USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1010 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 437 TYR OH : rot 21:sc= 1.26 USER MOD Set 1.2: A 454 GLN : amide:sc= 0.971 K(o=2.2,f=-1.7) USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 GLN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 368 GLN :FLIP amide:sc= 0 F(o=-1.9,f=0) USER MOD Single : A 369 SER OG : rot 180:sc= 0.00742 USER MOD Single : A 370 SER OG : rot -99:sc= 1.22 USER MOD Single : A 376 THR OG1 : rot 81:sc= 1.28 USER MOD Single : A 378 GLN :FLIP amide:sc= -0.0558 F(o=-0.95,f=-0.056) USER MOD Single : A 379 ASN : amide:sc= 1.14 K(o=1.1,f=-0.066) USER MOD Single : A 383 LYS NZ :NH3+ 172:sc=-0.00358 (180deg=-0.1) USER MOD Single : A 386 THR OG1 : rot 170:sc= 0 USER MOD Single : A 388 GLN :FLIP amide:sc= -0.0503 F(o=-2.4!,f=-0.05) USER MOD Single : A 389 LYS NZ :NH3+ 156:sc= 1.24 (180deg=1.17) USER MOD Single : A 392 SER OG : rot 180:sc= -0.106 USER MOD Single : A 393 THR OG1 : rot 16:sc= 0.973 USER MOD Single : A 398 HIS : no HE2:sc= 0.602 K(o=0.6,f=-3.2!) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 ASN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 408 THR OG1 : rot 73:sc= 1.18 USER MOD Single : A 409 SER OG : rot 180:sc= 0.126 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 417 THR OG1 : rot 36:sc= 0.0234 USER MOD Single : A 419 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 421 SER OG : rot 166:sc= 1.35 USER MOD Single : A 422 THR OG1 : rot 44:sc= 0.504 USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 433 SER OG : rot 97:sc= 1.15 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0439 USER MOD Single : A 436 THR OG1 : rot 180:sc= -0.0217 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 73:sc= 1.29 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 ASN :FLIP amide:sc= -0.048 F(o=-1.8,f=-0.048) USER MOD Single : A 457 SER OG : rot 180:sc= -0.192 USER MOD Single : A 459 SER OG : rot -80:sc= -0.111 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 466 LYS NZ :NH3+ 178:sc= 0.272 (180deg=0.253) USER MOD Single : A 470 THR OG1 : rot 133:sc= 1.23 USER MOD Single : A 471 ASN : amide:sc= -0.0116 K(o=-0.012,f=-1.1) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= 0.599 K(o=0.6,f=-4.9!) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0 USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0.0554 USER MOD Single : A 482 ASN : amide:sc= -0.555 K(o=-0.56,f=-1.7!) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -42.054 19.537 7.535 1.00 11.00 N ATOM 2 CA GLY A 355 -42.061 18.310 6.751 1.00 43.05 C ATOM 3 C GLY A 355 -40.917 17.450 7.147 1.00 42.42 C ATOM 4 O GLY A 355 -40.115 17.857 7.984 1.00 1.43 O ATOM 0 HA2 GLY A 355 -42.999 17.776 6.904 1.00 43.05 H new ATOM 0 HA3 GLY A 355 -41.999 18.547 5.689 1.00 43.05 H new ATOM 8 N ILE A 356 -40.820 16.278 6.568 1.00 73.00 N ATOM 9 CA ILE A 356 -39.737 15.367 6.860 1.00 22.33 C ATOM 10 C ILE A 356 -39.252 14.683 5.606 1.00 23.20 C ATOM 11 O ILE A 356 -40.021 14.478 4.663 1.00 41.41 O ATOM 12 CB ILE A 356 -40.090 14.301 7.977 1.00 22.21 C ATOM 13 CG1 ILE A 356 -41.447 13.573 7.752 1.00 3.14 C ATOM 14 CG2 ILE A 356 -40.043 14.912 9.365 1.00 42.05 C ATOM 15 CD1 ILE A 356 -41.474 12.539 6.634 1.00 32.21 C ATOM 0 H ILE A 356 -41.488 15.928 5.882 1.00 73.00 H new ATOM 0 HA ILE A 356 -38.932 15.980 7.266 1.00 22.33 H new ATOM 0 HB ILE A 356 -39.315 13.539 7.896 1.00 22.21 H new ATOM 0 HG12 ILE A 356 -41.731 13.080 8.682 1.00 3.14 H new ATOM 0 HG13 ILE A 356 -42.209 14.324 7.544 1.00 3.14 H new ATOM 0 HG21 ILE A 356 -40.291 14.152 10.106 1.00 42.05 H new ATOM 0 HG22 ILE A 356 -39.042 15.296 9.560 1.00 42.05 H new ATOM 0 HG23 ILE A 356 -40.763 15.728 9.428 1.00 42.05 H new ATOM 0 HD11 ILE A 356 -42.469 12.098 6.570 1.00 32.21 H new ATOM 0 HD12 ILE A 356 -41.229 13.020 5.687 1.00 32.21 H new ATOM 0 HD13 ILE A 356 -40.743 11.758 6.843 1.00 32.21 H new ATOM 27 N THR A 357 -37.998 14.382 5.565 1.00 54.21 N ATOM 28 CA THR A 357 -37.456 13.605 4.506 1.00 14.24 C ATOM 29 C THR A 357 -37.112 12.246 5.099 1.00 43.43 C ATOM 30 O THR A 357 -36.791 12.155 6.292 1.00 4.22 O ATOM 31 CB THR A 357 -36.191 14.281 3.904 1.00 35.42 C ATOM 32 OG1 THR A 357 -36.512 15.633 3.527 1.00 43.31 O ATOM 33 CG2 THR A 357 -35.704 13.541 2.662 1.00 44.42 C ATOM 0 H THR A 357 -37.318 14.670 6.269 1.00 54.21 H new ATOM 0 HA THR A 357 -38.173 13.508 3.691 1.00 14.24 H new ATOM 0 HB THR A 357 -35.405 14.260 4.659 1.00 35.42 H new ATOM 0 HG1 THR A 357 -35.718 16.064 3.148 1.00 43.31 H new ATOM 0 HG21 THR A 357 -34.819 14.039 2.266 1.00 44.42 H new ATOM 0 HG22 THR A 357 -35.455 12.513 2.925 1.00 44.42 H new ATOM 0 HG23 THR A 357 -36.490 13.542 1.906 1.00 44.42 H new ATOM 41 N ARG A 358 -37.236 11.204 4.327 1.00 3.32 N ATOM 42 CA ARG A 358 -36.912 9.882 4.793 1.00 53.25 C ATOM 43 C ARG A 358 -35.418 9.662 4.677 1.00 2.15 C ATOM 44 O ARG A 358 -34.925 9.096 3.702 1.00 41.13 O ATOM 45 CB ARG A 358 -37.711 8.829 4.021 1.00 72.24 C ATOM 46 CG ARG A 358 -39.212 8.924 4.267 1.00 72.51 C ATOM 47 CD ARG A 358 -40.008 8.090 3.280 1.00 63.14 C ATOM 48 NE ARG A 358 -39.871 8.608 1.910 1.00 52.12 N ATOM 49 CZ ARG A 358 -40.844 8.639 0.991 1.00 32.43 C ATOM 50 NH1 ARG A 358 -42.047 8.143 1.266 1.00 75.50 N ATOM 51 NH2 ARG A 358 -40.600 9.166 -0.206 1.00 2.11 N ATOM 0 H ARG A 358 -37.563 11.244 3.362 1.00 3.32 H new ATOM 0 HA ARG A 358 -37.189 9.783 5.842 1.00 53.25 H new ATOM 0 HB2 ARG A 358 -37.515 8.942 2.955 1.00 72.24 H new ATOM 0 HB3 ARG A 358 -37.364 7.836 4.306 1.00 72.24 H new ATOM 0 HG2 ARG A 358 -39.434 8.593 5.282 1.00 72.51 H new ATOM 0 HG3 ARG A 358 -39.525 9.966 4.196 1.00 72.51 H new ATOM 0 HD2 ARG A 358 -39.666 7.056 3.316 1.00 63.14 H new ATOM 0 HD3 ARG A 358 -41.060 8.088 3.567 1.00 63.14 H new ATOM 0 HE ARG A 358 -38.959 8.974 1.638 1.00 52.12 H new ATOM 0 HH11 ARG A 358 -42.233 7.735 2.182 1.00 75.50 H new ATOM 0 HH12 ARG A 358 -42.783 8.170 0.561 1.00 75.50 H new ATOM 0 HH21 ARG A 358 -39.676 9.543 -0.419 1.00 2.11 H new ATOM 0 HH22 ARG A 358 -41.337 9.193 -0.911 1.00 2.11 H new ATOM 65 N ASP A 359 -34.705 10.213 5.628 1.00 31.44 N ATOM 66 CA ASP A 359 -33.268 10.115 5.668 1.00 35.31 C ATOM 67 C ASP A 359 -32.868 9.181 6.782 1.00 72.25 C ATOM 68 O ASP A 359 -33.384 9.275 7.897 1.00 44.01 O ATOM 69 CB ASP A 359 -32.604 11.507 5.854 1.00 54.11 C ATOM 70 CG ASP A 359 -32.830 12.161 7.227 1.00 24.05 C ATOM 71 OD1 ASP A 359 -33.834 12.889 7.406 1.00 12.22 O ATOM 72 OD2 ASP A 359 -31.987 11.992 8.142 1.00 43.33 O ATOM 0 H ASP A 359 -35.108 10.745 6.400 1.00 31.44 H new ATOM 0 HA ASP A 359 -32.918 9.719 4.714 1.00 35.31 H new ATOM 0 HB2 ASP A 359 -31.531 11.405 5.690 1.00 54.11 H new ATOM 0 HB3 ASP A 359 -32.982 12.178 5.083 1.00 54.11 H new ATOM 77 N VAL A 360 -32.006 8.260 6.480 1.00 23.14 N ATOM 78 CA VAL A 360 -31.538 7.296 7.444 1.00 63.02 C ATOM 79 C VAL A 360 -30.036 7.167 7.348 1.00 25.25 C ATOM 80 O VAL A 360 -29.448 7.465 6.313 1.00 61.20 O ATOM 81 CB VAL A 360 -32.191 5.881 7.254 1.00 50.42 C ATOM 82 CG1 VAL A 360 -33.686 5.908 7.552 1.00 52.44 C ATOM 83 CG2 VAL A 360 -31.942 5.335 5.844 1.00 24.51 C ATOM 0 H VAL A 360 -31.600 8.150 5.551 1.00 23.14 H new ATOM 0 HA VAL A 360 -31.831 7.663 8.428 1.00 63.02 H new ATOM 0 HB VAL A 360 -31.714 5.213 7.971 1.00 50.42 H new ATOM 0 HG11 VAL A 360 -34.103 4.911 7.410 1.00 52.44 H new ATOM 0 HG12 VAL A 360 -33.846 6.225 8.583 1.00 52.44 H new ATOM 0 HG13 VAL A 360 -34.179 6.607 6.877 1.00 52.44 H new ATOM 0 HG21 VAL A 360 -32.407 4.354 5.746 1.00 24.51 H new ATOM 0 HG22 VAL A 360 -32.372 6.016 5.109 1.00 24.51 H new ATOM 0 HG23 VAL A 360 -30.869 5.246 5.672 1.00 24.51 H new ATOM 93 N GLN A 361 -29.424 6.783 8.417 1.00 14.34 N ATOM 94 CA GLN A 361 -28.010 6.525 8.422 1.00 71.42 C ATOM 95 C GLN A 361 -27.811 5.023 8.342 1.00 55.41 C ATOM 96 O GLN A 361 -28.546 4.273 8.986 1.00 2.11 O ATOM 97 CB GLN A 361 -27.347 7.105 9.678 1.00 72.01 C ATOM 98 CG GLN A 361 -27.840 6.522 11.002 1.00 51.42 C ATOM 99 CD GLN A 361 -27.156 7.123 12.217 1.00 4.12 C ATOM 100 OE1 GLN A 361 -25.932 7.570 12.055 1.00 24.33 O flip ATOM 101 NE2 GLN A 361 -27.741 7.201 13.300 1.00 62.01 N flip ATOM 0 H GLN A 361 -29.883 6.637 9.316 1.00 14.34 H new ATOM 0 HA GLN A 361 -27.539 7.010 7.567 1.00 71.42 H new ATOM 0 HB2 GLN A 361 -26.271 6.946 9.608 1.00 72.01 H new ATOM 0 HB3 GLN A 361 -27.510 8.183 9.691 1.00 72.01 H new ATOM 0 HG2 GLN A 361 -28.915 6.682 11.083 1.00 51.42 H new ATOM 0 HG3 GLN A 361 -27.678 5.444 10.999 1.00 51.42 H new ATOM 0 HE21 GLN A 361 -28.692 6.844 13.393 1.00 62.01 H new ATOM 0 HE22 GLN A 361 -27.274 7.622 14.103 1.00 62.01 H new ATOM 110 N VAL A 362 -26.892 4.568 7.551 1.00 33.03 N ATOM 111 CA VAL A 362 -26.707 3.150 7.422 1.00 45.23 C ATOM 112 C VAL A 362 -25.548 2.663 8.323 1.00 1.12 C ATOM 113 O VAL A 362 -24.445 3.228 8.302 1.00 25.20 O ATOM 114 CB VAL A 362 -26.549 2.690 5.927 1.00 64.14 C ATOM 115 CG1 VAL A 362 -25.304 3.243 5.264 1.00 10.13 C ATOM 116 CG2 VAL A 362 -26.610 1.177 5.796 1.00 24.24 C ATOM 0 H VAL A 362 -26.264 5.144 6.990 1.00 33.03 H new ATOM 0 HA VAL A 362 -27.619 2.669 7.775 1.00 45.23 H new ATOM 0 HB VAL A 362 -27.400 3.112 5.393 1.00 64.14 H new ATOM 0 HG11 VAL A 362 -25.252 2.889 4.234 1.00 10.13 H new ATOM 0 HG12 VAL A 362 -25.341 4.332 5.272 1.00 10.13 H new ATOM 0 HG13 VAL A 362 -24.422 2.906 5.808 1.00 10.13 H new ATOM 0 HG21 VAL A 362 -26.497 0.898 4.748 1.00 24.24 H new ATOM 0 HG22 VAL A 362 -25.806 0.729 6.380 1.00 24.24 H new ATOM 0 HG23 VAL A 362 -27.571 0.818 6.166 1.00 24.24 H new ATOM 126 N PRO A 363 -25.827 1.680 9.207 1.00 75.33 N ATOM 127 CA PRO A 363 -24.811 1.083 10.082 1.00 63.41 C ATOM 128 C PRO A 363 -23.660 0.451 9.292 1.00 52.41 C ATOM 129 O PRO A 363 -23.866 -0.128 8.212 1.00 43.32 O ATOM 130 CB PRO A 363 -25.582 -0.004 10.840 1.00 2.40 C ATOM 131 CG PRO A 363 -26.998 0.428 10.785 1.00 44.14 C ATOM 132 CD PRO A 363 -27.163 1.100 9.458 1.00 53.14 C ATOM 0 HA PRO A 363 -24.347 1.830 10.727 1.00 63.41 H new ATOM 0 HB2 PRO A 363 -25.448 -0.981 10.375 1.00 2.40 H new ATOM 0 HB3 PRO A 363 -25.235 -0.090 11.870 1.00 2.40 H new ATOM 0 HG2 PRO A 363 -27.672 -0.424 10.879 1.00 44.14 H new ATOM 0 HG3 PRO A 363 -27.231 1.111 11.602 1.00 44.14 H new ATOM 0 HD2 PRO A 363 -27.447 0.391 8.680 1.00 53.14 H new ATOM 0 HD3 PRO A 363 -27.936 1.868 9.488 1.00 53.14 H new ATOM 140 N ASP A 364 -22.470 0.542 9.841 1.00 1.31 N ATOM 141 CA ASP A 364 -21.276 0.005 9.206 1.00 0.40 C ATOM 142 C ASP A 364 -21.103 -1.472 9.557 1.00 74.20 C ATOM 143 O ASP A 364 -21.751 -1.987 10.473 1.00 63.21 O ATOM 144 CB ASP A 364 -20.011 0.817 9.573 1.00 13.14 C ATOM 145 CG ASP A 364 -19.733 0.858 11.056 1.00 73.41 C ATOM 146 OD1 ASP A 364 -19.280 -0.140 11.609 1.00 53.01 O ATOM 147 OD2 ASP A 364 -20.027 1.900 11.707 1.00 1.22 O ATOM 0 H ASP A 364 -22.297 0.990 10.741 1.00 1.31 H new ATOM 0 HA ASP A 364 -21.408 0.092 8.127 1.00 0.40 H new ATOM 0 HB2 ASP A 364 -19.151 0.386 9.062 1.00 13.14 H new ATOM 0 HB3 ASP A 364 -20.123 1.836 9.204 1.00 13.14 H new ATOM 152 N VAL A 365 -20.237 -2.141 8.832 1.00 5.32 N ATOM 153 CA VAL A 365 -20.032 -3.584 8.970 1.00 2.20 C ATOM 154 C VAL A 365 -18.563 -3.833 9.431 1.00 14.32 C ATOM 155 O VAL A 365 -17.888 -4.780 9.014 1.00 41.54 O ATOM 156 CB VAL A 365 -20.326 -4.282 7.588 1.00 41.34 C ATOM 157 CG1 VAL A 365 -20.378 -5.792 7.712 1.00 53.21 C ATOM 158 CG2 VAL A 365 -21.629 -3.769 6.974 1.00 24.20 C ATOM 0 H VAL A 365 -19.646 -1.707 8.123 1.00 5.32 H new ATOM 0 HA VAL A 365 -20.709 -4.005 9.713 1.00 2.20 H new ATOM 0 HB VAL A 365 -19.497 -4.024 6.928 1.00 41.34 H new ATOM 0 HG11 VAL A 365 -20.583 -6.230 6.735 1.00 53.21 H new ATOM 0 HG12 VAL A 365 -19.421 -6.160 8.081 1.00 53.21 H new ATOM 0 HG13 VAL A 365 -21.168 -6.073 8.409 1.00 53.21 H new ATOM 0 HG21 VAL A 365 -21.804 -4.269 6.022 1.00 24.20 H new ATOM 0 HG22 VAL A 365 -22.457 -3.978 7.651 1.00 24.20 H new ATOM 0 HG23 VAL A 365 -21.556 -2.694 6.811 1.00 24.20 H new ATOM 168 N ARG A 366 -18.132 -2.992 10.358 1.00 20.21 N ATOM 169 CA ARG A 366 -16.753 -2.962 10.887 1.00 72.42 C ATOM 170 C ARG A 366 -16.251 -4.327 11.389 1.00 23.44 C ATOM 171 O ARG A 366 -16.938 -5.032 12.144 1.00 2.23 O ATOM 172 CB ARG A 366 -16.651 -1.932 12.023 1.00 11.20 C ATOM 173 CG ARG A 366 -17.578 -2.218 13.208 1.00 51.02 C ATOM 174 CD ARG A 366 -17.565 -1.098 14.228 1.00 74.24 C ATOM 175 NE ARG A 366 -16.266 -0.922 14.881 1.00 63.12 N ATOM 176 CZ ARG A 366 -15.910 0.167 15.574 1.00 45.21 C ATOM 177 NH1 ARG A 366 -16.714 1.235 15.615 1.00 75.51 N ATOM 178 NH2 ARG A 366 -14.743 0.203 16.209 1.00 15.31 N ATOM 0 H ARG A 366 -18.737 -2.289 10.782 1.00 20.21 H new ATOM 0 HA ARG A 366 -16.113 -2.681 10.050 1.00 72.42 H new ATOM 0 HB2 ARG A 366 -15.621 -1.900 12.380 1.00 11.20 H new ATOM 0 HB3 ARG A 366 -16.881 -0.944 11.625 1.00 11.20 H new ATOM 0 HG2 ARG A 366 -18.595 -2.364 12.844 1.00 51.02 H new ATOM 0 HG3 ARG A 366 -17.274 -3.148 13.688 1.00 51.02 H new ATOM 0 HD2 ARG A 366 -17.846 -0.166 13.737 1.00 74.24 H new ATOM 0 HD3 ARG A 366 -18.321 -1.299 14.987 1.00 74.24 H new ATOM 0 HE ARG A 366 -15.587 -1.679 14.803 1.00 63.12 H new ATOM 0 HH11 ARG A 366 -17.604 1.223 15.117 1.00 75.51 H new ATOM 0 HH12 ARG A 366 -16.437 2.062 16.145 1.00 75.51 H new ATOM 0 HH21 ARG A 366 -14.116 -0.600 16.169 1.00 15.31 H new ATOM 0 HH22 ARG A 366 -14.475 1.034 16.736 1.00 15.31 H new ATOM 192 N GLY A 367 -15.091 -4.712 10.913 1.00 24.13 N ATOM 193 CA GLY A 367 -14.429 -5.907 11.395 1.00 14.44 C ATOM 194 C GLY A 367 -14.695 -7.119 10.541 1.00 33.20 C ATOM 195 O GLY A 367 -13.946 -8.100 10.583 1.00 72.32 O ATOM 0 H GLY A 367 -14.580 -4.212 10.186 1.00 24.13 H new ATOM 0 HA2 GLY A 367 -13.355 -5.728 11.435 1.00 14.44 H new ATOM 0 HA3 GLY A 367 -14.757 -6.110 12.414 1.00 14.44 H new ATOM 199 N GLN A 368 -15.728 -7.052 9.755 1.00 12.13 N ATOM 200 CA GLN A 368 -16.126 -8.164 8.947 1.00 44.15 C ATOM 201 C GLN A 368 -15.603 -8.027 7.529 1.00 54.30 C ATOM 202 O GLN A 368 -15.111 -6.956 7.137 1.00 54.33 O ATOM 203 CB GLN A 368 -17.640 -8.356 9.015 1.00 43.52 C ATOM 204 CG GLN A 368 -18.104 -8.904 10.370 1.00 54.10 C ATOM 205 CD GLN A 368 -19.610 -9.041 10.500 1.00 0.44 C ATOM 206 OE1 GLN A 368 -20.341 -8.117 9.967 1.00 4.34 O flip ATOM 207 NE2 GLN A 368 -20.103 -9.956 11.158 1.00 62.34 N flip ATOM 0 H GLN A 368 -16.318 -6.225 9.656 1.00 12.13 H new ATOM 0 HA GLN A 368 -15.675 -9.073 9.345 1.00 44.15 H new ATOM 0 HB2 GLN A 368 -18.132 -7.402 8.825 1.00 43.52 H new ATOM 0 HB3 GLN A 368 -17.952 -9.039 8.225 1.00 43.52 H new ATOM 0 HG2 GLN A 368 -17.646 -9.880 10.531 1.00 54.10 H new ATOM 0 HG3 GLN A 368 -17.740 -8.247 11.160 1.00 54.10 H new ATOM 0 HE21 GLN A 368 -19.502 -10.671 11.567 1.00 62.34 H new ATOM 0 HE22 GLN A 368 -21.113 -9.999 11.295 1.00 62.34 H new ATOM 216 N SER A 369 -15.674 -9.107 6.779 1.00 12.43 N ATOM 217 CA SER A 369 -15.136 -9.150 5.435 1.00 12.20 C ATOM 218 C SER A 369 -15.865 -8.164 4.532 1.00 30.42 C ATOM 219 O SER A 369 -17.073 -7.936 4.700 1.00 15.20 O ATOM 220 CB SER A 369 -15.215 -10.583 4.881 1.00 33.42 C ATOM 221 OG SER A 369 -16.553 -11.059 4.820 1.00 33.21 O ATOM 0 H SER A 369 -16.106 -9.979 7.084 1.00 12.43 H new ATOM 0 HA SER A 369 -14.087 -8.854 5.464 1.00 12.20 H new ATOM 0 HB2 SER A 369 -14.775 -10.611 3.884 1.00 33.42 H new ATOM 0 HB3 SER A 369 -14.622 -11.248 5.510 1.00 33.42 H new ATOM 0 HG SER A 369 -16.560 -11.971 4.461 1.00 33.21 H new ATOM 227 N SER A 370 -15.152 -7.565 3.602 1.00 11.31 N ATOM 228 CA SER A 370 -15.755 -6.627 2.700 1.00 0.21 C ATOM 229 C SER A 370 -16.803 -7.324 1.834 1.00 0.24 C ATOM 230 O SER A 370 -17.841 -6.751 1.531 1.00 54.53 O ATOM 231 CB SER A 370 -14.691 -5.904 1.881 1.00 63.05 C ATOM 232 OG SER A 370 -13.783 -6.824 1.303 1.00 55.33 O ATOM 0 H SER A 370 -14.154 -7.716 3.457 1.00 11.31 H new ATOM 0 HA SER A 370 -16.276 -5.860 3.273 1.00 0.21 H new ATOM 0 HB2 SER A 370 -15.168 -5.317 1.096 1.00 63.05 H new ATOM 0 HB3 SER A 370 -14.149 -5.205 2.518 1.00 63.05 H new ATOM 0 HG SER A 370 -12.972 -6.872 1.852 1.00 55.33 H new ATOM 238 N ALA A 371 -16.544 -8.587 1.500 1.00 54.31 N ATOM 239 CA ALA A 371 -17.490 -9.389 0.740 1.00 53.31 C ATOM 240 C ALA A 371 -18.822 -9.498 1.492 1.00 60.21 C ATOM 241 O ALA A 371 -19.899 -9.256 0.918 1.00 54.40 O ATOM 242 CB ALA A 371 -16.915 -10.771 0.468 1.00 20.01 C ATOM 0 H ALA A 371 -15.683 -9.075 1.747 1.00 54.31 H new ATOM 0 HA ALA A 371 -17.673 -8.898 -0.216 1.00 53.31 H new ATOM 0 HB1 ALA A 371 -17.635 -11.359 -0.101 1.00 20.01 H new ATOM 0 HB2 ALA A 371 -15.992 -10.675 -0.103 1.00 20.01 H new ATOM 0 HB3 ALA A 371 -16.706 -11.271 1.414 1.00 20.01 H new ATOM 248 N ASP A 372 -18.739 -9.790 2.795 1.00 23.31 N ATOM 249 CA ASP A 372 -19.928 -9.902 3.646 1.00 54.42 C ATOM 250 C ASP A 372 -20.596 -8.545 3.797 1.00 74.52 C ATOM 251 O ASP A 372 -21.820 -8.443 3.852 1.00 41.32 O ATOM 252 CB ASP A 372 -19.552 -10.463 5.020 1.00 13.12 C ATOM 253 CG ASP A 372 -20.726 -10.644 5.952 1.00 31.22 C ATOM 254 OD1 ASP A 372 -21.496 -11.610 5.783 1.00 44.03 O ATOM 255 OD2 ASP A 372 -20.880 -9.857 6.901 1.00 74.23 O ATOM 0 H ASP A 372 -17.859 -9.953 3.284 1.00 23.31 H new ATOM 0 HA ASP A 372 -20.630 -10.588 3.172 1.00 54.42 H new ATOM 0 HB2 ASP A 372 -19.057 -11.425 4.885 1.00 13.12 H new ATOM 0 HB3 ASP A 372 -18.829 -9.795 5.488 1.00 13.12 H new ATOM 260 N ALA A 373 -19.783 -7.501 3.840 1.00 65.02 N ATOM 261 CA ALA A 373 -20.264 -6.127 3.942 1.00 72.21 C ATOM 262 C ALA A 373 -21.105 -5.758 2.730 1.00 21.25 C ATOM 263 O ALA A 373 -22.240 -5.303 2.879 1.00 22.04 O ATOM 264 CB ALA A 373 -19.108 -5.156 4.108 1.00 34.50 C ATOM 0 H ALA A 373 -18.767 -7.580 3.805 1.00 65.02 H new ATOM 0 HA ALA A 373 -20.894 -6.057 4.829 1.00 72.21 H new ATOM 0 HB1 ALA A 373 -19.494 -4.139 4.182 1.00 34.50 H new ATOM 0 HB2 ALA A 373 -18.555 -5.400 5.015 1.00 34.50 H new ATOM 0 HB3 ALA A 373 -18.444 -5.230 3.247 1.00 34.50 H new ATOM 270 N ILE A 374 -20.569 -6.013 1.541 1.00 63.21 N ATOM 271 CA ILE A 374 -21.275 -5.741 0.290 1.00 4.13 C ATOM 272 C ILE A 374 -22.598 -6.502 0.249 1.00 34.00 C ATOM 273 O ILE A 374 -23.645 -5.931 -0.080 1.00 52.34 O ATOM 274 CB ILE A 374 -20.384 -6.059 -0.981 1.00 51.44 C ATOM 275 CG1 ILE A 374 -19.470 -4.867 -1.368 1.00 11.13 C ATOM 276 CG2 ILE A 374 -21.206 -6.525 -2.190 1.00 63.02 C ATOM 277 CD1 ILE A 374 -18.450 -4.454 -0.340 1.00 45.30 C ATOM 0 H ILE A 374 -19.639 -6.412 1.415 1.00 63.21 H new ATOM 0 HA ILE A 374 -21.491 -4.673 0.258 1.00 4.13 H new ATOM 0 HB ILE A 374 -19.747 -6.893 -0.686 1.00 51.44 H new ATOM 0 HG12 ILE A 374 -18.945 -5.122 -2.289 1.00 11.13 H new ATOM 0 HG13 ILE A 374 -20.102 -4.007 -1.589 1.00 11.13 H new ATOM 0 HG21 ILE A 374 -20.539 -6.727 -3.028 1.00 63.02 H new ATOM 0 HG22 ILE A 374 -21.749 -7.434 -1.932 1.00 63.02 H new ATOM 0 HG23 ILE A 374 -21.915 -5.746 -2.470 1.00 63.02 H new ATOM 0 HD11 ILE A 374 -17.870 -3.613 -0.720 1.00 45.30 H new ATOM 0 HD12 ILE A 374 -18.958 -4.159 0.578 1.00 45.30 H new ATOM 0 HD13 ILE A 374 -17.783 -5.291 -0.133 1.00 45.30 H new ATOM 289 N ALA A 375 -22.557 -7.761 0.652 1.00 43.15 N ATOM 290 CA ALA A 375 -23.745 -8.589 0.693 1.00 34.24 C ATOM 291 C ALA A 375 -24.760 -8.035 1.706 1.00 63.23 C ATOM 292 O ALA A 375 -25.959 -8.031 1.453 1.00 33.12 O ATOM 293 CB ALA A 375 -23.376 -10.019 1.026 1.00 73.42 C ATOM 0 H ALA A 375 -21.706 -8.233 0.957 1.00 43.15 H new ATOM 0 HA ALA A 375 -24.212 -8.574 -0.292 1.00 34.24 H new ATOM 0 HB1 ALA A 375 -24.278 -10.630 1.054 1.00 73.42 H new ATOM 0 HB2 ALA A 375 -22.698 -10.406 0.265 1.00 73.42 H new ATOM 0 HB3 ALA A 375 -22.886 -10.051 1.999 1.00 73.42 H new ATOM 299 N THR A 376 -24.271 -7.539 2.824 1.00 21.03 N ATOM 300 CA THR A 376 -25.127 -6.961 3.848 1.00 12.32 C ATOM 301 C THR A 376 -25.876 -5.731 3.305 1.00 54.41 C ATOM 302 O THR A 376 -27.101 -5.630 3.444 1.00 40.43 O ATOM 303 CB THR A 376 -24.314 -6.608 5.114 1.00 53.33 C ATOM 304 OG1 THR A 376 -23.690 -7.810 5.616 1.00 24.12 O ATOM 305 CG2 THR A 376 -25.204 -6.011 6.202 1.00 41.20 C ATOM 0 H THR A 376 -23.277 -7.523 3.051 1.00 21.03 H new ATOM 0 HA THR A 376 -25.870 -7.707 4.129 1.00 12.32 H new ATOM 0 HB THR A 376 -23.563 -5.865 4.847 1.00 53.33 H new ATOM 0 HG1 THR A 376 -22.878 -7.997 5.100 1.00 24.12 H new ATOM 0 HG21 THR A 376 -24.599 -5.775 7.078 1.00 41.20 H new ATOM 0 HG22 THR A 376 -25.674 -5.101 5.829 1.00 41.20 H new ATOM 0 HG23 THR A 376 -25.975 -6.731 6.477 1.00 41.20 H new ATOM 313 N LEU A 377 -25.157 -4.842 2.633 1.00 13.13 N ATOM 314 CA LEU A 377 -25.778 -3.661 2.037 1.00 51.11 C ATOM 315 C LEU A 377 -26.766 -4.061 0.953 1.00 42.04 C ATOM 316 O LEU A 377 -27.859 -3.507 0.873 1.00 14.24 O ATOM 317 CB LEU A 377 -24.738 -2.658 1.483 1.00 21.10 C ATOM 318 CG LEU A 377 -24.050 -1.688 2.482 1.00 51.32 C ATOM 319 CD1 LEU A 377 -25.067 -0.812 3.181 1.00 53.30 C ATOM 320 CD2 LEU A 377 -23.189 -2.413 3.501 1.00 13.25 C ATOM 0 H LEU A 377 -24.150 -4.913 2.486 1.00 13.13 H new ATOM 0 HA LEU A 377 -26.317 -3.151 2.836 1.00 51.11 H new ATOM 0 HB2 LEU A 377 -23.957 -3.230 0.983 1.00 21.10 H new ATOM 0 HB3 LEU A 377 -25.230 -2.056 0.719 1.00 21.10 H new ATOM 0 HG LEU A 377 -23.388 -1.056 1.890 1.00 51.32 H new ATOM 0 HD11 LEU A 377 -24.556 -0.143 3.874 1.00 53.30 H new ATOM 0 HD12 LEU A 377 -25.609 -0.223 2.441 1.00 53.30 H new ATOM 0 HD13 LEU A 377 -25.769 -1.438 3.732 1.00 53.30 H new ATOM 0 HD21 LEU A 377 -22.732 -1.687 4.174 1.00 13.25 H new ATOM 0 HD22 LEU A 377 -23.808 -3.102 4.076 1.00 13.25 H new ATOM 0 HD23 LEU A 377 -22.408 -2.972 2.986 1.00 13.25 H new ATOM 332 N GLN A 378 -26.401 -5.071 0.178 1.00 3.14 N ATOM 333 CA GLN A 378 -27.235 -5.595 -0.897 1.00 4.52 C ATOM 334 C GLN A 378 -28.555 -6.127 -0.333 1.00 41.32 C ATOM 335 O GLN A 378 -29.632 -5.836 -0.857 1.00 32.02 O ATOM 336 CB GLN A 378 -26.488 -6.716 -1.640 1.00 64.33 C ATOM 337 CG GLN A 378 -27.224 -7.258 -2.859 1.00 4.10 C ATOM 338 CD GLN A 378 -27.427 -6.210 -3.946 1.00 12.44 C ATOM 339 OE1 GLN A 378 -26.491 -5.300 -4.079 1.00 12.20 O flip ATOM 340 NE2 GLN A 378 -28.413 -6.241 -4.676 1.00 43.14 N flip ATOM 0 H GLN A 378 -25.509 -5.556 0.277 1.00 3.14 H new ATOM 0 HA GLN A 378 -27.455 -4.789 -1.597 1.00 4.52 H new ATOM 0 HB2 GLN A 378 -25.514 -6.341 -1.955 1.00 64.33 H new ATOM 0 HB3 GLN A 378 -26.305 -7.536 -0.946 1.00 64.33 H new ATOM 0 HG2 GLN A 378 -26.664 -8.097 -3.271 1.00 4.10 H new ATOM 0 HG3 GLN A 378 -28.195 -7.644 -2.548 1.00 4.10 H new ATOM 0 HE21 GLN A 378 -29.122 -6.963 -4.545 1.00 43.14 H new ATOM 0 HE22 GLN A 378 -28.523 -5.545 -5.414 1.00 43.14 H new ATOM 349 N ASN A 379 -28.458 -6.861 0.763 1.00 33.12 N ATOM 350 CA ASN A 379 -29.634 -7.433 1.435 1.00 11.14 C ATOM 351 C ASN A 379 -30.486 -6.362 2.088 1.00 45.33 C ATOM 352 O ASN A 379 -31.695 -6.532 2.272 1.00 60.34 O ATOM 353 CB ASN A 379 -29.241 -8.516 2.452 1.00 32.13 C ATOM 354 CG ASN A 379 -28.956 -9.859 1.803 1.00 23.14 C ATOM 355 OD1 ASN A 379 -29.846 -10.677 1.662 1.00 14.31 O ATOM 356 ND2 ASN A 379 -27.740 -10.089 1.389 1.00 13.12 N ATOM 0 H ASN A 379 -27.572 -7.082 1.217 1.00 33.12 H new ATOM 0 HA ASN A 379 -30.236 -7.909 0.661 1.00 11.14 H new ATOM 0 HB2 ASN A 379 -28.358 -8.189 3.001 1.00 32.13 H new ATOM 0 HB3 ASN A 379 -30.044 -8.633 3.180 1.00 32.13 H new ATOM 0 HD21 ASN A 379 -27.515 -10.973 0.933 1.00 13.12 H new ATOM 0 HD22 ASN A 379 -27.014 -9.384 1.521 1.00 13.12 H new ATOM 363 N ARG A 380 -29.864 -5.260 2.440 1.00 24.33 N ATOM 364 CA ARG A 380 -30.571 -4.118 2.991 1.00 11.04 C ATOM 365 C ARG A 380 -31.194 -3.280 1.887 1.00 21.53 C ATOM 366 O ARG A 380 -32.018 -2.401 2.148 1.00 34.30 O ATOM 367 CB ARG A 380 -29.651 -3.257 3.860 1.00 11.43 C ATOM 368 CG ARG A 380 -29.312 -3.851 5.224 1.00 11.13 C ATOM 369 CD ARG A 380 -30.559 -3.981 6.101 1.00 50.21 C ATOM 370 NE ARG A 380 -31.253 -2.686 6.271 1.00 63.05 N ATOM 371 CZ ARG A 380 -32.577 -2.534 6.443 1.00 33.22 C ATOM 372 NH1 ARG A 380 -33.349 -3.593 6.639 1.00 1.24 N ATOM 373 NH2 ARG A 380 -33.111 -1.312 6.459 1.00 54.22 N ATOM 0 H ARG A 380 -28.856 -5.126 2.354 1.00 24.33 H new ATOM 0 HA ARG A 380 -31.370 -4.503 3.625 1.00 11.04 H new ATOM 0 HB2 ARG A 380 -28.723 -3.080 3.316 1.00 11.43 H new ATOM 0 HB3 ARG A 380 -30.122 -2.286 4.010 1.00 11.43 H new ATOM 0 HG2 ARG A 380 -28.854 -4.831 5.092 1.00 11.13 H new ATOM 0 HG3 ARG A 380 -28.577 -3.221 5.725 1.00 11.13 H new ATOM 0 HD2 ARG A 380 -31.243 -4.703 5.655 1.00 50.21 H new ATOM 0 HD3 ARG A 380 -30.276 -4.372 7.078 1.00 50.21 H new ATOM 0 HE ARG A 380 -30.681 -1.841 6.257 1.00 63.05 H new ATOM 0 HH11 ARG A 380 -32.939 -4.527 6.660 1.00 1.24 H new ATOM 0 HH12 ARG A 380 -34.354 -3.475 6.769 1.00 1.24 H new ATOM 0 HH21 ARG A 380 -32.514 -0.493 6.341 1.00 54.22 H new ATOM 0 HH22 ARG A 380 -34.116 -1.196 6.590 1.00 54.22 H new ATOM 387 N GLY A 381 -30.787 -3.530 0.663 1.00 71.12 N ATOM 388 CA GLY A 381 -31.361 -2.824 -0.450 1.00 30.25 C ATOM 389 C GLY A 381 -30.552 -1.616 -0.841 1.00 13.52 C ATOM 390 O GLY A 381 -31.058 -0.716 -1.500 1.00 54.13 O ATOM 0 H GLY A 381 -30.068 -4.211 0.419 1.00 71.12 H new ATOM 0 HA2 GLY A 381 -31.439 -3.498 -1.303 1.00 30.25 H new ATOM 0 HA3 GLY A 381 -32.374 -2.513 -0.196 1.00 30.25 H new ATOM 394 N PHE A 382 -29.336 -1.560 -0.388 1.00 43.05 N ATOM 395 CA PHE A 382 -28.437 -0.498 -0.734 1.00 20.11 C ATOM 396 C PHE A 382 -27.549 -0.954 -1.857 1.00 24.23 C ATOM 397 O PHE A 382 -27.399 -2.157 -2.094 1.00 14.31 O ATOM 398 CB PHE A 382 -27.592 -0.063 0.465 1.00 12.51 C ATOM 399 CG PHE A 382 -28.342 0.700 1.517 1.00 23.53 C ATOM 400 CD1 PHE A 382 -29.001 0.043 2.537 1.00 25.12 C ATOM 401 CD2 PHE A 382 -28.376 2.084 1.486 1.00 34.11 C ATOM 402 CE1 PHE A 382 -29.687 0.748 3.507 1.00 11.13 C ATOM 403 CE2 PHE A 382 -29.059 2.796 2.450 1.00 1.12 C ATOM 404 CZ PHE A 382 -29.715 2.127 3.463 1.00 2.40 C ATOM 0 H PHE A 382 -28.935 -2.257 0.239 1.00 43.05 H new ATOM 0 HA PHE A 382 -29.023 0.365 -1.049 1.00 20.11 H new ATOM 0 HB2 PHE A 382 -27.152 -0.949 0.923 1.00 12.51 H new ATOM 0 HB3 PHE A 382 -26.768 0.554 0.107 1.00 12.51 H new ATOM 0 HD1 PHE A 382 -28.980 -1.036 2.577 1.00 25.12 H new ATOM 0 HD2 PHE A 382 -27.861 2.613 0.697 1.00 34.11 H new ATOM 0 HE1 PHE A 382 -30.200 0.221 4.298 1.00 11.13 H new ATOM 0 HE2 PHE A 382 -29.080 3.875 2.412 1.00 1.12 H new ATOM 0 HZ PHE A 382 -30.249 2.682 4.220 1.00 2.40 H new ATOM 414 N LYS A 383 -26.978 -0.020 -2.546 1.00 32.20 N ATOM 415 CA LYS A 383 -26.114 -0.310 -3.643 1.00 53.31 C ATOM 416 C LYS A 383 -24.706 -0.067 -3.178 1.00 51.44 C ATOM 417 O LYS A 383 -24.490 0.674 -2.219 1.00 31.13 O ATOM 418 CB LYS A 383 -26.458 0.582 -4.835 1.00 54.33 C ATOM 419 CG LYS A 383 -27.926 0.532 -5.251 1.00 54.13 C ATOM 420 CD LYS A 383 -28.384 -0.884 -5.568 1.00 41.24 C ATOM 421 CE LYS A 383 -29.870 -0.931 -5.894 1.00 64.04 C ATOM 422 NZ LYS A 383 -30.205 -0.153 -7.102 1.00 11.34 N ATOM 0 H LYS A 383 -27.100 0.976 -2.361 1.00 32.20 H new ATOM 0 HA LYS A 383 -26.230 -1.344 -3.968 1.00 53.31 H new ATOM 0 HB2 LYS A 383 -26.196 1.612 -4.592 1.00 54.33 H new ATOM 0 HB3 LYS A 383 -25.841 0.288 -5.684 1.00 54.33 H new ATOM 0 HG2 LYS A 383 -28.543 0.941 -4.451 1.00 54.13 H new ATOM 0 HG3 LYS A 383 -28.076 1.165 -6.125 1.00 54.13 H new ATOM 0 HD2 LYS A 383 -27.813 -1.272 -6.412 1.00 41.24 H new ATOM 0 HD3 LYS A 383 -28.177 -1.533 -4.718 1.00 41.24 H new ATOM 0 HE2 LYS A 383 -30.175 -1.968 -6.036 1.00 64.04 H new ATOM 0 HE3 LYS A 383 -30.437 -0.545 -5.047 1.00 64.04 H new ATOM 0 HZ1 LYS A 383 -31.198 -0.324 -7.361 1.00 11.34 H new ATOM 0 HZ2 LYS A 383 -30.066 0.860 -6.912 1.00 11.34 H new ATOM 0 HZ3 LYS A 383 -29.588 -0.446 -7.886 1.00 11.34 H new ATOM 436 N ILE A 384 -23.759 -0.667 -3.817 1.00 71.23 N ATOM 437 CA ILE A 384 -22.395 -0.564 -3.380 1.00 72.54 C ATOM 438 C ILE A 384 -21.454 -0.350 -4.523 1.00 0.13 C ATOM 439 O ILE A 384 -21.771 -0.638 -5.681 1.00 35.30 O ATOM 440 CB ILE A 384 -21.888 -1.806 -2.563 1.00 63.10 C ATOM 441 CG1 ILE A 384 -22.147 -3.160 -3.294 1.00 73.15 C ATOM 442 CG2 ILE A 384 -22.436 -1.813 -1.142 1.00 54.53 C ATOM 443 CD1 ILE A 384 -23.577 -3.686 -3.248 1.00 45.03 C ATOM 0 H ILE A 384 -23.899 -1.239 -4.650 1.00 71.23 H new ATOM 0 HA ILE A 384 -22.397 0.303 -2.719 1.00 72.54 H new ATOM 0 HB ILE A 384 -20.805 -1.702 -2.492 1.00 63.10 H new ATOM 0 HG12 ILE A 384 -21.857 -3.047 -4.339 1.00 73.15 H new ATOM 0 HG13 ILE A 384 -21.490 -3.914 -2.861 1.00 73.15 H new ATOM 0 HG21 ILE A 384 -22.061 -2.688 -0.612 1.00 54.53 H new ATOM 0 HG22 ILE A 384 -22.115 -0.910 -0.624 1.00 54.53 H new ATOM 0 HG23 ILE A 384 -23.525 -1.846 -1.172 1.00 54.53 H new ATOM 0 HD11 ILE A 384 -23.635 -4.631 -3.789 1.00 45.03 H new ATOM 0 HD12 ILE A 384 -23.874 -3.843 -2.211 1.00 45.03 H new ATOM 0 HD13 ILE A 384 -24.246 -2.961 -3.712 1.00 45.03 H new ATOM 455 N ARG A 385 -20.329 0.192 -4.202 1.00 23.05 N ATOM 456 CA ARG A 385 -19.247 0.314 -5.116 1.00 32.43 C ATOM 457 C ARG A 385 -18.070 -0.280 -4.425 1.00 11.23 C ATOM 458 O ARG A 385 -17.858 -0.025 -3.241 1.00 24.22 O ATOM 459 CB ARG A 385 -18.979 1.760 -5.487 1.00 0.32 C ATOM 460 CG ARG A 385 -17.898 1.924 -6.551 1.00 31.25 C ATOM 461 CD ARG A 385 -17.983 3.284 -7.215 1.00 71.04 C ATOM 462 NE ARG A 385 -19.233 3.401 -7.974 1.00 3.44 N ATOM 463 CZ ARG A 385 -20.242 4.225 -7.689 1.00 35.33 C ATOM 464 NH1 ARG A 385 -20.092 5.185 -6.785 1.00 4.14 N ATOM 465 NH2 ARG A 385 -21.384 4.111 -8.345 1.00 13.51 N ATOM 0 H ARG A 385 -20.132 0.571 -3.276 1.00 23.05 H new ATOM 0 HA ARG A 385 -19.471 -0.195 -6.053 1.00 32.43 H new ATOM 0 HB2 ARG A 385 -19.903 2.212 -5.847 1.00 0.32 H new ATOM 0 HB3 ARG A 385 -18.683 2.308 -4.592 1.00 0.32 H new ATOM 0 HG2 ARG A 385 -16.915 1.799 -6.097 1.00 31.25 H new ATOM 0 HG3 ARG A 385 -18.003 1.142 -7.303 1.00 31.25 H new ATOM 0 HD2 ARG A 385 -17.933 4.069 -6.460 1.00 71.04 H new ATOM 0 HD3 ARG A 385 -17.131 3.426 -7.880 1.00 71.04 H new ATOM 0 HE ARG A 385 -19.340 2.800 -8.791 1.00 3.44 H new ATOM 0 HH11 ARG A 385 -19.200 5.297 -6.303 1.00 4.14 H new ATOM 0 HH12 ARG A 385 -20.869 5.811 -6.573 1.00 4.14 H new ATOM 0 HH21 ARG A 385 -21.490 3.396 -9.065 1.00 13.51 H new ATOM 0 HH22 ARG A 385 -22.160 4.738 -8.132 1.00 13.51 H new ATOM 479 N THR A 386 -17.359 -1.096 -5.096 1.00 51.21 N ATOM 480 CA THR A 386 -16.277 -1.775 -4.495 1.00 11.54 C ATOM 481 C THR A 386 -15.002 -1.462 -5.262 1.00 54.12 C ATOM 482 O THR A 386 -14.930 -1.683 -6.466 1.00 20.34 O ATOM 483 CB THR A 386 -16.560 -3.283 -4.526 1.00 43.31 C ATOM 484 OG1 THR A 386 -17.944 -3.499 -4.166 1.00 5.20 O ATOM 485 CG2 THR A 386 -15.676 -4.013 -3.529 1.00 5.52 C ATOM 0 H THR A 386 -17.508 -1.315 -6.081 1.00 51.21 H new ATOM 0 HA THR A 386 -16.155 -1.453 -3.461 1.00 11.54 H new ATOM 0 HB THR A 386 -16.354 -3.664 -5.526 1.00 43.31 H new ATOM 0 HG1 THR A 386 -18.184 -4.434 -4.336 1.00 5.20 H new ATOM 0 HG21 THR A 386 -15.891 -5.081 -3.566 1.00 5.52 H new ATOM 0 HG22 THR A 386 -14.629 -3.845 -3.780 1.00 5.52 H new ATOM 0 HG23 THR A 386 -15.873 -3.637 -2.525 1.00 5.52 H new ATOM 493 N LEU A 387 -14.036 -0.912 -4.595 1.00 33.24 N ATOM 494 CA LEU A 387 -12.778 -0.597 -5.224 1.00 74.43 C ATOM 495 C LEU A 387 -11.720 -1.448 -4.576 1.00 74.15 C ATOM 496 O LEU A 387 -11.522 -1.371 -3.382 1.00 71.24 O ATOM 497 CB LEU A 387 -12.477 0.922 -5.064 1.00 5.43 C ATOM 498 CG LEU A 387 -11.266 1.540 -5.830 1.00 71.20 C ATOM 499 CD1 LEU A 387 -9.917 1.120 -5.257 1.00 60.44 C ATOM 500 CD2 LEU A 387 -11.340 1.211 -7.316 1.00 31.53 C ATOM 0 H LEU A 387 -14.089 -0.668 -3.606 1.00 33.24 H new ATOM 0 HA LEU A 387 -12.804 -0.808 -6.293 1.00 74.43 H new ATOM 0 HB2 LEU A 387 -13.371 1.468 -5.367 1.00 5.43 H new ATOM 0 HB3 LEU A 387 -12.329 1.118 -4.002 1.00 5.43 H new ATOM 0 HG LEU A 387 -11.339 2.619 -5.698 1.00 71.20 H new ATOM 0 HD11 LEU A 387 -9.117 1.583 -5.834 1.00 60.44 H new ATOM 0 HD12 LEU A 387 -9.848 1.441 -4.218 1.00 60.44 H new ATOM 0 HD13 LEU A 387 -9.821 0.035 -5.309 1.00 60.44 H new ATOM 0 HD21 LEU A 387 -10.486 1.652 -7.829 1.00 31.53 H new ATOM 0 HD22 LEU A 387 -11.325 0.129 -7.450 1.00 31.53 H new ATOM 0 HD23 LEU A 387 -12.262 1.616 -7.733 1.00 31.53 H new ATOM 512 N GLN A 388 -11.072 -2.279 -5.346 1.00 73.52 N ATOM 513 CA GLN A 388 -10.017 -3.110 -4.830 1.00 71.42 C ATOM 514 C GLN A 388 -8.703 -2.695 -5.437 1.00 64.51 C ATOM 515 O GLN A 388 -8.570 -2.625 -6.657 1.00 63.45 O ATOM 516 CB GLN A 388 -10.278 -4.623 -5.027 1.00 54.12 C ATOM 517 CG GLN A 388 -10.661 -5.054 -6.443 1.00 71.20 C ATOM 518 CD GLN A 388 -12.167 -5.151 -6.672 1.00 3.21 C ATOM 519 OE1 GLN A 388 -12.946 -4.400 -5.945 1.00 43.10 O flip ATOM 520 NE2 GLN A 388 -12.624 -5.933 -7.497 1.00 73.04 N flip ATOM 0 H GLN A 388 -11.258 -2.399 -6.342 1.00 73.52 H new ATOM 0 HA GLN A 388 -9.981 -2.959 -3.751 1.00 71.42 H new ATOM 0 HB2 GLN A 388 -9.382 -5.168 -4.732 1.00 54.12 H new ATOM 0 HB3 GLN A 388 -11.074 -4.926 -4.347 1.00 54.12 H new ATOM 0 HG2 GLN A 388 -10.240 -4.344 -7.155 1.00 71.20 H new ATOM 0 HG3 GLN A 388 -10.208 -6.023 -6.653 1.00 71.20 H new ATOM 0 HE21 GLN A 388 -11.995 -6.511 -8.055 1.00 73.04 H new ATOM 0 HE22 GLN A 388 -13.633 -6.006 -7.626 1.00 73.04 H new ATOM 529 N LYS A 389 -7.762 -2.379 -4.610 1.00 20.41 N ATOM 530 CA LYS A 389 -6.486 -1.925 -5.092 1.00 72.44 C ATOM 531 C LYS A 389 -5.357 -2.643 -4.382 1.00 45.23 C ATOM 532 O LYS A 389 -5.494 -3.017 -3.205 1.00 72.45 O ATOM 533 CB LYS A 389 -6.308 -0.408 -4.863 1.00 42.03 C ATOM 534 CG LYS A 389 -6.335 -0.004 -3.388 1.00 1.33 C ATOM 535 CD LYS A 389 -5.762 1.382 -3.159 1.00 65.32 C ATOM 536 CE LYS A 389 -5.739 1.714 -1.673 1.00 63.43 C ATOM 537 NZ LYS A 389 -4.993 2.949 -1.391 1.00 53.23 N ATOM 0 H LYS A 389 -7.846 -2.425 -3.595 1.00 20.41 H new ATOM 0 HA LYS A 389 -6.456 -2.141 -6.160 1.00 72.44 H new ATOM 0 HB2 LYS A 389 -5.361 -0.092 -5.300 1.00 42.03 H new ATOM 0 HB3 LYS A 389 -7.098 0.126 -5.392 1.00 42.03 H new ATOM 0 HG2 LYS A 389 -7.362 -0.035 -3.024 1.00 1.33 H new ATOM 0 HG3 LYS A 389 -5.768 -0.730 -2.805 1.00 1.33 H new ATOM 0 HD2 LYS A 389 -4.752 1.435 -3.565 1.00 65.32 H new ATOM 0 HD3 LYS A 389 -6.359 2.121 -3.693 1.00 65.32 H new ATOM 0 HE2 LYS A 389 -6.761 1.818 -1.310 1.00 63.43 H new ATOM 0 HE3 LYS A 389 -5.289 0.887 -1.125 1.00 63.43 H new ATOM 0 HZ1 LYS A 389 -5.323 3.356 -0.493 1.00 53.23 H new ATOM 0 HZ2 LYS A 389 -3.978 2.733 -1.321 1.00 53.23 H new ATOM 0 HZ3 LYS A 389 -5.150 3.632 -2.159 1.00 53.23 H new ATOM 551 N PRO A 390 -4.276 -2.925 -5.094 1.00 64.12 N ATOM 552 CA PRO A 390 -3.042 -3.336 -4.472 1.00 22.33 C ATOM 553 C PRO A 390 -2.317 -2.073 -3.999 1.00 12.34 C ATOM 554 O PRO A 390 -2.410 -1.019 -4.653 1.00 75.24 O ATOM 555 CB PRO A 390 -2.276 -4.021 -5.606 1.00 23.31 C ATOM 556 CG PRO A 390 -2.785 -3.396 -6.861 1.00 41.10 C ATOM 557 CD PRO A 390 -4.182 -2.904 -6.573 1.00 60.43 C ATOM 0 HA PRO A 390 -3.160 -3.995 -3.612 1.00 22.33 H new ATOM 0 HB2 PRO A 390 -1.201 -3.872 -5.501 1.00 23.31 H new ATOM 0 HB3 PRO A 390 -2.450 -5.097 -5.604 1.00 23.31 H new ATOM 0 HG2 PRO A 390 -2.142 -2.572 -7.170 1.00 41.10 H new ATOM 0 HG3 PRO A 390 -2.791 -4.119 -7.677 1.00 41.10 H new ATOM 0 HD2 PRO A 390 -4.340 -1.901 -6.968 1.00 60.43 H new ATOM 0 HD3 PRO A 390 -4.933 -3.548 -7.029 1.00 60.43 H new ATOM 565 N ASP A 391 -1.637 -2.121 -2.881 1.00 34.02 N ATOM 566 CA ASP A 391 -1.010 -0.888 -2.385 1.00 41.45 C ATOM 567 C ASP A 391 0.199 -1.221 -1.532 1.00 45.01 C ATOM 568 O ASP A 391 0.463 -2.379 -1.233 1.00 44.40 O ATOM 569 CB ASP A 391 -2.058 -0.036 -1.585 1.00 75.21 C ATOM 570 CG ASP A 391 -1.710 1.443 -1.375 1.00 53.14 C ATOM 571 OD1 ASP A 391 -0.783 1.759 -0.597 1.00 21.31 O ATOM 572 OD2 ASP A 391 -2.408 2.305 -1.930 1.00 40.15 O ATOM 0 H ASP A 391 -1.498 -2.953 -2.307 1.00 34.02 H new ATOM 0 HA ASP A 391 -0.667 -0.293 -3.232 1.00 41.45 H new ATOM 0 HB2 ASP A 391 -3.014 -0.092 -2.105 1.00 75.21 H new ATOM 0 HB3 ASP A 391 -2.199 -0.497 -0.607 1.00 75.21 H new ATOM 577 N SER A 392 0.911 -0.212 -1.166 1.00 25.34 N ATOM 578 CA SER A 392 2.090 -0.301 -0.371 1.00 34.43 C ATOM 579 C SER A 392 1.643 -0.265 1.079 1.00 4.30 C ATOM 580 O SER A 392 2.198 -0.929 1.948 1.00 11.55 O ATOM 581 CB SER A 392 2.943 0.920 -0.691 1.00 35.23 C ATOM 582 OG SER A 392 3.070 1.070 -2.106 1.00 43.21 O ATOM 0 H SER A 392 0.676 0.746 -1.425 1.00 25.34 H new ATOM 0 HA SER A 392 2.664 -1.208 -0.562 1.00 34.43 H new ATOM 0 HB2 SER A 392 2.490 1.813 -0.262 1.00 35.23 H new ATOM 0 HB3 SER A 392 3.929 0.814 -0.238 1.00 35.23 H new ATOM 0 HG SER A 392 3.618 1.858 -2.304 1.00 43.21 H new ATOM 588 N THR A 393 0.598 0.501 1.295 1.00 44.44 N ATOM 589 CA THR A 393 -0.029 0.650 2.551 1.00 32.30 C ATOM 590 C THR A 393 -1.379 -0.065 2.533 1.00 43.21 C ATOM 591 O THR A 393 -2.445 0.557 2.425 1.00 45.41 O ATOM 592 CB THR A 393 -0.175 2.148 2.926 1.00 54.14 C ATOM 593 OG1 THR A 393 -0.630 2.933 1.776 1.00 42.21 O ATOM 594 CG2 THR A 393 1.141 2.708 3.445 1.00 34.33 C ATOM 0 H THR A 393 0.158 1.052 0.558 1.00 44.44 H new ATOM 0 HA THR A 393 0.593 0.193 3.320 1.00 32.30 H new ATOM 0 HB THR A 393 -0.922 2.219 3.716 1.00 54.14 H new ATOM 0 HG1 THR A 393 -0.982 2.331 1.087 1.00 42.21 H new ATOM 0 HG21 THR A 393 1.013 3.760 3.701 1.00 34.33 H new ATOM 0 HG22 THR A 393 1.448 2.153 4.332 1.00 34.33 H new ATOM 0 HG23 THR A 393 1.906 2.613 2.674 1.00 34.33 H new ATOM 602 N ILE A 394 -1.312 -1.367 2.503 1.00 32.41 N ATOM 603 CA ILE A 394 -2.494 -2.202 2.489 1.00 73.00 C ATOM 604 C ILE A 394 -3.005 -2.599 3.881 1.00 52.13 C ATOM 605 O ILE A 394 -2.266 -3.133 4.708 1.00 52.41 O ATOM 606 CB ILE A 394 -2.387 -3.457 1.538 1.00 20.11 C ATOM 607 CG1 ILE A 394 -0.986 -4.137 1.544 1.00 43.21 C ATOM 608 CG2 ILE A 394 -2.804 -3.116 0.130 1.00 41.23 C ATOM 609 CD1 ILE A 394 -0.628 -4.905 2.799 1.00 71.12 C ATOM 0 H ILE A 394 -0.435 -1.887 2.487 1.00 32.41 H new ATOM 0 HA ILE A 394 -3.251 -1.547 2.058 1.00 73.00 H new ATOM 0 HB ILE A 394 -3.082 -4.189 1.948 1.00 20.11 H new ATOM 0 HG12 ILE A 394 -0.931 -4.819 0.696 1.00 43.21 H new ATOM 0 HG13 ILE A 394 -0.230 -3.368 1.384 1.00 43.21 H new ATOM 0 HG21 ILE A 394 -2.719 -4.002 -0.499 1.00 41.23 H new ATOM 0 HG22 ILE A 394 -3.837 -2.769 0.130 1.00 41.23 H new ATOM 0 HG23 ILE A 394 -2.158 -2.330 -0.261 1.00 41.23 H new ATOM 0 HD11 ILE A 394 0.368 -5.335 2.691 1.00 71.12 H new ATOM 0 HD12 ILE A 394 -0.641 -4.230 3.655 1.00 71.12 H new ATOM 0 HD13 ILE A 394 -1.353 -5.704 2.956 1.00 71.12 H new ATOM 621 N PRO A 395 -4.256 -2.254 4.190 1.00 3.13 N ATOM 622 CA PRO A 395 -4.932 -2.742 5.387 1.00 4.50 C ATOM 623 C PRO A 395 -5.522 -4.136 5.083 1.00 73.14 C ATOM 624 O PRO A 395 -5.424 -4.599 3.941 1.00 33.40 O ATOM 625 CB PRO A 395 -6.052 -1.706 5.583 1.00 74.42 C ATOM 626 CG PRO A 395 -6.388 -1.247 4.208 1.00 42.40 C ATOM 627 CD PRO A 395 -5.112 -1.320 3.413 1.00 42.14 C ATOM 0 HA PRO A 395 -4.294 -2.846 6.265 1.00 4.50 H new ATOM 0 HB2 PRO A 395 -6.918 -2.148 6.076 1.00 74.42 H new ATOM 0 HB3 PRO A 395 -5.719 -0.877 6.207 1.00 74.42 H new ATOM 0 HG2 PRO A 395 -7.158 -1.878 3.765 1.00 42.40 H new ATOM 0 HG3 PRO A 395 -6.779 -0.230 4.223 1.00 42.40 H new ATOM 0 HD2 PRO A 395 -5.292 -1.690 2.403 1.00 42.14 H new ATOM 0 HD3 PRO A 395 -4.646 -0.339 3.315 1.00 42.14 H new ATOM 635 N PRO A 396 -6.069 -4.855 6.070 1.00 24.44 N ATOM 636 CA PRO A 396 -6.750 -6.141 5.821 1.00 11.30 C ATOM 637 C PRO A 396 -7.965 -5.969 4.876 1.00 54.32 C ATOM 638 O PRO A 396 -8.577 -4.915 4.844 1.00 73.33 O ATOM 639 CB PRO A 396 -7.228 -6.572 7.223 1.00 32.22 C ATOM 640 CG PRO A 396 -7.168 -5.332 8.051 1.00 22.02 C ATOM 641 CD PRO A 396 -6.027 -4.536 7.503 1.00 22.53 C ATOM 0 HA PRO A 396 -6.096 -6.867 5.338 1.00 11.30 H new ATOM 0 HB2 PRO A 396 -8.240 -6.974 7.188 1.00 32.22 H new ATOM 0 HB3 PRO A 396 -6.589 -7.353 7.635 1.00 32.22 H new ATOM 0 HG2 PRO A 396 -8.102 -4.773 7.988 1.00 22.02 H new ATOM 0 HG3 PRO A 396 -7.010 -5.570 9.103 1.00 22.02 H new ATOM 0 HD2 PRO A 396 -6.154 -3.469 7.684 1.00 22.53 H new ATOM 0 HD3 PRO A 396 -5.078 -4.825 7.954 1.00 22.53 H new ATOM 649 N ASP A 397 -8.331 -7.031 4.146 1.00 41.14 N ATOM 650 CA ASP A 397 -9.480 -7.006 3.171 1.00 14.44 C ATOM 651 C ASP A 397 -10.813 -6.801 3.870 1.00 12.14 C ATOM 652 O ASP A 397 -11.866 -6.675 3.234 1.00 51.30 O ATOM 653 CB ASP A 397 -9.548 -8.252 2.258 1.00 43.33 C ATOM 654 CG ASP A 397 -9.906 -9.541 2.970 1.00 33.42 C ATOM 655 OD1 ASP A 397 -9.035 -10.108 3.660 1.00 30.41 O ATOM 656 OD2 ASP A 397 -11.048 -10.039 2.806 1.00 63.23 O ATOM 0 H ASP A 397 -7.858 -7.933 4.198 1.00 41.14 H new ATOM 0 HA ASP A 397 -9.282 -6.149 2.527 1.00 14.44 H new ATOM 0 HB2 ASP A 397 -10.282 -8.071 1.473 1.00 43.33 H new ATOM 0 HB3 ASP A 397 -8.583 -8.380 1.768 1.00 43.33 H new ATOM 661 N HIS A 398 -10.760 -6.824 5.161 1.00 40.53 N ATOM 662 CA HIS A 398 -11.918 -6.633 5.995 1.00 41.43 C ATOM 663 C HIS A 398 -12.174 -5.182 6.133 1.00 44.54 C ATOM 664 O HIS A 398 -11.239 -4.384 6.206 1.00 33.24 O ATOM 665 CB HIS A 398 -11.739 -7.264 7.383 1.00 50.34 C ATOM 666 CG HIS A 398 -12.002 -8.725 7.410 1.00 5.31 C ATOM 667 ND1 HIS A 398 -12.597 -9.378 8.465 1.00 32.54 N ATOM 668 CD2 HIS A 398 -11.764 -9.660 6.477 1.00 62.25 C ATOM 669 CE1 HIS A 398 -12.701 -10.659 8.150 1.00 75.02 C ATOM 670 NE2 HIS A 398 -12.208 -10.897 6.939 1.00 51.35 N ATOM 0 H HIS A 398 -9.898 -6.979 5.683 1.00 40.53 H new ATOM 0 HA HIS A 398 -12.766 -7.128 5.521 1.00 41.43 H new ATOM 0 HB2 HIS A 398 -10.722 -7.080 7.728 1.00 50.34 H new ATOM 0 HB3 HIS A 398 -12.409 -6.770 8.087 1.00 50.34 H new ATOM 0 HD1 HIS A 398 -12.904 -8.949 9.338 1.00 32.54 H new ATOM 0 HD2 HIS A 398 -11.301 -9.481 5.518 1.00 62.25 H new ATOM 0 HE1 HIS A 398 -13.131 -11.413 8.793 1.00 75.02 H new ATOM 678 N VAL A 399 -13.410 -4.819 6.170 1.00 34.41 N ATOM 679 CA VAL A 399 -13.717 -3.438 6.278 1.00 13.12 C ATOM 680 C VAL A 399 -13.495 -2.995 7.717 1.00 33.34 C ATOM 681 O VAL A 399 -14.112 -3.507 8.661 1.00 34.14 O ATOM 682 CB VAL A 399 -15.150 -3.088 5.737 1.00 43.31 C ATOM 683 CG1 VAL A 399 -16.244 -3.893 6.415 1.00 34.31 C ATOM 684 CG2 VAL A 399 -15.433 -1.594 5.843 1.00 64.30 C ATOM 0 H VAL A 399 -14.212 -5.448 6.128 1.00 34.41 H new ATOM 0 HA VAL A 399 -13.042 -2.874 5.634 1.00 13.12 H new ATOM 0 HB VAL A 399 -15.157 -3.366 4.683 1.00 43.31 H new ATOM 0 HG11 VAL A 399 -17.213 -3.610 6.002 1.00 34.31 H new ATOM 0 HG12 VAL A 399 -16.073 -4.956 6.244 1.00 34.31 H new ATOM 0 HG13 VAL A 399 -16.233 -3.692 7.486 1.00 34.31 H new ATOM 0 HG21 VAL A 399 -16.432 -1.385 5.461 1.00 64.30 H new ATOM 0 HG22 VAL A 399 -15.372 -1.285 6.887 1.00 64.30 H new ATOM 0 HG23 VAL A 399 -14.698 -1.042 5.258 1.00 64.30 H new ATOM 694 N ILE A 400 -12.583 -2.084 7.884 1.00 24.31 N ATOM 695 CA ILE A 400 -12.244 -1.600 9.190 1.00 21.53 C ATOM 696 C ILE A 400 -13.214 -0.519 9.549 1.00 12.31 C ATOM 697 O ILE A 400 -13.793 -0.513 10.631 1.00 2.43 O ATOM 698 CB ILE A 400 -10.802 -1.042 9.226 1.00 70.11 C ATOM 699 CG1 ILE A 400 -9.807 -2.098 8.725 1.00 12.23 C ATOM 700 CG2 ILE A 400 -10.443 -0.603 10.646 1.00 31.24 C ATOM 701 CD1 ILE A 400 -8.385 -1.591 8.599 1.00 3.24 C ATOM 0 H ILE A 400 -12.055 -1.657 7.123 1.00 24.31 H new ATOM 0 HA ILE A 400 -12.296 -2.422 9.904 1.00 21.53 H new ATOM 0 HB ILE A 400 -10.746 -0.175 8.567 1.00 70.11 H new ATOM 0 HG12 ILE A 400 -9.820 -2.948 9.407 1.00 12.23 H new ATOM 0 HG13 ILE A 400 -10.139 -2.464 7.754 1.00 12.23 H new ATOM 0 HG21 ILE A 400 -9.426 -0.212 10.660 1.00 31.24 H new ATOM 0 HG22 ILE A 400 -11.135 0.173 10.973 1.00 31.24 H new ATOM 0 HG23 ILE A 400 -10.512 -1.457 11.319 1.00 31.24 H new ATOM 0 HD11 ILE A 400 -7.743 -2.395 8.240 1.00 3.24 H new ATOM 0 HD12 ILE A 400 -8.356 -0.761 7.894 1.00 3.24 H new ATOM 0 HD13 ILE A 400 -8.032 -1.252 9.573 1.00 3.24 H new ATOM 713 N GLY A 401 -13.409 0.361 8.622 1.00 52.11 N ATOM 714 CA GLY A 401 -14.311 1.423 8.785 1.00 4.55 C ATOM 715 C GLY A 401 -14.697 1.957 7.455 1.00 44.44 C ATOM 716 O GLY A 401 -14.122 1.567 6.424 1.00 22.43 O ATOM 0 H GLY A 401 -12.932 0.351 7.720 1.00 52.11 H new ATOM 0 HA2 GLY A 401 -15.196 1.082 9.322 1.00 4.55 H new ATOM 0 HA3 GLY A 401 -13.857 2.210 9.386 1.00 4.55 H new ATOM 720 N THR A 402 -15.651 2.796 7.454 1.00 43.44 N ATOM 721 CA THR A 402 -16.134 3.414 6.268 1.00 75.30 C ATOM 722 C THR A 402 -15.945 4.907 6.395 1.00 11.15 C ATOM 723 O THR A 402 -15.416 5.383 7.410 1.00 44.11 O ATOM 724 CB THR A 402 -17.628 3.058 6.012 1.00 12.24 C ATOM 725 OG1 THR A 402 -18.403 3.219 7.214 1.00 22.13 O ATOM 726 CG2 THR A 402 -17.776 1.633 5.495 1.00 3.23 C ATOM 0 H THR A 402 -16.141 3.089 8.300 1.00 43.44 H new ATOM 0 HA THR A 402 -15.571 3.044 5.411 1.00 75.30 H new ATOM 0 HB THR A 402 -18.001 3.744 5.251 1.00 12.24 H new ATOM 0 HG1 THR A 402 -19.339 2.992 7.033 1.00 22.13 H new ATOM 0 HG21 THR A 402 -18.831 1.415 5.326 1.00 3.23 H new ATOM 0 HG22 THR A 402 -17.229 1.527 4.558 1.00 3.23 H new ATOM 0 HG23 THR A 402 -17.375 0.936 6.230 1.00 3.23 H new ATOM 734 N ASP A 403 -16.352 5.632 5.419 1.00 75.20 N ATOM 735 CA ASP A 403 -16.278 7.062 5.486 1.00 21.03 C ATOM 736 C ASP A 403 -17.629 7.585 5.826 1.00 61.32 C ATOM 737 O ASP A 403 -18.621 6.860 5.629 1.00 52.33 O ATOM 738 CB ASP A 403 -15.687 7.695 4.202 1.00 62.10 C ATOM 739 CG ASP A 403 -14.162 7.726 4.207 1.00 52.22 C ATOM 740 OD1 ASP A 403 -13.579 8.646 4.840 1.00 64.24 O ATOM 741 OD2 ASP A 403 -13.516 6.835 3.595 1.00 2.33 O ATOM 0 H ASP A 403 -16.745 5.264 4.553 1.00 75.20 H new ATOM 0 HA ASP A 403 -15.578 7.350 6.270 1.00 21.03 H new ATOM 0 HB2 ASP A 403 -16.032 7.134 3.334 1.00 62.10 H new ATOM 0 HB3 ASP A 403 -16.066 8.711 4.096 1.00 62.10 H new ATOM 746 N PRO A 404 -17.686 8.808 6.448 1.00 1.22 N ATOM 747 CA PRO A 404 -18.909 9.477 6.927 1.00 3.03 C ATOM 748 C PRO A 404 -20.178 9.210 6.127 1.00 70.51 C ATOM 749 O PRO A 404 -21.254 9.134 6.707 1.00 4.33 O ATOM 750 CB PRO A 404 -18.535 10.943 6.848 1.00 24.30 C ATOM 751 CG PRO A 404 -17.089 10.976 7.197 1.00 53.14 C ATOM 752 CD PRO A 404 -16.506 9.644 6.781 1.00 71.33 C ATOM 0 HA PRO A 404 -19.176 9.106 7.916 1.00 3.03 H new ATOM 0 HB2 PRO A 404 -18.712 11.345 5.850 1.00 24.30 H new ATOM 0 HB3 PRO A 404 -19.125 11.541 7.542 1.00 24.30 H new ATOM 0 HG2 PRO A 404 -16.586 11.795 6.683 1.00 53.14 H new ATOM 0 HG3 PRO A 404 -16.953 11.140 8.266 1.00 53.14 H new ATOM 0 HD2 PRO A 404 -15.842 9.752 5.924 1.00 71.33 H new ATOM 0 HD3 PRO A 404 -15.919 9.200 7.585 1.00 71.33 H new ATOM 760 N ALA A 405 -20.032 9.023 4.830 1.00 35.22 N ATOM 761 CA ALA A 405 -21.145 8.780 3.895 1.00 45.53 C ATOM 762 C ALA A 405 -22.130 7.715 4.401 1.00 55.34 C ATOM 763 O ALA A 405 -23.329 7.828 4.185 1.00 71.24 O ATOM 764 CB ALA A 405 -20.603 8.353 2.548 1.00 61.01 C ATOM 0 H ALA A 405 -19.120 9.034 4.373 1.00 35.22 H new ATOM 0 HA ALA A 405 -21.692 9.719 3.810 1.00 45.53 H new ATOM 0 HB1 ALA A 405 -21.431 8.175 1.862 1.00 61.01 H new ATOM 0 HB2 ALA A 405 -19.963 9.139 2.148 1.00 61.01 H new ATOM 0 HB3 ALA A 405 -20.024 7.437 2.663 1.00 61.01 H new ATOM 770 N ALA A 406 -21.617 6.708 5.092 1.00 1.11 N ATOM 771 CA ALA A 406 -22.447 5.636 5.613 1.00 64.50 C ATOM 772 C ALA A 406 -23.290 6.092 6.817 1.00 51.45 C ATOM 773 O ALA A 406 -24.500 5.906 6.848 1.00 52.32 O ATOM 774 CB ALA A 406 -21.587 4.433 5.983 1.00 23.51 C ATOM 0 H ALA A 406 -20.624 6.612 5.305 1.00 1.11 H new ATOM 0 HA ALA A 406 -23.142 5.346 4.825 1.00 64.50 H new ATOM 0 HB1 ALA A 406 -22.222 3.637 6.372 1.00 23.51 H new ATOM 0 HB2 ALA A 406 -21.060 4.077 5.098 1.00 23.51 H new ATOM 0 HB3 ALA A 406 -20.863 4.724 6.744 1.00 23.51 H new ATOM 780 N ASN A 407 -22.654 6.725 7.791 1.00 0.12 N ATOM 781 CA ASN A 407 -23.353 7.127 9.029 1.00 52.31 C ATOM 782 C ASN A 407 -24.024 8.474 8.911 1.00 41.21 C ATOM 783 O ASN A 407 -24.658 8.937 9.859 1.00 3.43 O ATOM 784 CB ASN A 407 -22.437 7.089 10.259 1.00 61.35 C ATOM 785 CG ASN A 407 -22.169 5.688 10.815 1.00 44.02 C ATOM 786 OD1 ASN A 407 -22.196 4.673 9.979 1.00 71.21 O flip ATOM 787 ND2 ASN A 407 -21.963 5.528 12.014 1.00 42.21 N flip ATOM 0 H ASN A 407 -21.666 6.975 7.761 1.00 0.12 H new ATOM 0 HA ASN A 407 -24.136 6.382 9.172 1.00 52.31 H new ATOM 0 HB2 ASN A 407 -21.484 7.550 10.000 1.00 61.35 H new ATOM 0 HB3 ASN A 407 -22.882 7.698 11.046 1.00 61.35 H new ATOM 0 HD21 ASN A 407 -21.947 6.333 12.641 1.00 42.21 H new ATOM 0 HD22 ASN A 407 -21.807 4.590 12.384 1.00 42.21 H new ATOM 794 N THR A 408 -23.899 9.091 7.778 1.00 14.51 N ATOM 795 CA THR A 408 -24.575 10.328 7.507 1.00 14.12 C ATOM 796 C THR A 408 -25.965 9.988 6.941 1.00 74.44 C ATOM 797 O THR A 408 -26.211 8.847 6.555 1.00 3.43 O ATOM 798 CB THR A 408 -23.722 11.196 6.527 1.00 4.42 C ATOM 799 OG1 THR A 408 -22.443 11.412 7.129 1.00 23.33 O ATOM 800 CG2 THR A 408 -24.344 12.559 6.253 1.00 72.10 C ATOM 0 H THR A 408 -23.322 8.751 7.008 1.00 14.51 H new ATOM 0 HA THR A 408 -24.703 10.920 8.413 1.00 14.12 H new ATOM 0 HB THR A 408 -23.657 10.661 5.580 1.00 4.42 H new ATOM 0 HG1 THR A 408 -21.925 10.581 7.103 1.00 23.33 H new ATOM 0 HG21 THR A 408 -23.708 13.118 5.566 1.00 72.10 H new ATOM 0 HG22 THR A 408 -25.330 12.426 5.808 1.00 72.10 H new ATOM 0 HG23 THR A 408 -24.440 13.110 7.189 1.00 72.10 H new ATOM 808 N SER A 409 -26.852 10.939 6.922 1.00 23.51 N ATOM 809 CA SER A 409 -28.181 10.724 6.482 1.00 3.03 C ATOM 810 C SER A 409 -28.275 10.585 4.957 1.00 64.40 C ATOM 811 O SER A 409 -28.003 11.532 4.191 1.00 60.31 O ATOM 812 CB SER A 409 -29.003 11.875 7.003 1.00 41.43 C ATOM 813 OG SER A 409 -28.246 13.091 6.951 1.00 5.03 O ATOM 0 H SER A 409 -26.661 11.896 7.218 1.00 23.51 H new ATOM 0 HA SER A 409 -28.561 9.779 6.869 1.00 3.03 H new ATOM 0 HB2 SER A 409 -29.912 11.979 6.411 1.00 41.43 H new ATOM 0 HB3 SER A 409 -29.312 11.675 8.029 1.00 41.43 H new ATOM 0 HG SER A 409 -28.792 13.831 7.290 1.00 5.03 H new ATOM 819 N VAL A 410 -28.632 9.407 4.534 1.00 73.22 N ATOM 820 CA VAL A 410 -28.794 9.069 3.147 1.00 2.34 C ATOM 821 C VAL A 410 -30.185 8.494 2.941 1.00 4.43 C ATOM 822 O VAL A 410 -30.919 8.263 3.912 1.00 72.53 O ATOM 823 CB VAL A 410 -27.720 8.044 2.652 1.00 15.40 C ATOM 824 CG1 VAL A 410 -26.320 8.634 2.738 1.00 20.42 C ATOM 825 CG2 VAL A 410 -27.789 6.733 3.441 1.00 5.11 C ATOM 0 H VAL A 410 -28.825 8.629 5.165 1.00 73.22 H new ATOM 0 HA VAL A 410 -28.661 9.979 2.562 1.00 2.34 H new ATOM 0 HB VAL A 410 -27.942 7.824 1.608 1.00 15.40 H new ATOM 0 HG11 VAL A 410 -25.594 7.900 2.388 1.00 20.42 H new ATOM 0 HG12 VAL A 410 -26.263 9.527 2.116 1.00 20.42 H new ATOM 0 HG13 VAL A 410 -26.099 8.898 3.772 1.00 20.42 H new ATOM 0 HG21 VAL A 410 -27.029 6.045 3.070 1.00 5.11 H new ATOM 0 HG22 VAL A 410 -27.612 6.934 4.497 1.00 5.11 H new ATOM 0 HG23 VAL A 410 -28.775 6.285 3.317 1.00 5.11 H new ATOM 835 N SER A 411 -30.569 8.319 1.718 1.00 62.41 N ATOM 836 CA SER A 411 -31.831 7.720 1.417 1.00 2.51 C ATOM 837 C SER A 411 -31.617 6.214 1.304 1.00 33.13 C ATOM 838 O SER A 411 -30.507 5.762 0.971 1.00 34.01 O ATOM 839 CB SER A 411 -32.368 8.295 0.101 1.00 72.55 C ATOM 840 OG SER A 411 -33.721 7.909 -0.165 1.00 73.43 O ATOM 0 H SER A 411 -30.020 8.586 0.901 1.00 62.41 H new ATOM 0 HA SER A 411 -32.561 7.929 2.199 1.00 2.51 H new ATOM 0 HB2 SER A 411 -32.306 9.383 0.133 1.00 72.55 H new ATOM 0 HB3 SER A 411 -31.733 7.964 -0.720 1.00 72.55 H new ATOM 0 HG SER A 411 -34.013 8.304 -1.013 1.00 73.43 H new ATOM 846 N ALA A 412 -32.641 5.450 1.599 1.00 71.11 N ATOM 847 CA ALA A 412 -32.568 4.020 1.500 1.00 24.43 C ATOM 848 C ALA A 412 -32.374 3.626 0.046 1.00 3.04 C ATOM 849 O ALA A 412 -33.070 4.136 -0.855 1.00 51.35 O ATOM 850 CB ALA A 412 -33.822 3.380 2.079 1.00 43.03 C ATOM 0 H ALA A 412 -33.544 5.805 1.913 1.00 71.11 H new ATOM 0 HA ALA A 412 -31.717 3.660 2.078 1.00 24.43 H new ATOM 0 HB1 ALA A 412 -33.749 2.296 1.995 1.00 43.03 H new ATOM 0 HB2 ALA A 412 -33.921 3.657 3.129 1.00 43.03 H new ATOM 0 HB3 ALA A 412 -34.696 3.728 1.528 1.00 43.03 H new ATOM 856 N GLY A 413 -31.416 2.775 -0.191 1.00 42.25 N ATOM 857 CA GLY A 413 -31.135 2.349 -1.528 1.00 25.14 C ATOM 858 C GLY A 413 -30.099 3.214 -2.201 1.00 72.20 C ATOM 859 O GLY A 413 -30.077 3.316 -3.423 1.00 54.12 O ATOM 0 H GLY A 413 -30.818 2.364 0.526 1.00 42.25 H new ATOM 0 HA2 GLY A 413 -30.787 1.316 -1.512 1.00 25.14 H new ATOM 0 HA3 GLY A 413 -32.055 2.366 -2.113 1.00 25.14 H new ATOM 863 N ASP A 414 -29.243 3.842 -1.419 1.00 31.22 N ATOM 864 CA ASP A 414 -28.207 4.700 -1.991 1.00 23.34 C ATOM 865 C ASP A 414 -26.930 3.871 -2.188 1.00 11.52 C ATOM 866 O ASP A 414 -26.949 2.665 -1.926 1.00 42.05 O ATOM 867 CB ASP A 414 -27.950 5.912 -1.090 1.00 62.31 C ATOM 868 CG ASP A 414 -27.323 7.056 -1.846 1.00 44.14 C ATOM 869 OD1 ASP A 414 -28.076 7.881 -2.411 1.00 1.14 O ATOM 870 OD2 ASP A 414 -26.089 7.138 -1.914 1.00 14.41 O ATOM 0 H ASP A 414 -29.237 3.781 -0.401 1.00 31.22 H new ATOM 0 HA ASP A 414 -28.537 5.081 -2.957 1.00 23.34 H new ATOM 0 HB2 ASP A 414 -28.891 6.242 -0.649 1.00 62.31 H new ATOM 0 HB3 ASP A 414 -27.297 5.620 -0.267 1.00 62.31 H new ATOM 875 N GLU A 415 -25.839 4.484 -2.616 1.00 25.35 N ATOM 876 CA GLU A 415 -24.627 3.740 -2.907 1.00 51.14 C ATOM 877 C GLU A 415 -23.577 3.942 -1.825 1.00 73.33 C ATOM 878 O GLU A 415 -23.223 5.083 -1.475 1.00 63.32 O ATOM 879 CB GLU A 415 -24.012 4.123 -4.263 1.00 1.12 C ATOM 880 CG GLU A 415 -24.944 4.038 -5.457 1.00 64.11 C ATOM 881 CD GLU A 415 -24.194 4.101 -6.761 1.00 51.11 C ATOM 882 OE1 GLU A 415 -23.632 5.171 -7.116 1.00 44.11 O ATOM 883 OE2 GLU A 415 -24.119 3.064 -7.461 1.00 72.41 O ATOM 0 H GLU A 415 -25.768 5.490 -2.769 1.00 25.35 H new ATOM 0 HA GLU A 415 -24.926 2.692 -2.942 1.00 51.14 H new ATOM 0 HB2 GLU A 415 -23.632 5.142 -4.194 1.00 1.12 H new ATOM 0 HB3 GLU A 415 -23.155 3.476 -4.448 1.00 1.12 H new ATOM 0 HG2 GLU A 415 -25.511 3.108 -5.409 1.00 64.11 H new ATOM 0 HG3 GLU A 415 -25.665 4.854 -5.413 1.00 64.11 H new ATOM 890 N ILE A 416 -23.085 2.855 -1.298 1.00 31.45 N ATOM 891 CA ILE A 416 -22.015 2.890 -0.334 1.00 13.15 C ATOM 892 C ILE A 416 -20.723 2.437 -1.008 1.00 65.41 C ATOM 893 O ILE A 416 -20.673 1.372 -1.630 1.00 11.12 O ATOM 894 CB ILE A 416 -22.322 2.011 0.919 1.00 30.34 C ATOM 895 CG1 ILE A 416 -23.604 2.509 1.623 1.00 60.45 C ATOM 896 CG2 ILE A 416 -21.136 1.998 1.901 1.00 22.24 C ATOM 897 CD1 ILE A 416 -23.547 3.961 2.082 1.00 20.32 C ATOM 0 H ILE A 416 -23.414 1.916 -1.524 1.00 31.45 H new ATOM 0 HA ILE A 416 -21.908 3.914 0.023 1.00 13.15 H new ATOM 0 HB ILE A 416 -22.482 0.988 0.580 1.00 30.34 H new ATOM 0 HG12 ILE A 416 -24.447 2.389 0.943 1.00 60.45 H new ATOM 0 HG13 ILE A 416 -23.799 1.875 2.488 1.00 60.45 H new ATOM 0 HG21 ILE A 416 -21.383 1.377 2.762 1.00 22.24 H new ATOM 0 HG22 ILE A 416 -20.255 1.593 1.402 1.00 22.24 H new ATOM 0 HG23 ILE A 416 -20.929 3.015 2.235 1.00 22.24 H new ATOM 0 HD11 ILE A 416 -24.487 4.227 2.565 1.00 20.32 H new ATOM 0 HD12 ILE A 416 -22.727 4.087 2.789 1.00 20.32 H new ATOM 0 HD13 ILE A 416 -23.386 4.609 1.220 1.00 20.32 H new ATOM 909 N THR A 417 -19.723 3.253 -0.930 1.00 20.24 N ATOM 910 CA THR A 417 -18.448 2.967 -1.522 1.00 54.33 C ATOM 911 C THR A 417 -17.538 2.274 -0.494 1.00 23.44 C ATOM 912 O THR A 417 -17.395 2.738 0.650 1.00 33.30 O ATOM 913 CB THR A 417 -17.825 4.274 -2.069 1.00 54.21 C ATOM 914 OG1 THR A 417 -17.864 5.288 -1.048 1.00 51.10 O ATOM 915 CG2 THR A 417 -18.608 4.786 -3.275 1.00 73.21 C ATOM 0 H THR A 417 -19.765 4.151 -0.448 1.00 20.24 H new ATOM 0 HA THR A 417 -18.570 2.283 -2.362 1.00 54.33 H new ATOM 0 HB THR A 417 -16.798 4.061 -2.366 1.00 54.21 H new ATOM 0 HG1 THR A 417 -17.705 4.877 -0.173 1.00 51.10 H new ATOM 0 HG21 THR A 417 -18.151 5.705 -3.642 1.00 73.21 H new ATOM 0 HG22 THR A 417 -18.594 4.034 -4.064 1.00 73.21 H new ATOM 0 HG23 THR A 417 -19.639 4.985 -2.982 1.00 73.21 H new ATOM 923 N VAL A 418 -16.982 1.146 -0.878 1.00 71.13 N ATOM 924 CA VAL A 418 -16.162 0.344 0.006 1.00 74.22 C ATOM 925 C VAL A 418 -14.781 0.107 -0.614 1.00 23.24 C ATOM 926 O VAL A 418 -14.666 -0.285 -1.790 1.00 4.35 O ATOM 927 CB VAL A 418 -16.849 -1.024 0.304 1.00 64.12 C ATOM 928 CG1 VAL A 418 -15.991 -1.898 1.217 1.00 55.14 C ATOM 929 CG2 VAL A 418 -18.232 -0.821 0.920 1.00 50.14 C ATOM 0 H VAL A 418 -17.086 0.757 -1.815 1.00 71.13 H new ATOM 0 HA VAL A 418 -16.042 0.888 0.943 1.00 74.22 H new ATOM 0 HB VAL A 418 -16.963 -1.540 -0.650 1.00 64.12 H new ATOM 0 HG11 VAL A 418 -16.502 -2.843 1.402 1.00 55.14 H new ATOM 0 HG12 VAL A 418 -15.032 -2.093 0.738 1.00 55.14 H new ATOM 0 HG13 VAL A 418 -15.826 -1.383 2.163 1.00 55.14 H new ATOM 0 HG21 VAL A 418 -18.688 -1.791 1.118 1.00 50.14 H new ATOM 0 HG22 VAL A 418 -18.137 -0.268 1.854 1.00 50.14 H new ATOM 0 HG23 VAL A 418 -18.860 -0.259 0.228 1.00 50.14 H new ATOM 939 N ASN A 419 -13.753 0.351 0.171 1.00 54.12 N ATOM 940 CA ASN A 419 -12.376 0.179 -0.269 1.00 35.21 C ATOM 941 C ASN A 419 -11.869 -1.174 0.182 1.00 71.33 C ATOM 942 O ASN A 419 -11.994 -1.532 1.359 1.00 41.33 O ATOM 943 CB ASN A 419 -11.459 1.272 0.310 1.00 41.12 C ATOM 944 CG ASN A 419 -11.884 2.680 -0.051 1.00 3.43 C ATOM 945 OD1 ASN A 419 -11.494 3.224 -1.088 1.00 75.25 O ATOM 946 ND2 ASN A 419 -12.656 3.296 0.804 1.00 3.41 N ATOM 0 H ASN A 419 -13.844 0.675 1.134 1.00 54.12 H new ATOM 0 HA ASN A 419 -12.359 0.252 -1.356 1.00 35.21 H new ATOM 0 HB2 ASN A 419 -11.436 1.176 1.396 1.00 41.12 H new ATOM 0 HB3 ASN A 419 -10.442 1.107 -0.046 1.00 41.12 H new ATOM 0 HD21 ASN A 419 -12.954 4.255 0.624 1.00 3.41 H new ATOM 0 HD22 ASN A 419 -12.961 2.818 1.652 1.00 3.41 H new ATOM 953 N VAL A 420 -11.327 -1.923 -0.733 1.00 12.00 N ATOM 954 CA VAL A 420 -10.792 -3.237 -0.453 1.00 31.35 C ATOM 955 C VAL A 420 -9.337 -3.282 -0.912 1.00 73.11 C ATOM 956 O VAL A 420 -8.984 -2.711 -1.955 1.00 3.45 O ATOM 957 CB VAL A 420 -11.593 -4.350 -1.199 1.00 30.01 C ATOM 958 CG1 VAL A 420 -11.096 -5.740 -0.822 1.00 54.22 C ATOM 959 CG2 VAL A 420 -13.086 -4.229 -0.932 1.00 23.00 C ATOM 0 H VAL A 420 -11.240 -1.641 -1.709 1.00 12.00 H new ATOM 0 HA VAL A 420 -10.869 -3.420 0.619 1.00 31.35 H new ATOM 0 HB VAL A 420 -11.425 -4.208 -2.267 1.00 30.01 H new ATOM 0 HG11 VAL A 420 -11.675 -6.491 -1.359 1.00 54.22 H new ATOM 0 HG12 VAL A 420 -10.043 -5.835 -1.088 1.00 54.22 H new ATOM 0 HG13 VAL A 420 -11.214 -5.890 0.251 1.00 54.22 H new ATOM 0 HG21 VAL A 420 -13.616 -5.018 -1.465 1.00 23.00 H new ATOM 0 HG22 VAL A 420 -13.273 -4.325 0.138 1.00 23.00 H new ATOM 0 HG23 VAL A 420 -13.440 -3.257 -1.277 1.00 23.00 H new ATOM 969 N SER A 421 -8.503 -3.914 -0.149 1.00 32.23 N ATOM 970 CA SER A 421 -7.125 -4.039 -0.483 1.00 53.55 C ATOM 971 C SER A 421 -6.816 -5.444 -1.018 1.00 2.20 C ATOM 972 O SER A 421 -7.102 -6.461 -0.355 1.00 54.53 O ATOM 973 CB SER A 421 -6.359 -3.756 0.778 1.00 52.44 C ATOM 974 OG SER A 421 -7.039 -4.358 1.874 1.00 3.03 O ATOM 0 H SER A 421 -8.764 -4.361 0.730 1.00 32.23 H new ATOM 0 HA SER A 421 -6.845 -3.343 -1.273 1.00 53.55 H new ATOM 0 HB2 SER A 421 -5.346 -4.150 0.700 1.00 52.44 H new ATOM 0 HB3 SER A 421 -6.272 -2.681 0.933 1.00 52.44 H new ATOM 0 HG SER A 421 -6.445 -4.384 2.653 1.00 3.03 H new ATOM 980 N THR A 422 -6.285 -5.513 -2.211 1.00 22.15 N ATOM 981 CA THR A 422 -5.907 -6.773 -2.788 1.00 34.42 C ATOM 982 C THR A 422 -4.413 -6.805 -3.062 1.00 73.25 C ATOM 983 O THR A 422 -3.959 -6.202 -4.031 1.00 60.31 O ATOM 984 CB THR A 422 -6.679 -7.005 -4.107 1.00 23.11 C ATOM 985 OG1 THR A 422 -6.549 -5.838 -4.951 1.00 11.42 O ATOM 986 CG2 THR A 422 -8.149 -7.286 -3.844 1.00 43.20 C ATOM 0 H THR A 422 -6.104 -4.703 -2.805 1.00 22.15 H new ATOM 0 HA THR A 422 -6.154 -7.564 -2.080 1.00 34.42 H new ATOM 0 HB THR A 422 -6.253 -7.875 -4.606 1.00 23.11 H new ATOM 0 HG1 THR A 422 -5.618 -5.533 -4.946 1.00 11.42 H new ATOM 0 HG21 THR A 422 -8.664 -7.445 -4.791 1.00 43.20 H new ATOM 0 HG22 THR A 422 -8.244 -8.178 -3.225 1.00 43.20 H new ATOM 0 HG23 THR A 422 -8.595 -6.437 -3.326 1.00 43.20 H new ATOM 994 N GLY A 423 -3.676 -7.520 -2.239 1.00 31.43 N ATOM 995 CA GLY A 423 -2.247 -7.672 -2.426 1.00 52.43 C ATOM 996 C GLY A 423 -1.423 -6.382 -2.208 1.00 24.33 C ATOM 997 O GLY A 423 -1.946 -5.258 -2.288 1.00 31.04 O ATOM 0 H GLY A 423 -4.047 -8.010 -1.425 1.00 31.43 H new ATOM 0 HA2 GLY A 423 -1.885 -8.438 -1.740 1.00 52.43 H new ATOM 0 HA3 GLY A 423 -2.064 -8.037 -3.437 1.00 52.43 H new ATOM 1001 N PRO A 424 -0.139 -6.502 -1.882 1.00 23.05 N ATOM 1002 CA PRO A 424 0.743 -5.362 -1.792 1.00 21.12 C ATOM 1003 C PRO A 424 1.301 -4.998 -3.167 1.00 50.11 C ATOM 1004 O PRO A 424 1.466 -5.857 -4.047 1.00 14.04 O ATOM 1005 CB PRO A 424 1.874 -5.830 -0.859 1.00 43.42 C ATOM 1006 CG PRO A 424 1.547 -7.249 -0.495 1.00 51.13 C ATOM 1007 CD PRO A 424 0.557 -7.734 -1.517 1.00 42.02 C ATOM 0 HA PRO A 424 0.234 -4.472 -1.422 1.00 21.12 H new ATOM 0 HB2 PRO A 424 2.842 -5.768 -1.357 1.00 43.42 H new ATOM 0 HB3 PRO A 424 1.932 -5.202 0.030 1.00 43.42 H new ATOM 0 HG2 PRO A 424 2.444 -7.868 -0.500 1.00 51.13 H new ATOM 0 HG3 PRO A 424 1.127 -7.305 0.509 1.00 51.13 H new ATOM 0 HD2 PRO A 424 1.049 -8.193 -2.375 1.00 42.02 H new ATOM 0 HD3 PRO A 424 -0.123 -8.479 -1.104 1.00 42.02 H new ATOM 1015 N GLU A 425 1.562 -3.747 -3.354 1.00 72.30 N ATOM 1016 CA GLU A 425 2.091 -3.247 -4.588 1.00 65.41 C ATOM 1017 C GLU A 425 3.585 -3.471 -4.717 1.00 35.42 C ATOM 1018 O GLU A 425 4.319 -3.528 -3.716 1.00 10.13 O ATOM 1019 CB GLU A 425 1.725 -1.774 -4.772 1.00 55.31 C ATOM 1020 CG GLU A 425 0.640 -1.555 -5.795 1.00 63.34 C ATOM 1021 CD GLU A 425 1.021 -2.066 -7.171 1.00 42.44 C ATOM 1022 OE1 GLU A 425 0.883 -3.275 -7.429 1.00 13.30 O ATOM 1023 OE2 GLU A 425 1.459 -1.254 -8.021 1.00 31.04 O ATOM 0 H GLU A 425 1.413 -3.029 -2.645 1.00 72.30 H new ATOM 0 HA GLU A 425 1.629 -3.819 -5.392 1.00 65.41 H new ATOM 0 HB2 GLU A 425 1.401 -1.365 -3.815 1.00 55.31 H new ATOM 0 HB3 GLU A 425 2.615 -1.220 -5.071 1.00 55.31 H new ATOM 0 HG2 GLU A 425 -0.271 -2.055 -5.465 1.00 63.34 H new ATOM 0 HG3 GLU A 425 0.414 -0.490 -5.857 1.00 63.34 H new ATOM 1030 N GLN A 426 4.013 -3.638 -5.944 1.00 44.02 N ATOM 1031 CA GLN A 426 5.408 -3.793 -6.268 1.00 22.32 C ATOM 1032 C GLN A 426 5.869 -2.513 -6.923 1.00 22.22 C ATOM 1033 O GLN A 426 5.067 -1.816 -7.535 1.00 54.43 O ATOM 1034 CB GLN A 426 5.643 -4.976 -7.222 1.00 50.12 C ATOM 1035 CG GLN A 426 5.140 -6.321 -6.717 1.00 44.01 C ATOM 1036 CD GLN A 426 5.545 -7.467 -7.627 1.00 44.22 C ATOM 1037 OE1 GLN A 426 4.842 -7.821 -8.563 1.00 75.05 O ATOM 1038 NE2 GLN A 426 6.679 -8.053 -7.355 1.00 42.12 N ATOM 0 H GLN A 426 3.395 -3.670 -6.755 1.00 44.02 H new ATOM 0 HA GLN A 426 5.969 -3.998 -5.356 1.00 22.32 H new ATOM 0 HB2 GLN A 426 5.158 -4.758 -8.173 1.00 50.12 H new ATOM 0 HB3 GLN A 426 6.712 -5.056 -7.420 1.00 50.12 H new ATOM 0 HG2 GLN A 426 5.531 -6.500 -5.715 1.00 44.01 H new ATOM 0 HG3 GLN A 426 4.054 -6.292 -6.634 1.00 44.01 H new ATOM 0 HE21 GLN A 426 7.242 -7.733 -6.567 1.00 42.12 H new ATOM 0 HE22 GLN A 426 7.002 -8.831 -7.931 1.00 42.12 H new ATOM 1047 N ARG A 427 7.119 -2.193 -6.797 1.00 12.04 N ATOM 1048 CA ARG A 427 7.647 -0.983 -7.370 1.00 22.34 C ATOM 1049 C ARG A 427 9.048 -1.261 -7.858 1.00 13.32 C ATOM 1050 O ARG A 427 9.637 -2.284 -7.495 1.00 2.50 O ATOM 1051 CB ARG A 427 7.646 0.140 -6.332 1.00 63.45 C ATOM 1052 CG ARG A 427 7.035 1.445 -6.825 1.00 55.24 C ATOM 1053 CD ARG A 427 5.556 1.260 -7.169 1.00 23.44 C ATOM 1054 NE ARG A 427 4.931 2.482 -7.667 1.00 12.23 N ATOM 1055 CZ ARG A 427 3.744 2.544 -8.287 1.00 35.03 C ATOM 1056 NH1 ARG A 427 3.010 1.440 -8.468 1.00 42.10 N ATOM 1057 NH2 ARG A 427 3.292 3.711 -8.731 1.00 34.45 N ATOM 0 H ARG A 427 7.805 -2.758 -6.296 1.00 12.04 H new ATOM 0 HA ARG A 427 7.025 -0.661 -8.205 1.00 22.34 H new ATOM 0 HB2 ARG A 427 7.098 -0.195 -5.451 1.00 63.45 H new ATOM 0 HB3 ARG A 427 8.672 0.329 -6.016 1.00 63.45 H new ATOM 0 HG2 ARG A 427 7.141 2.213 -6.059 1.00 55.24 H new ATOM 0 HG3 ARG A 427 7.576 1.795 -7.704 1.00 55.24 H new ATOM 0 HD2 ARG A 427 5.458 0.476 -7.920 1.00 23.44 H new ATOM 0 HD3 ARG A 427 5.022 0.920 -6.282 1.00 23.44 H new ATOM 0 HE ARG A 427 5.437 3.357 -7.533 1.00 12.23 H new ATOM 0 HH11 ARG A 427 3.352 0.539 -8.133 1.00 42.10 H new ATOM 0 HH12 ARG A 427 2.108 1.499 -8.941 1.00 42.10 H new ATOM 0 HH21 ARG A 427 3.847 4.556 -8.600 1.00 34.45 H new ATOM 0 HH22 ARG A 427 2.389 3.762 -9.203 1.00 34.45 H new ATOM 1071 N GLU A 428 9.573 -0.396 -8.677 1.00 20.10 N ATOM 1072 CA GLU A 428 10.895 -0.600 -9.213 1.00 62.44 C ATOM 1073 C GLU A 428 11.929 -0.116 -8.213 1.00 23.45 C ATOM 1074 O GLU A 428 11.732 0.910 -7.542 1.00 65.43 O ATOM 1075 CB GLU A 428 11.071 0.141 -10.561 1.00 31.42 C ATOM 1076 CG GLU A 428 10.928 1.657 -10.469 1.00 61.52 C ATOM 1077 CD GLU A 428 11.164 2.367 -11.779 1.00 65.34 C ATOM 1078 OE1 GLU A 428 12.309 2.756 -12.069 1.00 14.13 O ATOM 1079 OE2 GLU A 428 10.188 2.608 -12.516 1.00 21.33 O ATOM 0 H GLU A 428 9.110 0.457 -8.990 1.00 20.10 H new ATOM 0 HA GLU A 428 11.034 -1.666 -9.395 1.00 62.44 H new ATOM 0 HB2 GLU A 428 12.055 -0.095 -10.966 1.00 31.42 H new ATOM 0 HB3 GLU A 428 10.335 -0.239 -11.270 1.00 31.42 H new ATOM 0 HG2 GLU A 428 9.927 1.898 -10.110 1.00 61.52 H new ATOM 0 HG3 GLU A 428 11.632 2.036 -9.728 1.00 61.52 H new ATOM 1086 N ILE A 429 12.982 -0.871 -8.061 1.00 61.11 N ATOM 1087 CA ILE A 429 14.069 -0.445 -7.241 1.00 74.03 C ATOM 1088 C ILE A 429 14.932 0.449 -8.122 1.00 44.34 C ATOM 1089 O ILE A 429 15.288 0.041 -9.219 1.00 4.51 O ATOM 1090 CB ILE A 429 14.871 -1.662 -6.701 1.00 20.21 C ATOM 1091 CG1 ILE A 429 13.965 -2.514 -5.792 1.00 60.14 C ATOM 1092 CG2 ILE A 429 16.129 -1.216 -5.949 1.00 43.30 C ATOM 1093 CD1 ILE A 429 14.623 -3.761 -5.238 1.00 51.33 C ATOM 0 H ILE A 429 13.105 -1.785 -8.497 1.00 61.11 H new ATOM 0 HA ILE A 429 13.719 0.095 -6.361 1.00 74.03 H new ATOM 0 HB ILE A 429 15.198 -2.264 -7.549 1.00 20.21 H new ATOM 0 HG12 ILE A 429 13.625 -1.898 -4.960 1.00 60.14 H new ATOM 0 HG13 ILE A 429 13.079 -2.806 -6.355 1.00 60.14 H new ATOM 0 HG21 ILE A 429 16.665 -2.092 -5.585 1.00 43.30 H new ATOM 0 HG22 ILE A 429 16.773 -0.649 -6.621 1.00 43.30 H new ATOM 0 HG23 ILE A 429 15.845 -0.588 -5.104 1.00 43.30 H new ATOM 0 HD11 ILE A 429 13.913 -4.299 -4.610 1.00 51.33 H new ATOM 0 HD12 ILE A 429 14.938 -4.402 -6.061 1.00 51.33 H new ATOM 0 HD13 ILE A 429 15.493 -3.480 -4.644 1.00 51.33 H new ATOM 1105 N PRO A 430 15.189 1.704 -7.712 1.00 24.13 N ATOM 1106 CA PRO A 430 15.941 2.667 -8.528 1.00 72.31 C ATOM 1107 C PRO A 430 17.317 2.155 -8.953 1.00 22.32 C ATOM 1108 O PRO A 430 18.035 1.522 -8.173 1.00 41.54 O ATOM 1109 CB PRO A 430 16.085 3.878 -7.610 1.00 44.04 C ATOM 1110 CG PRO A 430 14.944 3.762 -6.668 1.00 22.25 C ATOM 1111 CD PRO A 430 14.751 2.298 -6.437 1.00 13.24 C ATOM 0 HA PRO A 430 15.426 2.877 -9.465 1.00 72.31 H new ATOM 0 HB2 PRO A 430 17.039 3.866 -7.083 1.00 44.04 H new ATOM 0 HB3 PRO A 430 16.043 4.811 -8.172 1.00 44.04 H new ATOM 0 HG2 PRO A 430 15.155 4.280 -5.733 1.00 22.25 H new ATOM 0 HG3 PRO A 430 14.044 4.213 -7.087 1.00 22.25 H new ATOM 0 HD2 PRO A 430 15.347 1.939 -5.598 1.00 13.24 H new ATOM 0 HD3 PRO A 430 13.711 2.057 -6.215 1.00 13.24 H new ATOM 1119 N ASP A 431 17.681 2.469 -10.168 1.00 13.21 N ATOM 1120 CA ASP A 431 18.939 2.025 -10.751 1.00 44.54 C ATOM 1121 C ASP A 431 20.058 3.003 -10.416 1.00 71.20 C ATOM 1122 O ASP A 431 21.228 2.646 -10.375 1.00 22.34 O ATOM 1123 CB ASP A 431 18.779 1.889 -12.266 1.00 34.22 C ATOM 1124 CG ASP A 431 20.019 1.377 -12.957 1.00 42.01 C ATOM 1125 OD1 ASP A 431 20.257 0.156 -12.933 1.00 52.24 O ATOM 1126 OD2 ASP A 431 20.765 2.183 -13.547 1.00 34.04 O ATOM 0 H ASP A 431 17.116 3.044 -10.793 1.00 13.21 H new ATOM 0 HA ASP A 431 19.204 1.054 -10.332 1.00 44.54 H new ATOM 0 HB2 ASP A 431 17.950 1.214 -12.477 1.00 34.22 H new ATOM 0 HB3 ASP A 431 18.514 2.860 -12.684 1.00 34.22 H new ATOM 1131 N VAL A 432 19.674 4.232 -10.102 1.00 72.11 N ATOM 1132 CA VAL A 432 20.621 5.308 -9.764 1.00 12.22 C ATOM 1133 C VAL A 432 21.294 5.029 -8.397 1.00 61.20 C ATOM 1134 O VAL A 432 22.312 5.634 -8.038 1.00 64.34 O ATOM 1135 CB VAL A 432 19.888 6.697 -9.746 1.00 3.40 C ATOM 1136 CG1 VAL A 432 18.829 6.766 -8.652 1.00 11.22 C ATOM 1137 CG2 VAL A 432 20.867 7.865 -9.642 1.00 75.33 C ATOM 0 H VAL A 432 18.696 4.521 -10.072 1.00 72.11 H new ATOM 0 HA VAL A 432 21.398 5.338 -10.528 1.00 12.22 H new ATOM 0 HB VAL A 432 19.377 6.789 -10.704 1.00 3.40 H new ATOM 0 HG11 VAL A 432 18.346 7.743 -8.674 1.00 11.22 H new ATOM 0 HG12 VAL A 432 18.083 5.989 -8.818 1.00 11.22 H new ATOM 0 HG13 VAL A 432 19.299 6.616 -7.680 1.00 11.22 H new ATOM 0 HG21 VAL A 432 20.314 8.804 -9.633 1.00 75.33 H new ATOM 0 HG22 VAL A 432 21.444 7.775 -8.722 1.00 75.33 H new ATOM 0 HG23 VAL A 432 21.543 7.850 -10.497 1.00 75.33 H new ATOM 1147 N SER A 433 20.733 4.065 -7.679 1.00 52.23 N ATOM 1148 CA SER A 433 21.187 3.656 -6.369 1.00 5.20 C ATOM 1149 C SER A 433 22.684 3.298 -6.363 1.00 14.25 C ATOM 1150 O SER A 433 23.409 3.610 -5.421 1.00 33.43 O ATOM 1151 CB SER A 433 20.360 2.455 -5.926 1.00 31.44 C ATOM 1152 OG SER A 433 18.975 2.749 -6.024 1.00 71.21 O ATOM 0 H SER A 433 19.926 3.534 -8.007 1.00 52.23 H new ATOM 0 HA SER A 433 21.056 4.489 -5.678 1.00 5.20 H new ATOM 0 HB2 SER A 433 20.600 1.591 -6.545 1.00 31.44 H new ATOM 0 HB3 SER A 433 20.611 2.191 -4.899 1.00 31.44 H new ATOM 0 HG SER A 433 18.626 2.401 -6.871 1.00 71.21 H new ATOM 1158 N THR A 434 23.135 2.696 -7.435 1.00 55.12 N ATOM 1159 CA THR A 434 24.500 2.259 -7.575 1.00 34.34 C ATOM 1160 C THR A 434 25.512 3.427 -7.706 1.00 22.45 C ATOM 1161 O THR A 434 26.722 3.226 -7.612 1.00 75.35 O ATOM 1162 CB THR A 434 24.612 1.257 -8.736 1.00 52.13 C ATOM 1163 OG1 THR A 434 23.849 1.748 -9.851 1.00 73.34 O ATOM 1164 CG2 THR A 434 24.075 -0.107 -8.324 1.00 43.03 C ATOM 0 H THR A 434 22.554 2.493 -8.248 1.00 55.12 H new ATOM 0 HA THR A 434 24.777 1.754 -6.650 1.00 34.34 H new ATOM 0 HB THR A 434 25.661 1.150 -9.010 1.00 52.13 H new ATOM 0 HG1 THR A 434 23.916 1.116 -10.597 1.00 73.34 H new ATOM 0 HG21 THR A 434 24.164 -0.801 -9.160 1.00 43.03 H new ATOM 0 HG22 THR A 434 24.649 -0.484 -7.478 1.00 43.03 H new ATOM 0 HG23 THR A 434 23.027 -0.014 -8.039 1.00 43.03 H new ATOM 1172 N LEU A 435 25.015 4.633 -7.941 1.00 55.11 N ATOM 1173 CA LEU A 435 25.880 5.799 -8.105 1.00 31.44 C ATOM 1174 C LEU A 435 26.166 6.515 -6.782 1.00 42.52 C ATOM 1175 O LEU A 435 27.299 6.953 -6.532 1.00 51.24 O ATOM 1176 CB LEU A 435 25.280 6.790 -9.107 1.00 54.34 C ATOM 1177 CG LEU A 435 25.194 6.328 -10.563 1.00 40.53 C ATOM 1178 CD1 LEU A 435 24.499 7.378 -11.408 1.00 44.02 C ATOM 1179 CD2 LEU A 435 26.584 6.057 -11.116 1.00 34.15 C ATOM 0 H LEU A 435 24.018 4.833 -8.023 1.00 55.11 H new ATOM 0 HA LEU A 435 26.828 5.422 -8.488 1.00 31.44 H new ATOM 0 HB2 LEU A 435 24.275 7.047 -8.772 1.00 54.34 H new ATOM 0 HB3 LEU A 435 25.870 7.706 -9.075 1.00 54.34 H new ATOM 0 HG LEU A 435 24.615 5.405 -10.598 1.00 40.53 H new ATOM 0 HD11 LEU A 435 24.445 7.036 -12.442 1.00 44.02 H new ATOM 0 HD12 LEU A 435 23.491 7.543 -11.027 1.00 44.02 H new ATOM 0 HD13 LEU A 435 25.061 8.311 -11.364 1.00 44.02 H new ATOM 0 HD21 LEU A 435 26.506 5.729 -12.153 1.00 34.15 H new ATOM 0 HD22 LEU A 435 27.179 6.969 -11.068 1.00 34.15 H new ATOM 0 HD23 LEU A 435 27.065 5.278 -10.525 1.00 34.15 H new ATOM 1191 N THR A 436 25.164 6.650 -5.942 1.00 64.23 N ATOM 1192 CA THR A 436 25.314 7.383 -4.699 1.00 74.22 C ATOM 1193 C THR A 436 24.385 6.793 -3.626 1.00 0.42 C ATOM 1194 O THR A 436 23.180 6.681 -3.846 1.00 54.22 O ATOM 1195 CB THR A 436 24.983 8.892 -4.929 1.00 61.14 C ATOM 1196 OG1 THR A 436 25.834 9.440 -5.953 1.00 20.41 O ATOM 1197 CG2 THR A 436 25.154 9.711 -3.655 1.00 31.42 C ATOM 0 H THR A 436 24.233 6.262 -6.095 1.00 64.23 H new ATOM 0 HA THR A 436 26.345 7.297 -4.356 1.00 74.22 H new ATOM 0 HB THR A 436 23.939 8.947 -5.239 1.00 61.14 H new ATOM 0 HG1 THR A 436 25.615 10.386 -6.089 1.00 20.41 H new ATOM 0 HG21 THR A 436 24.914 10.755 -3.858 1.00 31.42 H new ATOM 0 HG22 THR A 436 24.485 9.328 -2.884 1.00 31.42 H new ATOM 0 HG23 THR A 436 26.185 9.636 -3.310 1.00 31.42 H new ATOM 1205 N TYR A 437 24.959 6.430 -2.477 1.00 53.34 N ATOM 1206 CA TYR A 437 24.214 5.821 -1.365 1.00 22.10 C ATOM 1207 C TYR A 437 23.058 6.701 -0.864 1.00 75.54 C ATOM 1208 O TYR A 437 21.941 6.220 -0.692 1.00 70.53 O ATOM 1209 CB TYR A 437 25.167 5.469 -0.208 1.00 25.40 C ATOM 1210 CG TYR A 437 24.471 5.078 1.087 1.00 5.42 C ATOM 1211 CD1 TYR A 437 23.913 3.824 1.259 1.00 54.41 C ATOM 1212 CD2 TYR A 437 24.362 5.990 2.129 1.00 31.13 C ATOM 1213 CE1 TYR A 437 23.269 3.490 2.437 1.00 22.00 C ATOM 1214 CE2 TYR A 437 23.722 5.666 3.301 1.00 35.54 C ATOM 1215 CZ TYR A 437 23.178 4.419 3.452 1.00 32.32 C ATOM 1216 OH TYR A 437 22.527 4.095 4.626 1.00 11.14 O ATOM 0 H TYR A 437 25.954 6.549 -2.288 1.00 53.34 H new ATOM 0 HA TYR A 437 23.764 4.907 -1.752 1.00 22.10 H new ATOM 0 HB2 TYR A 437 25.811 4.647 -0.522 1.00 25.40 H new ATOM 0 HB3 TYR A 437 25.814 6.325 -0.014 1.00 25.40 H new ATOM 0 HD1 TYR A 437 23.981 3.097 0.464 1.00 54.41 H new ATOM 0 HD2 TYR A 437 24.790 6.975 2.016 1.00 31.13 H new ATOM 0 HE1 TYR A 437 22.840 2.507 2.561 1.00 22.00 H new ATOM 0 HE2 TYR A 437 23.649 6.391 4.098 1.00 35.54 H new ATOM 0 HH TYR A 437 22.488 3.120 4.720 1.00 11.14 H new ATOM 1226 N ALA A 438 23.331 7.973 -0.632 1.00 11.35 N ATOM 1227 CA ALA A 438 22.314 8.897 -0.130 1.00 10.34 C ATOM 1228 C ALA A 438 21.145 9.002 -1.103 1.00 71.44 C ATOM 1229 O ALA A 438 19.977 9.003 -0.698 1.00 61.43 O ATOM 1230 CB ALA A 438 22.921 10.264 0.133 1.00 74.42 C ATOM 0 H ALA A 438 24.247 8.395 -0.782 1.00 11.35 H new ATOM 0 HA ALA A 438 21.932 8.504 0.812 1.00 10.34 H new ATOM 0 HB1 ALA A 438 22.150 10.939 0.506 1.00 74.42 H new ATOM 0 HB2 ALA A 438 23.714 10.173 0.875 1.00 74.42 H new ATOM 0 HB3 ALA A 438 23.335 10.663 -0.793 1.00 74.42 H new ATOM 1236 N GLU A 439 21.462 9.033 -2.389 1.00 44.33 N ATOM 1237 CA GLU A 439 20.446 9.116 -3.417 1.00 2.52 C ATOM 1238 C GLU A 439 19.671 7.816 -3.483 1.00 62.41 C ATOM 1239 O GLU A 439 18.464 7.819 -3.681 1.00 64.43 O ATOM 1240 CB GLU A 439 21.047 9.451 -4.784 1.00 43.35 C ATOM 1241 CG GLU A 439 21.850 10.740 -4.807 1.00 22.31 C ATOM 1242 CD GLU A 439 21.081 11.922 -4.280 1.00 71.45 C ATOM 1243 OE1 GLU A 439 20.333 12.556 -5.037 1.00 62.22 O ATOM 1244 OE2 GLU A 439 21.230 12.256 -3.091 1.00 32.32 O ATOM 0 H GLU A 439 22.419 9.002 -2.742 1.00 44.33 H new ATOM 0 HA GLU A 439 19.767 9.927 -3.153 1.00 2.52 H new ATOM 0 HB2 GLU A 439 21.690 8.629 -5.098 1.00 43.35 H new ATOM 0 HB3 GLU A 439 20.242 9.523 -5.515 1.00 43.35 H new ATOM 0 HG2 GLU A 439 22.755 10.608 -4.214 1.00 22.31 H new ATOM 0 HG3 GLU A 439 22.167 10.946 -5.829 1.00 22.31 H new ATOM 1251 N ALA A 440 20.375 6.713 -3.263 1.00 65.15 N ATOM 1252 CA ALA A 440 19.783 5.389 -3.276 1.00 51.42 C ATOM 1253 C ALA A 440 18.708 5.302 -2.224 1.00 71.11 C ATOM 1254 O ALA A 440 17.573 4.949 -2.520 1.00 62.02 O ATOM 1255 CB ALA A 440 20.847 4.339 -2.992 1.00 10.15 C ATOM 0 H ALA A 440 21.377 6.716 -3.070 1.00 65.15 H new ATOM 0 HA ALA A 440 19.350 5.207 -4.259 1.00 51.42 H new ATOM 0 HB1 ALA A 440 20.393 3.348 -3.004 1.00 10.15 H new ATOM 0 HB2 ALA A 440 21.623 4.392 -3.756 1.00 10.15 H new ATOM 0 HB3 ALA A 440 21.288 4.524 -2.013 1.00 10.15 H new ATOM 1261 N VAL A 441 19.059 5.692 -1.011 1.00 51.20 N ATOM 1262 CA VAL A 441 18.142 5.660 0.108 1.00 12.33 C ATOM 1263 C VAL A 441 16.930 6.558 -0.158 1.00 32.23 C ATOM 1264 O VAL A 441 15.785 6.144 0.070 1.00 74.33 O ATOM 1265 CB VAL A 441 18.839 6.070 1.438 1.00 30.45 C ATOM 1266 CG1 VAL A 441 17.863 6.029 2.605 1.00 51.13 C ATOM 1267 CG2 VAL A 441 20.019 5.159 1.721 1.00 51.15 C ATOM 0 H VAL A 441 19.989 6.039 -0.777 1.00 51.20 H new ATOM 0 HA VAL A 441 17.799 4.631 0.217 1.00 12.33 H new ATOM 0 HB VAL A 441 19.197 7.093 1.324 1.00 30.45 H new ATOM 0 HG11 VAL A 441 18.378 6.320 3.520 1.00 51.13 H new ATOM 0 HG12 VAL A 441 17.041 6.719 2.416 1.00 51.13 H new ATOM 0 HG13 VAL A 441 17.470 5.018 2.715 1.00 51.13 H new ATOM 0 HG21 VAL A 441 20.495 5.459 2.654 1.00 51.15 H new ATOM 0 HG22 VAL A 441 19.672 4.129 1.806 1.00 51.15 H new ATOM 0 HG23 VAL A 441 20.739 5.233 0.906 1.00 51.15 H new ATOM 1277 N LYS A 442 17.174 7.754 -0.685 1.00 4.45 N ATOM 1278 CA LYS A 442 16.090 8.691 -0.962 1.00 12.13 C ATOM 1279 C LYS A 442 15.139 8.169 -2.024 1.00 74.30 C ATOM 1280 O LYS A 442 13.922 8.159 -1.817 1.00 62.33 O ATOM 1281 CB LYS A 442 16.637 10.047 -1.408 1.00 31.41 C ATOM 1282 CG LYS A 442 17.371 10.834 -0.337 1.00 75.43 C ATOM 1283 CD LYS A 442 16.463 11.228 0.822 1.00 31.32 C ATOM 1284 CE LYS A 442 15.297 12.099 0.362 1.00 35.05 C ATOM 1285 NZ LYS A 442 14.490 12.589 1.496 1.00 61.13 N ATOM 0 H LYS A 442 18.104 8.095 -0.927 1.00 4.45 H new ATOM 0 HA LYS A 442 15.538 8.806 -0.029 1.00 12.13 H new ATOM 0 HB2 LYS A 442 17.314 9.889 -2.248 1.00 31.41 H new ATOM 0 HB3 LYS A 442 15.808 10.652 -1.776 1.00 31.41 H new ATOM 0 HG2 LYS A 442 18.201 10.238 0.042 1.00 75.43 H new ATOM 0 HG3 LYS A 442 17.800 11.733 -0.780 1.00 75.43 H new ATOM 0 HD2 LYS A 442 16.077 10.329 1.302 1.00 31.32 H new ATOM 0 HD3 LYS A 442 17.044 11.765 1.572 1.00 31.32 H new ATOM 0 HE2 LYS A 442 15.680 12.948 -0.203 1.00 35.05 H new ATOM 0 HE3 LYS A 442 14.662 11.527 -0.314 1.00 35.05 H new ATOM 0 HZ1 LYS A 442 13.709 13.176 1.139 1.00 61.13 H new ATOM 0 HZ2 LYS A 442 14.102 11.780 2.021 1.00 61.13 H new ATOM 0 HZ3 LYS A 442 15.089 13.157 2.128 1.00 61.13 H new ATOM 1299 N LYS A 443 15.688 7.699 -3.126 1.00 12.22 N ATOM 1300 CA LYS A 443 14.880 7.210 -4.232 1.00 43.43 C ATOM 1301 C LYS A 443 14.138 5.935 -3.857 1.00 12.00 C ATOM 1302 O LYS A 443 12.972 5.760 -4.203 1.00 61.34 O ATOM 1303 CB LYS A 443 15.720 7.017 -5.506 1.00 1.01 C ATOM 1304 CG LYS A 443 16.473 8.268 -5.962 1.00 32.42 C ATOM 1305 CD LYS A 443 15.546 9.447 -6.182 1.00 22.42 C ATOM 1306 CE LYS A 443 16.326 10.705 -6.522 1.00 74.41 C ATOM 1307 NZ LYS A 443 15.442 11.875 -6.662 1.00 64.02 N ATOM 0 H LYS A 443 16.694 7.644 -3.283 1.00 12.22 H new ATOM 0 HA LYS A 443 14.133 7.973 -4.449 1.00 43.43 H new ATOM 0 HB2 LYS A 443 16.440 6.217 -5.334 1.00 1.01 H new ATOM 0 HB3 LYS A 443 15.065 6.688 -6.312 1.00 1.01 H new ATOM 0 HG2 LYS A 443 17.222 8.531 -5.215 1.00 32.42 H new ATOM 0 HG3 LYS A 443 17.008 8.051 -6.887 1.00 32.42 H new ATOM 0 HD2 LYS A 443 14.849 9.219 -6.989 1.00 22.42 H new ATOM 0 HD3 LYS A 443 14.951 9.617 -5.285 1.00 22.42 H new ATOM 0 HE2 LYS A 443 17.063 10.898 -5.743 1.00 74.41 H new ATOM 0 HE3 LYS A 443 16.876 10.552 -7.450 1.00 74.41 H new ATOM 0 HZ1 LYS A 443 16.011 12.714 -6.894 1.00 64.02 H new ATOM 0 HZ2 LYS A 443 14.754 11.702 -7.423 1.00 64.02 H new ATOM 0 HZ3 LYS A 443 14.936 12.037 -5.768 1.00 64.02 H new ATOM 1321 N LEU A 444 14.811 5.062 -3.124 1.00 22.51 N ATOM 1322 CA LEU A 444 14.236 3.799 -2.691 1.00 14.30 C ATOM 1323 C LEU A 444 13.073 4.067 -1.734 1.00 52.32 C ATOM 1324 O LEU A 444 12.022 3.430 -1.820 1.00 31.20 O ATOM 1325 CB LEU A 444 15.325 2.936 -2.032 1.00 5.24 C ATOM 1326 CG LEU A 444 14.981 1.482 -1.706 1.00 54.54 C ATOM 1327 CD1 LEU A 444 14.591 0.735 -2.965 1.00 3.31 C ATOM 1328 CD2 LEU A 444 16.177 0.801 -1.059 1.00 21.14 C ATOM 0 H LEU A 444 15.771 5.209 -2.813 1.00 22.51 H new ATOM 0 HA LEU A 444 13.846 3.251 -3.549 1.00 14.30 H new ATOM 0 HB2 LEU A 444 16.195 2.935 -2.689 1.00 5.24 H new ATOM 0 HB3 LEU A 444 15.625 3.425 -1.105 1.00 5.24 H new ATOM 0 HG LEU A 444 14.138 1.471 -1.015 1.00 54.54 H new ATOM 0 HD11 LEU A 444 14.349 -0.298 -2.715 1.00 3.31 H new ATOM 0 HD12 LEU A 444 13.721 1.212 -3.416 1.00 3.31 H new ATOM 0 HD13 LEU A 444 15.422 0.753 -3.671 1.00 3.31 H new ATOM 0 HD21 LEU A 444 15.926 -0.234 -0.829 1.00 21.14 H new ATOM 0 HD22 LEU A 444 17.024 0.825 -1.744 1.00 21.14 H new ATOM 0 HD23 LEU A 444 16.439 1.323 -0.139 1.00 21.14 H new ATOM 1340 N THR A 445 13.253 5.054 -0.867 1.00 62.43 N ATOM 1341 CA THR A 445 12.212 5.458 0.061 1.00 24.02 C ATOM 1342 C THR A 445 11.030 6.091 -0.706 1.00 21.53 C ATOM 1343 O THR A 445 9.865 5.790 -0.431 1.00 31.02 O ATOM 1344 CB THR A 445 12.762 6.467 1.107 1.00 54.35 C ATOM 1345 OG1 THR A 445 13.841 5.867 1.867 1.00 20.22 O ATOM 1346 CG2 THR A 445 11.669 6.925 2.055 1.00 62.43 C ATOM 0 H THR A 445 14.117 5.591 -0.789 1.00 62.43 H new ATOM 0 HA THR A 445 11.864 4.569 0.587 1.00 24.02 H new ATOM 0 HB THR A 445 13.138 7.335 0.565 1.00 54.35 H new ATOM 0 HG1 THR A 445 14.639 5.797 1.303 1.00 20.22 H new ATOM 0 HG21 THR A 445 12.084 7.630 2.775 1.00 62.43 H new ATOM 0 HG22 THR A 445 10.875 7.411 1.488 1.00 62.43 H new ATOM 0 HG23 THR A 445 11.262 6.063 2.584 1.00 62.43 H new ATOM 1354 N ALA A 446 11.350 6.912 -1.708 1.00 21.30 N ATOM 1355 CA ALA A 446 10.342 7.614 -2.502 1.00 34.32 C ATOM 1356 C ALA A 446 9.546 6.654 -3.384 1.00 4.22 C ATOM 1357 O ALA A 446 8.475 7.000 -3.888 1.00 41.45 O ATOM 1358 CB ALA A 446 10.989 8.701 -3.343 1.00 72.50 C ATOM 0 H ALA A 446 12.310 7.108 -1.990 1.00 21.30 H new ATOM 0 HA ALA A 446 9.641 8.078 -1.808 1.00 34.32 H new ATOM 0 HB1 ALA A 446 10.224 9.213 -3.927 1.00 72.50 H new ATOM 0 HB2 ALA A 446 11.487 9.418 -2.690 1.00 72.50 H new ATOM 0 HB3 ALA A 446 11.720 8.253 -4.016 1.00 72.50 H new ATOM 1364 N ALA A 447 10.073 5.460 -3.572 1.00 5.21 N ATOM 1365 CA ALA A 447 9.398 4.438 -4.342 1.00 74.30 C ATOM 1366 C ALA A 447 8.442 3.631 -3.456 1.00 3.42 C ATOM 1367 O ALA A 447 7.727 2.751 -3.934 1.00 12.03 O ATOM 1368 CB ALA A 447 10.411 3.531 -5.026 1.00 24.53 C ATOM 0 H ALA A 447 10.977 5.173 -3.197 1.00 5.21 H new ATOM 0 HA ALA A 447 8.803 4.925 -5.115 1.00 74.30 H new ATOM 0 HB1 ALA A 447 9.886 2.768 -5.601 1.00 24.53 H new ATOM 0 HB2 ALA A 447 11.036 4.123 -5.694 1.00 24.53 H new ATOM 0 HB3 ALA A 447 11.037 3.052 -4.273 1.00 24.53 H new ATOM 1374 N GLY A 448 8.436 3.933 -2.169 1.00 20.42 N ATOM 1375 CA GLY A 448 7.519 3.290 -1.260 1.00 21.33 C ATOM 1376 C GLY A 448 8.193 2.309 -0.331 1.00 12.25 C ATOM 1377 O GLY A 448 7.631 1.948 0.708 1.00 11.23 O ATOM 0 H GLY A 448 9.056 4.618 -1.736 1.00 20.42 H new ATOM 0 HA2 GLY A 448 7.011 4.051 -0.668 1.00 21.33 H new ATOM 0 HA3 GLY A 448 6.753 2.769 -1.835 1.00 21.33 H new ATOM 1381 N PHE A 449 9.395 1.888 -0.686 1.00 11.03 N ATOM 1382 CA PHE A 449 10.130 0.906 0.103 1.00 13.33 C ATOM 1383 C PHE A 449 10.534 1.486 1.446 1.00 43.32 C ATOM 1384 O PHE A 449 10.905 2.671 1.541 1.00 13.23 O ATOM 1385 CB PHE A 449 11.366 0.400 -0.647 1.00 31.23 C ATOM 1386 CG PHE A 449 11.065 -0.337 -1.925 1.00 41.13 C ATOM 1387 CD1 PHE A 449 10.813 -1.699 -1.916 1.00 12.32 C ATOM 1388 CD2 PHE A 449 11.049 0.332 -3.134 1.00 52.00 C ATOM 1389 CE1 PHE A 449 10.551 -2.373 -3.088 1.00 53.31 C ATOM 1390 CE2 PHE A 449 10.788 -0.337 -4.310 1.00 74.04 C ATOM 1391 CZ PHE A 449 10.538 -1.690 -4.287 1.00 4.21 C ATOM 0 H PHE A 449 9.887 2.211 -1.519 1.00 11.03 H new ATOM 0 HA PHE A 449 9.465 0.059 0.273 1.00 13.33 H new ATOM 0 HB2 PHE A 449 12.009 1.250 -0.876 1.00 31.23 H new ATOM 0 HB3 PHE A 449 11.931 -0.259 0.013 1.00 31.23 H new ATOM 0 HD1 PHE A 449 10.822 -2.238 -0.980 1.00 12.32 H new ATOM 0 HD2 PHE A 449 11.244 1.394 -3.157 1.00 52.00 H new ATOM 0 HE1 PHE A 449 10.356 -3.435 -3.069 1.00 53.31 H new ATOM 0 HE2 PHE A 449 10.780 0.199 -5.247 1.00 74.04 H new ATOM 0 HZ PHE A 449 10.332 -2.217 -5.207 1.00 4.21 H new ATOM 1401 N GLY A 450 10.417 0.686 2.476 1.00 70.14 N ATOM 1402 CA GLY A 450 10.763 1.134 3.800 1.00 42.40 C ATOM 1403 C GLY A 450 11.429 0.059 4.620 1.00 4.34 C ATOM 1404 O GLY A 450 11.780 0.281 5.786 1.00 35.20 O ATOM 0 H GLY A 450 10.085 -0.277 2.423 1.00 70.14 H new ATOM 0 HA2 GLY A 450 11.428 1.994 3.726 1.00 42.40 H new ATOM 0 HA3 GLY A 450 9.862 1.471 4.313 1.00 42.40 H new ATOM 1408 N ARG A 451 11.621 -1.101 4.032 1.00 34.43 N ATOM 1409 CA ARG A 451 12.271 -2.182 4.722 1.00 13.05 C ATOM 1410 C ARG A 451 13.672 -2.281 4.190 1.00 71.31 C ATOM 1411 O ARG A 451 13.883 -2.660 3.030 1.00 65.23 O ATOM 1412 CB ARG A 451 11.532 -3.515 4.518 1.00 52.22 C ATOM 1413 CG ARG A 451 10.039 -3.486 4.839 1.00 54.21 C ATOM 1414 CD ARG A 451 9.749 -2.822 6.179 1.00 25.11 C ATOM 1415 NE ARG A 451 10.509 -3.400 7.281 1.00 23.52 N ATOM 1416 CZ ARG A 451 10.533 -2.923 8.525 1.00 30.51 C ATOM 1417 NH1 ARG A 451 9.780 -1.878 8.862 1.00 53.25 N ATOM 1418 NH2 ARG A 451 11.314 -3.489 9.426 1.00 70.04 N ATOM 0 H ARG A 451 11.334 -1.316 3.077 1.00 34.43 H new ATOM 0 HA ARG A 451 12.271 -1.982 5.793 1.00 13.05 H new ATOM 0 HB2 ARG A 451 11.659 -3.827 3.481 1.00 52.22 H new ATOM 0 HB3 ARG A 451 12.006 -4.274 5.140 1.00 52.22 H new ATOM 0 HG2 ARG A 451 9.510 -2.952 4.049 1.00 54.21 H new ATOM 0 HG3 ARG A 451 9.652 -4.505 4.849 1.00 54.21 H new ATOM 0 HD2 ARG A 451 9.977 -1.758 6.107 1.00 25.11 H new ATOM 0 HD3 ARG A 451 8.684 -2.906 6.396 1.00 25.11 H new ATOM 0 HE ARG A 451 11.064 -4.233 7.085 1.00 23.52 H new ATOM 0 HH11 ARG A 451 9.179 -1.437 8.166 1.00 53.25 H new ATOM 0 HH12 ARG A 451 9.804 -1.519 9.816 1.00 53.25 H new ATOM 0 HH21 ARG A 451 11.895 -4.287 9.168 1.00 70.04 H new ATOM 0 HH22 ARG A 451 11.337 -3.128 10.380 1.00 70.04 H new ATOM 1432 N PHE A 452 14.627 -1.951 5.013 1.00 42.02 N ATOM 1433 CA PHE A 452 15.995 -1.886 4.572 1.00 14.03 C ATOM 1434 C PHE A 452 16.872 -2.713 5.470 1.00 53.42 C ATOM 1435 O PHE A 452 16.629 -2.808 6.682 1.00 11.11 O ATOM 1436 CB PHE A 452 16.518 -0.438 4.627 1.00 70.02 C ATOM 1437 CG PHE A 452 15.642 0.600 3.983 1.00 71.20 C ATOM 1438 CD1 PHE A 452 15.627 0.776 2.614 1.00 24.12 C ATOM 1439 CD2 PHE A 452 14.836 1.409 4.764 1.00 21.34 C ATOM 1440 CE1 PHE A 452 14.822 1.742 2.038 1.00 43.33 C ATOM 1441 CE2 PHE A 452 14.037 2.371 4.194 1.00 50.10 C ATOM 1442 CZ PHE A 452 14.029 2.538 2.829 1.00 15.22 C ATOM 0 H PHE A 452 14.484 -1.722 5.997 1.00 42.02 H new ATOM 0 HA PHE A 452 16.025 -2.261 3.549 1.00 14.03 H new ATOM 0 HB2 PHE A 452 16.665 -0.164 5.672 1.00 70.02 H new ATOM 0 HB3 PHE A 452 17.497 -0.407 4.149 1.00 70.02 H new ATOM 0 HD1 PHE A 452 16.249 0.154 1.987 1.00 24.12 H new ATOM 0 HD2 PHE A 452 14.835 1.283 5.837 1.00 21.34 H new ATOM 0 HE1 PHE A 452 14.817 1.871 0.966 1.00 43.33 H new ATOM 0 HE2 PHE A 452 13.415 2.996 4.818 1.00 50.10 H new ATOM 0 HZ PHE A 452 13.401 3.293 2.380 1.00 15.22 H new ATOM 1452 N LYS A 453 17.854 -3.317 4.888 1.00 54.42 N ATOM 1453 CA LYS A 453 18.896 -4.006 5.602 1.00 65.55 C ATOM 1454 C LYS A 453 20.189 -3.581 4.946 1.00 53.44 C ATOM 1455 O LYS A 453 20.323 -3.712 3.754 1.00 45.13 O ATOM 1456 CB LYS A 453 18.721 -5.533 5.508 1.00 1.14 C ATOM 1457 CG LYS A 453 19.722 -6.321 6.346 1.00 41.12 C ATOM 1458 CD LYS A 453 19.524 -6.069 7.839 1.00 63.40 C ATOM 1459 CE LYS A 453 20.592 -6.760 8.670 1.00 72.42 C ATOM 1460 NZ LYS A 453 20.378 -6.572 10.125 1.00 11.10 N ATOM 0 H LYS A 453 17.964 -3.350 3.874 1.00 54.42 H new ATOM 0 HA LYS A 453 18.877 -3.758 6.663 1.00 65.55 H new ATOM 0 HB2 LYS A 453 17.711 -5.794 5.825 1.00 1.14 H new ATOM 0 HB3 LYS A 453 18.816 -5.837 4.465 1.00 1.14 H new ATOM 0 HG2 LYS A 453 19.614 -7.386 6.138 1.00 41.12 H new ATOM 0 HG3 LYS A 453 20.736 -6.042 6.060 1.00 41.12 H new ATOM 0 HD2 LYS A 453 19.548 -4.997 8.034 1.00 63.40 H new ATOM 0 HD3 LYS A 453 18.539 -6.426 8.141 1.00 63.40 H new ATOM 0 HE2 LYS A 453 20.596 -7.825 8.440 1.00 72.42 H new ATOM 0 HE3 LYS A 453 21.572 -6.371 8.395 1.00 72.42 H new ATOM 0 HZ1 LYS A 453 21.130 -7.060 10.652 1.00 11.10 H new ATOM 0 HZ2 LYS A 453 20.400 -5.557 10.351 1.00 11.10 H new ATOM 0 HZ3 LYS A 453 19.454 -6.967 10.394 1.00 11.10 H new ATOM 1474 N GLN A 454 21.107 -3.038 5.694 1.00 35.41 N ATOM 1475 CA GLN A 454 22.319 -2.500 5.111 1.00 11.22 C ATOM 1476 C GLN A 454 23.511 -3.383 5.417 1.00 75.45 C ATOM 1477 O GLN A 454 23.724 -3.781 6.570 1.00 31.15 O ATOM 1478 CB GLN A 454 22.544 -1.075 5.617 1.00 31.22 C ATOM 1479 CG GLN A 454 23.746 -0.358 5.015 1.00 21.34 C ATOM 1480 CD GLN A 454 23.821 1.080 5.470 1.00 44.11 C ATOM 1481 OE1 GLN A 454 22.807 1.708 5.743 1.00 0.10 O ATOM 1482 NE2 GLN A 454 24.995 1.622 5.547 1.00 34.31 N ATOM 0 H GLN A 454 21.046 -2.953 6.709 1.00 35.41 H new ATOM 0 HA GLN A 454 22.206 -2.474 4.027 1.00 11.22 H new ATOM 0 HB2 GLN A 454 21.649 -0.487 5.411 1.00 31.22 H new ATOM 0 HB3 GLN A 454 22.663 -1.105 6.700 1.00 31.22 H new ATOM 0 HG2 GLN A 454 24.661 -0.878 5.299 1.00 21.34 H new ATOM 0 HG3 GLN A 454 23.684 -0.393 3.927 1.00 21.34 H new ATOM 0 HE21 GLN A 454 25.825 1.077 5.314 1.00 34.31 H new ATOM 0 HE22 GLN A 454 25.090 2.594 5.841 1.00 34.31 H new ATOM 1491 N ALA A 455 24.284 -3.682 4.400 1.00 14.40 N ATOM 1492 CA ALA A 455 25.464 -4.506 4.538 1.00 51.23 C ATOM 1493 C ALA A 455 26.619 -3.879 3.776 1.00 12.03 C ATOM 1494 O ALA A 455 26.413 -2.991 2.932 1.00 13.54 O ATOM 1495 CB ALA A 455 25.192 -5.917 4.036 1.00 71.31 C ATOM 0 H ALA A 455 24.112 -3.359 3.448 1.00 14.40 H new ATOM 0 HA ALA A 455 25.731 -4.569 5.593 1.00 51.23 H new ATOM 0 HB1 ALA A 455 26.091 -6.523 4.148 1.00 71.31 H new ATOM 0 HB2 ALA A 455 24.382 -6.360 4.616 1.00 71.31 H new ATOM 0 HB3 ALA A 455 24.908 -5.881 2.984 1.00 71.31 H new ATOM 1501 N ASN A 456 27.822 -4.310 4.075 1.00 71.13 N ATOM 1502 CA ASN A 456 29.007 -3.786 3.424 1.00 74.51 C ATOM 1503 C ASN A 456 29.761 -4.890 2.748 1.00 71.24 C ATOM 1504 O ASN A 456 29.991 -5.957 3.337 1.00 4.21 O ATOM 1505 CB ASN A 456 29.936 -3.055 4.414 1.00 43.02 C ATOM 1506 CG ASN A 456 29.357 -1.769 4.982 1.00 42.13 C ATOM 1507 OD1 ASN A 456 28.547 -1.089 4.214 1.00 44.43 O flip ATOM 1508 ND2 ASN A 456 29.650 -1.387 6.119 1.00 1.14 N flip ATOM 0 H ASN A 456 28.010 -5.030 4.772 1.00 71.13 H new ATOM 0 HA ASN A 456 28.672 -3.062 2.682 1.00 74.51 H new ATOM 0 HB2 ASN A 456 30.172 -3.729 5.238 1.00 43.02 H new ATOM 0 HB3 ASN A 456 30.875 -2.826 3.911 1.00 43.02 H new ATOM 0 HD21 ASN A 456 30.285 -1.940 6.695 1.00 1.14 H new ATOM 0 HD22 ASN A 456 29.257 -0.519 6.482 1.00 1.14 H new ATOM 1515 N SER A 457 30.118 -4.660 1.527 1.00 64.34 N ATOM 1516 CA SER A 457 30.868 -5.608 0.769 1.00 45.32 C ATOM 1517 C SER A 457 32.139 -4.897 0.306 1.00 15.34 C ATOM 1518 O SER A 457 32.098 -3.687 0.055 1.00 21.51 O ATOM 1519 CB SER A 457 30.028 -6.074 -0.431 1.00 72.22 C ATOM 1520 OG SER A 457 30.586 -7.213 -1.062 1.00 20.11 O ATOM 0 H SER A 457 29.896 -3.802 1.023 1.00 64.34 H new ATOM 0 HA SER A 457 31.124 -6.489 1.358 1.00 45.32 H new ATOM 0 HB2 SER A 457 29.016 -6.304 -0.097 1.00 72.22 H new ATOM 0 HB3 SER A 457 29.948 -5.262 -1.154 1.00 72.22 H new ATOM 0 HG SER A 457 30.021 -7.478 -1.818 1.00 20.11 H new ATOM 1526 N PRO A 458 33.283 -5.595 0.233 1.00 1.35 N ATOM 1527 CA PRO A 458 34.531 -4.982 -0.197 1.00 35.53 C ATOM 1528 C PRO A 458 34.500 -4.664 -1.688 1.00 3.34 C ATOM 1529 O PRO A 458 34.066 -5.489 -2.513 1.00 41.22 O ATOM 1530 CB PRO A 458 35.591 -6.039 0.116 1.00 4.14 C ATOM 1531 CG PRO A 458 34.860 -7.336 0.127 1.00 4.05 C ATOM 1532 CD PRO A 458 33.446 -7.031 0.546 1.00 1.10 C ATOM 0 HA PRO A 458 34.725 -4.034 0.304 1.00 35.53 H new ATOM 0 HB2 PRO A 458 36.381 -6.039 -0.635 1.00 4.14 H new ATOM 0 HB3 PRO A 458 36.066 -5.847 1.078 1.00 4.14 H new ATOM 0 HG2 PRO A 458 34.880 -7.800 -0.859 1.00 4.05 H new ATOM 0 HG3 PRO A 458 35.326 -8.037 0.819 1.00 4.05 H new ATOM 0 HD2 PRO A 458 32.727 -7.643 0.001 1.00 1.10 H new ATOM 0 HD3 PRO A 458 33.292 -7.228 1.607 1.00 1.10 H new ATOM 1540 N SER A 459 34.913 -3.485 -2.034 1.00 2.34 N ATOM 1541 CA SER A 459 34.900 -3.046 -3.401 1.00 1.13 C ATOM 1542 C SER A 459 36.123 -2.183 -3.643 1.00 35.01 C ATOM 1543 O SER A 459 36.879 -1.918 -2.697 1.00 54.45 O ATOM 1544 CB SER A 459 33.610 -2.254 -3.664 1.00 51.23 C ATOM 1545 OG SER A 459 32.471 -3.039 -3.328 1.00 11.11 O ATOM 0 H SER A 459 35.271 -2.794 -1.375 1.00 2.34 H new ATOM 0 HA SER A 459 34.926 -3.898 -4.080 1.00 1.13 H new ATOM 0 HB2 SER A 459 33.613 -1.336 -3.077 1.00 51.23 H new ATOM 0 HB3 SER A 459 33.562 -1.962 -4.713 1.00 51.23 H new ATOM 0 HG SER A 459 32.278 -3.664 -4.057 1.00 11.11 H new ATOM 1551 N THR A 460 36.331 -1.774 -4.871 1.00 35.12 N ATOM 1552 CA THR A 460 37.431 -0.914 -5.225 1.00 41.33 C ATOM 1553 C THR A 460 37.258 0.454 -4.556 1.00 75.54 C ATOM 1554 O THR A 460 36.120 0.870 -4.302 1.00 54.34 O ATOM 1555 CB THR A 460 37.488 -0.748 -6.760 1.00 60.22 C ATOM 1556 OG1 THR A 460 36.195 -0.373 -7.252 1.00 35.33 O ATOM 1557 CG2 THR A 460 37.931 -2.035 -7.427 1.00 15.44 C ATOM 0 H THR A 460 35.736 -2.032 -5.658 1.00 35.12 H new ATOM 0 HA THR A 460 38.363 -1.361 -4.879 1.00 41.33 H new ATOM 0 HB THR A 460 38.213 0.031 -6.996 1.00 60.22 H new ATOM 0 HG1 THR A 460 36.234 -0.267 -8.225 1.00 35.33 H new ATOM 0 HG21 THR A 460 37.963 -1.893 -8.507 1.00 15.44 H new ATOM 0 HG22 THR A 460 38.923 -2.309 -7.067 1.00 15.44 H new ATOM 0 HG23 THR A 460 37.226 -2.831 -7.187 1.00 15.44 H new ATOM 1565 N PRO A 461 38.368 1.156 -4.225 1.00 43.03 N ATOM 1566 CA PRO A 461 38.320 2.496 -3.610 1.00 21.42 C ATOM 1567 C PRO A 461 37.386 3.453 -4.366 1.00 53.11 C ATOM 1568 O PRO A 461 36.662 4.241 -3.753 1.00 0.22 O ATOM 1569 CB PRO A 461 39.765 2.971 -3.714 1.00 72.42 C ATOM 1570 CG PRO A 461 40.562 1.720 -3.635 1.00 61.22 C ATOM 1571 CD PRO A 461 39.763 0.675 -4.359 1.00 12.22 C ATOM 0 HA PRO A 461 37.932 2.469 -2.592 1.00 21.42 H new ATOM 0 HB2 PRO A 461 39.945 3.500 -4.650 1.00 72.42 H new ATOM 0 HB3 PRO A 461 40.019 3.657 -2.906 1.00 72.42 H new ATOM 0 HG2 PRO A 461 41.541 1.851 -4.096 1.00 61.22 H new ATOM 0 HG3 PRO A 461 40.734 1.431 -2.598 1.00 61.22 H new ATOM 0 HD2 PRO A 461 40.061 0.594 -5.404 1.00 12.22 H new ATOM 0 HD3 PRO A 461 39.893 -0.311 -3.913 1.00 12.22 H new ATOM 1579 N GLU A 462 37.361 3.327 -5.685 1.00 72.53 N ATOM 1580 CA GLU A 462 36.512 4.153 -6.534 1.00 44.31 C ATOM 1581 C GLU A 462 35.021 3.839 -6.375 1.00 45.21 C ATOM 1582 O GLU A 462 34.167 4.674 -6.684 1.00 42.04 O ATOM 1583 CB GLU A 462 36.932 4.030 -7.995 1.00 14.14 C ATOM 1584 CG GLU A 462 38.229 4.750 -8.322 1.00 30.12 C ATOM 1585 CD GLU A 462 38.073 6.242 -8.250 1.00 32.50 C ATOM 1586 OE1 GLU A 462 37.622 6.848 -9.241 1.00 43.32 O ATOM 1587 OE2 GLU A 462 38.375 6.840 -7.204 1.00 30.43 O ATOM 0 H GLU A 462 37.927 2.651 -6.197 1.00 72.53 H new ATOM 0 HA GLU A 462 36.651 5.183 -6.206 1.00 44.31 H new ATOM 0 HB2 GLU A 462 37.040 2.975 -8.245 1.00 14.14 H new ATOM 0 HB3 GLU A 462 36.137 4.427 -8.627 1.00 14.14 H new ATOM 0 HG2 GLU A 462 39.006 4.432 -7.627 1.00 30.12 H new ATOM 0 HG3 GLU A 462 38.560 4.467 -9.321 1.00 30.12 H new ATOM 1594 N LEU A 463 34.703 2.659 -5.900 1.00 62.41 N ATOM 1595 CA LEU A 463 33.315 2.282 -5.718 1.00 1.21 C ATOM 1596 C LEU A 463 32.884 2.421 -4.275 1.00 72.43 C ATOM 1597 O LEU A 463 31.702 2.297 -3.967 1.00 33.14 O ATOM 1598 CB LEU A 463 33.034 0.868 -6.232 1.00 40.15 C ATOM 1599 CG LEU A 463 33.202 0.652 -7.741 1.00 12.52 C ATOM 1600 CD1 LEU A 463 32.877 -0.785 -8.108 1.00 74.01 C ATOM 1601 CD2 LEU A 463 32.325 1.620 -8.532 1.00 41.11 C ATOM 0 H LEU A 463 35.380 1.944 -5.633 1.00 62.41 H new ATOM 0 HA LEU A 463 32.723 2.975 -6.315 1.00 1.21 H new ATOM 0 HB2 LEU A 463 33.695 0.176 -5.711 1.00 40.15 H new ATOM 0 HB3 LEU A 463 32.013 0.600 -5.959 1.00 40.15 H new ATOM 0 HG LEU A 463 34.242 0.851 -8.001 1.00 12.52 H new ATOM 0 HD11 LEU A 463 33.001 -0.923 -9.182 1.00 74.01 H new ATOM 0 HD12 LEU A 463 33.550 -1.458 -7.576 1.00 74.01 H new ATOM 0 HD13 LEU A 463 31.847 -1.007 -7.830 1.00 74.01 H new ATOM 0 HD21 LEU A 463 32.462 1.446 -9.599 1.00 41.11 H new ATOM 0 HD22 LEU A 463 31.279 1.460 -8.270 1.00 41.11 H new ATOM 0 HD23 LEU A 463 32.607 2.645 -8.292 1.00 41.11 H new ATOM 1613 N VAL A 464 33.837 2.655 -3.385 1.00 11.03 N ATOM 1614 CA VAL A 464 33.519 2.868 -1.984 1.00 62.02 C ATOM 1615 C VAL A 464 32.599 4.080 -1.825 1.00 2.30 C ATOM 1616 O VAL A 464 32.879 5.172 -2.350 1.00 32.22 O ATOM 1617 CB VAL A 464 34.783 2.984 -1.079 1.00 54.42 C ATOM 1618 CG1 VAL A 464 34.421 3.279 0.376 1.00 71.44 C ATOM 1619 CG2 VAL A 464 35.615 1.717 -1.171 1.00 23.11 C ATOM 0 H VAL A 464 34.831 2.702 -3.608 1.00 11.03 H new ATOM 0 HA VAL A 464 32.990 1.980 -1.638 1.00 62.02 H new ATOM 0 HB VAL A 464 35.371 3.826 -1.445 1.00 54.42 H new ATOM 0 HG11 VAL A 464 35.332 3.351 0.970 1.00 71.44 H new ATOM 0 HG12 VAL A 464 33.876 4.221 0.431 1.00 71.44 H new ATOM 0 HG13 VAL A 464 33.797 2.475 0.766 1.00 71.44 H new ATOM 0 HG21 VAL A 464 36.494 1.812 -0.534 1.00 23.11 H new ATOM 0 HG22 VAL A 464 35.019 0.866 -0.842 1.00 23.11 H new ATOM 0 HG23 VAL A 464 35.930 1.562 -2.203 1.00 23.11 H new ATOM 1629 N GLY A 465 31.495 3.867 -1.151 1.00 21.32 N ATOM 1630 CA GLY A 465 30.522 4.916 -0.943 1.00 61.11 C ATOM 1631 C GLY A 465 29.363 4.785 -1.911 1.00 51.20 C ATOM 1632 O GLY A 465 28.361 5.512 -1.818 1.00 62.10 O ATOM 0 H GLY A 465 31.245 2.970 -0.734 1.00 21.32 H new ATOM 0 HA2 GLY A 465 30.151 4.874 0.081 1.00 61.11 H new ATOM 0 HA3 GLY A 465 30.998 5.888 -1.070 1.00 61.11 H new ATOM 1636 N LYS A 466 29.499 3.869 -2.843 1.00 32.32 N ATOM 1637 CA LYS A 466 28.471 3.584 -3.811 1.00 30.44 C ATOM 1638 C LYS A 466 27.838 2.252 -3.472 1.00 4.52 C ATOM 1639 O LYS A 466 28.440 1.428 -2.777 1.00 54.31 O ATOM 1640 CB LYS A 466 29.024 3.524 -5.263 1.00 25.14 C ATOM 1641 CG LYS A 466 29.490 4.849 -5.892 1.00 44.22 C ATOM 1642 CD LYS A 466 30.730 5.436 -5.237 1.00 15.02 C ATOM 1643 CE LYS A 466 31.176 6.713 -5.936 1.00 10.02 C ATOM 1644 NZ LYS A 466 30.180 7.805 -5.833 1.00 52.55 N ATOM 0 H LYS A 466 30.336 3.296 -2.949 1.00 32.32 H new ATOM 0 HA LYS A 466 27.741 4.392 -3.769 1.00 30.44 H new ATOM 0 HB2 LYS A 466 29.864 2.830 -5.276 1.00 25.14 H new ATOM 0 HB3 LYS A 466 28.250 3.100 -5.902 1.00 25.14 H new ATOM 0 HG2 LYS A 466 29.692 4.687 -6.951 1.00 44.22 H new ATOM 0 HG3 LYS A 466 28.679 5.575 -5.830 1.00 44.22 H new ATOM 0 HD2 LYS A 466 30.524 5.647 -4.188 1.00 15.02 H new ATOM 0 HD3 LYS A 466 31.538 4.704 -5.262 1.00 15.02 H new ATOM 0 HE2 LYS A 466 32.120 7.047 -5.504 1.00 10.02 H new ATOM 0 HE3 LYS A 466 31.365 6.498 -6.988 1.00 10.02 H new ATOM 0 HZ1 LYS A 466 30.551 8.658 -6.297 1.00 52.55 H new ATOM 0 HZ2 LYS A 466 29.297 7.514 -6.299 1.00 52.55 H new ATOM 0 HZ3 LYS A 466 29.992 8.010 -4.831 1.00 52.55 H new ATOM 1658 N VAL A 467 26.632 2.057 -3.909 1.00 63.50 N ATOM 1659 CA VAL A 467 25.962 0.797 -3.730 1.00 65.42 C ATOM 1660 C VAL A 467 26.396 -0.120 -4.860 1.00 71.40 C ATOM 1661 O VAL A 467 26.329 0.258 -6.022 1.00 32.21 O ATOM 1662 CB VAL A 467 24.426 0.980 -3.732 1.00 41.42 C ATOM 1663 CG1 VAL A 467 23.689 -0.340 -3.522 1.00 70.15 C ATOM 1664 CG2 VAL A 467 24.020 2.000 -2.682 1.00 40.25 C ATOM 0 H VAL A 467 26.082 2.762 -4.399 1.00 63.50 H new ATOM 0 HA VAL A 467 26.229 0.364 -2.766 1.00 65.42 H new ATOM 0 HB VAL A 467 24.138 1.350 -4.716 1.00 41.42 H new ATOM 0 HG11 VAL A 467 22.614 -0.162 -3.531 1.00 70.15 H new ATOM 0 HG12 VAL A 467 23.949 -1.033 -4.322 1.00 70.15 H new ATOM 0 HG13 VAL A 467 23.978 -0.769 -2.563 1.00 70.15 H new ATOM 0 HG21 VAL A 467 22.937 2.121 -2.692 1.00 40.25 H new ATOM 0 HG22 VAL A 467 24.337 1.655 -1.698 1.00 40.25 H new ATOM 0 HG23 VAL A 467 24.494 2.957 -2.902 1.00 40.25 H new ATOM 1674 N ILE A 468 26.859 -1.298 -4.531 1.00 3.12 N ATOM 1675 CA ILE A 468 27.375 -2.190 -5.553 1.00 25.23 C ATOM 1676 C ILE A 468 26.355 -3.216 -6.021 1.00 72.40 C ATOM 1677 O ILE A 468 26.485 -3.790 -7.115 1.00 11.01 O ATOM 1678 CB ILE A 468 28.751 -2.837 -5.165 1.00 52.24 C ATOM 1679 CG1 ILE A 468 28.745 -3.515 -3.762 1.00 4.43 C ATOM 1680 CG2 ILE A 468 29.864 -1.803 -5.250 1.00 44.50 C ATOM 1681 CD1 ILE A 468 27.985 -4.825 -3.669 1.00 13.31 C ATOM 0 H ILE A 468 26.892 -1.664 -3.580 1.00 3.12 H new ATOM 0 HA ILE A 468 27.576 -1.556 -6.417 1.00 25.23 H new ATOM 0 HB ILE A 468 28.932 -3.632 -5.888 1.00 52.24 H new ATOM 0 HG12 ILE A 468 29.777 -3.692 -3.460 1.00 4.43 H new ATOM 0 HG13 ILE A 468 28.318 -2.816 -3.043 1.00 4.43 H new ATOM 0 HG21 ILE A 468 30.812 -2.266 -4.978 1.00 44.50 H new ATOM 0 HG22 ILE A 468 29.927 -1.419 -6.268 1.00 44.50 H new ATOM 0 HG23 ILE A 468 29.651 -0.982 -4.565 1.00 44.50 H new ATOM 0 HD11 ILE A 468 28.045 -5.209 -2.651 1.00 13.31 H new ATOM 0 HD12 ILE A 468 26.941 -4.659 -3.933 1.00 13.31 H new ATOM 0 HD13 ILE A 468 28.422 -5.549 -4.356 1.00 13.31 H new ATOM 1693 N GLY A 469 25.345 -3.440 -5.219 1.00 73.52 N ATOM 1694 CA GLY A 469 24.333 -4.379 -5.577 1.00 51.13 C ATOM 1695 C GLY A 469 23.413 -4.648 -4.433 1.00 21.53 C ATOM 1696 O GLY A 469 23.684 -4.238 -3.298 1.00 24.12 O ATOM 0 H GLY A 469 25.209 -2.982 -4.318 1.00 73.52 H new ATOM 0 HA2 GLY A 469 23.762 -3.997 -6.423 1.00 51.13 H new ATOM 0 HA3 GLY A 469 24.797 -5.311 -5.900 1.00 51.13 H new ATOM 1700 N THR A 470 22.333 -5.291 -4.727 1.00 3.10 N ATOM 1701 CA THR A 470 21.335 -5.655 -3.775 1.00 52.34 C ATOM 1702 C THR A 470 20.918 -7.094 -4.090 1.00 33.33 C ATOM 1703 O THR A 470 21.091 -7.538 -5.243 1.00 11.14 O ATOM 1704 CB THR A 470 20.115 -4.705 -3.938 1.00 55.14 C ATOM 1705 OG1 THR A 470 19.763 -4.630 -5.323 1.00 23.14 O ATOM 1706 CG2 THR A 470 20.413 -3.297 -3.435 1.00 51.21 C ATOM 0 H THR A 470 22.111 -5.590 -5.677 1.00 3.10 H new ATOM 0 HA THR A 470 21.708 -5.578 -2.754 1.00 52.34 H new ATOM 0 HB THR A 470 19.297 -5.112 -3.344 1.00 55.14 H new ATOM 0 HG1 THR A 470 18.794 -4.740 -5.421 1.00 23.14 H new ATOM 0 HG21 THR A 470 19.532 -2.669 -3.569 1.00 51.21 H new ATOM 0 HG22 THR A 470 20.673 -3.336 -2.377 1.00 51.21 H new ATOM 0 HG23 THR A 470 21.247 -2.878 -3.999 1.00 51.21 H new ATOM 1714 N ASN A 471 20.421 -7.850 -3.102 1.00 72.41 N ATOM 1715 CA ASN A 471 19.948 -9.212 -3.413 1.00 63.22 C ATOM 1716 C ASN A 471 18.667 -9.126 -4.265 1.00 32.43 C ATOM 1717 O ASN A 471 18.565 -9.816 -5.274 1.00 74.22 O ATOM 1718 CB ASN A 471 19.753 -10.102 -2.171 1.00 21.45 C ATOM 1719 CG ASN A 471 19.547 -11.574 -2.525 1.00 3.55 C ATOM 1720 OD1 ASN A 471 20.093 -12.070 -3.507 1.00 20.41 O ATOM 1721 ND2 ASN A 471 18.780 -12.276 -1.736 1.00 63.42 N ATOM 0 H ASN A 471 20.336 -7.565 -2.126 1.00 72.41 H new ATOM 0 HA ASN A 471 20.733 -9.707 -3.985 1.00 63.22 H new ATOM 0 HB2 ASN A 471 20.623 -10.007 -1.521 1.00 21.45 H new ATOM 0 HB3 ASN A 471 18.892 -9.745 -1.605 1.00 21.45 H new ATOM 0 HD21 ASN A 471 18.620 -13.265 -1.928 1.00 63.42 H new ATOM 0 HD22 ASN A 471 18.340 -11.836 -0.928 1.00 63.42 H new ATOM 1728 N PRO A 472 17.640 -8.296 -3.869 1.00 60.44 N ATOM 1729 CA PRO A 472 16.574 -7.958 -4.784 1.00 62.22 C ATOM 1730 C PRO A 472 17.109 -6.849 -5.705 1.00 40.41 C ATOM 1731 O PRO A 472 17.303 -5.712 -5.264 1.00 64.20 O ATOM 1732 CB PRO A 472 15.444 -7.447 -3.879 1.00 75.44 C ATOM 1733 CG PRO A 472 16.111 -6.965 -2.636 1.00 60.30 C ATOM 1734 CD PRO A 472 17.430 -7.686 -2.531 1.00 13.32 C ATOM 0 HA PRO A 472 16.224 -8.780 -5.409 1.00 62.22 H new ATOM 0 HB2 PRO A 472 14.888 -6.643 -4.362 1.00 75.44 H new ATOM 0 HB3 PRO A 472 14.730 -8.240 -3.658 1.00 75.44 H new ATOM 0 HG2 PRO A 472 16.264 -5.886 -2.675 1.00 60.30 H new ATOM 0 HG3 PRO A 472 15.491 -7.168 -1.763 1.00 60.30 H new ATOM 0 HD2 PRO A 472 18.237 -6.998 -2.279 1.00 13.32 H new ATOM 0 HD3 PRO A 472 17.404 -8.446 -1.750 1.00 13.32 H new ATOM 1742 N PRO A 473 17.400 -7.177 -6.962 1.00 34.01 N ATOM 1743 CA PRO A 473 18.127 -6.289 -7.865 1.00 43.34 C ATOM 1744 C PRO A 473 17.401 -4.996 -8.224 1.00 64.24 C ATOM 1745 O PRO A 473 16.164 -4.952 -8.321 1.00 50.33 O ATOM 1746 CB PRO A 473 18.346 -7.140 -9.113 1.00 52.44 C ATOM 1747 CG PRO A 473 17.277 -8.167 -9.070 1.00 13.14 C ATOM 1748 CD PRO A 473 17.010 -8.432 -7.625 1.00 12.11 C ATOM 0 HA PRO A 473 19.041 -5.939 -7.386 1.00 43.34 H new ATOM 0 HB2 PRO A 473 18.278 -6.537 -10.019 1.00 52.44 H new ATOM 0 HB3 PRO A 473 19.335 -7.599 -9.109 1.00 52.44 H new ATOM 0 HG2 PRO A 473 16.377 -7.813 -9.573 1.00 13.14 H new ATOM 0 HG3 PRO A 473 17.591 -9.077 -9.581 1.00 13.14 H new ATOM 0 HD2 PRO A 473 15.961 -8.669 -7.449 1.00 12.11 H new ATOM 0 HD3 PRO A 473 17.593 -9.277 -7.258 1.00 12.11 H new ATOM 1756 N ALA A 474 18.198 -3.974 -8.512 1.00 52.34 N ATOM 1757 CA ALA A 474 17.736 -2.630 -8.879 1.00 74.40 C ATOM 1758 C ALA A 474 17.199 -2.597 -10.315 1.00 51.03 C ATOM 1759 O ALA A 474 17.010 -1.545 -10.914 1.00 72.34 O ATOM 1760 CB ALA A 474 18.888 -1.648 -8.728 1.00 60.41 C ATOM 0 H ALA A 474 19.215 -4.054 -8.498 1.00 52.34 H new ATOM 0 HA ALA A 474 16.919 -2.349 -8.215 1.00 74.40 H new ATOM 0 HB1 ALA A 474 18.551 -0.647 -8.999 1.00 60.41 H new ATOM 0 HB2 ALA A 474 19.232 -1.647 -7.694 1.00 60.41 H new ATOM 0 HB3 ALA A 474 19.707 -1.945 -9.383 1.00 60.41 H new ATOM 1766 N ASN A 475 16.998 -3.752 -10.863 1.00 52.01 N ATOM 1767 CA ASN A 475 16.485 -3.901 -12.201 1.00 55.24 C ATOM 1768 C ASN A 475 15.078 -4.455 -12.170 1.00 74.14 C ATOM 1769 O ASN A 475 14.339 -4.352 -13.142 1.00 65.32 O ATOM 1770 CB ASN A 475 17.400 -4.800 -13.045 1.00 52.40 C ATOM 1771 CG ASN A 475 18.767 -4.186 -13.299 1.00 74.52 C ATOM 1772 OD1 ASN A 475 18.965 -3.469 -14.274 1.00 32.32 O ATOM 1773 ND2 ASN A 475 19.721 -4.476 -12.454 1.00 64.14 N ATOM 0 H ASN A 475 17.186 -4.637 -10.392 1.00 52.01 H new ATOM 0 HA ASN A 475 16.460 -2.915 -12.665 1.00 55.24 H new ATOM 0 HB2 ASN A 475 17.526 -5.757 -12.539 1.00 52.40 H new ATOM 0 HB3 ASN A 475 16.917 -5.006 -14.000 1.00 52.40 H new ATOM 0 HD21 ASN A 475 20.660 -4.103 -12.597 1.00 64.14 H new ATOM 0 HD22 ASN A 475 19.527 -5.075 -11.652 1.00 64.14 H new ATOM 1780 N GLN A 476 14.692 -4.994 -11.029 1.00 70.24 N ATOM 1781 CA GLN A 476 13.444 -5.709 -10.923 1.00 63.51 C ATOM 1782 C GLN A 476 12.432 -4.942 -10.089 1.00 63.51 C ATOM 1783 O GLN A 476 12.782 -4.128 -9.220 1.00 71.12 O ATOM 1784 CB GLN A 476 13.709 -7.108 -10.331 1.00 40.12 C ATOM 1785 CG GLN A 476 12.498 -8.033 -10.186 1.00 72.23 C ATOM 1786 CD GLN A 476 11.831 -8.354 -11.510 1.00 52.50 C ATOM 1787 OE1 GLN A 476 10.936 -7.634 -11.950 1.00 52.22 O ATOM 1788 NE2 GLN A 476 12.227 -9.433 -12.127 1.00 4.21 N ATOM 0 H GLN A 476 15.229 -4.948 -10.163 1.00 70.24 H new ATOM 0 HA GLN A 476 13.014 -5.817 -11.919 1.00 63.51 H new ATOM 0 HB2 GLN A 476 14.447 -7.609 -10.958 1.00 40.12 H new ATOM 0 HB3 GLN A 476 14.160 -6.981 -9.347 1.00 40.12 H new ATOM 0 HG2 GLN A 476 12.813 -8.962 -9.710 1.00 72.23 H new ATOM 0 HG3 GLN A 476 11.770 -7.566 -9.523 1.00 72.23 H new ATOM 0 HE21 GLN A 476 12.973 -10.004 -11.729 1.00 4.21 H new ATOM 0 HE22 GLN A 476 11.791 -9.706 -13.008 1.00 4.21 H new ATOM 1797 N THR A 477 11.205 -5.224 -10.361 1.00 15.01 N ATOM 1798 CA THR A 477 10.084 -4.647 -9.676 1.00 65.32 C ATOM 1799 C THR A 477 9.804 -5.528 -8.452 1.00 12.23 C ATOM 1800 O THR A 477 9.391 -6.683 -8.593 1.00 42.14 O ATOM 1801 CB THR A 477 8.856 -4.645 -10.612 1.00 65.35 C ATOM 1802 OG1 THR A 477 9.255 -4.198 -11.921 1.00 30.02 O ATOM 1803 CG2 THR A 477 7.771 -3.716 -10.094 1.00 13.21 C ATOM 0 H THR A 477 10.938 -5.885 -11.091 1.00 15.01 H new ATOM 0 HA THR A 477 10.291 -3.620 -9.375 1.00 65.32 H new ATOM 0 HB THR A 477 8.461 -5.660 -10.654 1.00 65.35 H new ATOM 0 HG1 THR A 477 8.478 -4.197 -12.518 1.00 30.02 H new ATOM 0 HG21 THR A 477 6.920 -3.736 -10.774 1.00 13.21 H new ATOM 0 HG22 THR A 477 7.453 -4.044 -9.105 1.00 13.21 H new ATOM 0 HG23 THR A 477 8.161 -2.700 -10.031 1.00 13.21 H new ATOM 1811 N SER A 478 10.063 -5.010 -7.284 1.00 63.34 N ATOM 1812 CA SER A 478 9.944 -5.779 -6.079 1.00 34.44 C ATOM 1813 C SER A 478 8.801 -5.263 -5.207 1.00 2.22 C ATOM 1814 O SER A 478 8.458 -4.081 -5.262 1.00 54.02 O ATOM 1815 CB SER A 478 11.271 -5.756 -5.326 1.00 74.12 C ATOM 1816 OG SER A 478 12.326 -6.253 -6.159 1.00 43.15 O ATOM 0 H SER A 478 10.362 -4.045 -7.141 1.00 63.34 H new ATOM 0 HA SER A 478 9.707 -6.811 -6.339 1.00 34.44 H new ATOM 0 HB2 SER A 478 11.499 -4.739 -5.008 1.00 74.12 H new ATOM 0 HB3 SER A 478 11.195 -6.363 -4.424 1.00 74.12 H new ATOM 0 HG SER A 478 13.172 -6.231 -5.664 1.00 43.15 H new ATOM 1822 N ALA A 479 8.176 -6.168 -4.471 1.00 64.32 N ATOM 1823 CA ALA A 479 7.091 -5.842 -3.563 1.00 2.35 C ATOM 1824 C ALA A 479 7.581 -4.943 -2.445 1.00 41.41 C ATOM 1825 O ALA A 479 8.690 -5.120 -1.943 1.00 55.33 O ATOM 1826 CB ALA A 479 6.505 -7.114 -2.981 1.00 21.24 C ATOM 0 H ALA A 479 8.411 -7.160 -4.488 1.00 64.32 H new ATOM 0 HA ALA A 479 6.320 -5.312 -4.122 1.00 2.35 H new ATOM 0 HB1 ALA A 479 5.692 -6.862 -2.301 1.00 21.24 H new ATOM 0 HB2 ALA A 479 6.123 -7.741 -3.787 1.00 21.24 H new ATOM 0 HB3 ALA A 479 7.279 -7.655 -2.436 1.00 21.24 H new ATOM 1832 N ILE A 480 6.745 -4.000 -2.047 1.00 12.12 N ATOM 1833 CA ILE A 480 7.077 -3.040 -0.978 1.00 60.34 C ATOM 1834 C ILE A 480 7.257 -3.756 0.377 1.00 63.04 C ATOM 1835 O ILE A 480 7.965 -3.282 1.266 1.00 14.41 O ATOM 1836 CB ILE A 480 5.970 -1.937 -0.855 1.00 45.13 C ATOM 1837 CG1 ILE A 480 5.832 -1.144 -2.171 1.00 64.10 C ATOM 1838 CG2 ILE A 480 6.234 -0.990 0.316 1.00 71.14 C ATOM 1839 CD1 ILE A 480 7.095 -0.432 -2.615 1.00 24.10 C ATOM 0 H ILE A 480 5.816 -3.868 -2.447 1.00 12.12 H new ATOM 0 HA ILE A 480 8.020 -2.564 -1.246 1.00 60.34 H new ATOM 0 HB ILE A 480 5.029 -2.450 -0.657 1.00 45.13 H new ATOM 0 HG12 ILE A 480 5.519 -1.827 -2.960 1.00 64.10 H new ATOM 0 HG13 ILE A 480 5.037 -0.407 -2.054 1.00 64.10 H new ATOM 0 HG21 ILE A 480 5.443 -0.242 0.364 1.00 71.14 H new ATOM 0 HG22 ILE A 480 6.253 -1.558 1.246 1.00 71.14 H new ATOM 0 HG23 ILE A 480 7.194 -0.494 0.174 1.00 71.14 H new ATOM 0 HD11 ILE A 480 6.905 0.099 -3.548 1.00 24.10 H new ATOM 0 HD12 ILE A 480 7.400 0.280 -1.848 1.00 24.10 H new ATOM 0 HD13 ILE A 480 7.889 -1.162 -2.769 1.00 24.10 H new ATOM 1851 N THR A 481 6.694 -4.927 0.484 1.00 30.34 N ATOM 1852 CA THR A 481 6.730 -5.680 1.695 1.00 5.41 C ATOM 1853 C THR A 481 7.991 -6.543 1.779 1.00 74.24 C ATOM 1854 O THR A 481 8.194 -7.273 2.752 1.00 51.12 O ATOM 1855 CB THR A 481 5.473 -6.546 1.781 1.00 21.33 C ATOM 1856 OG1 THR A 481 5.197 -7.091 0.470 1.00 4.32 O ATOM 1857 CG2 THR A 481 4.281 -5.725 2.254 1.00 24.40 C ATOM 0 H THR A 481 6.194 -5.385 -0.278 1.00 30.34 H new ATOM 0 HA THR A 481 6.757 -4.991 2.539 1.00 5.41 H new ATOM 0 HB THR A 481 5.640 -7.349 2.499 1.00 21.33 H new ATOM 0 HG1 THR A 481 4.393 -7.651 0.511 1.00 4.32 H new ATOM 0 HG21 THR A 481 3.398 -6.362 2.307 1.00 24.40 H new ATOM 0 HG22 THR A 481 4.491 -5.313 3.241 1.00 24.40 H new ATOM 0 HG23 THR A 481 4.099 -4.911 1.553 1.00 24.40 H new ATOM 1865 N ASN A 482 8.838 -6.434 0.776 1.00 73.31 N ATOM 1866 CA ASN A 482 10.073 -7.162 0.746 1.00 22.03 C ATOM 1867 C ASN A 482 11.176 -6.381 1.395 1.00 62.21 C ATOM 1868 O ASN A 482 11.199 -5.143 1.315 1.00 12.20 O ATOM 1869 CB ASN A 482 10.476 -7.506 -0.665 1.00 4.10 C ATOM 1870 CG ASN A 482 9.651 -8.626 -1.205 1.00 43.52 C ATOM 1871 OD1 ASN A 482 9.139 -9.462 -0.464 1.00 25.14 O ATOM 1872 ND2 ASN A 482 9.541 -8.692 -2.461 1.00 33.23 N ATOM 0 H ASN A 482 8.683 -5.837 -0.036 1.00 73.31 H new ATOM 0 HA ASN A 482 9.909 -8.085 1.302 1.00 22.03 H new ATOM 0 HB2 ASN A 482 10.364 -6.629 -1.302 1.00 4.10 H new ATOM 0 HB3 ASN A 482 11.530 -7.784 -0.687 1.00 4.10 H new ATOM 0 HD21 ASN A 482 9.015 -9.455 -2.888 1.00 33.23 H new ATOM 0 HD22 ASN A 482 9.978 -7.982 -3.049 1.00 33.23 H new ATOM 1879 N VAL A 483 12.076 -7.072 2.052 1.00 40.20 N ATOM 1880 CA VAL A 483 13.218 -6.426 2.659 1.00 31.35 C ATOM 1881 C VAL A 483 14.280 -6.218 1.598 1.00 5.02 C ATOM 1882 O VAL A 483 14.699 -7.180 0.922 1.00 12.34 O ATOM 1883 CB VAL A 483 13.807 -7.259 3.833 1.00 3.42 C ATOM 1884 CG1 VAL A 483 15.011 -6.557 4.461 1.00 22.31 C ATOM 1885 CG2 VAL A 483 12.751 -7.512 4.886 1.00 71.11 C ATOM 0 H VAL A 483 12.041 -8.083 2.181 1.00 40.20 H new ATOM 0 HA VAL A 483 12.891 -5.471 3.071 1.00 31.35 H new ATOM 0 HB VAL A 483 14.141 -8.214 3.427 1.00 3.42 H new ATOM 0 HG11 VAL A 483 15.400 -7.164 5.278 1.00 22.31 H new ATOM 0 HG12 VAL A 483 15.787 -6.422 3.708 1.00 22.31 H new ATOM 0 HG13 VAL A 483 14.705 -5.584 4.845 1.00 22.31 H new ATOM 0 HG21 VAL A 483 13.181 -8.096 5.700 1.00 71.11 H new ATOM 0 HG22 VAL A 483 12.389 -6.560 5.275 1.00 71.11 H new ATOM 0 HG23 VAL A 483 11.921 -8.062 4.444 1.00 71.11 H new ATOM 1895 N VAL A 484 14.677 -4.991 1.412 1.00 62.21 N ATOM 1896 CA VAL A 484 15.695 -4.682 0.461 1.00 51.22 C ATOM 1897 C VAL A 484 17.027 -4.623 1.179 1.00 32.04 C ATOM 1898 O VAL A 484 17.207 -3.837 2.122 1.00 63.30 O ATOM 1899 CB VAL A 484 15.428 -3.333 -0.265 1.00 44.52 C ATOM 1900 CG1 VAL A 484 16.494 -3.062 -1.328 1.00 62.11 C ATOM 1901 CG2 VAL A 484 14.036 -3.319 -0.890 1.00 53.25 C ATOM 0 H VAL A 484 14.304 -4.185 1.914 1.00 62.21 H new ATOM 0 HA VAL A 484 15.701 -5.462 -0.301 1.00 51.22 H new ATOM 0 HB VAL A 484 15.479 -2.538 0.479 1.00 44.52 H new ATOM 0 HG11 VAL A 484 16.284 -2.113 -1.821 1.00 62.11 H new ATOM 0 HG12 VAL A 484 17.475 -3.016 -0.856 1.00 62.11 H new ATOM 0 HG13 VAL A 484 16.484 -3.864 -2.066 1.00 62.11 H new ATOM 0 HG21 VAL A 484 13.872 -2.365 -1.392 1.00 53.25 H new ATOM 0 HG22 VAL A 484 13.954 -4.129 -1.614 1.00 53.25 H new ATOM 0 HG23 VAL A 484 13.286 -3.452 -0.111 1.00 53.25 H new ATOM 1911 N ILE A 485 17.947 -5.454 0.764 1.00 73.15 N ATOM 1912 CA ILE A 485 19.249 -5.433 1.345 1.00 63.32 C ATOM 1913 C ILE A 485 20.111 -4.504 0.512 1.00 31.03 C ATOM 1914 O ILE A 485 20.369 -4.749 -0.667 1.00 24.15 O ATOM 1915 CB ILE A 485 19.897 -6.862 1.491 1.00 21.23 C ATOM 1916 CG1 ILE A 485 21.217 -6.788 2.281 1.00 42.31 C ATOM 1917 CG2 ILE A 485 20.093 -7.551 0.154 1.00 25.23 C ATOM 1918 CD1 ILE A 485 21.864 -8.136 2.541 1.00 3.33 C ATOM 0 H ILE A 485 17.813 -6.148 0.029 1.00 73.15 H new ATOM 0 HA ILE A 485 19.170 -5.067 2.369 1.00 63.32 H new ATOM 0 HB ILE A 485 19.194 -7.474 2.055 1.00 21.23 H new ATOM 0 HG12 ILE A 485 21.920 -6.160 1.734 1.00 42.31 H new ATOM 0 HG13 ILE A 485 21.029 -6.298 3.236 1.00 42.31 H new ATOM 0 HG21 ILE A 485 20.542 -8.531 0.312 1.00 25.23 H new ATOM 0 HG22 ILE A 485 19.128 -7.669 -0.339 1.00 25.23 H new ATOM 0 HG23 ILE A 485 20.749 -6.948 -0.473 1.00 25.23 H new ATOM 0 HD11 ILE A 485 22.788 -7.994 3.102 1.00 3.33 H new ATOM 0 HD12 ILE A 485 21.182 -8.762 3.117 1.00 3.33 H new ATOM 0 HD13 ILE A 485 22.087 -8.622 1.591 1.00 3.33 H new ATOM 1930 N ILE A 486 20.481 -3.426 1.101 1.00 61.54 N ATOM 1931 CA ILE A 486 21.240 -2.434 0.446 1.00 4.42 C ATOM 1932 C ILE A 486 22.708 -2.652 0.816 1.00 21.25 C ATOM 1933 O ILE A 486 23.138 -2.446 1.965 1.00 2.21 O ATOM 1934 CB ILE A 486 20.656 -0.985 0.771 1.00 43.01 C ATOM 1935 CG1 ILE A 486 21.301 0.162 -0.052 1.00 11.23 C ATOM 1936 CG2 ILE A 486 20.643 -0.660 2.267 1.00 53.02 C ATOM 1937 CD1 ILE A 486 22.731 0.494 0.287 1.00 11.21 C ATOM 0 H ILE A 486 20.258 -3.207 2.072 1.00 61.54 H new ATOM 0 HA ILE A 486 21.174 -2.508 -0.639 1.00 4.42 H new ATOM 0 HB ILE A 486 19.618 -1.043 0.444 1.00 43.01 H new ATOM 0 HG12 ILE A 486 21.251 -0.103 -1.108 1.00 11.23 H new ATOM 0 HG13 ILE A 486 20.699 1.061 0.081 1.00 11.23 H new ATOM 0 HG21 ILE A 486 20.234 0.339 2.419 1.00 53.02 H new ATOM 0 HG22 ILE A 486 20.025 -1.388 2.792 1.00 53.02 H new ATOM 0 HG23 ILE A 486 21.660 -0.699 2.657 1.00 53.02 H new ATOM 0 HD11 ILE A 486 23.076 1.308 -0.350 1.00 11.21 H new ATOM 0 HD12 ILE A 486 22.796 0.798 1.332 1.00 11.21 H new ATOM 0 HD13 ILE A 486 23.357 -0.384 0.125 1.00 11.21 H new ATOM 1949 N ILE A 487 23.443 -3.161 -0.127 1.00 73.30 N ATOM 1950 CA ILE A 487 24.814 -3.485 0.089 1.00 54.22 C ATOM 1951 C ILE A 487 25.685 -2.377 -0.467 1.00 31.12 C ATOM 1952 O ILE A 487 25.690 -2.101 -1.678 1.00 24.53 O ATOM 1953 CB ILE A 487 25.174 -4.848 -0.554 1.00 13.53 C ATOM 1954 CG1 ILE A 487 24.178 -5.922 -0.079 1.00 53.03 C ATOM 1955 CG2 ILE A 487 26.596 -5.246 -0.170 1.00 2.43 C ATOM 1956 CD1 ILE A 487 24.368 -7.285 -0.711 1.00 34.20 C ATOM 0 H ILE A 487 23.105 -3.362 -1.068 1.00 73.30 H new ATOM 0 HA ILE A 487 24.992 -3.576 1.161 1.00 54.22 H new ATOM 0 HB ILE A 487 25.115 -4.760 -1.639 1.00 13.53 H new ATOM 0 HG12 ILE A 487 24.263 -6.023 1.003 1.00 53.03 H new ATOM 0 HG13 ILE A 487 23.165 -5.577 -0.289 1.00 53.03 H new ATOM 0 HG21 ILE A 487 26.841 -6.205 -0.626 1.00 2.43 H new ATOM 0 HG22 ILE A 487 27.294 -4.487 -0.523 1.00 2.43 H new ATOM 0 HG23 ILE A 487 26.670 -5.330 0.914 1.00 2.43 H new ATOM 0 HD11 ILE A 487 23.623 -7.976 -0.317 1.00 34.20 H new ATOM 0 HD12 ILE A 487 24.252 -7.204 -1.792 1.00 34.20 H new ATOM 0 HD13 ILE A 487 25.366 -7.657 -0.480 1.00 34.20 H new ATOM 1968 N VAL A 488 26.428 -1.766 0.401 1.00 52.23 N ATOM 1969 CA VAL A 488 27.259 -0.649 0.045 1.00 24.33 C ATOM 1970 C VAL A 488 28.655 -1.175 -0.186 1.00 14.45 C ATOM 1971 O VAL A 488 29.128 -2.066 0.559 1.00 22.44 O ATOM 1972 CB VAL A 488 27.325 0.399 1.206 1.00 12.41 C ATOM 1973 CG1 VAL A 488 28.067 1.665 0.790 1.00 54.43 C ATOM 1974 CG2 VAL A 488 25.942 0.736 1.735 1.00 3.30 C ATOM 0 H VAL A 488 26.479 -2.027 1.386 1.00 52.23 H new ATOM 0 HA VAL A 488 26.847 -0.166 -0.841 1.00 24.33 H new ATOM 0 HB VAL A 488 27.891 -0.065 2.014 1.00 12.41 H new ATOM 0 HG11 VAL A 488 28.089 2.365 1.625 1.00 54.43 H new ATOM 0 HG12 VAL A 488 29.087 1.411 0.502 1.00 54.43 H new ATOM 0 HG13 VAL A 488 27.556 2.125 -0.055 1.00 54.43 H new ATOM 0 HG21 VAL A 488 26.028 1.466 2.540 1.00 3.30 H new ATOM 0 HG22 VAL A 488 25.336 1.153 0.930 1.00 3.30 H new ATOM 0 HG23 VAL A 488 25.468 -0.169 2.115 1.00 3.30 H new ATOM 1984 N GLY A 489 29.288 -0.676 -1.205 1.00 51.24 N ATOM 1985 CA GLY A 489 30.623 -1.054 -1.493 1.00 43.12 C ATOM 1986 C GLY A 489 31.560 -0.270 -0.628 1.00 72.14 C ATOM 1987 O GLY A 489 31.661 0.944 -0.768 1.00 74.32 O ATOM 0 H GLY A 489 28.888 0.002 -1.853 1.00 51.24 H new ATOM 0 HA2 GLY A 489 30.756 -2.122 -1.318 1.00 43.12 H new ATOM 0 HA3 GLY A 489 30.845 -0.874 -2.545 1.00 43.12 H new ATOM 1991 N SER A 490 32.154 -0.919 0.323 1.00 42.43 N ATOM 1992 CA SER A 490 33.069 -0.277 1.204 1.00 34.03 C ATOM 1993 C SER A 490 34.206 -1.246 1.514 1.00 62.11 C ATOM 1994 O SER A 490 33.981 -2.344 2.055 1.00 22.13 O ATOM 1995 CB SER A 490 32.340 0.186 2.483 1.00 13.11 C ATOM 1996 OG SER A 490 33.151 1.040 3.283 1.00 34.23 O ATOM 0 H SER A 490 32.016 -1.912 0.509 1.00 42.43 H new ATOM 0 HA SER A 490 33.488 0.614 0.736 1.00 34.03 H new ATOM 0 HB2 SER A 490 31.424 0.710 2.208 1.00 13.11 H new ATOM 0 HB3 SER A 490 32.046 -0.686 3.068 1.00 13.11 H new ATOM 0 HG SER A 490 32.652 1.312 4.081 1.00 34.23 H new ATOM 2002 N GLY A 491 35.385 -0.864 1.139 1.00 70.12 N ATOM 2003 CA GLY A 491 36.549 -1.647 1.367 1.00 50.23 C ATOM 2004 C GLY A 491 37.730 -0.738 1.465 1.00 75.42 C ATOM 2005 O GLY A 491 38.340 -0.440 0.438 1.00 13.11 O ATOM 2006 OXT GLY A 491 38.032 -0.247 2.563 1.00 38.34 O ATOM 0 H GLY A 491 35.565 0.017 0.658 1.00 70.12 H new ATOM 0 HA2 GLY A 491 36.441 -2.225 2.285 1.00 50.23 H new ATOM 0 HA3 GLY A 491 36.689 -2.361 0.555 1.00 50.23 H new TER 2010 GLY A 491