOM 0 HE2 MET A 451 -3.655 -0.837 -17.856 1.00 0.00 H new ATOM 0 HE3 MET A 451 -4.286 0.506 -18.839 1.00 0.00 H new ATOM 1405 N ASN A 452 -6.828 1.242 -11.685 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.168 1.982 -10.437 1.00 0.00 C ATOM 1407 C ASN A 452 -5.952 2.804 -10.024 1.00 0.00 C ATOM 1408 O ASN A 452 -5.012 2.300 -9.444 1.00 0.00 O ATOM 1409 CB ASN A 452 -7.521 0.975 -9.328 1.00 0.00 C ATOM 1410 CG ASN A 452 -9.026 0.684 -9.339 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -9.828 1.571 -9.556 1.00 0.00 O ATOM 1412 ND2 ASN A 452 -9.444 -0.530 -9.112 1.00 0.00 N ATOM 0 H ASN A 452 -6.468 0.298 -11.545 1.00 0.00 H new ATOM 0 HA ASN A 452 -8.022 2.638 -10.602 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -6.963 0.050 -9.475 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -7.227 1.374 -8.357 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -10.443 -0.735 -9.117 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -8.772 -1.275 -8.930 1.00 0.00 H new ATOM 1419 N GLU A 453 -5.966 4.069 -10.324 1.00 0.00 N ATOM 1420 CA GLU A 453 -4.813 4.924 -9.954 1.00 0.00 C ATOM 1421 C GLU A 453 -4.874 5.210 -8.459 1.00 0.00 C ATOM 1422 O GLU A 453 -5.851 5.719 -7.948 1.00 0.00 O ATOM 1423 CB GLU A 453 -4.850 6.226 -10.766 1.00 0.00 C ATOM 1424 CG GLU A 453 -5.921 7.167 -10.210 1.00 0.00 C ATOM 1425 CD GLU A 453 -6.202 8.286 -11.217 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -5.976 8.068 -12.396 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -6.640 9.341 -10.792 1.00 0.00 O ATOM 0 H GLU A 453 -6.726 4.546 -10.809 1.00 0.00 H new ATOM 0 HA GLU A 453 -3.877 4.413 -10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -3.875 6.712 -10.731 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.059 6.004 -11.813 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -6.836 6.611 -10.006 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -5.588 7.592 -9.263 1.00 0.00 H new ATOM 1434 N ILE A 454 -3.831 4.866 -7.759 1.00 0.00 N ATOM 1435 CA ILE A 454 -3.787 5.087 -6.284 1.00 0.00 C ATOM 1436 C ILE A 454 -2.725 6.135 -5.976 1.00 0.00 C ATOM 1437 O ILE A 454 -1.717 6.236 -6.648 1.00 0.00 O ATOM 1438 CB ILE A 454 -3.431 3.768 -5.588 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -4.530 2.718 -5.847 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -3.268 3.999 -4.083 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -5.906 3.221 -5.380 1.00 0.00 C ATOM 0 H ILE A 454 -2.994 4.435 -8.150 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.757 5.432 -5.926 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.489 3.397 -5.993 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -4.568 2.484 -6.911 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -4.282 1.793 -5.326 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -3.015 3.057 -3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.471 4.722 -3.910 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.201 4.382 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -6.659 2.457 -5.577 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -5.873 3.431 -4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -6.163 4.132 -5.921 1.00 0.00 H new ATOM 1453 N TRP A 455 -2.950 6.920 -4.962 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.968 7.978 -4.590 1.00 0.00 C ATOM 1455 C TRP A 455 -1.908 8.083 -3.070 1.00 0.00 C ATOM 1456 O TRP A 455 -2.798 8.618 -2.439 1.00 0.00 O ATOM 1457 CB TRP A 455 -2.419 9.323 -5.160 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.503 9.242 -6.652 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -3.642 9.047 -7.355 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -1.431 9.358 -7.633 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -3.337 9.030 -8.704 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -1.988 9.219 -8.926 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -0.044 9.567 -7.529 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -1.198 9.285 -10.075 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 0.754 9.634 -8.683 1.00 0.00 C ATOM 1466 CH2 TRP A 455 0.178 9.493 -9.953 1.00 0.00 C ATOM 0 H TRP A 455 -3.779 6.875 -4.369 1.00 0.00 H new ATOM 0 HA TRP A 455 -0.988 7.722 -4.992 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -3.390 9.596 -4.747 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -1.718 10.105 -4.869 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -4.628 8.925 -6.932 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -4.025 8.894 -9.445 1.00 0.00 H new ATOM 0 HE3 TRP A 455 0.410 9.677 -6.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -1.647 9.176 -11.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 1.818 9.795 -8.591 1.00 0.00 H new ATOM 0 HH2 TRP A 455 0.797 9.545 -10.836 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.862 7.585 -2.478 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.734 7.661 -1.003 1.00 0.00 C ATOM 1479 C LEU A 456 -0.092 9.009 -0.659 1.00 0.00 C ATOM 1480 O LEU A 456 0.688 9.539 -1.424 1.00 0.00 O ATOM 1481 CB LEU A 456 0.132 6.493 -0.518 1.00 0.00 C ATOM 1482 CG LEU A 456 -0.208 5.224 -1.320 1.00 0.00 C ATOM 1483 CD1 LEU A 456 0.513 4.020 -0.707 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -1.719 4.982 -1.272 1.00 0.00 C ATOM 0 H LEU A 456 -0.087 7.126 -2.957 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.705 7.589 -0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.188 6.737 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -0.038 6.319 0.545 1.00 0.00 H new ATOM 0 HG LEU A 456 0.112 5.354 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 456 0.271 3.122 -1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.590 4.188 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 456 0.192 3.891 0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.962 4.084 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -2.034 4.853 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -2.238 5.837 -1.706 1.00 0.00 H new ATOM 1496 N ARG A 457 -0.444 9.599 0.456 1.00 0.00 N ATOM 1497 CA ARG A 457 0.124 10.943 0.789 1.00 0.00 C ATOM 1498 C ARG A 457 1.507 10.819 1.431 1.00 0.00 C ATOM 1499 O ARG A 457 1.841 9.831 2.055 1.00 0.00 O ATOM 1500 CB ARG A 457 -0.818 11.682 1.752 1.00 0.00 C ATOM 1501 CG ARG A 457 -0.522 13.186 1.698 1.00 0.00 C ATOM 1502 CD ARG A 457 -1.309 13.913 2.788 1.00 0.00 C ATOM 1503 NE ARG A 457 -2.714 13.411 2.816 1.00 0.00 N ATOM 1504 CZ ARG A 457 -3.511 13.631 1.805 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -3.100 14.336 0.787 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -4.729 13.162 1.821 1.00 0.00 N ATOM 0 H ARG A 457 -1.092 9.215 1.143 1.00 0.00 H new ATOM 0 HA ARG A 457 0.224 11.505 -0.140 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -1.856 11.494 1.479 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -0.683 11.310 2.768 1.00 0.00 H new ATOM 0 HG2 ARG A 457 0.546 13.360 1.831 1.00 0.00 H new ATOM 0 HG3 ARG A 457 -0.790 13.583 0.719 1.00 0.00 H new ATOM 0 HD2 ARG A 457 -0.837 13.754 3.758 1.00 0.00 H new ATOM 0 HD3 ARG A 457 -1.300 14.987 2.601 1.00 0.00 H new ATOM 0 HE ARG A 457 -3.053 12.894 3.627 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -2.154 14.717 0.779 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -3.725 14.506 -0.001 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -5.058 12.624 2.623 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -5.352 13.333 1.032 1.00 0.00 H new ATOM 1520 N CYS A 458 2.306 11.839 1.268 1.00 0.00 N ATOM 1521 CA CYS A 458 3.678 11.847 1.844 1.00 0.00 C ATOM 1522 C CYS A 458 3.581 11.885 3.373 1.00 0.00 C ATOM 1523 O CYS A 458 2.574 12.276 3.930 1.00 0.00 O ATOM 1524 CB CYS A 458 4.417 13.095 1.304 1.00 0.00 C ATOM 1525 SG CYS A 458 5.468 13.853 2.578 1.00 0.00 S ATOM 0 H CYS A 458 2.059 12.682 0.750 1.00 0.00 H new ATOM 0 HA CYS A 458 4.229 10.951 1.560 1.00 0.00 H new ATOM 0 HB2 CYS A 458 5.029 12.814 0.447 1.00 0.00 H new ATOM 0 HB3 CYS A 458 3.689 13.825 0.950 1.00 0.00 H new ATOM 0 HG CYS A 458 6.643 13.297 2.559 1.00 0.00 H new ATOM 1531 N ASP A 459 4.622 11.484 4.053 1.00 0.00 N ATOM 1532 CA ASP A 459 4.587 11.500 5.537 1.00 0.00 C ATOM 1533 C ASP A 459 6.021 11.436 6.091 1.00 0.00 C ATOM 1534 O ASP A 459 6.323 12.036 7.101 1.00 0.00 O ATOM 1535 CB ASP A 459 3.770 10.293 6.018 1.00 0.00 C ATOM 1536 CG ASP A 459 3.118 10.597 7.374 1.00 0.00 C ATOM 1537 OD1 ASP A 459 3.737 11.287 8.167 1.00 0.00 O ATOM 1538 OD2 ASP A 459 2.009 10.135 7.593 1.00 0.00 O ATOM 0 H ASP A 459 5.493 11.147 3.642 1.00 0.00 H new ATOM 0 HA ASP A 459 4.123 12.419 5.895 1.00 0.00 H new ATOM 0 HB2 ASP A 459 3.002 10.049 5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 459 4.416 9.419 6.105 1.00 0.00 H new ATOM 1543 N ASN A 460 6.904 10.717 5.436 1.00 0.00 N ATOM 1544 CA ASN A 460 8.315 10.618 5.928 1.00 0.00 C ATOM 1545 C ASN A 460 9.053 9.543 5.119 1.00 0.00 C ATOM 1546 O ASN A 460 8.451 8.779 4.393 1.00 0.00 O ATOM 1547 CB ASN A 460 8.328 10.233 7.420 1.00 0.00 C ATOM 1548 CG ASN A 460 7.159 9.290 7.724 1.00 0.00 C ATOM 1549 OD1 ASN A 460 7.334 8.000 7.625 1.00 0.00 O flip ATOM 1550 ND2 ASN A 460 6.079 9.731 8.063 1.00 0.00 N flip ATOM 0 H ASN A 460 6.707 10.195 4.582 1.00 0.00 H new ATOM 0 HA ASN A 460 8.809 11.582 5.805 1.00 0.00 H new ATOM 0 HB2 ASN A 460 9.272 9.750 7.672 1.00 0.00 H new ATOM 0 HB3 ASN A 460 8.254 11.129 8.037 1.00 0.00 H new ATOM 0 HD21 ASN A 460 5.941 10.739 8.141 1.00 0.00 H new ATOM 0 HD22 ASN A 460 5.310 9.094 8.270 1.00 0.00 H new ATOM 1557 N GLU A 461 10.351 9.468 5.250 1.00 0.00 N ATOM 1558 CA GLU A 461 11.115 8.431 4.500 1.00 0.00 C ATOM 1559 C GLU A 461 10.750 7.058 5.058 1.00 0.00 C ATOM 1560 O GLU A 461 10.559 6.108 4.324 1.00 0.00 O ATOM 1561 CB GLU A 461 12.614 8.676 4.674 1.00 0.00 C ATOM 1562 CG GLU A 461 12.964 8.623 6.161 1.00 0.00 C ATOM 1563 CD GLU A 461 14.351 9.227 6.383 1.00 0.00 C ATOM 1564 OE1 GLU A 461 14.658 10.212 5.731 1.00 0.00 O ATOM 1565 OE2 GLU A 461 15.081 8.696 7.202 1.00 0.00 O ATOM 0 H GLU A 461 10.913 10.079 5.843 1.00 0.00 H new ATOM 0 HA GLU A 461 10.868 8.478 3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.183 7.924 4.127 1.00 0.00 H new ATOM 0 HB3 GLU A 461 12.886 9.646 4.259 1.00 0.00 H new ATOM 0 HG2 GLU A 461 12.221 9.171 6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 461 12.945 7.592 6.513 1.00 0.00 H new ATOM 1572 N LYS A 462 10.629 6.952 6.354 1.00 0.00 N ATOM 1573 CA LYS A 462 10.252 5.652 6.966 1.00 0.00 C ATOM 1574 C LYS A 462 9.008 5.126 6.253 1.00 0.00 C ATOM 1575 O LYS A 462 8.912 3.966 5.908 1.00 0.00 O ATOM 1576 CB LYS A 462 9.927 5.876 8.444 1.00 0.00 C ATOM 1577 CG LYS A 462 11.140 6.479 9.168 1.00 0.00 C ATOM 1578 CD LYS A 462 10.679 7.163 10.461 1.00 0.00 C ATOM 1579 CE LYS A 462 11.870 7.841 11.143 1.00 0.00 C ATOM 1580 NZ LYS A 462 12.677 6.816 11.860 1.00 0.00 N ATOM 0 H LYS A 462 10.776 7.715 7.015 1.00 0.00 H new ATOM 0 HA LYS A 462 11.069 4.936 6.874 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.070 6.542 8.538 1.00 0.00 H new ATOM 0 HB3 LYS A 462 9.649 4.931 8.910 1.00 0.00 H new ATOM 0 HG2 LYS A 462 11.865 5.698 9.396 1.00 0.00 H new ATOM 0 HG3 LYS A 462 11.641 7.200 8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 462 9.908 7.900 10.238 1.00 0.00 H new ATOM 0 HD3 LYS A 462 10.233 6.429 11.132 1.00 0.00 H new ATOM 0 HE2 LYS A 462 12.485 8.352 10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 462 11.519 8.599 11.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 13.487 7.274 12.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 12.086 6.348 12.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 13.022 6.108 11.181 1.00 0.00 H new ATOM 1594 N GLN A 463 8.055 5.990 6.030 1.00 0.00 N ATOM 1595 CA GLN A 463 6.806 5.574 5.338 1.00 0.00 C ATOM 1596 C GLN A 463 7.150 4.902 4.008 1.00 0.00 C ATOM 1597 O GLN A 463 6.684 3.819 3.713 1.00 0.00 O ATOM 1598 CB GLN A 463 5.940 6.806 5.069 1.00 0.00 C ATOM 1599 CG GLN A 463 4.657 6.385 4.347 1.00 0.00 C ATOM 1600 CD GLN A 463 3.713 7.584 4.243 1.00 0.00 C ATOM 1601 OE1 GLN A 463 2.690 7.625 4.897 1.00 0.00 O ATOM 1602 NE2 GLN A 463 4.013 8.567 3.440 1.00 0.00 N ATOM 0 H GLN A 463 8.090 6.973 6.300 1.00 0.00 H new ATOM 0 HA GLN A 463 6.263 4.871 5.970 1.00 0.00 H new ATOM 0 HB2 GLN A 463 5.695 7.302 6.008 1.00 0.00 H new ATOM 0 HB3 GLN A 463 6.491 7.525 4.463 1.00 0.00 H new ATOM 0 HG2 GLN A 463 4.894 6.008 3.352 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.172 5.573 4.889 1.00 0.00 H new ATOM 0 HE21 GLN A 463 4.872 8.533 2.891 1.00 0.00 H new ATOM 0 HE22 GLN A 463 3.389 9.370 3.361 1.00 0.00 H new ATOM 1611 N TYR A 464 7.947 5.541 3.190 1.00 0.00 N ATOM 1612 CA TYR A 464 8.296 4.938 1.872 1.00 0.00 C ATOM 1613 C TYR A 464 8.656 3.453 2.041 1.00 0.00 C ATOM 1614 O TYR A 464 8.024 2.586 1.479 1.00 0.00 O ATOM 1615 CB TYR A 464 9.515 5.707 1.290 1.00 0.00 C ATOM 1616 CG TYR A 464 9.223 6.239 -0.102 1.00 0.00 C ATOM 1617 CD1 TYR A 464 8.197 7.165 -0.286 1.00 0.00 C ATOM 1618 CD2 TYR A 464 9.999 5.831 -1.195 1.00 0.00 C ATOM 1619 CE1 TYR A 464 7.942 7.687 -1.561 1.00 0.00 C ATOM 1620 CE2 TYR A 464 9.742 6.345 -2.470 1.00 0.00 C ATOM 1621 CZ TYR A 464 8.714 7.276 -2.654 1.00 0.00 C ATOM 1622 OH TYR A 464 8.464 7.790 -3.910 1.00 0.00 O ATOM 0 H TYR A 464 8.369 6.450 3.378 1.00 0.00 H new ATOM 0 HA TYR A 464 7.443 5.011 1.198 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.774 6.535 1.950 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.381 5.046 1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 464 7.598 7.480 0.555 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.797 5.118 -1.053 1.00 0.00 H new ATOM 0 HE1 TYR A 464 7.149 8.407 -1.701 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.337 6.023 -3.312 1.00 0.00 H new ATOM 0 HH TYR A 464 7.513 8.012 -3.989 1.00 0.00 H new ATOM 1632 N ALA A 465 9.683 3.177 2.791 1.00 0.00 N ATOM 1633 CA ALA A 465 10.154 1.769 2.976 1.00 0.00 C ATOM 1634 C ALA A 465 9.053 0.805 3.453 1.00 0.00 C ATOM 1635 O ALA A 465 9.193 -0.392 3.308 1.00 0.00 O ATOM 1636 CB ALA A 465 11.302 1.764 3.981 1.00 0.00 C ATOM 0 H ALA A 465 10.229 3.877 3.294 1.00 0.00 H new ATOM 0 HA ALA A 465 10.475 1.409 1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 465 11.655 0.743 4.125 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.118 2.380 3.604 1.00 0.00 H new ATOM 0 HB3 ALA A 465 10.954 2.165 4.933 1.00 0.00 H new ATOM 1642 N HIS A 466 7.985 1.267 4.041 1.00 0.00 N ATOM 1643 CA HIS A 466 6.955 0.288 4.518 1.00 0.00 C ATOM 1644 C HIS A 466 6.172 -0.304 3.330 1.00 0.00 C ATOM 1645 O HIS A 466 6.229 -1.491 3.078 1.00 0.00 O ATOM 1646 CB HIS A 466 5.989 0.985 5.482 1.00 0.00 C ATOM 1647 CG HIS A 466 6.658 1.185 6.817 1.00 0.00 C ATOM 1648 ND1 HIS A 466 7.217 2.398 7.195 1.00 0.00 N ATOM 1649 CD2 HIS A 466 6.863 0.332 7.873 1.00 0.00 C ATOM 1650 CE1 HIS A 466 7.727 2.241 8.432 1.00 0.00 C ATOM 1651 NE2 HIS A 466 7.536 1.002 8.887 1.00 0.00 N ATOM 0 H HIS A 466 7.779 2.251 4.211 1.00 0.00 H new ATOM 0 HA HIS A 466 7.463 -0.526 5.035 1.00 0.00 H new ATOM 0 HB2 HIS A 466 5.681 1.947 5.071 1.00 0.00 H new ATOM 0 HB3 HIS A 466 5.086 0.386 5.603 1.00 0.00 H new ATOM 0 HD1 HIS A 466 7.238 3.252 6.638 1.00 0.00 H new ATOM 0 HD2 HIS A 466 6.549 -0.701 7.910 1.00 0.00 H new ATOM 0 HE1 HIS A 466 8.228 3.021 8.986 1.00 0.00 H new ATOM 1660 N TRP A 467 5.442 0.502 2.604 1.00 0.00 N ATOM 1661 CA TRP A 467 4.657 -0.024 1.444 1.00 0.00 C ATOM 1662 C TRP A 467 5.531 -0.056 0.184 1.00 0.00 C ATOM 1663 O TRP A 467 5.580 -1.042 -0.524 1.00 0.00 O ATOM 1664 CB TRP A 467 3.456 0.897 1.175 1.00 0.00 C ATOM 1665 CG TRP A 467 2.383 0.661 2.187 1.00 0.00 C ATOM 1666 CD1 TRP A 467 2.572 0.615 3.520 1.00 0.00 C ATOM 1667 CD2 TRP A 467 0.957 0.454 1.968 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.359 0.389 4.139 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.331 0.282 3.225 1.00 0.00 C ATOM 1670 CE3 TRP A 467 0.154 0.398 0.813 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -1.041 0.063 3.335 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -1.229 0.178 0.921 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -1.824 0.012 2.179 1.00 0.00 C ATOM 0 H TRP A 467 5.354 1.506 2.764 1.00 0.00 H new ATOM 0 HA TRP A 467 4.318 -1.032 1.684 1.00 0.00 H new ATOM 0 HB2 TRP A 467 3.774 1.939 1.209 1.00 0.00 H new ATOM 0 HB3 TRP A 467 3.067 0.715 0.173 1.00 0.00 H new ATOM 0 HD1 TRP A 467 3.520 0.736 4.023 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.238 0.311 5.149 1.00 0.00 H new ATOM 0 HE3 TRP A 467 0.604 0.525 -0.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -1.495 -0.066 4.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -1.837 0.137 0.030 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -2.888 -0.155 2.255 1.00 0.00 H new ATOM 1684 N MET A 468 6.190 1.030 -0.120 1.00 0.00 N ATOM 1685 CA MET A 468 7.022 1.077 -1.356 1.00 0.00 C ATOM 1686 C MET A 468 7.867 -0.198 -1.492 1.00 0.00 C ATOM 1687 O MET A 468 7.952 -0.772 -2.560 1.00 0.00 O ATOM 1688 CB MET A 468 7.896 2.356 -1.347 1.00 0.00 C ATOM 1689 CG MET A 468 9.318 2.089 -0.820 1.00 0.00 C ATOM 1690 SD MET A 468 10.317 1.286 -2.102 1.00 0.00 S ATOM 1691 CE MET A 468 10.333 2.631 -3.310 1.00 0.00 C ATOM 0 H MET A 468 6.188 1.886 0.434 1.00 0.00 H new ATOM 0 HA MET A 468 6.371 1.119 -2.229 1.00 0.00 H new ATOM 0 HB2 MET A 468 7.955 2.760 -2.358 1.00 0.00 H new ATOM 0 HB3 MET A 468 7.418 3.115 -0.728 1.00 0.00 H new ATOM 0 HG2 MET A 468 9.785 3.027 -0.519 1.00 0.00 H new ATOM 0 HG3 MET A 468 9.273 1.456 0.066 1.00 0.00 H new ATOM 0 HE1 MET A 468 11.350 2.785 -3.670 1.00 0.00 H new ATOM 0 HE2 MET A 468 9.686 2.374 -4.149 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.972 3.546 -2.841 1.00 0.00 H new ATOM 1701 N ALA A 469 8.482 -0.665 -0.439 1.00 0.00 N ATOM 1702 CA ALA A 469 9.281 -1.905 -0.578 1.00 0.00 C ATOM 1703 C ALA A 469 8.304 -3.038 -0.846 1.00 0.00 C ATOM 1704 O ALA A 469 8.463 -3.791 -1.776 1.00 0.00 O ATOM 1705 CB ALA A 469 10.077 -2.186 0.705 1.00 0.00 C ATOM 0 H ALA A 469 8.465 -0.248 0.492 1.00 0.00 H new ATOM 0 HA ALA A 469 9.999 -1.806 -1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.656 -3.101 0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 469 10.752 -1.353 0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.389 -2.303 1.542 1.00 0.00 H new ATOM 1711 N ALA A 470 7.278 -3.134 -0.039 1.00 0.00 N ATOM 1712 CA ALA A 470 6.253 -4.200 -0.218 1.00 0.00 C ATOM 1713 C ALA A 470 5.842 -4.299 -1.688 1.00 0.00 C ATOM 1714 O ALA A 470 5.891 -5.345 -2.301 1.00 0.00 O ATOM 1715 CB ALA A 470 5.026 -3.827 0.608 1.00 0.00 C ATOM 0 H ALA A 470 7.107 -2.508 0.748 1.00 0.00 H new ATOM 0 HA ALA A 470 6.665 -5.157 0.102 1.00 0.00 H new ATOM 0 HB1 ALA A 470 4.262 -4.595 0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 470 5.305 -3.749 1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.634 -2.870 0.265 1.00 0.00 H new ATOM 1721 N CYS A 471 5.418 -3.210 -2.245 1.00 0.00 N ATOM 1722 CA CYS A 471 4.974 -3.211 -3.663 1.00 0.00 C ATOM 1723 C CYS A 471 5.957 -3.997 -4.546 1.00 0.00 C ATOM 1724 O CYS A 471 5.579 -4.534 -5.570 1.00 0.00 O ATOM 1725 CB CYS A 471 4.871 -1.764 -4.143 1.00 0.00 C ATOM 1726 SG CYS A 471 4.160 -0.753 -2.820 1.00 0.00 S ATOM 0 H CYS A 471 5.358 -2.306 -1.776 1.00 0.00 H new ATOM 0 HA CYS A 471 4.002 -3.698 -3.737 1.00 0.00 H new ATOM 0 HB2 CYS A 471 5.857 -1.387 -4.417 1.00 0.00 H new ATOM 0 HB3 CYS A 471 4.249 -1.707 -5.036 1.00 0.00 H new ATOM 0 HG CYS A 471 4.995 -0.690 -1.826 1.00 0.00 H new ATOM 1732 N ARG A 472 7.212 -4.080 -4.177 1.00 0.00 N ATOM 1733 CA ARG A 472 8.175 -4.841 -5.037 1.00 0.00 C ATOM 1734 C ARG A 472 8.071 -6.347 -4.726 1.00 0.00 C ATOM 1735 O ARG A 472 7.663 -7.134 -5.567 1.00 0.00 O ATOM 1736 CB ARG A 472 9.610 -4.332 -4.768 1.00 0.00 C ATOM 1737 CG ARG A 472 10.008 -3.259 -5.796 1.00 0.00 C ATOM 1738 CD ARG A 472 10.489 -3.922 -7.092 1.00 0.00 C ATOM 1739 NE ARG A 472 10.377 -2.956 -8.221 1.00 0.00 N ATOM 1740 CZ ARG A 472 10.620 -3.359 -9.438 1.00 0.00 C ATOM 1741 NH1 ARG A 472 10.940 -4.605 -9.657 1.00 0.00 N ATOM 1742 NH2 ARG A 472 10.539 -2.520 -10.433 1.00 0.00 N ATOM 0 H ARG A 472 7.607 -3.663 -3.334 1.00 0.00 H new ATOM 0 HA ARG A 472 7.934 -4.686 -6.089 1.00 0.00 H new ATOM 0 HB2 ARG A 472 9.672 -3.919 -3.761 1.00 0.00 H new ATOM 0 HB3 ARG A 472 10.311 -5.165 -4.814 1.00 0.00 H new ATOM 0 HG2 ARG A 472 9.157 -2.611 -6.004 1.00 0.00 H new ATOM 0 HG3 ARG A 472 10.797 -2.628 -5.387 1.00 0.00 H new ATOM 0 HD2 ARG A 472 11.523 -4.250 -6.982 1.00 0.00 H new ATOM 0 HD3 ARG A 472 9.893 -4.811 -7.300 1.00 0.00 H new ATOM 0 HE ARG A 472 10.112 -1.987 -8.044 1.00 0.00 H new ATOM 0 HH11 ARG A 472 11.000 -5.261 -8.878 1.00 0.00 H new ATOM 0 HH12 ARG A 472 11.131 -4.923 -10.607 1.00 0.00 H new ATOM 0 HH21 ARG A 472 10.285 -1.547 -10.260 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.729 -2.837 -11.384 1.00 0.00 H new ATOM 1756 N LEU A 473 8.412 -6.774 -3.536 1.00 0.00 N ATOM 1757 CA LEU A 473 8.285 -8.232 -3.262 1.00 0.00 C ATOM 1758 C LEU A 473 6.813 -8.609 -3.401 1.00 0.00 C ATOM 1759 O LEU A 473 6.471 -9.721 -3.742 1.00 0.00 O ATOM 1760 CB LEU A 473 8.857 -8.678 -1.886 1.00 0.00 C ATOM 1761 CG LEU A 473 8.363 -7.845 -0.681 1.00 0.00 C ATOM 1762 CD1 LEU A 473 8.747 -6.379 -0.848 1.00 0.00 C ATOM 1763 CD2 LEU A 473 6.841 -7.986 -0.475 1.00 0.00 C ATOM 0 H LEU A 473 8.760 -6.198 -2.769 1.00 0.00 H new ATOM 0 HA LEU A 473 8.897 -8.764 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 473 8.595 -9.723 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 473 9.945 -8.625 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 473 8.853 -8.236 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 473 8.390 -5.809 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 473 9.831 -6.292 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 473 8.294 -5.986 -1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 473 6.533 -7.386 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 473 6.319 -7.640 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 473 6.594 -9.032 -0.293 1.00 0.00 H new ATOM 1775 N ALA A 474 5.924 -7.681 -3.177 1.00 0.00 N ATOM 1776 CA ALA A 474 4.481 -8.004 -3.348 1.00 0.00 C ATOM 1777 C ALA A 474 4.314 -8.618 -4.738 1.00 0.00 C ATOM 1778 O ALA A 474 3.446 -9.433 -4.980 1.00 0.00 O ATOM 1779 CB ALA A 474 3.640 -6.729 -3.244 1.00 0.00 C ATOM 0 H ALA A 474 6.131 -6.725 -2.887 1.00 0.00 H new ATOM 0 HA ALA A 474 4.150 -8.695 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.586 -6.977 -3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.790 -6.273 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.944 -6.028 -4.022 1.00 0.00 H new ATOM 1785 N SER A 475 5.172 -8.232 -5.647 1.00 0.00 N ATOM 1786 CA SER A 475 5.113 -8.783 -7.026 1.00 0.00 C ATOM 1787 C SER A 475 5.267 -10.305 -6.973 1.00 0.00 C ATOM 1788 O SER A 475 4.440 -11.032 -7.486 1.00 0.00 O ATOM 1789 CB SER A 475 6.246 -8.187 -7.862 1.00 0.00 C ATOM 1790 OG SER A 475 5.994 -8.438 -9.239 1.00 0.00 O ATOM 0 H SER A 475 5.916 -7.553 -5.487 1.00 0.00 H new ATOM 0 HA SER A 475 4.154 -8.529 -7.478 1.00 0.00 H new ATOM 0 HB2 SER A 475 6.320 -7.114 -7.683 1.00 0.00 H new ATOM 0 HB3 SER A 475 7.200 -8.626 -7.569 1.00 0.00 H new ATOM 0 HG SER A 475 6.717 -8.056 -9.779 1.00 0.00 H new ATOM 1796 N LYS A 476 6.314 -10.804 -6.363 1.00 0.00 N ATOM 1797 CA LYS A 476 6.476 -12.288 -6.306 1.00 0.00 C ATOM 1798 C LYS A 476 5.365 -12.898 -5.443 1.00 0.00 C ATOM 1799 O LYS A 476 5.396 -14.069 -5.119 1.00 0.00 O ATOM 1800 CB LYS A 476 7.845 -12.652 -5.723 1.00 0.00 C ATOM 1801 CG LYS A 476 8.144 -11.765 -4.519 1.00 0.00 C ATOM 1802 CD LYS A 476 9.483 -12.164 -3.890 1.00 0.00 C ATOM 1803 CE LYS A 476 10.614 -11.959 -4.909 1.00 0.00 C ATOM 1804 NZ LYS A 476 10.320 -10.785 -5.780 1.00 0.00 N ATOM 0 H LYS A 476 7.049 -10.260 -5.911 1.00 0.00 H new ATOM 0 HA LYS A 476 6.408 -12.688 -7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 476 7.857 -13.701 -5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 476 8.619 -12.526 -6.480 1.00 0.00 H new ATOM 0 HG2 LYS A 476 8.175 -10.720 -4.826 1.00 0.00 H new ATOM 0 HG3 LYS A 476 7.346 -11.857 -3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 476 9.670 -11.565 -2.999 1.00 0.00 H new ATOM 0 HD3 LYS A 476 9.451 -13.206 -3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 476 11.559 -11.806 -4.388 1.00 0.00 H new ATOM 0 HE3 LYS A 476 10.729 -12.854 -5.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 11.201 -10.449 -6.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 9.648 -11.064 -6.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 9.906 -10.023 -5.207 1.00 0.00 H new ATOM 1818 N GLY A 477 4.372 -12.125 -5.081 1.00 0.00 N ATOM 1819 CA GLY A 477 3.259 -12.682 -4.258 1.00 0.00 C ATOM 1820 C GLY A 477 3.794 -13.319 -2.971 1.00 0.00 C ATOM 1821 O GLY A 477 3.282 -14.318 -2.508 1.00 0.00 O ATOM 0 H GLY A 477 4.285 -11.137 -5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 477 2.553 -11.889 -4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 477 2.711 -13.426 -4.836 1.00 0.00 H new ATOM 1825 N LYS A 478 4.803 -12.736 -2.376 1.00 0.00 N ATOM 1826 CA LYS A 478 5.362 -13.282 -1.095 1.00 0.00 C ATOM 1827 C LYS A 478 5.581 -12.096 -0.157 1.00 0.00 C ATOM 1828 O LYS A 478 5.611 -10.968 -0.587 1.00 0.00 O ATOM 1829 CB LYS A 478 6.688 -14.030 -1.391 1.00 0.00 C ATOM 1830 CG LYS A 478 7.628 -14.105 -0.162 1.00 0.00 C ATOM 1831 CD LYS A 478 7.020 -14.993 0.946 1.00 0.00 C ATOM 1832 CE LYS A 478 7.417 -16.457 0.726 1.00 0.00 C ATOM 1833 NZ LYS A 478 8.863 -16.627 1.041 1.00 0.00 N ATOM 0 H LYS A 478 5.270 -11.898 -2.723 1.00 0.00 H new ATOM 0 HA LYS A 478 4.683 -13.996 -0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 478 6.461 -15.041 -1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 478 7.207 -13.529 -2.208 1.00 0.00 H new ATOM 0 HG2 LYS A 478 8.596 -14.505 -0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 478 7.805 -13.102 0.227 1.00 0.00 H new ATOM 0 HD2 LYS A 478 7.367 -14.657 1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 478 5.934 -14.898 0.944 1.00 0.00 H new ATOM 0 HE2 LYS A 478 6.816 -17.108 1.360 1.00 0.00 H new ATOM 0 HE3 LYS A 478 7.221 -16.748 -0.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 9.049 -17.619 1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 9.432 -16.366 0.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 9.118 -16.014 1.842 1.00 0.00 H new ATOM 1847 N THR A 479 5.719 -12.330 1.118 1.00 0.00 N ATOM 1848 CA THR A 479 5.925 -11.198 2.064 1.00 0.00 C ATOM 1849 C THR A 479 6.666 -11.710 3.302 1.00 0.00 C ATOM 1850 O THR A 479 7.042 -12.859 3.372 1.00 0.00 O ATOM 1851 CB THR A 479 4.553 -10.629 2.458 1.00 0.00 C ATOM 1852 OG1 THR A 479 3.853 -10.251 1.282 1.00 0.00 O ATOM 1853 CG2 THR A 479 4.709 -9.402 3.368 1.00 0.00 C ATOM 0 H THR A 479 5.698 -13.256 1.546 1.00 0.00 H new ATOM 0 HA THR A 479 6.519 -10.412 1.597 1.00 0.00 H new ATOM 0 HB THR A 479 4.000 -11.396 3.001 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.889 -10.355 1.427 1.00 0.00 H new ATOM 0 HG21 THR A 479 3.724 -9.018 3.633 1.00 0.00 H new ATOM 0 HG22 THR A 479 5.243 -9.687 4.274 1.00 0.00 H new ATOM 0 HG23 THR A 479 5.271 -8.629 2.844 1.00 0.00 H new ATOM 1861 N MET A 480 6.866 -10.858 4.269 1.00 0.00 N ATOM 1862 CA MET A 480 7.568 -11.243 5.528 1.00 0.00 C ATOM 1863 C MET A 480 8.872 -12.013 5.239 1.00 0.00 C ATOM 1864 O MET A 480 9.547 -12.453 6.148 1.00 0.00 O ATOM 1865 CB MET A 480 6.581 -12.040 6.423 1.00 0.00 C ATOM 1866 CG MET A 480 6.805 -13.566 6.367 1.00 0.00 C ATOM 1867 SD MET A 480 8.002 -14.059 7.636 1.00 0.00 S ATOM 1868 CE MET A 480 6.992 -13.697 9.097 1.00 0.00 C ATOM 0 H MET A 480 6.564 -9.884 4.239 1.00 0.00 H new ATOM 0 HA MET A 480 7.877 -10.348 6.068 1.00 0.00 H new ATOM 0 HB2 MET A 480 6.682 -11.702 7.454 1.00 0.00 H new ATOM 0 HB3 MET A 480 5.560 -11.818 6.114 1.00 0.00 H new ATOM 0 HG2 MET A 480 5.861 -14.087 6.523 1.00 0.00 H new ATOM 0 HG3 MET A 480 7.168 -13.853 5.380 1.00 0.00 H new ATOM 0 HE1 MET A 480 7.204 -14.429 9.876 1.00 0.00 H new ATOM 0 HE2 MET A 480 7.227 -12.698 9.464 1.00 0.00 H new ATOM 0 HE3 MET A 480 5.936 -13.746 8.831 1.00 0.00 H new ATOM 1878 N ALA A 481 9.256 -12.158 3.998 1.00 0.00 N ATOM 1879 CA ALA A 481 10.534 -12.875 3.718 1.00 0.00 C ATOM 1880 C ALA A 481 11.679 -11.962 4.176 1.00 0.00 C ATOM 1881 O ALA A 481 12.424 -12.286 5.079 1.00 0.00 O ATOM 1882 CB ALA A 481 10.642 -13.186 2.209 1.00 0.00 C ATOM 0 H ALA A 481 8.751 -11.818 3.180 1.00 0.00 H new ATOM 0 HA ALA A 481 10.578 -13.825 4.251 1.00 0.00 H new ATOM 0 HB1 ALA A 481 11.577 -13.710 2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 481 9.804 -13.814 1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 481 10.621 -12.255 1.643 1.00 0.00 H new ATOM 1888 N ASP A 482 11.791 -10.806 3.577 1.00 0.00 N ATOM 1889 CA ASP A 482 12.850 -9.833 3.989 1.00 0.00 C ATOM 1890 C ASP A 482 14.251 -10.372 3.677 1.00 0.00 C ATOM 1891 O ASP A 482 15.166 -9.615 3.425 1.00 0.00 O ATOM 1892 CB ASP A 482 12.723 -9.559 5.499 1.00 0.00 C ATOM 1893 CG ASP A 482 13.326 -8.191 5.850 1.00 0.00 C ATOM 1894 OD1 ASP A 482 13.670 -7.457 4.939 1.00 0.00 O ATOM 1895 OD2 ASP A 482 13.432 -7.902 7.030 1.00 0.00 O ATOM 0 H ASP A 482 11.191 -10.490 2.815 1.00 0.00 H new ATOM 0 HA ASP A 482 12.712 -8.909 3.427 1.00 0.00 H new ATOM 0 HB2 ASP A 482 11.674 -9.587 5.793 1.00 0.00 H new ATOM 0 HB3 ASP A 482 13.232 -10.342 6.061 1.00 0.00 H new ATOM 1900 N SER A 483 14.434 -11.662 3.707 1.00 0.00 N ATOM 1901 CA SER A 483 15.784 -12.232 3.425 1.00 0.00 C ATOM 1902 C SER A 483 16.396 -11.556 2.194 1.00 0.00 C ATOM 1903 O SER A 483 17.495 -11.037 2.243 1.00 0.00 O ATOM 1904 CB SER A 483 15.655 -13.735 3.173 1.00 0.00 C ATOM 1905 OG SER A 483 15.292 -13.955 1.817 1.00 0.00 O ATOM 0 H SER A 483 13.708 -12.348 3.914 1.00 0.00 H new ATOM 0 HA SER A 483 16.433 -12.056 4.283 1.00 0.00 H new ATOM 0 HB2 SER A 483 16.598 -14.235 3.395 1.00 0.00 H new ATOM 0 HB3 SER A 483 14.904 -14.163 3.837 1.00 0.00 H new ATOM 0 HG SER A 483 15.210 -14.918 1.652 1.00 0.00 H new ATOM 1911 N SER A 484 15.699 -11.558 1.091 1.00 0.00 N ATOM 1912 CA SER A 484 16.243 -10.916 -0.144 1.00 0.00 C ATOM 1913 C SER A 484 15.876 -9.430 -0.163 1.00 0.00 C ATOM 1914 O SER A 484 16.639 -8.595 -0.615 1.00 0.00 O ATOM 1915 CB SER A 484 15.647 -11.602 -1.374 1.00 0.00 C ATOM 1916 OG SER A 484 16.389 -11.226 -2.528 1.00 0.00 O ATOM 0 H SER A 484 14.774 -11.977 0.989 1.00 0.00 H new ATOM 0 HA SER A 484 17.328 -11.017 -0.155 1.00 0.00 H new ATOM 0 HB2 SER A 484 15.672 -12.684 -1.249 1.00 0.00 H new ATOM 0 HB3 SER A 484 14.601 -11.318 -1.492 1.00 0.00 H new ATOM 0 HG SER A 484 16.010 -11.665 -3.318 1.00 0.00 H new ATOM 1922 N TYR A 485 14.711 -9.085 0.309 1.00 0.00 N ATOM 1923 CA TYR A 485 14.312 -7.651 0.292 1.00 0.00 C ATOM 1924 C TYR A 485 15.221 -6.846 1.231 1.00 0.00 C ATOM 1925 O TYR A 485 15.362 -5.649 1.086 1.00 0.00 O ATOM 1926 CB TYR A 485 12.839 -7.498 0.715 1.00 0.00 C ATOM 1927 CG TYR A 485 12.055 -8.738 0.340 1.00 0.00 C ATOM 1928 CD1 TYR A 485 12.333 -9.422 -0.853 1.00 0.00 C ATOM 1929 CD2 TYR A 485 11.039 -9.199 1.186 1.00 0.00 C ATOM 1930 CE1 TYR A 485 11.597 -10.563 -1.195 1.00 0.00 C ATOM 1931 CE2 TYR A 485 10.302 -10.338 0.843 1.00 0.00 C ATOM 1932 CZ TYR A 485 10.581 -11.021 -0.347 1.00 0.00 C ATOM 1933 OH TYR A 485 9.853 -12.142 -0.686 1.00 0.00 O ATOM 0 H TYR A 485 14.023 -9.728 0.702 1.00 0.00 H new ATOM 0 HA TYR A 485 14.421 -7.267 -0.722 1.00 0.00 H new ATOM 0 HB2 TYR A 485 12.777 -7.332 1.790 1.00 0.00 H new ATOM 0 HB3 TYR A 485 12.403 -6.624 0.232 1.00 0.00 H new ATOM 0 HD1 TYR A 485 13.115 -9.068 -1.508 1.00 0.00 H new ATOM 0 HD2 TYR A 485 10.824 -8.674 2.105 1.00 0.00 H new ATOM 0 HE1 TYR A 485 11.813 -11.090 -2.113 1.00 0.00 H new ATOM 0 HE2 TYR A 485 9.518 -10.690 1.496 1.00 0.00 H new ATOM 0 HH TYR A 485 10.368 -12.946 -0.464 1.00 0.00 H new ATOM 1943 N ASN A 486 15.833 -7.495 2.194 1.00 0.00 N ATOM 1944 CA ASN A 486 16.730 -6.771 3.153 1.00 0.00 C ATOM 1945 C ASN A 486 17.577 -5.736 2.402 1.00 0.00 C ATOM 1946 O ASN A 486 17.784 -4.634 2.872 1.00 0.00 O ATOM 1947 CB ASN A 486 17.661 -7.781 3.844 1.00 0.00 C ATOM 1948 CG ASN A 486 16.926 -8.478 4.993 1.00 0.00 C ATOM 1949 OD1 ASN A 486 15.911 -8.003 5.460 1.00 0.00 O ATOM 1950 ND2 ASN A 486 17.405 -9.593 5.474 1.00 0.00 N ATOM 0 H ASN A 486 15.750 -8.498 2.358 1.00 0.00 H new ATOM 0 HA ASN A 486 16.117 -6.262 3.897 1.00 0.00 H new ATOM 0 HB2 ASN A 486 18.007 -8.521 3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 486 18.545 -7.270 4.225 1.00 0.00 H new ATOM 0 HD21 ASN A 486 16.927 -10.064 6.242 1.00 0.00 H new ATOM 0 HD22 ASN A 486 18.258 -9.993 5.082 1.00 0.00 H new ATOM 1957 N LEU A 487 18.066 -6.078 1.242 1.00 0.00 N ATOM 1958 CA LEU A 487 18.893 -5.108 0.468 1.00 0.00 C ATOM 1959 C LEU A 487 17.954 -4.155 -0.290 1.00 0.00 C ATOM 1960 O LEU A 487 18.307 -3.032 -0.593 1.00 0.00 O ATOM 1961 CB LEU A 487 19.795 -5.893 -0.524 1.00 0.00 C ATOM 1962 CG LEU A 487 21.267 -5.469 -0.389 1.00 0.00 C ATOM 1963 CD1 LEU A 487 22.148 -6.433 -1.186 1.00 0.00 C ATOM 1964 CD2 LEU A 487 21.447 -4.052 -0.938 1.00 0.00 C ATOM 0 H LEU A 487 17.929 -6.985 0.797 1.00 0.00 H new ATOM 0 HA LEU A 487 19.529 -4.525 1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 487 19.703 -6.963 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 487 19.455 -5.719 -1.545 1.00 0.00 H new ATOM 0 HG LEU A 487 21.554 -5.491 0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 487 23.192 -6.134 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 487 22.024 -7.444 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 487 21.857 -6.408 -2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 487 22.491 -3.754 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 487 21.159 -4.030 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 487 20.819 -3.361 -0.375 1.00 0.00 H new ATOM 1976 N GLU A 488 16.764 -4.598 -0.603 1.00 0.00 N ATOM 1977 CA GLU A 488 15.814 -3.718 -1.346 1.00 0.00 C ATOM 1978 C GLU A 488 15.333 -2.571 -0.447 1.00 0.00 C ATOM 1979 O GLU A 488 15.203 -1.446 -0.885 1.00 0.00 O ATOM 1980 CB GLU A 488 14.612 -4.536 -1.812 1.00 0.00 C ATOM 1981 CG GLU A 488 15.092 -5.628 -2.769 1.00 0.00 C ATOM 1982 CD GLU A 488 13.910 -6.502 -3.192 1.00 0.00 C ATOM 1983 OE1 GLU A 488 12.859 -5.948 -3.473 1.00 0.00 O ATOM 1984 OE2 GLU A 488 14.076 -7.709 -3.230 1.00 0.00 O ATOM 0 H GLU A 488 16.410 -5.528 -0.377 1.00 0.00 H new ATOM 0 HA GLU A 488 16.330 -3.299 -2.210 1.00 0.00 H new ATOM 0 HB2 GLU A 488 14.106 -4.982 -0.956 1.00 0.00 H new ATOM 0 HB3 GLU A 488 13.888 -3.891 -2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 488 15.555 -5.177 -3.647 1.00 0.00 H new ATOM 0 HG3 GLU A 488 15.854 -6.240 -2.285 1.00 0.00 H new ATOM 1991 N VAL A 489 15.062 -2.843 0.803 1.00 0.00 N ATOM 1992 CA VAL A 489 14.581 -1.758 1.717 1.00 0.00 C ATOM 1993 C VAL A 489 15.753 -0.857 2.097 1.00 0.00 C ATOM 1994 O VAL A 489 15.612 0.323 2.330 1.00 0.00 O ATOM 1995 CB VAL A 489 13.975 -2.381 2.982 1.00 0.00 C ATOM 1996 CG1 VAL A 489 13.120 -3.580 2.584 1.00 0.00 C ATOM 1997 CG2 VAL A 489 15.083 -2.848 3.941 1.00 0.00 C ATOM 0 H VAL A 489 15.152 -3.764 1.231 1.00 0.00 H new ATOM 0 HA VAL A 489 13.820 -1.166 1.209 1.00 0.00 H new ATOM 0 HB VAL A 489 13.367 -1.631 3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 489 12.685 -4.029 3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 489 12.322 -3.253 1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 489 13.741 -4.316 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 489 14.633 -3.287 4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 489 15.704 -3.593 3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 489 15.699 -1.996 4.228 1.00 0.00 H new ATOM 2007 N GLN A 490 16.905 -1.426 2.157 1.00 0.00 N ATOM 2008 CA GLN A 490 18.121 -0.646 2.514 1.00 0.00 C ATOM 2009 C GLN A 490 18.609 0.084 1.272 1.00 0.00 C ATOM 2010 O GLN A 490 19.455 0.959 1.330 1.00 0.00 O ATOM 2011 CB GLN A 490 19.220 -1.601 2.984 1.00 0.00 C ATOM 2012 CG GLN A 490 18.878 -2.163 4.369 1.00 0.00 C ATOM 2013 CD GLN A 490 19.270 -1.157 5.451 1.00 0.00 C ATOM 2014 OE1 GLN A 490 19.236 0.038 5.231 1.00 0.00 O ATOM 2015 NE2 GLN A 490 19.647 -1.596 6.617 1.00 0.00 N ATOM 0 H GLN A 490 17.070 -2.416 1.972 1.00 0.00 H new ATOM 0 HA GLN A 490 17.886 0.063 3.308 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.332 -2.417 2.270 1.00 0.00 H new ATOM 0 HB3 GLN A 490 20.175 -1.077 3.022 1.00 0.00 H new ATOM 0 HG2 GLN A 490 17.811 -2.379 4.430 1.00 0.00 H new ATOM 0 HG3 GLN A 490 19.403 -3.105 4.529 1.00 0.00 H new ATOM 0 HE21 GLN A 490 19.675 -2.599 6.800 1.00 0.00 H new ATOM 0 HE22 GLN A 490 19.915 -0.937 7.348 1.00 0.00 H new ATOM 2024 N ASN A 491 18.111 -0.310 0.139 1.00 0.00 N ATOM 2025 CA ASN A 491 18.564 0.292 -1.129 1.00 0.00 C ATOM 2026 C ASN A 491 17.841 1.614 -1.389 1.00 0.00 C ATOM 2027 O ASN A 491 18.449 2.583 -1.789 1.00 0.00 O ATOM 2028 CB ASN A 491 18.268 -0.731 -2.238 1.00 0.00 C ATOM 2029 CG ASN A 491 17.961 -0.036 -3.562 1.00 0.00 C ATOM 2030 OD1 ASN A 491 16.841 0.615 -3.673 1.00 0.00 O flip ATOM 2031 ND2 ASN A 491 18.740 -0.085 -4.492 1.00 0.00 N flip ATOM 0 H ASN A 491 17.399 -1.034 0.041 1.00 0.00 H new ATOM 0 HA ASN A 491 19.629 0.521 -1.094 1.00 0.00 H new ATOM 0 HB2 ASN A 491 19.124 -1.394 -2.362 1.00 0.00 H new ATOM 0 HB3 ASN A 491 17.422 -1.353 -1.946 1.00 0.00 H new ATOM 0 HD21 ASN A 491 19.617 -0.598 -4.397 1.00 0.00 H new ATOM 0 HD22 ASN A 491 18.518 0.387 -5.369 1.00 0.00 H new ATOM 2038 N ILE A 492 16.552 1.664 -1.214 1.00 0.00 N ATOM 2039 CA ILE A 492 15.846 2.932 -1.518 1.00 0.00 C ATOM 2040 C ILE A 492 16.278 4.031 -0.541 1.00 0.00 C ATOM 2041 O ILE A 492 16.395 5.182 -0.912 1.00 0.00 O ATOM 2042 CB ILE A 492 14.315 2.722 -1.549 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.660 2.712 -0.140 1.00 0.00 C ATOM 2044 CG2 ILE A 492 14.002 1.412 -2.287 1.00 0.00 C ATOM 2045 CD1 ILE A 492 13.778 1.337 0.518 1.00 0.00 C ATOM 0 H ILE A 492 15.968 0.897 -0.880 1.00 0.00 H new ATOM 0 HA ILE A 492 16.128 3.265 -2.517 1.00 0.00 H new ATOM 0 HB ILE A 492 13.885 3.574 -2.075 1.00 0.00 H new ATOM 0 HG12 ILE A 492 14.138 3.462 0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 492 12.609 2.989 -0.223 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.923 1.258 -2.313 1.00 0.00 H new ATOM 0 HG22 ILE A 492 14.385 1.468 -3.306 1.00 0.00 H new ATOM 0 HG23 ILE A 492 14.475 0.579 -1.767 1.00 0.00 H new ATOM 0 HD11 ILE A 492 13.310 1.363 1.502 1.00 0.00 H new ATOM 0 HD12 ILE A 492 13.278 0.593 -0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 492 14.830 1.073 0.623 1.00 0.00 H new ATOM 2057 N LEU A 493 16.535 3.697 0.699 1.00 0.00 N ATOM 2058 CA LEU A 493 16.977 4.746 1.666 1.00 0.00 C ATOM 2059 C LEU A 493 18.123 5.547 1.028 1.00 0.00 C ATOM 2060 O LEU A 493 18.145 6.761 1.071 1.00 0.00 O ATOM 2061 CB LEU A 493 17.479 4.082 2.977 1.00 0.00 C ATOM 2062 CG LEU A 493 16.376 4.018 4.061 1.00 0.00 C ATOM 2063 CD1 LEU A 493 15.806 5.419 4.365 1.00 0.00 C ATOM 2064 CD2 LEU A 493 15.254 3.062 3.618 1.00 0.00 C ATOM 0 H LEU A 493 16.459 2.754 1.080 1.00 0.00 H new ATOM 0 HA LEU A 493 16.141 5.404 1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 493 17.831 3.074 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.332 4.641 3.362 1.00 0.00 H new ATOM 0 HG LEU A 493 16.824 3.637 4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 493 15.034 5.339 5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 493 16.606 6.067 4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 493 15.375 5.841 3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 493 14.483 3.024 4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 493 14.818 3.420 2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 493 15.665 2.064 3.467 1.00 0.00 H new ATOM 2076 N SER A 494 19.081 4.869 0.453 1.00 0.00 N ATOM 2077 CA SER A 494 20.232 5.584 -0.170 1.00 0.00 C ATOM 2078 C SER A 494 19.779 6.356 -1.417 1.00 0.00 C ATOM 2079 O SER A 494 20.299 7.410 -1.721 1.00 0.00 O ATOM 2080 CB SER A 494 21.303 4.567 -0.562 1.00 0.00 C ATOM 2081 OG SER A 494 21.811 3.949 0.613 1.00 0.00 O ATOM 0 H SER A 494 19.116 3.852 0.388 1.00 0.00 H new ATOM 0 HA SER A 494 20.637 6.294 0.551 1.00 0.00 H new ATOM 0 HB2 SER A 494 20.881 3.816 -1.230 1.00 0.00 H new ATOM 0 HB3 SER A 494 22.109 5.060 -1.106 1.00 0.00 H new ATOM 0 HG SER A 494 22.497 3.294 0.368 1.00 0.00 H new ATOM 2087 N PHE A 495 18.824 5.846 -2.148 1.00 0.00 N ATOM 2088 CA PHE A 495 18.364 6.565 -3.373 1.00 0.00 C ATOM 2089 C PHE A 495 17.800 7.914 -2.947 1.00 0.00 C ATOM 2090 O PHE A 495 18.003 8.924 -3.591 1.00 0.00 O ATOM 2091 CB PHE A 495 17.261 5.759 -4.075 1.00 0.00 C ATOM 2092 CG PHE A 495 17.860 4.652 -4.923 1.00 0.00 C ATOM 2093 CD1 PHE A 495 18.894 3.853 -4.419 1.00 0.00 C ATOM 2094 CD2 PHE A 495 17.371 4.422 -6.216 1.00 0.00 C ATOM 2095 CE1 PHE A 495 19.438 2.829 -5.206 1.00 0.00 C ATOM 2096 CE2 PHE A 495 17.916 3.399 -7.002 1.00 0.00 C ATOM 2097 CZ PHE A 495 18.949 2.602 -6.497 1.00 0.00 C ATOM 0 H PHE A 495 18.344 4.967 -1.952 1.00 0.00 H new ATOM 0 HA PHE A 495 19.199 6.694 -4.061 1.00 0.00 H new ATOM 0 HB2 PHE A 495 16.588 5.331 -3.332 1.00 0.00 H new ATOM 0 HB3 PHE A 495 16.664 6.421 -4.702 1.00 0.00 H new ATOM 0 HD1 PHE A 495 19.273 4.026 -3.422 1.00 0.00 H new ATOM 0 HD2 PHE A 495 16.572 5.035 -6.607 1.00 0.00 H new ATOM 0 HE1 PHE A 495 20.236 2.214 -4.815 1.00 0.00 H new ATOM 0 HE2 PHE A 495 17.539 3.225 -7.999 1.00 0.00 H new ATOM 0 HZ PHE A 495 19.368 1.813 -7.103 1.00 0.00 H new ATOM 2107 N LEU A 496 17.089 7.928 -1.860 1.00 0.00 N ATOM 2108 CA LEU A 496 16.501 9.196 -1.371 1.00 0.00 C ATOM 2109 C LEU A 496 17.637 10.093 -0.867 1.00 0.00 C ATOM 2110 O LEU A 496 17.619 11.294 -1.045 1.00 0.00 O ATOM 2111 CB LEU A 496 15.456 8.865 -0.270 1.00 0.00 C ATOM 2112 CG LEU A 496 15.937 9.254 1.149 1.00 0.00 C ATOM 2113 CD1 LEU A 496 15.986 10.796 1.300 1.00 0.00 C ATOM 2114 CD2 LEU A 496 14.971 8.657 2.189 1.00 0.00 C ATOM 0 H LEU A 496 16.889 7.109 -1.286 1.00 0.00 H new ATOM 0 HA LEU A 496 15.981 9.737 -2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 496 14.525 9.388 -0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 496 15.235 7.798 -0.294 1.00 0.00 H new ATOM 0 HG LEU A 496 16.941 8.860 1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 496 16.326 11.053 2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 496 16.676 11.212 0.566 1.00 0.00 H new ATOM 0 HD13 LEU A 496 14.991 11.209 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 496 15.303 8.927 3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 496 13.968 9.049 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 496 14.957 7.571 2.091 1.00 0.00 H new ATOM 2126 N LYS A 497 18.625 9.516 -0.244 1.00 0.00 N ATOM 2127 CA LYS A 497 19.757 10.334 0.265 1.00 0.00 C ATOM 2128 C LYS A 497 20.611 10.787 -0.922 1.00 0.00 C ATOM 2129 O LYS A 497 21.230 11.833 -0.891 1.00 0.00 O ATOM 2130 CB LYS A 497 20.597 9.487 1.237 1.00 0.00 C ATOM 2131 CG LYS A 497 21.635 10.364 1.988 1.00 0.00 C ATOM 2132 CD LYS A 497 23.010 10.284 1.298 1.00 0.00 C ATOM 2133 CE LYS A 497 23.759 9.033 1.772 1.00 0.00 C ATOM 2134 NZ LYS A 497 24.317 9.276 3.132 1.00 0.00 N ATOM 0 H LYS A 497 18.697 8.514 -0.066 1.00 0.00 H new ATOM 0 HA LYS A 497 19.384 11.211 0.795 1.00 0.00 H new ATOM 0 HB2 LYS A 497 19.942 8.997 1.957 1.00 0.00 H new ATOM 0 HB3 LYS A 497 21.112 8.699 0.687 1.00 0.00 H new ATOM 0 HG2 LYS A 497 21.294 11.399 2.014 1.00 0.00 H new ATOM 0 HG3 LYS A 497 21.721 10.031 3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 497 22.883 10.254 0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 497 23.593 11.176 1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 497 23.084 8.177 1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 497 24.562 8.790 1.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 25.039 8.558 3.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 24.749 10.222 3.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 23.554 9.218 3.836 1.00 0.00 H new ATOM 2148 N MET A 498 20.636 10.008 -1.977 1.00 0.00 N ATOM 2149 CA MET A 498 21.435 10.379 -3.189 1.00 0.00 C ATOM 2150 C MET A 498 20.485 10.816 -4.308 1.00 0.00 C ATOM 2151 O MET A 498 20.869 10.915 -5.457 1.00 0.00 O ATOM 2152 CB MET A 498 22.238 9.162 -3.663 1.00 0.00 C ATOM 2153 CG MET A 498 23.134 8.642 -2.529 1.00 0.00 C ATOM 2154 SD MET A 498 24.587 7.830 -3.241 1.00 0.00 S ATOM 2155 CE MET A 498 24.988 6.795 -1.812 1.00 0.00 C ATOM 0 H MET A 498 20.133 9.124 -2.051 1.00 0.00 H new ATOM 0 HA MET A 498 22.114 11.194 -2.940 1.00 0.00 H new ATOM 0 HB2 MET A 498 21.559 8.374 -3.990 1.00 0.00 H new ATOM 0 HB3 MET A 498 22.849 9.433 -4.524 1.00 0.00 H new ATOM 0 HG2 MET A 498 23.442 9.466 -1.886 1.00 0.00 H new ATOM 0 HG3 MET A 498 22.580 7.941 -1.905 1.00 0.00 H new ATOM 0 HE1 MET A 498 25.871 6.196 -2.033 1.00 0.00 H new ATOM 0 HE2 MET A 498 25.187 7.429 -0.948 1.00 0.00 H new ATOM 0 HE3 MET A 498 24.148 6.136 -1.593 1.00 0.00 H new ATOM 2165 N GLN A 499 19.246 11.072 -3.984 1.00 0.00 N ATOM 2166 CA GLN A 499 18.269 11.495 -5.030 1.00 0.00 C ATOM 2167 C GLN A 499 18.895 12.591 -5.906 1.00 0.00 C ATOM 2168 O GLN A 499 19.147 12.396 -7.079 1.00 0.00 O ATOM 2169 CB GLN A 499 16.991 12.027 -4.343 1.00 0.00 C ATOM 2170 CG GLN A 499 15.747 11.697 -5.182 1.00 0.00 C ATOM 2171 CD GLN A 499 15.986 12.072 -6.647 1.00 0.00 C ATOM 2172 OE1 GLN A 499 16.071 13.330 -6.983 1.00 0.00 O flip ATOM 2173 NE2 GLN A 499 16.095 11.209 -7.496 1.00 0.00 N flip ATOM 0 H GLN A 499 18.867 11.007 -3.039 1.00 0.00 H new ATOM 0 HA GLN A 499 18.011 10.645 -5.662 1.00 0.00 H new ATOM 0 HB2 GLN A 499 16.895 11.586 -3.351 1.00 0.00 H new ATOM 0 HB3 GLN A 499 17.068 13.106 -4.206 1.00 0.00 H new ATOM 0 HG2 GLN A 499 15.517 10.634 -5.103 1.00 0.00 H new ATOM 0 HG3 GLN A 499 14.884 12.239 -4.796 1.00 0.00 H new ATOM 0 HE21 GLN A 499 16.029 10.225 -7.235 1.00 0.00 H new ATOM 0 HE22 GLN A 499 16.253 11.469 -8.470 1.00 0.00 H new ATOM 2182 N HIS A 500 19.147 13.740 -5.340 1.00 0.00 N ATOM 2183 CA HIS A 500 19.756 14.847 -6.132 1.00 0.00 C ATOM 2184 C HIS A 500 20.273 15.922 -5.164 1.00 0.00 C ATOM 2185 O HIS A 500 20.046 15.779 -3.974 1.00 0.00 O ATOM 2186 CB HIS A 500 18.684 15.442 -7.082 1.00 0.00 C ATOM 2187 CG HIS A 500 18.942 15.019 -8.509 1.00 0.00 C ATOM 2188 ND1 HIS A 500 20.053 15.126 -9.309 1.00 0.00 N flip ATOM 2189 CD2 HIS A 500 17.973 14.399 -9.286 1.00 0.00 C flip ATOM 2190 CE1 HIS A 500 19.777 14.584 -10.559 1.00 0.00 C flip ATOM 2191 NE2 HIS A 500 18.514 14.161 -10.495 1.00 0.00 N flip ATOM 2192 OXT HIS A 500 20.886 16.868 -5.633 1.00 0.00 O ATOM 0 H HIS A 500 18.957 13.960 -4.362 1.00 0.00 H new ATOM 0 HA HIS A 500 20.588 14.475 -6.730 1.00 0.00 H new ATOM 0 HB2 HIS A 500 17.693 15.111 -6.773 1.00 0.00 H new ATOM 0 HB3 HIS A 500 18.693 16.530 -7.013 1.00 0.00 H new ATOM 0 HD2 HIS A 500 16.968 14.153 -8.977 1.00 0.00 H new ATOM 0 HE1 HIS A 500 20.445 14.519 -11.405 1.00 0.00 H new ATOM 0 HE2 HIS A 500 18.020 13.713 -11.266 1.00 0.00 H new TER 2201 HIS A 500 HETATM 2202 C1 4IP A1228 -15.094 4.124 0.146 1.00 20.00 C HETATM 2203 O1 4IP A1228 -16.185 4.963 0.552 1.00 20.00 O HETATM 2204 C2 4IP A1228 -14.436 4.764 -1.078 1.00 20.00 C HETATM 2205 O2 4IP A1228 -15.418 4.923 -2.107 1.00 20.00 O HETATM 2206 C3 4IP A1228 -13.293 3.885 -1.589 1.00 20.00 C HETATM 2207 O3 4IP A1228 -12.675 4.504 -2.733 1.00 20.00 O HETATM 2208 C4 4IP A1228 -13.814 2.489 -1.948 1.00 20.00 C HETATM 2209 O4 4IP A1228 -14.802 2.583 -2.979 1.00 20.00 O HETATM 2210 C5 4IP A1228 -14.448 1.845 -0.712 1.00 20.00 C HETATM 2211 O5 4IP A1228 -14.946 0.545 -1.045 1.00 20.00 O HETATM 2212 C6 4IP A1228 -15.598 2.713 -0.189 1.00 20.00 C HETATM 2213 O6 4IP A1228 -16.137 2.112 0.992 1.00 20.00 O HETATM 2214 P1 4IP A1228 -17.333 4.428 1.548 1.00 20.00 P HETATM 2215 O1P 4IP A1228 -16.805 4.020 2.870 1.00 20.00 O HETATM 2216 O2P 4IP A1228 -18.093 3.240 0.770 1.00 20.00 O HETATM 2217 O3P 4IP A1228 -18.402 5.628 1.657 1.00 20.00 O HETATM 2218 P3 4IP A1228 -13.187 4.252 -4.245 1.00 20.00 P HETATM 2219 O4P 4IP A1228 -12.819 2.914 -4.761 1.00 20.00 O HETATM 2220 O5P 4IP A1228 -12.555 5.446 -5.121 1.00 20.00 O HETATM 2221 O6P 4IP A1228 -14.775 4.506 -4.239 1.00 20.00 O HETATM 2222 P4 4IP A1228 -15.262 1.258 -3.769 1.00 20.00 P HETATM 2223 O7P 4IP A1228 -15.701 1.536 -5.154 1.00 20.00 O HETATM 2224 O8P 4IP A1228 -16.419 0.593 -2.868 1.00 20.00 O HETATM 2225 O9P 4IP A1228 -14.012 0.246 -3.699 1.00 20.00 O HETATM 2226 P5 4IP A1228 -14.812 -0.666 0.009 1.00 20.00 P HETATM 2227 OPF 4IP A1228 -13.522 -1.382 -0.104 1.00 20.00 O HETATM 2228 OPG 4IP A1228 -16.082 -1.621 -0.248 1.00 20.00 O HETATM 2229 OPH 4IP A1228 -15.034 -0.010 1.463 1.00 20.00 O HETATM 0 HO6 4IP A1228 -17.114 2.083 0.927 1.00 20.00 H new HETATM 0 HO2 4IP A1228 -15.224 4.305 -2.843 1.00 20.00 H new HETATM 0 H6 4IP A1228 -16.367 2.787 -0.958 1.00 20.00 H new HETATM 0 H5 4IP A1228 -13.688 1.758 0.064 1.00 20.00 H new HETATM 0 H4 4IP A1228 -12.979 1.882 -2.299 1.00 20.00 H new HETATM 0 H3 4IP A1228 -12.547 3.779 -0.801 1.00 20.00 H new HETATM 0 H2 4IP A1228 -14.029 5.736 -0.799 1.00 20.00 H new HETATM 0 H1 4IP A1228 -14.369 4.032 0.955 1.00 20.00 H new