USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1054 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0.021 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 166:sc= -0.0138 (180deg=-0.191) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.172 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 9:sc= 0.739 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.191 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 5:sc= 1.72 USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.0121 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0399) USER MOD Single : A 50 SER OG : rot 35:sc= 0.315 USER MOD Single : A 51 SER OG : rot -39:sc= 0.913 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 33:sc= 0.0112 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -0.0833 X(o=-0.083,f=0) USER MOD Single : A 74 ASN : amide:sc= -0.336 X(o=-0.34,f=0) USER MOD Single : A 76 ASN : amide:sc= -1.76 X(o=-1.8,f=-1.6) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 87 THR OG1 : rot 12:sc= 0.75 USER MOD Single : A 88 GLN : amide:sc= -0.144 K(o=-0.14,f=-1.8!) USER MOD Single : A 93 GLN : amide:sc=-0.00604 X(o=-0.006,f=0) USER MOD Single : A 105 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0425) USER MOD Single : A 106 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.0052) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0.0478 USER MOD Single : A 117 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.1) USER MOD Single : A 118 CYS SG : rot -134:sc= 0.506 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 173:sc= -0.375 USER MOD Single : A 130 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0654) USER MOD Single : A 132 THR OG1 : rot -160:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0341) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.471 -48.024 13.396 1.00 0.00 N ATOM 2 CA GLY A 1 6.047 -46.596 13.405 1.00 0.00 C ATOM 3 C GLY A 1 5.288 -46.224 14.663 1.00 0.00 C ATOM 4 O GLY A 1 4.075 -46.018 14.626 1.00 0.00 O ATOM 0 H1 GLY A 1 6.986 -48.228 12.516 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.092 -48.207 14.210 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.632 -48.636 13.456 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.926 -45.959 13.313 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.420 -46.401 12.535 1.00 0.00 H new ATOM 10 N SER A 2 6.003 -46.138 15.779 1.00 0.00 N ATOM 11 CA SER A 2 5.389 -45.789 17.056 1.00 0.00 C ATOM 12 C SER A 2 5.905 -44.444 17.559 1.00 0.00 C ATOM 13 O SER A 2 5.150 -43.649 18.118 1.00 0.00 O ATOM 14 CB SER A 2 5.670 -46.876 18.095 1.00 0.00 C ATOM 15 OG SER A 2 5.912 -48.125 17.472 1.00 0.00 O ATOM 0 H SER A 2 7.008 -46.305 15.826 1.00 0.00 H new ATOM 0 HA SER A 2 4.313 -45.711 16.903 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.533 -46.593 18.698 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.822 -46.963 18.774 1.00 0.00 H new ATOM 0 HG SER A 2 6.091 -48.803 18.157 1.00 0.00 H new ATOM 21 N SER A 3 7.194 -44.196 17.355 1.00 0.00 N ATOM 22 CA SER A 3 7.811 -42.949 17.788 1.00 0.00 C ATOM 23 C SER A 3 7.733 -41.893 16.690 1.00 0.00 C ATOM 24 O SER A 3 7.405 -42.198 15.543 1.00 0.00 O ATOM 25 CB SER A 3 9.271 -43.185 18.179 1.00 0.00 C ATOM 26 OG SER A 3 9.914 -44.048 17.257 1.00 0.00 O ATOM 0 H SER A 3 7.832 -44.843 16.892 1.00 0.00 H new ATOM 0 HA SER A 3 7.263 -42.586 18.658 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.799 -42.232 18.218 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.318 -43.617 19.179 1.00 0.00 H new ATOM 0 HG SER A 3 10.846 -44.181 17.529 1.00 0.00 H new ATOM 32 N GLY A 4 8.038 -40.649 17.049 1.00 0.00 N ATOM 33 CA GLY A 4 7.998 -39.567 16.083 1.00 0.00 C ATOM 34 C GLY A 4 9.264 -38.734 16.092 1.00 0.00 C ATOM 35 O GLY A 4 10.282 -39.146 16.649 1.00 0.00 O ATOM 0 H GLY A 4 8.312 -40.372 17.992 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.846 -39.980 15.086 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.143 -38.925 16.296 1.00 0.00 H new ATOM 39 N SER A 5 9.202 -37.560 15.473 1.00 0.00 N ATOM 40 CA SER A 5 10.354 -36.667 15.413 1.00 0.00 C ATOM 41 C SER A 5 9.921 -35.243 15.077 1.00 0.00 C ATOM 42 O SER A 5 9.674 -34.916 13.916 1.00 0.00 O ATOM 43 CB SER A 5 11.358 -37.165 14.372 1.00 0.00 C ATOM 44 OG SER A 5 12.690 -36.958 14.808 1.00 0.00 O ATOM 0 H SER A 5 8.368 -37.205 15.006 1.00 0.00 H new ATOM 0 HA SER A 5 10.830 -36.662 16.394 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.195 -38.226 14.183 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.196 -36.645 13.428 1.00 0.00 H new ATOM 0 HG SER A 5 13.312 -37.286 14.126 1.00 0.00 H new ATOM 50 N SER A 6 9.832 -34.401 16.100 1.00 0.00 N ATOM 51 CA SER A 6 9.430 -33.012 15.915 1.00 0.00 C ATOM 52 C SER A 6 10.532 -32.215 15.225 1.00 0.00 C ATOM 53 O SER A 6 11.611 -32.738 14.951 1.00 0.00 O ATOM 54 CB SER A 6 9.089 -32.373 17.262 1.00 0.00 C ATOM 55 OG SER A 6 7.853 -32.858 17.759 1.00 0.00 O ATOM 0 H SER A 6 10.033 -34.656 17.067 1.00 0.00 H new ATOM 0 HA SER A 6 8.544 -32.998 15.280 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.881 -32.585 17.980 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.040 -31.290 17.152 1.00 0.00 H new ATOM 0 HG SER A 6 7.659 -32.435 18.622 1.00 0.00 H new ATOM 61 N GLY A 7 10.251 -30.946 14.947 1.00 0.00 N ATOM 62 CA GLY A 7 11.228 -30.096 14.292 1.00 0.00 C ATOM 63 C GLY A 7 10.745 -28.668 14.135 1.00 0.00 C ATOM 64 O GLY A 7 9.585 -28.433 13.795 1.00 0.00 O ATOM 0 H GLY A 7 9.364 -30.491 15.164 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.153 -30.102 14.868 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.461 -30.507 13.310 1.00 0.00 H new ATOM 68 N MET A 8 11.635 -27.714 14.384 1.00 0.00 N ATOM 69 CA MET A 8 11.293 -26.300 14.268 1.00 0.00 C ATOM 70 C MET A 8 12.222 -25.594 13.286 1.00 0.00 C ATOM 71 O MET A 8 11.769 -24.898 12.377 1.00 0.00 O ATOM 72 CB MET A 8 11.366 -25.623 15.639 1.00 0.00 C ATOM 73 CG MET A 8 10.008 -25.420 16.291 1.00 0.00 C ATOM 74 SD MET A 8 9.387 -26.917 17.081 1.00 0.00 S ATOM 75 CE MET A 8 7.619 -26.637 16.994 1.00 0.00 C ATOM 0 H MET A 8 12.598 -27.893 14.667 1.00 0.00 H new ATOM 0 HA MET A 8 10.274 -26.227 13.889 1.00 0.00 H new ATOM 0 HB2 MET A 8 11.990 -26.225 16.299 1.00 0.00 H new ATOM 0 HB3 MET A 8 11.856 -24.655 15.531 1.00 0.00 H new ATOM 0 HG2 MET A 8 10.081 -24.625 17.033 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.293 -25.088 15.538 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.095 -27.480 17.444 1.00 0.00 H new ATOM 0 HE2 MET A 8 7.368 -25.723 17.533 1.00 0.00 H new ATOM 0 HE3 MET A 8 7.317 -26.537 15.951 1.00 0.00 H new ATOM 85 N SER A 9 13.524 -25.777 13.476 1.00 0.00 N ATOM 86 CA SER A 9 14.518 -25.157 12.607 1.00 0.00 C ATOM 87 C SER A 9 14.437 -25.728 11.194 1.00 0.00 C ATOM 88 O SER A 9 14.468 -26.943 11.002 1.00 0.00 O ATOM 89 CB SER A 9 15.924 -25.365 13.173 1.00 0.00 C ATOM 90 OG SER A 9 16.303 -24.285 14.008 1.00 0.00 O ATOM 0 H SER A 9 13.916 -26.349 14.224 1.00 0.00 H new ATOM 0 HA SER A 9 14.307 -24.089 12.561 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.957 -26.296 13.739 1.00 0.00 H new ATOM 0 HB3 SER A 9 16.638 -25.464 12.355 1.00 0.00 H new ATOM 0 HG SER A 9 17.205 -24.443 14.358 1.00 0.00 H new ATOM 96 N MET A 10 14.333 -24.842 10.209 1.00 0.00 N ATOM 97 CA MET A 10 14.248 -25.257 8.812 1.00 0.00 C ATOM 98 C MET A 10 15.333 -24.585 7.978 1.00 0.00 C ATOM 99 O MET A 10 15.710 -23.442 8.236 1.00 0.00 O ATOM 100 CB MET A 10 12.869 -24.921 8.243 1.00 0.00 C ATOM 101 CG MET A 10 12.497 -23.452 8.376 1.00 0.00 C ATOM 102 SD MET A 10 10.831 -23.102 7.784 1.00 0.00 S ATOM 103 CE MET A 10 10.393 -21.704 8.815 1.00 0.00 C ATOM 0 H MET A 10 14.305 -23.832 10.351 1.00 0.00 H new ATOM 0 HA MET A 10 14.399 -26.336 8.769 1.00 0.00 H new ATOM 0 HB2 MET A 10 12.842 -25.200 7.190 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.118 -25.525 8.752 1.00 0.00 H new ATOM 0 HG2 MET A 10 12.577 -23.154 9.421 1.00 0.00 H new ATOM 0 HG3 MET A 10 13.212 -22.848 7.817 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.385 -21.371 8.567 1.00 0.00 H new ATOM 0 HE2 MET A 10 10.430 -21.999 9.864 1.00 0.00 H new ATOM 0 HE3 MET A 10 11.097 -20.890 8.642 1.00 0.00 H new ATOM 113 N LEU A 11 15.832 -25.303 6.977 1.00 0.00 N ATOM 114 CA LEU A 11 16.874 -24.776 6.103 1.00 0.00 C ATOM 115 C LEU A 11 18.136 -24.451 6.898 1.00 0.00 C ATOM 116 O LEU A 11 18.144 -23.536 7.722 1.00 0.00 O ATOM 117 CB LEU A 11 16.374 -23.527 5.374 1.00 0.00 C ATOM 118 CG LEU A 11 16.449 -23.595 3.848 1.00 0.00 C ATOM 119 CD1 LEU A 11 15.761 -22.390 3.226 1.00 0.00 C ATOM 120 CD2 LEU A 11 17.897 -23.679 3.390 1.00 0.00 C ATOM 0 H LEU A 11 15.532 -26.251 6.751 1.00 0.00 H new ATOM 0 HA LEU A 11 17.120 -25.541 5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 11 15.339 -23.345 5.664 1.00 0.00 H new ATOM 0 HB3 LEU A 11 16.955 -22.670 5.713 1.00 0.00 H new ATOM 0 HG LEU A 11 15.930 -24.495 3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.824 -22.455 2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.714 -22.373 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 11 16.251 -21.477 3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 11 17.932 -23.727 2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 11 18.439 -22.797 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 11 18.359 -24.573 3.807 1.00 0.00 H new ATOM 132 N LYS A 12 19.200 -25.206 6.644 1.00 0.00 N ATOM 133 CA LYS A 12 20.466 -24.997 7.337 1.00 0.00 C ATOM 134 C LYS A 12 21.005 -23.592 7.076 1.00 0.00 C ATOM 135 O LYS A 12 20.824 -23.042 5.990 1.00 0.00 O ATOM 136 CB LYS A 12 21.493 -26.041 6.890 1.00 0.00 C ATOM 137 CG LYS A 12 21.511 -27.286 7.760 1.00 0.00 C ATOM 138 CD LYS A 12 22.354 -28.388 7.138 1.00 0.00 C ATOM 139 CE LYS A 12 22.130 -29.721 7.834 1.00 0.00 C ATOM 140 NZ LYS A 12 20.781 -30.279 7.545 1.00 0.00 N ATOM 0 H LYS A 12 19.211 -25.967 5.965 1.00 0.00 H new ATOM 0 HA LYS A 12 20.289 -25.105 8.407 1.00 0.00 H new ATOM 0 HB2 LYS A 12 21.281 -26.330 5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 12 22.485 -25.589 6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 12 21.905 -27.037 8.745 1.00 0.00 H new ATOM 0 HG3 LYS A 12 20.492 -27.644 7.906 1.00 0.00 H new ATOM 0 HD2 LYS A 12 22.108 -28.483 6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 12 23.408 -28.118 7.197 1.00 0.00 H new ATOM 0 HE2 LYS A 12 22.893 -30.431 7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 12 22.247 -29.593 8.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 20.750 -31.278 7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 20.063 -29.744 8.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 20.586 -30.206 6.526 1.00 0.00 H new ATOM 154 N PRO A 13 21.677 -22.991 8.073 1.00 0.00 N ATOM 155 CA PRO A 13 22.242 -21.644 7.945 1.00 0.00 C ATOM 156 C PRO A 13 23.479 -21.617 7.055 1.00 0.00 C ATOM 157 O PRO A 13 23.629 -20.734 6.209 1.00 0.00 O ATOM 158 CB PRO A 13 22.609 -21.279 9.383 1.00 0.00 C ATOM 159 CG PRO A 13 22.871 -22.586 10.048 1.00 0.00 C ATOM 160 CD PRO A 13 21.939 -23.576 9.403 1.00 0.00 C ATOM 0 HA PRO A 13 21.543 -20.950 7.479 1.00 0.00 H new ATOM 0 HB2 PRO A 13 23.487 -20.634 9.416 1.00 0.00 H new ATOM 0 HB3 PRO A 13 21.799 -20.740 9.874 1.00 0.00 H new ATOM 0 HG2 PRO A 13 23.910 -22.888 9.919 1.00 0.00 H new ATOM 0 HG3 PRO A 13 22.689 -22.521 11.121 1.00 0.00 H new ATOM 0 HD2 PRO A 13 22.395 -24.563 9.324 1.00 0.00 H new ATOM 0 HD3 PRO A 13 21.020 -23.694 9.977 1.00 0.00 H new ATOM 168 N SER A 14 24.365 -22.588 7.251 1.00 0.00 N ATOM 169 CA SER A 14 25.590 -22.676 6.465 1.00 0.00 C ATOM 170 C SER A 14 25.907 -24.126 6.112 1.00 0.00 C ATOM 171 O SER A 14 25.247 -25.050 6.587 1.00 0.00 O ATOM 172 CB SER A 14 26.759 -22.059 7.235 1.00 0.00 C ATOM 173 OG SER A 14 26.306 -21.082 8.156 1.00 0.00 O ATOM 0 H SER A 14 24.257 -23.325 7.948 1.00 0.00 H new ATOM 0 HA SER A 14 25.440 -22.120 5.539 1.00 0.00 H new ATOM 0 HB2 SER A 14 27.301 -22.841 7.767 1.00 0.00 H new ATOM 0 HB3 SER A 14 27.460 -21.605 6.535 1.00 0.00 H new ATOM 0 HG SER A 14 27.073 -20.705 8.636 1.00 0.00 H new ATOM 179 N GLY A 15 26.922 -24.318 5.274 1.00 0.00 N ATOM 180 CA GLY A 15 27.308 -25.657 4.871 1.00 0.00 C ATOM 181 C GLY A 15 28.592 -26.116 5.533 1.00 0.00 C ATOM 182 O GLY A 15 28.765 -27.304 5.808 1.00 0.00 O ATOM 0 H GLY A 15 27.483 -23.570 4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 15 26.506 -26.353 5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 15 27.431 -25.686 3.788 1.00 0.00 H new ATOM 186 N LEU A 16 29.493 -25.175 5.789 1.00 0.00 N ATOM 187 CA LEU A 16 30.769 -25.489 6.424 1.00 0.00 C ATOM 188 C LEU A 16 31.185 -24.382 7.386 1.00 0.00 C ATOM 189 O LEU A 16 31.102 -23.198 7.059 1.00 0.00 O ATOM 190 CB LEU A 16 31.852 -25.695 5.363 1.00 0.00 C ATOM 191 CG LEU A 16 32.037 -24.527 4.392 1.00 0.00 C ATOM 192 CD1 LEU A 16 33.144 -23.602 4.876 1.00 0.00 C ATOM 193 CD2 LEU A 16 32.343 -25.039 2.992 1.00 0.00 C ATOM 0 H LEU A 16 29.364 -24.188 5.567 1.00 0.00 H new ATOM 0 HA LEU A 16 30.647 -26.411 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 16 32.801 -25.884 5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 16 31.612 -26.590 4.789 1.00 0.00 H new ATOM 0 HG LEU A 16 31.107 -23.960 4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 16 33.262 -22.777 4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 16 32.885 -23.208 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 16 34.079 -24.158 4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 16 32.471 -24.194 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 16 33.259 -25.630 3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 16 31.518 -25.661 2.644 1.00 0.00 H new ATOM 205 N LYS A 17 31.633 -24.775 8.574 1.00 0.00 N ATOM 206 CA LYS A 17 32.062 -23.815 9.585 1.00 0.00 C ATOM 207 C LYS A 17 33.575 -23.861 9.777 1.00 0.00 C ATOM 208 O LYS A 17 34.209 -22.837 10.030 1.00 0.00 O ATOM 209 CB LYS A 17 31.359 -24.094 10.916 1.00 0.00 C ATOM 210 CG LYS A 17 31.318 -25.569 11.285 1.00 0.00 C ATOM 211 CD LYS A 17 31.420 -25.769 12.789 1.00 0.00 C ATOM 212 CE LYS A 17 32.795 -25.383 13.310 1.00 0.00 C ATOM 213 NZ LYS A 17 33.233 -26.267 14.426 1.00 0.00 N ATOM 0 H LYS A 17 31.708 -25.751 8.860 1.00 0.00 H new ATOM 0 HA LYS A 17 31.789 -22.818 9.239 1.00 0.00 H new ATOM 0 HB2 LYS A 17 31.867 -23.544 11.708 1.00 0.00 H new ATOM 0 HB3 LYS A 17 30.339 -23.712 10.866 1.00 0.00 H new ATOM 0 HG2 LYS A 17 30.391 -26.011 10.920 1.00 0.00 H new ATOM 0 HG3 LYS A 17 32.137 -26.092 10.791 1.00 0.00 H new ATOM 0 HD2 LYS A 17 30.659 -25.170 13.289 1.00 0.00 H new ATOM 0 HD3 LYS A 17 31.217 -26.812 13.033 1.00 0.00 H new ATOM 0 HE2 LYS A 17 33.520 -25.437 12.498 1.00 0.00 H new ATOM 0 HE3 LYS A 17 32.777 -24.348 13.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 34.175 -25.972 14.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 32.555 -26.196 15.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 33.275 -27.251 14.093 1.00 0.00 H new ATOM 227 N ALA A 18 34.148 -25.055 9.656 1.00 0.00 N ATOM 228 CA ALA A 18 35.586 -25.229 9.819 1.00 0.00 C ATOM 229 C ALA A 18 36.032 -26.609 9.336 1.00 0.00 C ATOM 230 O ALA A 18 35.509 -27.626 9.791 1.00 0.00 O ATOM 231 CB ALA A 18 35.976 -25.029 11.275 1.00 0.00 C ATOM 0 H ALA A 18 33.639 -25.914 9.446 1.00 0.00 H new ATOM 0 HA ALA A 18 36.090 -24.479 9.210 1.00 0.00 H new ATOM 0 HB1 ALA A 18 37.052 -25.161 11.385 1.00 0.00 H new ATOM 0 HB2 ALA A 18 35.700 -24.023 11.591 1.00 0.00 H new ATOM 0 HB3 ALA A 18 35.456 -25.759 11.895 1.00 0.00 H new ATOM 237 N PRO A 19 37.006 -26.668 8.406 1.00 0.00 N ATOM 238 CA PRO A 19 37.512 -27.939 7.873 1.00 0.00 C ATOM 239 C PRO A 19 38.164 -28.797 8.954 1.00 0.00 C ATOM 240 O PRO A 19 39.389 -28.909 9.020 1.00 0.00 O ATOM 241 CB PRO A 19 38.555 -27.513 6.828 1.00 0.00 C ATOM 242 CG PRO A 19 38.256 -26.083 6.535 1.00 0.00 C ATOM 243 CD PRO A 19 37.688 -25.512 7.801 1.00 0.00 C ATOM 0 HA PRO A 19 36.710 -28.551 7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 19 39.568 -27.632 7.212 1.00 0.00 H new ATOM 0 HB3 PRO A 19 38.482 -28.123 5.928 1.00 0.00 H new ATOM 0 HG2 PRO A 19 39.158 -25.549 6.236 1.00 0.00 H new ATOM 0 HG3 PRO A 19 37.546 -25.993 5.713 1.00 0.00 H new ATOM 0 HD2 PRO A 19 38.468 -25.117 8.452 1.00 0.00 H new ATOM 0 HD3 PRO A 19 36.996 -24.694 7.600 1.00 0.00 H new ATOM 251 N THR A 20 37.338 -29.399 9.802 1.00 0.00 N ATOM 252 CA THR A 20 37.832 -30.245 10.882 1.00 0.00 C ATOM 253 C THR A 20 36.757 -31.225 11.343 1.00 0.00 C ATOM 254 O THR A 20 37.006 -32.424 11.459 1.00 0.00 O ATOM 255 CB THR A 20 38.289 -29.384 12.062 1.00 0.00 C ATOM 256 OG1 THR A 20 37.200 -28.663 12.607 1.00 0.00 O ATOM 257 CG2 THR A 20 39.362 -28.383 11.693 1.00 0.00 C ATOM 0 H THR A 20 36.322 -29.317 9.762 1.00 0.00 H new ATOM 0 HA THR A 20 38.680 -30.815 10.503 1.00 0.00 H new ATOM 0 HB THR A 20 38.702 -30.085 12.787 1.00 0.00 H new ATOM 0 HG1 THR A 20 37.512 -28.120 13.361 1.00 0.00 H new ATOM 0 HG21 THR A 20 39.640 -27.806 12.575 1.00 0.00 H new ATOM 0 HG22 THR A 20 40.237 -28.911 11.314 1.00 0.00 H new ATOM 0 HG23 THR A 20 38.983 -27.710 10.924 1.00 0.00 H new ATOM 265 N LYS A 21 35.562 -30.704 11.602 1.00 0.00 N ATOM 266 CA LYS A 21 34.448 -31.531 12.050 1.00 0.00 C ATOM 267 C LYS A 21 34.775 -32.222 13.371 1.00 0.00 C ATOM 268 O LYS A 21 34.203 -33.262 13.695 1.00 0.00 O ATOM 269 CB LYS A 21 34.104 -32.576 10.986 1.00 0.00 C ATOM 270 CG LYS A 21 32.612 -32.831 10.844 1.00 0.00 C ATOM 271 CD LYS A 21 32.271 -34.298 11.059 1.00 0.00 C ATOM 272 CE LYS A 21 31.008 -34.691 10.312 1.00 0.00 C ATOM 273 NZ LYS A 21 29.779 -34.266 11.037 1.00 0.00 N ATOM 0 H LYS A 21 35.340 -29.713 11.509 1.00 0.00 H new ATOM 0 HA LYS A 21 33.587 -30.882 12.207 1.00 0.00 H new ATOM 0 HB2 LYS A 21 34.501 -32.249 10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 21 34.602 -33.513 11.234 1.00 0.00 H new ATOM 0 HG2 LYS A 21 32.068 -32.221 11.565 1.00 0.00 H new ATOM 0 HG3 LYS A 21 32.282 -32.522 9.852 1.00 0.00 H new ATOM 0 HD2 LYS A 21 33.102 -34.919 10.723 1.00 0.00 H new ATOM 0 HD3 LYS A 21 32.140 -34.490 12.124 1.00 0.00 H new ATOM 0 HE2 LYS A 21 31.018 -34.240 9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 21 30.991 -35.772 10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 28.939 -34.553 10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 29.756 -34.716 11.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 29.782 -33.232 11.149 1.00 0.00 H new ATOM 287 N ILE A 22 35.696 -31.636 14.131 1.00 0.00 N ATOM 288 CA ILE A 22 36.094 -32.197 15.417 1.00 0.00 C ATOM 289 C ILE A 22 36.771 -31.145 16.289 1.00 0.00 C ATOM 290 O ILE A 22 36.939 -29.997 15.876 1.00 0.00 O ATOM 291 CB ILE A 22 37.052 -33.393 15.240 1.00 0.00 C ATOM 292 CG1 ILE A 22 38.134 -33.064 14.210 1.00 0.00 C ATOM 293 CG2 ILE A 22 36.277 -34.635 14.825 1.00 0.00 C ATOM 294 CD1 ILE A 22 39.500 -33.601 14.577 1.00 0.00 C ATOM 0 H ILE A 22 36.180 -30.774 13.878 1.00 0.00 H new ATOM 0 HA ILE A 22 35.183 -32.541 15.906 1.00 0.00 H new ATOM 0 HB ILE A 22 37.538 -33.593 16.195 1.00 0.00 H new ATOM 0 HG12 ILE A 22 37.840 -33.472 13.243 1.00 0.00 H new ATOM 0 HG13 ILE A 22 38.197 -31.982 14.094 1.00 0.00 H new ATOM 0 HG21 ILE A 22 36.966 -35.471 14.704 1.00 0.00 H new ATOM 0 HG22 ILE A 22 35.542 -34.879 15.593 1.00 0.00 H new ATOM 0 HG23 ILE A 22 35.766 -34.446 13.881 1.00 0.00 H new ATOM 0 HD11 ILE A 22 40.217 -33.330 13.802 1.00 0.00 H new ATOM 0 HD12 ILE A 22 39.815 -33.174 15.529 1.00 0.00 H new ATOM 0 HD13 ILE A 22 39.453 -34.686 14.665 1.00 0.00 H new ATOM 306 N LEU A 23 37.159 -31.545 17.496 1.00 0.00 N ATOM 307 CA LEU A 23 37.819 -30.636 18.426 1.00 0.00 C ATOM 308 C LEU A 23 38.392 -31.398 19.616 1.00 0.00 C ATOM 309 O LEU A 23 37.847 -32.421 20.032 1.00 0.00 O ATOM 310 CB LEU A 23 36.834 -29.571 18.915 1.00 0.00 C ATOM 311 CG LEU A 23 37.467 -28.231 19.294 1.00 0.00 C ATOM 312 CD1 LEU A 23 37.498 -27.297 18.094 1.00 0.00 C ATOM 313 CD2 LEU A 23 36.710 -27.592 20.449 1.00 0.00 C ATOM 0 H LEU A 23 37.028 -32.492 17.852 1.00 0.00 H new ATOM 0 HA LEU A 23 38.640 -30.149 17.899 1.00 0.00 H new ATOM 0 HB2 LEU A 23 36.092 -29.398 18.135 1.00 0.00 H new ATOM 0 HB3 LEU A 23 36.300 -29.962 19.781 1.00 0.00 H new ATOM 0 HG LEU A 23 38.493 -28.413 19.614 1.00 0.00 H new ATOM 0 HD11 LEU A 23 37.952 -26.349 18.383 1.00 0.00 H new ATOM 0 HD12 LEU A 23 38.084 -27.751 17.295 1.00 0.00 H new ATOM 0 HD13 LEU A 23 36.481 -27.121 17.744 1.00 0.00 H new ATOM 0 HD21 LEU A 23 37.174 -26.640 20.705 1.00 0.00 H new ATOM 0 HD22 LEU A 23 35.674 -27.424 20.156 1.00 0.00 H new ATOM 0 HD23 LEU A 23 36.739 -28.254 21.314 1.00 0.00 H new ATOM 325 N LYS A 24 39.495 -30.894 20.161 1.00 0.00 N ATOM 326 CA LYS A 24 40.141 -31.528 21.304 1.00 0.00 C ATOM 327 C LYS A 24 39.191 -31.594 22.498 1.00 0.00 C ATOM 328 O LYS A 24 38.160 -30.923 22.519 1.00 0.00 O ATOM 329 CB LYS A 24 41.412 -30.764 21.685 1.00 0.00 C ATOM 330 CG LYS A 24 42.690 -31.439 21.211 1.00 0.00 C ATOM 331 CD LYS A 24 43.915 -30.870 21.909 1.00 0.00 C ATOM 332 CE LYS A 24 44.761 -30.034 20.962 1.00 0.00 C ATOM 333 NZ LYS A 24 46.218 -30.234 21.194 1.00 0.00 N ATOM 0 H LYS A 24 39.960 -30.049 19.829 1.00 0.00 H new ATOM 0 HA LYS A 24 40.410 -32.546 21.022 1.00 0.00 H new ATOM 0 HB2 LYS A 24 41.363 -29.760 21.264 1.00 0.00 H new ATOM 0 HB3 LYS A 24 41.449 -30.654 22.769 1.00 0.00 H new ATOM 0 HG2 LYS A 24 42.628 -32.511 21.400 1.00 0.00 H new ATOM 0 HG3 LYS A 24 42.792 -31.311 20.133 1.00 0.00 H new ATOM 0 HD2 LYS A 24 43.601 -30.258 22.754 1.00 0.00 H new ATOM 0 HD3 LYS A 24 44.516 -31.685 22.312 1.00 0.00 H new ATOM 0 HE2 LYS A 24 44.518 -30.295 19.932 1.00 0.00 H new ATOM 0 HE3 LYS A 24 44.515 -28.980 21.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 46.759 -29.646 20.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 46.455 -29.961 22.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 46.459 -31.235 21.047 1.00 0.00 H new ATOM 347 N PRO A 25 39.528 -32.410 23.511 1.00 0.00 N ATOM 348 CA PRO A 25 38.699 -32.562 24.711 1.00 0.00 C ATOM 349 C PRO A 25 38.711 -31.311 25.584 1.00 0.00 C ATOM 350 O PRO A 25 39.706 -30.590 25.638 1.00 0.00 O ATOM 351 CB PRO A 25 39.348 -33.734 25.448 1.00 0.00 C ATOM 352 CG PRO A 25 40.765 -33.731 24.991 1.00 0.00 C ATOM 353 CD PRO A 25 40.741 -33.249 23.567 1.00 0.00 C ATOM 0 HA PRO A 25 37.651 -32.727 24.463 1.00 0.00 H new ATOM 0 HB2 PRO A 25 39.280 -33.608 26.529 1.00 0.00 H new ATOM 0 HB3 PRO A 25 38.856 -34.676 25.205 1.00 0.00 H new ATOM 0 HG2 PRO A 25 41.374 -33.076 25.614 1.00 0.00 H new ATOM 0 HG3 PRO A 25 41.198 -34.729 25.058 1.00 0.00 H new ATOM 0 HD2 PRO A 25 41.636 -32.678 23.321 1.00 0.00 H new ATOM 0 HD3 PRO A 25 40.688 -34.079 22.863 1.00 0.00 H new ATOM 361 N GLY A 26 37.598 -31.061 26.265 1.00 0.00 N ATOM 362 CA GLY A 26 37.502 -29.897 27.125 1.00 0.00 C ATOM 363 C GLY A 26 36.925 -28.691 26.409 1.00 0.00 C ATOM 364 O GLY A 26 36.050 -28.828 25.553 1.00 0.00 O ATOM 0 H GLY A 26 36.761 -31.644 26.237 1.00 0.00 H new ATOM 0 HA2 GLY A 26 36.879 -30.136 27.987 1.00 0.00 H new ATOM 0 HA3 GLY A 26 38.492 -29.649 27.507 1.00 0.00 H new ATOM 368 N SER A 27 37.416 -27.507 26.759 1.00 0.00 N ATOM 369 CA SER A 27 36.944 -26.272 26.144 1.00 0.00 C ATOM 370 C SER A 27 37.987 -25.167 26.274 1.00 0.00 C ATOM 371 O SER A 27 38.575 -24.735 25.282 1.00 0.00 O ATOM 372 CB SER A 27 35.631 -25.827 26.788 1.00 0.00 C ATOM 373 OG SER A 27 34.566 -26.688 26.424 1.00 0.00 O ATOM 0 H SER A 27 38.140 -27.377 27.465 1.00 0.00 H new ATOM 0 HA SER A 27 36.774 -26.465 25.085 1.00 0.00 H new ATOM 0 HB2 SER A 27 35.740 -25.817 27.873 1.00 0.00 H new ATOM 0 HB3 SER A 27 35.399 -24.807 26.481 1.00 0.00 H new ATOM 0 HG SER A 27 34.923 -27.466 25.948 1.00 0.00 H new ATOM 379 N THR A 28 38.213 -24.714 27.503 1.00 0.00 N ATOM 380 CA THR A 28 39.186 -23.660 27.763 1.00 0.00 C ATOM 381 C THR A 28 39.797 -23.812 29.152 1.00 0.00 C ATOM 382 O THR A 28 39.106 -24.164 30.110 1.00 0.00 O ATOM 383 CB THR A 28 38.528 -22.286 27.631 1.00 0.00 C ATOM 384 OG1 THR A 28 37.654 -22.254 26.517 1.00 0.00 O ATOM 385 CG2 THR A 28 39.523 -21.158 27.466 1.00 0.00 C ATOM 0 H THR A 28 37.735 -25.061 28.335 1.00 0.00 H new ATOM 0 HA THR A 28 39.983 -23.747 27.024 1.00 0.00 H new ATOM 0 HB THR A 28 37.985 -22.136 28.564 1.00 0.00 H new ATOM 0 HG1 THR A 28 37.242 -21.368 26.450 1.00 0.00 H new ATOM 0 HG21 THR A 28 38.989 -20.212 27.378 1.00 0.00 H new ATOM 0 HG22 THR A 28 40.181 -21.124 28.334 1.00 0.00 H new ATOM 0 HG23 THR A 28 40.116 -21.325 26.567 1.00 0.00 H new ATOM 393 N ALA A 29 41.094 -23.546 29.255 1.00 0.00 N ATOM 394 CA ALA A 29 41.798 -23.654 30.528 1.00 0.00 C ATOM 395 C ALA A 29 41.221 -22.690 31.558 1.00 0.00 C ATOM 396 O ALA A 29 41.228 -22.969 32.757 1.00 0.00 O ATOM 397 CB ALA A 29 43.283 -23.391 30.332 1.00 0.00 C ATOM 0 H ALA A 29 41.680 -23.254 28.473 1.00 0.00 H new ATOM 0 HA ALA A 29 41.665 -24.668 30.904 1.00 0.00 H new ATOM 0 HB1 ALA A 29 43.797 -23.475 31.290 1.00 0.00 H new ATOM 0 HB2 ALA A 29 43.693 -24.122 29.635 1.00 0.00 H new ATOM 0 HB3 ALA A 29 43.425 -22.388 29.931 1.00 0.00 H new ATOM 403 N LEU A 30 40.720 -21.554 31.084 1.00 0.00 N ATOM 404 CA LEU A 30 40.138 -20.548 31.963 1.00 0.00 C ATOM 405 C LEU A 30 38.632 -20.440 31.746 1.00 0.00 C ATOM 406 O LEU A 30 38.172 -19.721 30.859 1.00 0.00 O ATOM 407 CB LEU A 30 40.802 -19.189 31.726 1.00 0.00 C ATOM 408 CG LEU A 30 41.300 -18.482 32.988 1.00 0.00 C ATOM 409 CD1 LEU A 30 42.419 -19.278 33.639 1.00 0.00 C ATOM 410 CD2 LEU A 30 41.768 -17.072 32.657 1.00 0.00 C ATOM 0 H LEU A 30 40.706 -21.307 30.094 1.00 0.00 H new ATOM 0 HA LEU A 30 40.315 -20.855 32.994 1.00 0.00 H new ATOM 0 HB2 LEU A 30 41.645 -19.327 31.049 1.00 0.00 H new ATOM 0 HB3 LEU A 30 40.090 -18.537 31.220 1.00 0.00 H new ATOM 0 HG LEU A 30 40.473 -18.413 33.695 1.00 0.00 H new ATOM 0 HD11 LEU A 30 42.761 -18.760 34.535 1.00 0.00 H new ATOM 0 HD12 LEU A 30 42.051 -20.268 33.910 1.00 0.00 H new ATOM 0 HD13 LEU A 30 43.249 -19.378 32.939 1.00 0.00 H new ATOM 0 HD21 LEU A 30 42.119 -16.583 33.565 1.00 0.00 H new ATOM 0 HD22 LEU A 30 42.581 -17.119 31.933 1.00 0.00 H new ATOM 0 HD23 LEU A 30 40.939 -16.503 32.236 1.00 0.00 H new ATOM 422 N LYS A 31 37.868 -21.159 32.562 1.00 0.00 N ATOM 423 CA LYS A 31 36.413 -21.143 32.458 1.00 0.00 C ATOM 424 C LYS A 31 35.839 -19.861 33.052 1.00 0.00 C ATOM 425 O LYS A 31 35.058 -19.162 32.407 1.00 0.00 O ATOM 426 CB LYS A 31 35.817 -22.360 33.168 1.00 0.00 C ATOM 427 CG LYS A 31 34.380 -22.653 32.770 1.00 0.00 C ATOM 428 CD LYS A 31 33.700 -23.571 33.773 1.00 0.00 C ATOM 429 CE LYS A 31 32.248 -23.176 33.994 1.00 0.00 C ATOM 430 NZ LYS A 31 31.479 -24.249 34.684 1.00 0.00 N ATOM 0 H LYS A 31 38.232 -21.760 33.302 1.00 0.00 H new ATOM 0 HA LYS A 31 36.149 -21.182 31.401 1.00 0.00 H new ATOM 0 HB2 LYS A 31 36.431 -23.234 32.950 1.00 0.00 H new ATOM 0 HB3 LYS A 31 35.861 -22.200 34.245 1.00 0.00 H new ATOM 0 HG2 LYS A 31 33.824 -21.718 32.696 1.00 0.00 H new ATOM 0 HG3 LYS A 31 34.362 -23.114 31.783 1.00 0.00 H new ATOM 0 HD2 LYS A 31 33.748 -24.600 33.417 1.00 0.00 H new ATOM 0 HD3 LYS A 31 34.236 -23.536 34.721 1.00 0.00 H new ATOM 0 HE2 LYS A 31 32.207 -22.262 34.586 1.00 0.00 H new ATOM 0 HE3 LYS A 31 31.782 -22.955 33.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 30.495 -23.941 34.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 31.497 -25.114 34.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 31.908 -24.442 35.611 1.00 0.00 H new ATOM 444 N THR A 32 36.232 -19.558 34.287 1.00 0.00 N ATOM 445 CA THR A 32 35.758 -18.360 34.973 1.00 0.00 C ATOM 446 C THR A 32 34.231 -18.292 34.968 1.00 0.00 C ATOM 447 O THR A 32 33.632 -17.653 34.102 1.00 0.00 O ATOM 448 CB THR A 32 36.340 -17.107 34.315 1.00 0.00 C ATOM 449 OG1 THR A 32 35.732 -16.868 33.058 1.00 0.00 O ATOM 450 CG2 THR A 32 37.836 -17.189 34.093 1.00 0.00 C ATOM 0 H THR A 32 36.879 -20.127 34.833 1.00 0.00 H new ATOM 0 HA THR A 32 36.095 -18.409 36.008 1.00 0.00 H new ATOM 0 HB THR A 32 36.134 -16.294 35.012 1.00 0.00 H new ATOM 0 HG1 THR A 32 35.007 -17.513 32.917 1.00 0.00 H new ATOM 0 HG21 THR A 32 38.185 -16.269 33.624 1.00 0.00 H new ATOM 0 HG22 THR A 32 38.339 -17.321 35.051 1.00 0.00 H new ATOM 0 HG23 THR A 32 38.062 -18.036 33.445 1.00 0.00 H new ATOM 458 N PRO A 33 33.580 -18.955 35.939 1.00 0.00 N ATOM 459 CA PRO A 33 32.117 -18.969 36.042 1.00 0.00 C ATOM 460 C PRO A 33 31.553 -17.619 36.475 1.00 0.00 C ATOM 461 O PRO A 33 32.297 -16.660 36.678 1.00 0.00 O ATOM 462 CB PRO A 33 31.846 -20.029 37.111 1.00 0.00 C ATOM 463 CG PRO A 33 33.079 -20.047 37.945 1.00 0.00 C ATOM 464 CD PRO A 33 34.217 -19.743 37.011 1.00 0.00 C ATOM 0 HA PRO A 33 31.643 -19.181 35.083 1.00 0.00 H new ATOM 0 HB2 PRO A 33 30.969 -19.776 37.706 1.00 0.00 H new ATOM 0 HB3 PRO A 33 31.657 -21.004 36.663 1.00 0.00 H new ATOM 0 HG2 PRO A 33 33.021 -19.307 38.743 1.00 0.00 H new ATOM 0 HG3 PRO A 33 33.214 -21.018 38.421 1.00 0.00 H new ATOM 0 HD2 PRO A 33 35.006 -19.179 37.509 1.00 0.00 H new ATOM 0 HD3 PRO A 33 34.673 -20.654 36.623 1.00 0.00 H new ATOM 472 N THR A 34 30.233 -17.553 36.614 1.00 0.00 N ATOM 473 CA THR A 34 29.568 -16.321 37.021 1.00 0.00 C ATOM 474 C THR A 34 29.833 -15.203 36.018 1.00 0.00 C ATOM 475 O THR A 34 30.783 -15.269 35.238 1.00 0.00 O ATOM 476 CB THR A 34 30.040 -15.897 38.413 1.00 0.00 C ATOM 477 OG1 THR A 34 30.346 -17.031 39.205 1.00 0.00 O ATOM 478 CG2 THR A 34 29.018 -15.074 39.165 1.00 0.00 C ATOM 0 H THR A 34 29.603 -18.338 36.451 1.00 0.00 H new ATOM 0 HA THR A 34 28.495 -16.510 37.052 1.00 0.00 H new ATOM 0 HB THR A 34 30.925 -15.283 38.244 1.00 0.00 H new ATOM 0 HG1 THR A 34 30.648 -16.740 40.091 1.00 0.00 H new ATOM 0 HG21 THR A 34 29.415 -14.806 40.144 1.00 0.00 H new ATOM 0 HG22 THR A 34 28.796 -14.167 38.603 1.00 0.00 H new ATOM 0 HG23 THR A 34 28.104 -15.655 39.291 1.00 0.00 H new ATOM 486 N ALA A 35 28.989 -14.178 36.045 1.00 0.00 N ATOM 487 CA ALA A 35 29.135 -13.047 35.139 1.00 0.00 C ATOM 488 C ALA A 35 28.380 -11.827 35.655 1.00 0.00 C ATOM 489 O ALA A 35 27.711 -11.890 36.686 1.00 0.00 O ATOM 490 CB ALA A 35 28.647 -13.420 33.747 1.00 0.00 C ATOM 0 H ALA A 35 28.197 -14.108 36.684 1.00 0.00 H new ATOM 0 HA ALA A 35 30.193 -12.791 35.086 1.00 0.00 H new ATOM 0 HB1 ALA A 35 28.762 -12.566 33.080 1.00 0.00 H new ATOM 0 HB2 ALA A 35 29.233 -14.257 33.368 1.00 0.00 H new ATOM 0 HB3 ALA A 35 27.596 -13.705 33.794 1.00 0.00 H new ATOM 496 N VAL A 36 28.493 -10.718 34.932 1.00 0.00 N ATOM 497 CA VAL A 36 27.822 -9.483 35.316 1.00 0.00 C ATOM 498 C VAL A 36 26.993 -8.928 34.163 1.00 0.00 C ATOM 499 O VAL A 36 27.476 -8.815 33.036 1.00 0.00 O ATOM 500 CB VAL A 36 28.833 -8.412 35.771 1.00 0.00 C ATOM 501 CG1 VAL A 36 28.109 -7.190 36.316 1.00 0.00 C ATOM 502 CG2 VAL A 36 29.786 -8.983 36.811 1.00 0.00 C ATOM 0 H VAL A 36 29.044 -10.650 34.076 1.00 0.00 H new ATOM 0 HA VAL A 36 27.163 -9.726 36.150 1.00 0.00 H new ATOM 0 HB VAL A 36 29.419 -8.103 34.906 1.00 0.00 H new ATOM 0 HG11 VAL A 36 28.839 -6.445 36.632 1.00 0.00 H new ATOM 0 HG12 VAL A 36 27.473 -6.767 35.538 1.00 0.00 H new ATOM 0 HG13 VAL A 36 27.495 -7.481 37.169 1.00 0.00 H new ATOM 0 HG21 VAL A 36 30.492 -8.212 37.120 1.00 0.00 H new ATOM 0 HG22 VAL A 36 29.218 -9.323 37.677 1.00 0.00 H new ATOM 0 HG23 VAL A 36 30.331 -9.824 36.382 1.00 0.00 H new ATOM 512 N VAL A 37 25.744 -8.581 34.452 1.00 0.00 N ATOM 513 CA VAL A 37 24.847 -8.037 33.439 1.00 0.00 C ATOM 514 C VAL A 37 25.103 -6.548 33.225 1.00 0.00 C ATOM 515 O VAL A 37 25.504 -5.838 34.147 1.00 0.00 O ATOM 516 CB VAL A 37 23.369 -8.249 33.823 1.00 0.00 C ATOM 517 CG1 VAL A 37 23.044 -7.535 35.126 1.00 0.00 C ATOM 518 CG2 VAL A 37 22.451 -7.778 32.705 1.00 0.00 C ATOM 0 H VAL A 37 25.329 -8.667 35.380 1.00 0.00 H new ATOM 0 HA VAL A 37 25.050 -8.574 32.512 1.00 0.00 H new ATOM 0 HB VAL A 37 23.204 -9.316 33.971 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.996 -7.698 35.378 1.00 0.00 H new ATOM 0 HG12 VAL A 37 23.675 -7.928 35.923 1.00 0.00 H new ATOM 0 HG13 VAL A 37 23.228 -6.467 35.011 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.413 -7.936 32.996 1.00 0.00 H new ATOM 0 HG22 VAL A 37 22.618 -6.717 32.520 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.664 -8.343 31.797 1.00 0.00 H new ATOM 528 N ALA A 38 24.869 -6.082 32.002 1.00 0.00 N ATOM 529 CA ALA A 38 25.074 -4.678 31.667 1.00 0.00 C ATOM 530 C ALA A 38 23.841 -4.089 30.988 1.00 0.00 C ATOM 531 O ALA A 38 23.062 -4.809 30.363 1.00 0.00 O ATOM 532 CB ALA A 38 26.296 -4.524 30.773 1.00 0.00 C ATOM 0 H ALA A 38 24.537 -6.656 31.227 1.00 0.00 H new ATOM 0 HA ALA A 38 25.242 -4.129 32.593 1.00 0.00 H new ATOM 0 HB1 ALA A 38 26.439 -3.471 30.530 1.00 0.00 H new ATOM 0 HB2 ALA A 38 27.177 -4.899 31.294 1.00 0.00 H new ATOM 0 HB3 ALA A 38 26.149 -5.092 29.854 1.00 0.00 H new ATOM 538 N PRO A 39 23.647 -2.763 31.103 1.00 0.00 N ATOM 539 CA PRO A 39 22.501 -2.078 30.497 1.00 0.00 C ATOM 540 C PRO A 39 22.355 -2.393 29.012 1.00 0.00 C ATOM 541 O PRO A 39 21.252 -2.645 28.526 1.00 0.00 O ATOM 542 CB PRO A 39 22.825 -0.595 30.700 1.00 0.00 C ATOM 543 CG PRO A 39 23.725 -0.562 31.885 1.00 0.00 C ATOM 544 CD PRO A 39 24.529 -1.832 31.831 1.00 0.00 C ATOM 0 HA PRO A 39 21.558 -2.388 30.947 1.00 0.00 H new ATOM 0 HB2 PRO A 39 23.312 -0.173 29.821 1.00 0.00 H new ATOM 0 HB3 PRO A 39 21.920 -0.012 30.874 1.00 0.00 H new ATOM 0 HG2 PRO A 39 24.375 0.313 31.857 1.00 0.00 H new ATOM 0 HG3 PRO A 39 23.151 -0.503 32.810 1.00 0.00 H new ATOM 0 HD2 PRO A 39 25.476 -1.686 31.312 1.00 0.00 H new ATOM 0 HD3 PRO A 39 24.766 -2.200 32.829 1.00 0.00 H new ATOM 552 N VAL A 40 23.475 -2.379 28.296 1.00 0.00 N ATOM 553 CA VAL A 40 23.471 -2.664 26.866 1.00 0.00 C ATOM 554 C VAL A 40 23.901 -4.102 26.592 1.00 0.00 C ATOM 555 O VAL A 40 24.731 -4.359 25.719 1.00 0.00 O ATOM 556 CB VAL A 40 24.404 -1.705 26.101 1.00 0.00 C ATOM 557 CG1 VAL A 40 24.209 -1.854 24.599 1.00 0.00 C ATOM 558 CG2 VAL A 40 24.166 -0.266 26.534 1.00 0.00 C ATOM 0 H VAL A 40 24.396 -2.173 28.683 1.00 0.00 H new ATOM 0 HA VAL A 40 22.449 -2.521 26.516 1.00 0.00 H new ATOM 0 HB VAL A 40 25.435 -1.966 26.340 1.00 0.00 H new ATOM 0 HG11 VAL A 40 24.876 -1.169 24.076 1.00 0.00 H new ATOM 0 HG12 VAL A 40 24.435 -2.878 24.303 1.00 0.00 H new ATOM 0 HG13 VAL A 40 23.176 -1.622 24.341 1.00 0.00 H new ATOM 0 HG21 VAL A 40 24.834 0.395 25.982 1.00 0.00 H new ATOM 0 HG22 VAL A 40 23.132 0.010 26.328 1.00 0.00 H new ATOM 0 HG23 VAL A 40 24.361 -0.170 27.602 1.00 0.00 H new ATOM 568 N GLU A 41 23.329 -5.038 27.342 1.00 0.00 N ATOM 569 CA GLU A 41 23.652 -6.451 27.180 1.00 0.00 C ATOM 570 C GLU A 41 22.515 -7.197 26.489 1.00 0.00 C ATOM 571 O GLU A 41 22.298 -8.383 26.736 1.00 0.00 O ATOM 572 CB GLU A 41 23.941 -7.088 28.541 1.00 0.00 C ATOM 573 CG GLU A 41 24.934 -8.236 28.476 1.00 0.00 C ATOM 574 CD GLU A 41 24.260 -9.594 28.529 1.00 0.00 C ATOM 575 OE1 GLU A 41 23.764 -9.968 29.613 1.00 0.00 O ATOM 576 OE2 GLU A 41 24.229 -10.282 27.488 1.00 0.00 O ATOM 0 H GLU A 41 22.639 -4.844 28.068 1.00 0.00 H new ATOM 0 HA GLU A 41 24.541 -6.524 26.554 1.00 0.00 H new ATOM 0 HB2 GLU A 41 24.326 -6.324 29.216 1.00 0.00 H new ATOM 0 HB3 GLU A 41 23.006 -7.451 28.969 1.00 0.00 H new ATOM 0 HG2 GLU A 41 25.514 -8.158 27.557 1.00 0.00 H new ATOM 0 HG3 GLU A 41 25.637 -8.151 29.305 1.00 0.00 H new ATOM 583 N LYS A 42 21.793 -6.494 25.622 1.00 0.00 N ATOM 584 CA LYS A 42 20.679 -7.093 24.895 1.00 0.00 C ATOM 585 C LYS A 42 20.998 -7.209 23.408 1.00 0.00 C ATOM 586 O LYS A 42 20.392 -6.531 22.577 1.00 0.00 O ATOM 587 CB LYS A 42 19.407 -6.265 25.097 1.00 0.00 C ATOM 588 CG LYS A 42 19.133 -5.916 26.552 1.00 0.00 C ATOM 589 CD LYS A 42 17.821 -6.514 27.034 1.00 0.00 C ATOM 590 CE LYS A 42 17.972 -7.986 27.388 1.00 0.00 C ATOM 591 NZ LYS A 42 17.201 -8.861 26.463 1.00 0.00 N ATOM 0 H LYS A 42 21.959 -5.511 25.406 1.00 0.00 H new ATOM 0 HA LYS A 42 20.516 -8.096 25.290 1.00 0.00 H new ATOM 0 HB2 LYS A 42 19.488 -5.344 24.520 1.00 0.00 H new ATOM 0 HB3 LYS A 42 18.556 -6.818 24.698 1.00 0.00 H new ATOM 0 HG2 LYS A 42 19.950 -6.281 27.174 1.00 0.00 H new ATOM 0 HG3 LYS A 42 19.104 -4.833 26.668 1.00 0.00 H new ATOM 0 HD2 LYS A 42 17.469 -5.964 27.907 1.00 0.00 H new ATOM 0 HD3 LYS A 42 17.063 -6.402 26.259 1.00 0.00 H new ATOM 0 HE2 LYS A 42 19.026 -8.261 27.354 1.00 0.00 H new ATOM 0 HE3 LYS A 42 17.632 -8.150 28.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 17.330 -9.856 26.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 16.192 -8.616 26.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 17.542 -8.724 25.490 1.00 0.00 H new ATOM 605 N THR A 43 21.953 -8.073 23.079 1.00 0.00 N ATOM 606 CA THR A 43 22.354 -8.278 21.693 1.00 0.00 C ATOM 607 C THR A 43 21.704 -9.534 21.121 1.00 0.00 C ATOM 608 O THR A 43 22.323 -10.271 20.353 1.00 0.00 O ATOM 609 CB THR A 43 23.877 -8.385 21.590 1.00 0.00 C ATOM 610 OG1 THR A 43 24.500 -7.728 22.680 1.00 0.00 O ATOM 611 CG2 THR A 43 24.434 -7.791 20.315 1.00 0.00 C ATOM 0 H THR A 43 22.463 -8.642 23.754 1.00 0.00 H new ATOM 0 HA THR A 43 22.018 -7.419 21.112 1.00 0.00 H new ATOM 0 HB THR A 43 24.093 -9.453 21.597 1.00 0.00 H new ATOM 0 HG1 THR A 43 25.473 -7.809 22.598 1.00 0.00 H new ATOM 0 HG21 THR A 43 25.518 -7.900 20.306 1.00 0.00 H new ATOM 0 HG22 THR A 43 24.010 -8.311 19.456 1.00 0.00 H new ATOM 0 HG23 THR A 43 24.175 -6.733 20.263 1.00 0.00 H new ATOM 619 N ILE A 44 20.452 -9.771 21.500 1.00 0.00 N ATOM 620 CA ILE A 44 19.717 -10.936 21.026 1.00 0.00 C ATOM 621 C ILE A 44 18.311 -10.554 20.573 1.00 0.00 C ATOM 622 O ILE A 44 17.342 -10.727 21.311 1.00 0.00 O ATOM 623 CB ILE A 44 19.615 -12.022 22.116 1.00 0.00 C ATOM 624 CG1 ILE A 44 19.202 -11.399 23.451 1.00 0.00 C ATOM 625 CG2 ILE A 44 20.939 -12.758 22.256 1.00 0.00 C ATOM 626 CD1 ILE A 44 18.715 -12.411 24.465 1.00 0.00 C ATOM 0 H ILE A 44 19.926 -9.170 22.135 1.00 0.00 H new ATOM 0 HA ILE A 44 20.274 -11.335 20.178 1.00 0.00 H new ATOM 0 HB ILE A 44 18.851 -12.741 21.821 1.00 0.00 H new ATOM 0 HG12 ILE A 44 20.051 -10.858 23.869 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.414 -10.667 23.273 1.00 0.00 H new ATOM 0 HG21 ILE A 44 20.851 -13.521 23.029 1.00 0.00 H new ATOM 0 HG22 ILE A 44 21.195 -13.230 21.307 1.00 0.00 H new ATOM 0 HG23 ILE A 44 21.721 -12.051 22.532 1.00 0.00 H new ATOM 0 HD11 ILE A 44 18.439 -11.899 25.387 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.846 -12.935 24.067 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.508 -13.129 24.672 1.00 0.00 H new ATOM 638 N SER A 45 18.209 -10.034 19.354 1.00 0.00 N ATOM 639 CA SER A 45 16.921 -9.626 18.804 1.00 0.00 C ATOM 640 C SER A 45 16.439 -10.624 17.755 1.00 0.00 C ATOM 641 O SER A 45 16.698 -10.460 16.563 1.00 0.00 O ATOM 642 CB SER A 45 17.025 -8.230 18.187 1.00 0.00 C ATOM 643 OG SER A 45 18.110 -7.507 18.740 1.00 0.00 O ATOM 0 H SER A 45 19.001 -9.885 18.729 1.00 0.00 H new ATOM 0 HA SER A 45 16.197 -9.602 19.618 1.00 0.00 H new ATOM 0 HB2 SER A 45 17.153 -8.315 17.108 1.00 0.00 H new ATOM 0 HB3 SER A 45 16.097 -7.684 18.356 1.00 0.00 H new ATOM 0 HG SER A 45 18.156 -6.619 18.328 1.00 0.00 H new ATOM 649 N SER A 46 15.735 -11.657 18.209 1.00 0.00 N ATOM 650 CA SER A 46 15.214 -12.684 17.311 1.00 0.00 C ATOM 651 C SER A 46 16.350 -13.471 16.665 1.00 0.00 C ATOM 652 O SER A 46 16.631 -14.605 17.052 1.00 0.00 O ATOM 653 CB SER A 46 14.330 -12.053 16.232 1.00 0.00 C ATOM 654 OG SER A 46 13.021 -12.595 16.261 1.00 0.00 O ATOM 0 H SER A 46 15.512 -11.805 19.193 1.00 0.00 H new ATOM 0 HA SER A 46 14.611 -13.374 17.902 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.283 -10.974 16.381 1.00 0.00 H new ATOM 0 HB3 SER A 46 14.774 -12.220 15.251 1.00 0.00 H new ATOM 0 HG SER A 46 12.477 -12.174 15.563 1.00 0.00 H new ATOM 660 N GLU A 47 17.000 -12.861 15.679 1.00 0.00 N ATOM 661 CA GLU A 47 18.106 -13.504 14.980 1.00 0.00 C ATOM 662 C GLU A 47 18.912 -12.485 14.182 1.00 0.00 C ATOM 663 O GLU A 47 18.484 -11.345 14.001 1.00 0.00 O ATOM 664 CB GLU A 47 17.581 -14.599 14.049 1.00 0.00 C ATOM 665 CG GLU A 47 16.601 -14.090 13.005 1.00 0.00 C ATOM 666 CD GLU A 47 16.659 -14.886 11.715 1.00 0.00 C ATOM 667 OE1 GLU A 47 16.910 -16.109 11.783 1.00 0.00 O ATOM 668 OE2 GLU A 47 16.455 -14.288 10.638 1.00 0.00 O ATOM 0 H GLU A 47 16.780 -11.922 15.346 1.00 0.00 H new ATOM 0 HA GLU A 47 18.761 -13.954 15.726 1.00 0.00 H new ATOM 0 HB2 GLU A 47 18.424 -15.071 13.545 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.095 -15.370 14.646 1.00 0.00 H new ATOM 0 HG2 GLU A 47 15.590 -14.133 13.409 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.814 -13.043 12.791 1.00 0.00 H new ATOM 675 N LYS A 48 20.081 -12.902 13.708 1.00 0.00 N ATOM 676 CA LYS A 48 20.948 -12.026 12.928 1.00 0.00 C ATOM 677 C LYS A 48 21.419 -12.719 11.656 1.00 0.00 C ATOM 678 O LYS A 48 22.436 -13.414 11.656 1.00 0.00 O ATOM 679 CB LYS A 48 22.153 -11.592 13.764 1.00 0.00 C ATOM 680 CG LYS A 48 21.826 -10.530 14.800 1.00 0.00 C ATOM 681 CD LYS A 48 22.977 -10.325 15.772 1.00 0.00 C ATOM 682 CE LYS A 48 22.824 -9.029 16.551 1.00 0.00 C ATOM 683 NZ LYS A 48 21.546 -8.987 17.314 1.00 0.00 N ATOM 0 H LYS A 48 20.450 -13.842 13.850 1.00 0.00 H new ATOM 0 HA LYS A 48 20.373 -11.144 12.646 1.00 0.00 H new ATOM 0 HB2 LYS A 48 22.567 -12.465 14.269 1.00 0.00 H new ATOM 0 HB3 LYS A 48 22.928 -11.212 13.098 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.600 -9.589 14.299 1.00 0.00 H new ATOM 0 HG3 LYS A 48 20.931 -10.821 15.350 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.023 -11.164 16.466 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.919 -10.312 15.224 1.00 0.00 H new ATOM 0 HE2 LYS A 48 23.662 -8.918 17.240 1.00 0.00 H new ATOM 0 HE3 LYS A 48 22.864 -8.185 15.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 21.554 -8.172 17.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 20.749 -8.896 16.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 21.441 -9.864 17.864 1.00 0.00 H new ATOM 697 N ALA A 49 20.676 -12.526 10.571 1.00 0.00 N ATOM 698 CA ALA A 49 21.019 -13.133 9.291 1.00 0.00 C ATOM 699 C ALA A 49 20.219 -12.508 8.154 1.00 0.00 C ATOM 700 O ALA A 49 19.190 -11.870 8.383 1.00 0.00 O ATOM 701 CB ALA A 49 20.784 -14.635 9.340 1.00 0.00 C ATOM 0 H ALA A 49 19.832 -11.954 10.553 1.00 0.00 H new ATOM 0 HA ALA A 49 22.076 -12.947 9.101 1.00 0.00 H new ATOM 0 HB1 ALA A 49 21.044 -15.076 8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 49 21.405 -15.075 10.120 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.734 -14.832 9.557 1.00 0.00 H new ATOM 707 N SER A 50 20.697 -12.694 6.929 1.00 0.00 N ATOM 708 CA SER A 50 20.026 -12.148 5.755 1.00 0.00 C ATOM 709 C SER A 50 20.396 -12.936 4.502 1.00 0.00 C ATOM 710 O SER A 50 21.137 -13.915 4.569 1.00 0.00 O ATOM 711 CB SER A 50 20.393 -10.674 5.570 1.00 0.00 C ATOM 712 OG SER A 50 19.461 -9.830 6.224 1.00 0.00 O ATOM 0 H SER A 50 21.547 -13.219 6.723 1.00 0.00 H new ATOM 0 HA SER A 50 18.950 -12.231 5.911 1.00 0.00 H new ATOM 0 HB2 SER A 50 21.392 -10.493 5.965 1.00 0.00 H new ATOM 0 HB3 SER A 50 20.422 -10.434 4.507 1.00 0.00 H new ATOM 0 HG SER A 50 19.152 -10.260 7.049 1.00 0.00 H new ATOM 718 N SER A 51 19.873 -12.499 3.361 1.00 0.00 N ATOM 719 CA SER A 51 20.148 -13.163 2.092 1.00 0.00 C ATOM 720 C SER A 51 20.209 -12.151 0.952 1.00 0.00 C ATOM 721 O SER A 51 19.856 -12.461 -0.186 1.00 0.00 O ATOM 722 CB SER A 51 19.077 -14.215 1.799 1.00 0.00 C ATOM 723 OG SER A 51 19.370 -14.925 0.609 1.00 0.00 O ATOM 0 H SER A 51 19.257 -11.689 3.289 1.00 0.00 H new ATOM 0 HA SER A 51 21.117 -13.655 2.170 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.010 -14.912 2.634 1.00 0.00 H new ATOM 0 HB3 SER A 51 18.104 -13.732 1.708 1.00 0.00 H new ATOM 0 HG SER A 51 19.735 -14.308 -0.059 1.00 0.00 H new ATOM 729 N THR A 52 20.659 -10.941 1.267 1.00 0.00 N ATOM 730 CA THR A 52 20.766 -9.883 0.268 1.00 0.00 C ATOM 731 C THR A 52 21.891 -8.912 0.625 1.00 0.00 C ATOM 732 O THR A 52 21.663 -7.711 0.774 1.00 0.00 O ATOM 733 CB THR A 52 19.440 -9.129 0.152 1.00 0.00 C ATOM 734 OG1 THR A 52 18.359 -9.953 0.549 1.00 0.00 O ATOM 735 CG2 THR A 52 19.152 -8.639 -1.251 1.00 0.00 C ATOM 0 H THR A 52 20.955 -10.669 2.204 1.00 0.00 H new ATOM 0 HA THR A 52 20.999 -10.343 -0.693 1.00 0.00 H new ATOM 0 HB THR A 52 19.540 -8.265 0.809 1.00 0.00 H new ATOM 0 HG1 THR A 52 17.520 -9.453 0.469 1.00 0.00 H new ATOM 0 HG21 THR A 52 18.197 -8.113 -1.264 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.944 -7.961 -1.569 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.107 -9.489 -1.931 1.00 0.00 H new ATOM 743 N PRO A 53 23.127 -9.422 0.767 1.00 0.00 N ATOM 744 CA PRO A 53 24.288 -8.596 1.106 1.00 0.00 C ATOM 745 C PRO A 53 24.694 -7.670 -0.036 1.00 0.00 C ATOM 746 O PRO A 53 25.254 -6.597 0.190 1.00 0.00 O ATOM 747 CB PRO A 53 25.390 -9.622 1.379 1.00 0.00 C ATOM 748 CG PRO A 53 24.991 -10.824 0.595 1.00 0.00 C ATOM 749 CD PRO A 53 23.487 -10.845 0.606 1.00 0.00 C ATOM 0 HA PRO A 53 24.084 -7.936 1.949 1.00 0.00 H new ATOM 0 HB2 PRO A 53 26.365 -9.249 1.064 1.00 0.00 H new ATOM 0 HB3 PRO A 53 25.464 -9.850 2.442 1.00 0.00 H new ATOM 0 HG2 PRO A 53 25.373 -10.770 -0.424 1.00 0.00 H new ATOM 0 HG3 PRO A 53 25.397 -11.732 1.040 1.00 0.00 H new ATOM 0 HD2 PRO A 53 23.084 -11.260 -0.318 1.00 0.00 H new ATOM 0 HD3 PRO A 53 23.099 -11.453 1.424 1.00 0.00 H new ATOM 757 N SER A 54 24.407 -8.093 -1.262 1.00 0.00 N ATOM 758 CA SER A 54 24.743 -7.301 -2.441 1.00 0.00 C ATOM 759 C SER A 54 23.790 -7.610 -3.592 1.00 0.00 C ATOM 760 O SER A 54 23.982 -8.578 -4.327 1.00 0.00 O ATOM 761 CB SER A 54 26.185 -7.573 -2.871 1.00 0.00 C ATOM 762 OG SER A 54 26.510 -6.860 -4.051 1.00 0.00 O ATOM 0 H SER A 54 23.943 -8.978 -1.466 1.00 0.00 H new ATOM 0 HA SER A 54 24.642 -6.247 -2.181 1.00 0.00 H new ATOM 0 HB2 SER A 54 26.866 -7.286 -2.070 1.00 0.00 H new ATOM 0 HB3 SER A 54 26.322 -8.641 -3.039 1.00 0.00 H new ATOM 0 HG SER A 54 27.438 -7.050 -4.303 1.00 0.00 H new ATOM 768 N SER A 55 22.762 -6.781 -3.741 1.00 0.00 N ATOM 769 CA SER A 55 21.779 -6.966 -4.803 1.00 0.00 C ATOM 770 C SER A 55 21.225 -5.624 -5.271 1.00 0.00 C ATOM 771 O SER A 55 20.434 -4.990 -4.571 1.00 0.00 O ATOM 772 CB SER A 55 20.638 -7.863 -4.319 1.00 0.00 C ATOM 773 OG SER A 55 20.853 -9.212 -4.698 1.00 0.00 O ATOM 0 H SER A 55 22.588 -5.975 -3.140 1.00 0.00 H new ATOM 0 HA SER A 55 22.276 -7.446 -5.646 1.00 0.00 H new ATOM 0 HB2 SER A 55 20.554 -7.796 -3.234 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.694 -7.511 -4.735 1.00 0.00 H new ATOM 0 HG SER A 55 21.814 -9.403 -4.698 1.00 0.00 H new ATOM 779 N GLU A 56 21.644 -5.198 -6.457 1.00 0.00 N ATOM 780 CA GLU A 56 21.189 -3.932 -7.019 1.00 0.00 C ATOM 781 C GLU A 56 21.430 -3.886 -8.524 1.00 0.00 C ATOM 782 O GLU A 56 20.545 -3.514 -9.295 1.00 0.00 O ATOM 783 CB GLU A 56 21.904 -2.762 -6.340 1.00 0.00 C ATOM 784 CG GLU A 56 21.152 -2.201 -5.144 1.00 0.00 C ATOM 785 CD GLU A 56 21.975 -2.225 -3.871 1.00 0.00 C ATOM 786 OE1 GLU A 56 22.352 -3.332 -3.429 1.00 0.00 O ATOM 787 OE2 GLU A 56 22.242 -1.140 -3.315 1.00 0.00 O ATOM 0 H GLU A 56 22.298 -5.711 -7.048 1.00 0.00 H new ATOM 0 HA GLU A 56 20.117 -3.848 -6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 56 22.892 -3.089 -6.016 1.00 0.00 H new ATOM 0 HB3 GLU A 56 22.055 -1.966 -7.070 1.00 0.00 H new ATOM 0 HG2 GLU A 56 20.851 -1.175 -5.358 1.00 0.00 H new ATOM 0 HG3 GLU A 56 20.239 -2.776 -4.992 1.00 0.00 H new ATOM 794 N THR A 57 22.636 -4.266 -8.937 1.00 0.00 N ATOM 795 CA THR A 57 22.994 -4.270 -10.350 1.00 0.00 C ATOM 796 C THR A 57 22.996 -5.689 -10.909 1.00 0.00 C ATOM 797 O THR A 57 23.801 -6.024 -11.777 1.00 0.00 O ATOM 798 CB THR A 57 24.369 -3.629 -10.550 1.00 0.00 C ATOM 799 OG1 THR A 57 24.507 -2.476 -9.738 1.00 0.00 O ATOM 800 CG2 THR A 57 24.634 -3.217 -11.982 1.00 0.00 C ATOM 0 H THR A 57 23.381 -4.575 -8.312 1.00 0.00 H new ATOM 0 HA THR A 57 22.246 -3.689 -10.890 1.00 0.00 H new ATOM 0 HB THR A 57 25.090 -4.397 -10.271 1.00 0.00 H new ATOM 0 HG1 THR A 57 25.393 -2.081 -9.878 1.00 0.00 H new ATOM 0 HG21 THR A 57 25.625 -2.770 -12.054 1.00 0.00 H new ATOM 0 HG22 THR A 57 24.583 -4.093 -12.628 1.00 0.00 H new ATOM 0 HG23 THR A 57 23.884 -2.491 -12.296 1.00 0.00 H new ATOM 808 N GLN A 58 22.088 -6.518 -10.405 1.00 0.00 N ATOM 809 CA GLN A 58 21.984 -7.901 -10.854 1.00 0.00 C ATOM 810 C GLN A 58 20.617 -8.483 -10.511 1.00 0.00 C ATOM 811 O GLN A 58 20.297 -8.696 -9.342 1.00 0.00 O ATOM 812 CB GLN A 58 23.087 -8.750 -10.218 1.00 0.00 C ATOM 813 CG GLN A 58 23.225 -8.541 -8.719 1.00 0.00 C ATOM 814 CD GLN A 58 23.743 -9.773 -8.004 1.00 0.00 C ATOM 815 OE1 GLN A 58 24.803 -9.744 -7.379 1.00 0.00 O ATOM 816 NE2 GLN A 58 22.994 -10.866 -8.091 1.00 0.00 N ATOM 0 H GLN A 58 21.414 -6.256 -9.686 1.00 0.00 H new ATOM 0 HA GLN A 58 22.103 -7.915 -11.937 1.00 0.00 H new ATOM 0 HB2 GLN A 58 22.882 -9.803 -10.413 1.00 0.00 H new ATOM 0 HB3 GLN A 58 24.037 -8.516 -10.698 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.901 -7.706 -8.533 1.00 0.00 H new ATOM 0 HG3 GLN A 58 22.256 -8.265 -8.304 1.00 0.00 H new ATOM 0 HE21 GLN A 58 22.122 -10.846 -8.620 1.00 0.00 H new ATOM 0 HE22 GLN A 58 23.291 -11.726 -7.629 1.00 0.00 H new ATOM 825 N GLU A 59 19.814 -8.739 -11.539 1.00 0.00 N ATOM 826 CA GLU A 59 18.480 -9.296 -11.347 1.00 0.00 C ATOM 827 C GLU A 59 17.619 -8.366 -10.498 1.00 0.00 C ATOM 828 O GLU A 59 18.097 -7.351 -9.992 1.00 0.00 O ATOM 829 CB GLU A 59 18.570 -10.673 -10.684 1.00 0.00 C ATOM 830 CG GLU A 59 19.395 -11.675 -11.474 1.00 0.00 C ATOM 831 CD GLU A 59 20.554 -12.240 -10.675 1.00 0.00 C ATOM 832 OE1 GLU A 59 20.316 -13.134 -9.836 1.00 0.00 O ATOM 833 OE2 GLU A 59 21.698 -11.787 -10.886 1.00 0.00 O ATOM 0 H GLU A 59 20.064 -8.570 -12.513 1.00 0.00 H new ATOM 0 HA GLU A 59 18.013 -9.401 -12.326 1.00 0.00 H new ATOM 0 HB2 GLU A 59 19.004 -10.561 -9.690 1.00 0.00 H new ATOM 0 HB3 GLU A 59 17.563 -11.069 -10.550 1.00 0.00 H new ATOM 0 HG2 GLU A 59 18.752 -12.492 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 59 19.780 -11.194 -12.373 1.00 0.00 H new ATOM 840 N GLU A 60 16.347 -8.720 -10.348 1.00 0.00 N ATOM 841 CA GLU A 60 15.418 -7.918 -9.560 1.00 0.00 C ATOM 842 C GLU A 60 15.660 -8.112 -8.067 1.00 0.00 C ATOM 843 O GLU A 60 15.710 -9.241 -7.578 1.00 0.00 O ATOM 844 CB GLU A 60 13.974 -8.284 -9.907 1.00 0.00 C ATOM 845 CG GLU A 60 12.957 -7.252 -9.450 1.00 0.00 C ATOM 846 CD GLU A 60 11.824 -7.862 -8.648 1.00 0.00 C ATOM 847 OE1 GLU A 60 12.023 -8.121 -7.443 1.00 0.00 O ATOM 848 OE2 GLU A 60 10.740 -8.083 -9.225 1.00 0.00 O ATOM 0 H GLU A 60 15.936 -9.557 -10.762 1.00 0.00 H new ATOM 0 HA GLU A 60 15.588 -6.869 -9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.890 -8.411 -10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.733 -9.245 -9.453 1.00 0.00 H new ATOM 0 HG2 GLU A 60 13.459 -6.496 -8.846 1.00 0.00 H new ATOM 0 HG3 GLU A 60 12.546 -6.742 -10.321 1.00 0.00 H new ATOM 855 N PHE A 61 15.807 -7.005 -7.347 1.00 0.00 N ATOM 856 CA PHE A 61 16.042 -7.054 -5.909 1.00 0.00 C ATOM 857 C PHE A 61 14.902 -6.384 -5.148 1.00 0.00 C ATOM 858 O PHE A 61 14.541 -5.242 -5.432 1.00 0.00 O ATOM 859 CB PHE A 61 17.369 -6.377 -5.563 1.00 0.00 C ATOM 860 CG PHE A 61 17.404 -4.914 -5.903 1.00 0.00 C ATOM 861 CD1 PHE A 61 17.723 -4.495 -7.184 1.00 0.00 C ATOM 862 CD2 PHE A 61 17.118 -3.959 -4.940 1.00 0.00 C ATOM 863 CE1 PHE A 61 17.756 -3.150 -7.499 1.00 0.00 C ATOM 864 CE2 PHE A 61 17.149 -2.613 -5.250 1.00 0.00 C ATOM 865 CZ PHE A 61 17.469 -2.207 -6.531 1.00 0.00 C ATOM 0 H PHE A 61 15.768 -6.063 -7.736 1.00 0.00 H new ATOM 0 HA PHE A 61 16.089 -8.101 -5.610 1.00 0.00 H new ATOM 0 HB2 PHE A 61 17.562 -6.499 -4.497 1.00 0.00 H new ATOM 0 HB3 PHE A 61 18.175 -6.884 -6.093 1.00 0.00 H new ATOM 0 HD1 PHE A 61 17.948 -5.227 -7.945 1.00 0.00 H new ATOM 0 HD2 PHE A 61 16.868 -4.270 -3.936 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.006 -2.836 -8.502 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.923 -1.879 -4.491 1.00 0.00 H new ATOM 0 HZ PHE A 61 17.495 -1.155 -6.775 1.00 0.00 H new ATOM 875 N VAL A 62 14.340 -7.102 -4.182 1.00 0.00 N ATOM 876 CA VAL A 62 13.241 -6.577 -3.381 1.00 0.00 C ATOM 877 C VAL A 62 13.710 -6.204 -1.980 1.00 0.00 C ATOM 878 O VAL A 62 14.065 -7.071 -1.181 1.00 0.00 O ATOM 879 CB VAL A 62 12.091 -7.595 -3.269 1.00 0.00 C ATOM 880 CG1 VAL A 62 10.878 -6.963 -2.604 1.00 0.00 C ATOM 881 CG2 VAL A 62 11.729 -8.145 -4.642 1.00 0.00 C ATOM 0 H VAL A 62 14.627 -8.049 -3.935 1.00 0.00 H new ATOM 0 HA VAL A 62 12.879 -5.684 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 62 12.426 -8.425 -2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.077 -7.699 -2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.147 -6.624 -1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.540 -6.113 -3.197 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.915 -8.863 -4.543 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.415 -7.327 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.598 -8.640 -5.076 1.00 0.00 H new ATOM 891 N ASP A 63 13.711 -4.907 -1.686 1.00 0.00 N ATOM 892 CA ASP A 63 14.138 -4.419 -0.380 1.00 0.00 C ATOM 893 C ASP A 63 13.264 -4.994 0.729 1.00 0.00 C ATOM 894 O ASP A 63 12.086 -5.285 0.516 1.00 0.00 O ATOM 895 CB ASP A 63 14.088 -2.890 -0.344 1.00 0.00 C ATOM 896 CG ASP A 63 15.220 -2.294 0.470 1.00 0.00 C ATOM 897 OD1 ASP A 63 15.217 -2.465 1.707 1.00 0.00 O ATOM 898 OD2 ASP A 63 16.110 -1.655 -0.131 1.00 0.00 O ATOM 0 H ASP A 63 13.421 -4.176 -2.335 1.00 0.00 H new ATOM 0 HA ASP A 63 15.164 -4.747 -0.215 1.00 0.00 H new ATOM 0 HB2 ASP A 63 14.134 -2.504 -1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.134 -2.570 0.076 1.00 0.00 H new ATOM 903 N ASP A 64 13.847 -5.155 1.911 1.00 0.00 N ATOM 904 CA ASP A 64 13.121 -5.696 3.055 1.00 0.00 C ATOM 905 C ASP A 64 12.313 -4.606 3.751 1.00 0.00 C ATOM 906 O ASP A 64 12.851 -3.829 4.539 1.00 0.00 O ATOM 907 CB ASP A 64 14.093 -6.339 4.046 1.00 0.00 C ATOM 908 CG ASP A 64 13.535 -7.603 4.667 1.00 0.00 C ATOM 909 OD1 ASP A 64 12.303 -7.680 4.851 1.00 0.00 O ATOM 910 OD2 ASP A 64 14.330 -8.518 4.969 1.00 0.00 O ATOM 0 H ASP A 64 14.821 -4.919 2.103 1.00 0.00 H new ATOM 0 HA ASP A 64 12.431 -6.457 2.689 1.00 0.00 H new ATOM 0 HB2 ASP A 64 15.028 -6.571 3.535 1.00 0.00 H new ATOM 0 HB3 ASP A 64 14.329 -5.624 4.834 1.00 0.00 H new ATOM 915 N PHE A 65 11.019 -4.554 3.453 1.00 0.00 N ATOM 916 CA PHE A 65 10.136 -3.558 4.050 1.00 0.00 C ATOM 917 C PHE A 65 9.511 -4.085 5.337 1.00 0.00 C ATOM 918 O PHE A 65 9.585 -5.278 5.632 1.00 0.00 O ATOM 919 CB PHE A 65 9.040 -3.160 3.061 1.00 0.00 C ATOM 920 CG PHE A 65 9.537 -2.318 1.921 1.00 0.00 C ATOM 921 CD1 PHE A 65 9.914 -1.000 2.129 1.00 0.00 C ATOM 922 CD2 PHE A 65 9.628 -2.843 0.642 1.00 0.00 C ATOM 923 CE1 PHE A 65 10.372 -0.223 1.083 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.086 -2.070 -0.408 1.00 0.00 C ATOM 925 CZ PHE A 65 10.459 -0.759 -0.187 1.00 0.00 C ATOM 0 H PHE A 65 10.558 -5.190 2.802 1.00 0.00 H new ATOM 0 HA PHE A 65 10.733 -2.679 4.293 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.578 -4.062 2.661 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.262 -2.613 3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.849 -0.576 3.120 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.338 -3.868 0.464 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.662 0.803 1.258 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.152 -2.491 -1.400 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.818 -0.154 -1.006 1.00 0.00 H new ATOM 935 N ARG A 66 8.895 -3.189 6.100 1.00 0.00 N ATOM 936 CA ARG A 66 8.256 -3.564 7.357 1.00 0.00 C ATOM 937 C ARG A 66 7.083 -2.641 7.670 1.00 0.00 C ATOM 938 O ARG A 66 6.952 -1.566 7.081 1.00 0.00 O ATOM 939 CB ARG A 66 9.272 -3.523 8.501 1.00 0.00 C ATOM 940 CG ARG A 66 9.968 -4.852 8.744 1.00 0.00 C ATOM 941 CD ARG A 66 11.443 -4.659 9.060 1.00 0.00 C ATOM 942 NE ARG A 66 11.687 -4.557 10.497 1.00 0.00 N ATOM 943 CZ ARG A 66 11.735 -5.604 11.317 1.00 0.00 C ATOM 944 NH1 ARG A 66 11.556 -6.832 10.848 1.00 0.00 N ATOM 945 NH2 ARG A 66 11.963 -5.423 12.611 1.00 0.00 N ATOM 0 H ARG A 66 8.824 -2.198 5.870 1.00 0.00 H new ATOM 0 HA ARG A 66 7.876 -4.580 7.253 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.023 -2.764 8.282 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.765 -3.215 9.415 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.483 -5.372 9.570 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.863 -5.485 7.863 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.013 -5.495 8.654 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.804 -3.757 8.566 1.00 0.00 H new ATOM 0 HE ARG A 66 11.829 -3.629 10.895 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.380 -6.978 9.854 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.594 -7.630 11.482 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.102 -4.481 12.978 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.000 -6.226 13.240 1.00 0.00 H new ATOM 959 N VAL A 67 6.232 -3.066 8.597 1.00 0.00 N ATOM 960 CA VAL A 67 5.070 -2.277 8.989 1.00 0.00 C ATOM 961 C VAL A 67 5.484 -1.060 9.810 1.00 0.00 C ATOM 962 O VAL A 67 5.736 -1.165 11.011 1.00 0.00 O ATOM 963 CB VAL A 67 4.070 -3.118 9.805 1.00 0.00 C ATOM 964 CG1 VAL A 67 2.792 -2.332 10.060 1.00 0.00 C ATOM 965 CG2 VAL A 67 3.766 -4.426 9.092 1.00 0.00 C ATOM 0 H VAL A 67 6.325 -3.953 9.091 1.00 0.00 H new ATOM 0 HA VAL A 67 4.588 -1.944 8.070 1.00 0.00 H new ATOM 0 HB VAL A 67 4.523 -3.352 10.768 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.098 -2.943 10.638 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.028 -1.425 10.617 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.334 -2.064 9.108 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.058 -5.007 9.683 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.335 -4.215 8.113 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.687 -4.995 8.967 1.00 0.00 H new ATOM 975 N GLY A 68 5.551 0.094 9.153 1.00 0.00 N ATOM 976 CA GLY A 68 5.934 1.315 9.838 1.00 0.00 C ATOM 977 C GLY A 68 7.094 2.019 9.162 1.00 0.00 C ATOM 978 O GLY A 68 7.990 2.536 9.829 1.00 0.00 O ATOM 0 H GLY A 68 5.347 0.205 8.160 1.00 0.00 H new ATOM 0 HA2 GLY A 68 5.078 1.989 9.879 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.205 1.081 10.867 1.00 0.00 H new ATOM 982 N GLU A 69 7.079 2.040 7.833 1.00 0.00 N ATOM 983 CA GLU A 69 8.136 2.685 7.065 1.00 0.00 C ATOM 984 C GLU A 69 7.551 3.570 5.969 1.00 0.00 C ATOM 985 O GLU A 69 6.597 3.187 5.292 1.00 0.00 O ATOM 986 CB GLU A 69 9.061 1.634 6.446 1.00 0.00 C ATOM 987 CG GLU A 69 9.640 0.661 7.460 1.00 0.00 C ATOM 988 CD GLU A 69 11.031 1.053 7.916 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.189 2.174 8.444 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.964 0.239 7.745 1.00 0.00 O ATOM 0 H GLU A 69 6.345 1.617 7.265 1.00 0.00 H new ATOM 0 HA GLU A 69 8.712 3.312 7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.508 1.074 5.692 1.00 0.00 H new ATOM 0 HB3 GLU A 69 9.879 2.139 5.932 1.00 0.00 H new ATOM 0 HG2 GLU A 69 8.979 0.608 8.325 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.673 -0.337 7.023 1.00 0.00 H new ATOM 997 N ARG A 70 8.128 4.756 5.802 1.00 0.00 N ATOM 998 CA ARG A 70 7.663 5.696 4.788 1.00 0.00 C ATOM 999 C ARG A 70 8.218 5.333 3.415 1.00 0.00 C ATOM 1000 O ARG A 70 9.429 5.198 3.240 1.00 0.00 O ATOM 1001 CB ARG A 70 8.075 7.121 5.157 1.00 0.00 C ATOM 1002 CG ARG A 70 7.397 8.188 4.311 1.00 0.00 C ATOM 1003 CD ARG A 70 7.037 9.410 5.139 1.00 0.00 C ATOM 1004 NE ARG A 70 8.138 10.368 5.210 1.00 0.00 N ATOM 1005 CZ ARG A 70 7.987 11.647 5.547 1.00 0.00 C ATOM 1006 NH1 ARG A 70 6.785 12.125 5.845 1.00 0.00 N ATOM 1007 NH2 ARG A 70 9.041 12.451 5.586 1.00 0.00 N ATOM 0 H ARG A 70 8.918 5.089 6.355 1.00 0.00 H new ATOM 0 HA ARG A 70 6.575 5.639 4.747 1.00 0.00 H new ATOM 0 HB2 ARG A 70 7.841 7.298 6.207 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.156 7.217 5.051 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.058 8.482 3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 70 6.495 7.776 3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.162 9.895 4.707 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.763 9.097 6.147 1.00 0.00 H new ATOM 0 HE ARG A 70 9.077 10.037 4.988 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.971 11.511 5.817 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.676 13.106 6.102 1.00 0.00 H new ATOM 0 HH21 ARG A 70 9.967 12.089 5.358 1.00 0.00 H new ATOM 0 HH22 ARG A 70 8.926 13.431 5.844 1.00 0.00 H new ATOM 1021 N VAL A 71 7.323 5.176 2.444 1.00 0.00 N ATOM 1022 CA VAL A 71 7.725 4.830 1.085 1.00 0.00 C ATOM 1023 C VAL A 71 7.033 5.725 0.064 1.00 0.00 C ATOM 1024 O VAL A 71 6.053 6.400 0.378 1.00 0.00 O ATOM 1025 CB VAL A 71 7.405 3.358 0.762 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.390 2.432 1.458 1.00 0.00 C ATOM 1027 CG2 VAL A 71 5.975 3.023 1.159 1.00 0.00 C ATOM 0 H VAL A 71 6.317 5.283 2.573 1.00 0.00 H new ATOM 0 HA VAL A 71 8.803 4.981 1.025 1.00 0.00 H new ATOM 0 HB VAL A 71 7.503 3.212 -0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.148 1.397 1.218 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.402 2.656 1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.328 2.579 2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 71 5.767 1.979 0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 71 5.847 3.186 2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.285 3.663 0.609 1.00 0.00 H new ATOM 1037 N TRP A 72 7.550 5.726 -1.161 1.00 0.00 N ATOM 1038 CA TRP A 72 6.985 6.539 -2.231 1.00 0.00 C ATOM 1039 C TRP A 72 6.483 5.663 -3.373 1.00 0.00 C ATOM 1040 O TRP A 72 7.275 5.062 -4.098 1.00 0.00 O ATOM 1041 CB TRP A 72 8.030 7.524 -2.757 1.00 0.00 C ATOM 1042 CG TRP A 72 8.115 8.790 -1.962 1.00 0.00 C ATOM 1043 CD1 TRP A 72 7.724 10.037 -2.360 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.628 8.936 -0.632 1.00 0.00 C ATOM 1045 NE1 TRP A 72 7.962 10.948 -1.360 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.516 10.297 -0.289 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.169 8.049 0.301 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 8.928 10.789 0.947 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.577 8.538 1.527 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.454 9.897 1.841 1.00 0.00 C ATOM 0 H TRP A 72 8.361 5.172 -1.437 1.00 0.00 H new ATOM 0 HA TRP A 72 6.141 7.095 -1.822 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.006 7.039 -2.758 1.00 0.00 H new ATOM 0 HB3 TRP A 72 7.796 7.770 -3.793 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.291 10.272 -3.321 1.00 0.00 H new ATOM 0 HE1 TRP A 72 7.759 11.947 -1.407 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.267 6.999 0.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 8.836 11.837 1.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 9.998 7.861 2.255 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.781 10.248 2.809 1.00 0.00 H new ATOM 1061 N VAL A 73 5.165 5.601 -3.537 1.00 0.00 N ATOM 1062 CA VAL A 73 4.570 4.802 -4.603 1.00 0.00 C ATOM 1063 C VAL A 73 4.989 5.338 -5.966 1.00 0.00 C ATOM 1064 O VAL A 73 4.565 6.419 -6.375 1.00 0.00 O ATOM 1065 CB VAL A 73 3.031 4.786 -4.516 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.460 3.677 -5.386 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.576 4.627 -3.072 1.00 0.00 C ATOM 0 H VAL A 73 4.492 6.092 -2.949 1.00 0.00 H new ATOM 0 HA VAL A 73 4.932 3.781 -4.479 1.00 0.00 H new ATOM 0 HB VAL A 73 2.656 5.740 -4.887 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.372 3.680 -5.313 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.754 3.840 -6.423 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.844 2.715 -5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.487 4.618 -3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.961 3.690 -2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.954 5.459 -2.478 1.00 0.00 H new ATOM 1077 N ASN A 74 5.834 4.583 -6.661 1.00 0.00 N ATOM 1078 CA ASN A 74 6.327 4.989 -7.974 1.00 0.00 C ATOM 1079 C ASN A 74 7.327 6.138 -7.849 1.00 0.00 C ATOM 1080 O ASN A 74 7.711 6.749 -8.846 1.00 0.00 O ATOM 1081 CB ASN A 74 5.164 5.406 -8.881 1.00 0.00 C ATOM 1082 CG ASN A 74 5.196 4.703 -10.223 1.00 0.00 C ATOM 1083 OD1 ASN A 74 5.467 5.318 -11.254 1.00 0.00 O ATOM 1084 ND2 ASN A 74 4.918 3.404 -10.217 1.00 0.00 N ATOM 0 H ASN A 74 6.193 3.685 -6.337 1.00 0.00 H new ATOM 0 HA ASN A 74 6.834 4.134 -8.420 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.221 5.186 -8.381 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.198 6.484 -9.038 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.924 2.877 -11.090 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.699 2.933 -9.339 1.00 0.00 H new ATOM 1091 N GLY A 75 7.746 6.428 -6.617 1.00 0.00 N ATOM 1092 CA GLY A 75 8.692 7.502 -6.389 1.00 0.00 C ATOM 1093 C GLY A 75 8.052 8.869 -6.500 1.00 0.00 C ATOM 1094 O GLY A 75 8.629 9.785 -7.085 1.00 0.00 O ATOM 0 H GLY A 75 7.445 5.936 -5.775 1.00 0.00 H new ATOM 0 HA2 GLY A 75 9.133 7.390 -5.398 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.505 7.425 -7.111 1.00 0.00 H new ATOM 1098 N ASN A 76 6.854 9.006 -5.942 1.00 0.00 N ATOM 1099 CA ASN A 76 6.134 10.271 -5.988 1.00 0.00 C ATOM 1100 C ASN A 76 4.850 10.210 -5.164 1.00 0.00 C ATOM 1101 O ASN A 76 3.856 10.852 -5.503 1.00 0.00 O ATOM 1102 CB ASN A 76 5.802 10.628 -7.437 1.00 0.00 C ATOM 1103 CG ASN A 76 6.819 11.567 -8.054 1.00 0.00 C ATOM 1104 OD1 ASN A 76 7.046 12.670 -7.556 1.00 0.00 O ATOM 1105 ND2 ASN A 76 7.438 11.133 -9.146 1.00 0.00 N ATOM 0 H ASN A 76 6.363 8.257 -5.454 1.00 0.00 H new ATOM 0 HA ASN A 76 6.776 11.040 -5.559 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.750 9.715 -8.030 1.00 0.00 H new ATOM 0 HB3 ASN A 76 4.816 11.090 -7.477 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.133 11.721 -9.606 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.219 10.212 -9.524 1.00 0.00 H new ATOM 1112 N LYS A 77 4.871 9.436 -4.081 1.00 0.00 N ATOM 1113 CA LYS A 77 3.699 9.301 -3.222 1.00 0.00 C ATOM 1114 C LYS A 77 4.084 8.790 -1.835 1.00 0.00 C ATOM 1115 O LYS A 77 3.991 7.594 -1.560 1.00 0.00 O ATOM 1116 CB LYS A 77 2.685 8.350 -3.858 1.00 0.00 C ATOM 1117 CG LYS A 77 1.976 8.933 -5.071 1.00 0.00 C ATOM 1118 CD LYS A 77 0.800 8.070 -5.497 1.00 0.00 C ATOM 1119 CE LYS A 77 0.089 8.653 -6.707 1.00 0.00 C ATOM 1120 NZ LYS A 77 -0.261 7.606 -7.706 1.00 0.00 N ATOM 0 H LYS A 77 5.682 8.896 -3.779 1.00 0.00 H new ATOM 0 HA LYS A 77 3.251 10.289 -3.112 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.195 7.433 -4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.941 8.074 -3.111 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.626 9.939 -4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.681 9.023 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 77 1.151 7.065 -5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.096 7.978 -4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.818 9.163 -6.383 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.726 9.403 -7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.744 8.046 -8.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.607 7.136 -8.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.890 6.904 -7.267 1.00 0.00 H new ATOM 1134 N PRO A 78 4.513 9.692 -0.935 1.00 0.00 N ATOM 1135 CA PRO A 78 4.902 9.320 0.429 1.00 0.00 C ATOM 1136 C PRO A 78 3.735 8.739 1.220 1.00 0.00 C ATOM 1137 O PRO A 78 2.578 9.079 0.974 1.00 0.00 O ATOM 1138 CB PRO A 78 5.363 10.644 1.052 1.00 0.00 C ATOM 1139 CG PRO A 78 4.732 11.703 0.217 1.00 0.00 C ATOM 1140 CD PRO A 78 4.649 11.139 -1.172 1.00 0.00 C ATOM 0 HA PRO A 78 5.670 8.546 0.435 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.048 10.722 2.092 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.450 10.728 1.041 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.742 11.959 0.594 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.325 12.617 0.232 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.796 11.540 -1.720 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.540 11.370 -1.755 1.00 0.00 H new ATOM 1148 N GLY A 79 4.044 7.860 2.167 1.00 0.00 N ATOM 1149 CA GLY A 79 3.005 7.249 2.976 1.00 0.00 C ATOM 1150 C GLY A 79 3.566 6.391 4.093 1.00 0.00 C ATOM 1151 O GLY A 79 4.614 6.705 4.658 1.00 0.00 O ATOM 0 H GLY A 79 4.993 7.560 2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.376 8.030 3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.366 6.638 2.339 1.00 0.00 H new ATOM 1155 N PHE A 80 2.866 5.307 4.413 1.00 0.00 N ATOM 1156 CA PHE A 80 3.301 4.402 5.471 1.00 0.00 C ATOM 1157 C PHE A 80 2.731 3.003 5.259 1.00 0.00 C ATOM 1158 O PHE A 80 1.519 2.829 5.127 1.00 0.00 O ATOM 1159 CB PHE A 80 2.870 4.940 6.837 1.00 0.00 C ATOM 1160 CG PHE A 80 3.617 6.172 7.258 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.995 6.150 7.395 1.00 0.00 C ATOM 1162 CD2 PHE A 80 2.940 7.354 7.514 1.00 0.00 C ATOM 1163 CE1 PHE A 80 5.685 7.283 7.782 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.624 8.491 7.901 1.00 0.00 C ATOM 1165 CZ PHE A 80 4.999 8.455 8.035 1.00 0.00 C ATOM 0 H PHE A 80 1.996 5.034 3.955 1.00 0.00 H new ATOM 0 HA PHE A 80 4.389 4.339 5.439 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.803 5.163 6.811 1.00 0.00 H new ATOM 0 HB3 PHE A 80 3.015 4.163 7.587 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.537 5.237 7.197 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.866 7.387 7.410 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.759 7.252 7.887 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.085 9.406 8.098 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.536 9.342 8.337 1.00 0.00 H new ATOM 1175 N ILE A 81 3.613 2.009 5.227 1.00 0.00 N ATOM 1176 CA ILE A 81 3.198 0.626 5.031 1.00 0.00 C ATOM 1177 C ILE A 81 2.387 0.122 6.220 1.00 0.00 C ATOM 1178 O ILE A 81 2.614 0.533 7.358 1.00 0.00 O ATOM 1179 CB ILE A 81 4.413 -0.301 4.823 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.337 0.264 3.741 1.00 0.00 C ATOM 1181 CG2 ILE A 81 3.952 -1.703 4.454 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.805 0.185 4.101 1.00 0.00 C ATOM 0 H ILE A 81 4.619 2.136 5.334 1.00 0.00 H new ATOM 0 HA ILE A 81 2.577 0.606 4.136 1.00 0.00 H new ATOM 0 HB ILE A 81 4.972 -0.357 5.757 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.169 -0.279 2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.072 1.305 3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.821 -2.346 4.310 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.332 -2.105 5.255 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.373 -1.665 3.531 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.402 0.603 3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 81 6.987 0.752 5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.085 -0.856 4.259 1.00 0.00 H new ATOM 1194 N GLN A 82 1.440 -0.770 5.948 1.00 0.00 N ATOM 1195 CA GLN A 82 0.594 -1.330 6.997 1.00 0.00 C ATOM 1196 C GLN A 82 0.462 -2.841 6.839 1.00 0.00 C ATOM 1197 O GLN A 82 0.738 -3.598 7.770 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.790 -0.679 6.966 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.757 0.830 7.138 1.00 0.00 C ATOM 1200 CD GLN A 82 -1.045 1.261 8.563 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -2.134 1.027 9.087 1.00 0.00 O ATOM 1202 NE2 GLN A 82 -0.066 1.895 9.198 1.00 0.00 N ATOM 0 H GLN A 82 1.239 -1.121 5.011 1.00 0.00 H new ATOM 0 HA GLN A 82 1.064 -1.123 7.959 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.273 -0.918 6.019 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.404 -1.113 7.755 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.222 1.205 6.840 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.489 1.284 6.470 1.00 0.00 H new ATOM 0 HE21 GLN A 82 0.821 2.068 8.725 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -0.201 2.209 10.159 1.00 0.00 H new ATOM 1211 N PHE A 83 0.039 -3.273 5.656 1.00 0.00 N ATOM 1212 CA PHE A 83 -0.130 -4.695 5.378 1.00 0.00 C ATOM 1213 C PHE A 83 1.065 -5.246 4.608 1.00 0.00 C ATOM 1214 O PHE A 83 1.692 -4.534 3.823 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.417 -4.930 4.583 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.812 -6.376 4.492 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -2.566 -6.966 5.494 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.430 -7.145 3.405 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -2.932 -8.296 5.413 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -1.792 -8.476 3.318 1.00 0.00 C ATOM 1221 CZ PHE A 83 -2.545 -9.052 4.323 1.00 0.00 C ATOM 0 H PHE A 83 -0.193 -2.660 4.875 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.197 -5.220 6.331 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.228 -4.369 5.047 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.290 -4.533 3.576 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.871 -6.380 6.348 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.842 -6.699 2.616 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.520 -8.744 6.201 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.487 -9.065 2.466 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.831 -10.091 4.257 1.00 0.00 H new ATOM 1231 N LEU A 84 1.376 -6.518 4.838 1.00 0.00 N ATOM 1232 CA LEU A 84 2.496 -7.166 4.166 1.00 0.00 C ATOM 1233 C LEU A 84 2.282 -8.673 4.082 1.00 0.00 C ATOM 1234 O LEU A 84 2.510 -9.398 5.050 1.00 0.00 O ATOM 1235 CB LEU A 84 3.802 -6.865 4.903 1.00 0.00 C ATOM 1236 CG LEU A 84 4.525 -5.595 4.450 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.678 -5.272 5.387 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.023 -5.748 3.021 1.00 0.00 C ATOM 0 H LEU A 84 0.867 -7.120 5.485 1.00 0.00 H new ATOM 0 HA LEU A 84 2.558 -6.769 3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.589 -6.783 5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.476 -7.713 4.777 1.00 0.00 H new ATOM 0 HG LEU A 84 3.818 -4.766 4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.179 -4.366 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.295 -5.119 6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.387 -6.100 5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.535 -4.836 2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.715 -6.589 2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.177 -5.929 2.358 1.00 0.00 H new ATOM 1250 N GLY A 85 1.841 -9.140 2.918 1.00 0.00 N ATOM 1251 CA GLY A 85 1.604 -10.558 2.730 1.00 0.00 C ATOM 1252 C GLY A 85 0.802 -10.851 1.476 1.00 0.00 C ATOM 1253 O GLY A 85 0.942 -10.161 0.466 1.00 0.00 O ATOM 0 H GLY A 85 1.644 -8.561 2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.560 -11.079 2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.074 -10.953 3.597 1.00 0.00 H new ATOM 1257 N GLU A 86 -0.040 -11.877 1.540 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.868 -12.259 0.402 1.00 0.00 C ATOM 1259 C GLU A 86 -2.293 -11.745 0.569 1.00 0.00 C ATOM 1260 O GLU A 86 -2.908 -11.923 1.621 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.879 -13.781 0.240 1.00 0.00 C ATOM 1262 CG GLU A 86 0.396 -14.337 -0.374 1.00 0.00 C ATOM 1263 CD GLU A 86 0.449 -15.852 -0.333 1.00 0.00 C ATOM 1264 OE1 GLU A 86 -0.523 -16.492 -0.784 1.00 0.00 O ATOM 1265 OE2 GLU A 86 1.462 -16.397 0.152 1.00 0.00 O ATOM 0 H GLU A 86 -0.167 -12.459 2.368 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.440 -11.808 -0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.033 -14.241 1.216 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.727 -14.066 -0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.473 -14.002 -1.408 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.257 -13.932 0.157 1.00 0.00 H new ATOM 1272 N THR A 87 -2.813 -11.106 -0.474 1.00 0.00 N ATOM 1273 CA THR A 87 -4.168 -10.567 -0.441 1.00 0.00 C ATOM 1274 C THR A 87 -5.188 -11.636 -0.819 1.00 0.00 C ATOM 1275 O THR A 87 -4.834 -12.795 -1.036 1.00 0.00 O ATOM 1276 CB THR A 87 -4.286 -9.372 -1.390 1.00 0.00 C ATOM 1277 OG1 THR A 87 -3.966 -9.751 -2.716 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.384 -8.218 -1.011 1.00 0.00 C ATOM 0 H THR A 87 -2.317 -10.949 -1.352 1.00 0.00 H new ATOM 0 HA THR A 87 -4.377 -10.236 0.576 1.00 0.00 H new ATOM 0 HB THR A 87 -5.322 -9.043 -1.314 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.928 -10.728 -2.777 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.516 -7.404 -1.724 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.640 -7.870 -0.010 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.345 -8.548 -1.026 1.00 0.00 H new ATOM 1286 N GLN A 88 -6.454 -11.240 -0.893 1.00 0.00 N ATOM 1287 CA GLN A 88 -7.525 -12.167 -1.243 1.00 0.00 C ATOM 1288 C GLN A 88 -8.033 -11.904 -2.656 1.00 0.00 C ATOM 1289 O GLN A 88 -8.457 -12.825 -3.356 1.00 0.00 O ATOM 1290 CB GLN A 88 -8.677 -12.046 -0.244 1.00 0.00 C ATOM 1291 CG GLN A 88 -8.230 -12.084 1.208 1.00 0.00 C ATOM 1292 CD GLN A 88 -8.166 -13.494 1.762 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -8.873 -14.388 1.297 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -7.317 -13.699 2.762 1.00 0.00 N ATOM 0 H GLN A 88 -6.764 -10.285 -0.716 1.00 0.00 H new ATOM 0 HA GLN A 88 -7.123 -13.179 -1.204 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -9.209 -11.113 -0.427 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.385 -12.856 -0.419 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.248 -11.619 1.294 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.917 -11.491 1.812 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -6.750 -12.928 3.116 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.231 -14.627 3.176 1.00 0.00 H new ATOM 1303 N PHE A 89 -7.991 -10.642 -3.072 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.451 -10.261 -4.403 1.00 0.00 C ATOM 1305 C PHE A 89 -7.520 -10.807 -5.480 1.00 0.00 C ATOM 1306 O PHE A 89 -7.951 -11.104 -6.594 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.544 -8.738 -4.516 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.241 -8.034 -4.263 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -6.354 -7.797 -5.301 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -6.904 -7.611 -2.987 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -5.155 -7.150 -5.071 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -5.707 -6.963 -2.752 1.00 0.00 C ATOM 1313 CZ PHE A 89 -4.831 -6.733 -3.795 1.00 0.00 C ATOM 0 H PHE A 89 -7.644 -9.867 -2.507 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.441 -10.691 -4.554 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.900 -8.477 -5.513 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.287 -8.374 -3.806 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.603 -8.122 -6.301 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.585 -7.790 -2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.472 -6.971 -5.888 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.456 -6.636 -1.754 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.894 -6.228 -3.613 1.00 0.00 H new ATOM 1323 N ALA A 90 -6.241 -10.938 -5.141 1.00 0.00 N ATOM 1324 CA ALA A 90 -5.251 -11.449 -6.082 1.00 0.00 C ATOM 1325 C ALA A 90 -4.087 -12.115 -5.350 1.00 0.00 C ATOM 1326 O ALA A 90 -3.683 -11.669 -4.277 1.00 0.00 O ATOM 1327 CB ALA A 90 -4.742 -10.327 -6.974 1.00 0.00 C ATOM 0 H ALA A 90 -5.867 -10.698 -4.223 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.734 -12.203 -6.704 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.004 -10.723 -7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.575 -9.899 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.282 -9.554 -6.359 1.00 0.00 H new ATOM 1333 N PRO A 91 -3.531 -13.197 -5.925 1.00 0.00 N ATOM 1334 CA PRO A 91 -2.410 -13.921 -5.319 1.00 0.00 C ATOM 1335 C PRO A 91 -1.090 -13.172 -5.466 1.00 0.00 C ATOM 1336 O PRO A 91 -0.939 -12.328 -6.349 1.00 0.00 O ATOM 1337 CB PRO A 91 -2.373 -15.229 -6.109 1.00 0.00 C ATOM 1338 CG PRO A 91 -2.921 -14.872 -7.448 1.00 0.00 C ATOM 1339 CD PRO A 91 -3.950 -13.799 -7.205 1.00 0.00 C ATOM 0 HA PRO A 91 -2.541 -14.056 -4.245 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -1.357 -15.617 -6.186 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.973 -16.001 -5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -2.132 -14.513 -8.109 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.370 -15.741 -7.930 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -3.959 -13.064 -8.009 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.955 -14.215 -7.142 1.00 0.00 H new ATOM 1347 N GLY A 92 -0.137 -13.487 -4.594 1.00 0.00 N ATOM 1348 CA GLY A 92 1.159 -12.834 -4.645 1.00 0.00 C ATOM 1349 C GLY A 92 1.468 -12.057 -3.381 1.00 0.00 C ATOM 1350 O GLY A 92 0.668 -12.038 -2.445 1.00 0.00 O ATOM 0 H GLY A 92 -0.239 -14.182 -3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.934 -13.584 -4.805 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.188 -12.158 -5.499 1.00 0.00 H new ATOM 1354 N GLN A 93 2.632 -11.417 -3.353 1.00 0.00 N ATOM 1355 CA GLN A 93 3.046 -10.634 -2.193 1.00 0.00 C ATOM 1356 C GLN A 93 2.759 -9.152 -2.407 1.00 0.00 C ATOM 1357 O GLN A 93 3.418 -8.491 -3.209 1.00 0.00 O ATOM 1358 CB GLN A 93 4.537 -10.842 -1.918 1.00 0.00 C ATOM 1359 CG GLN A 93 4.855 -12.177 -1.265 1.00 0.00 C ATOM 1360 CD GLN A 93 5.547 -12.022 0.075 1.00 0.00 C ATOM 1361 OE1 GLN A 93 6.666 -12.497 0.268 1.00 0.00 O ATOM 1362 NE2 GLN A 93 4.882 -11.354 1.012 1.00 0.00 N ATOM 0 H GLN A 93 3.305 -11.425 -4.119 1.00 0.00 H new ATOM 0 HA GLN A 93 2.473 -10.976 -1.331 1.00 0.00 H new ATOM 0 HB2 GLN A 93 5.085 -10.767 -2.857 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.895 -10.038 -1.275 1.00 0.00 H new ATOM 0 HG2 GLN A 93 3.931 -12.740 -1.130 1.00 0.00 H new ATOM 0 HG3 GLN A 93 5.489 -12.761 -1.932 1.00 0.00 H new ATOM 0 HE21 GLN A 93 3.956 -10.977 0.809 1.00 0.00 H new ATOM 0 HE22 GLN A 93 5.297 -11.219 1.934 1.00 0.00 H new ATOM 1371 N TRP A 94 1.769 -8.636 -1.685 1.00 0.00 N ATOM 1372 CA TRP A 94 1.395 -7.231 -1.796 1.00 0.00 C ATOM 1373 C TRP A 94 1.911 -6.434 -0.603 1.00 0.00 C ATOM 1374 O TRP A 94 2.531 -6.987 0.305 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.126 -7.094 -1.895 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.686 -7.618 -3.182 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -0.869 -8.928 -3.523 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.134 -6.846 -4.301 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.404 -9.017 -4.785 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.576 -7.752 -5.284 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.205 -5.475 -4.568 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -2.081 -7.331 -6.511 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -1.707 -5.060 -5.787 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -2.140 -5.985 -6.745 1.00 0.00 C ATOM 0 H TRP A 94 1.212 -9.170 -1.018 1.00 0.00 H new ATOM 0 HA TRP A 94 1.850 -6.830 -2.702 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.587 -7.627 -1.063 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.397 -6.043 -1.790 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.628 -9.771 -2.892 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.636 -9.883 -5.271 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.874 -4.754 -3.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.414 -8.042 -7.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.766 -4.004 -6.005 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.528 -5.628 -7.688 1.00 0.00 H new ATOM 1395 N ALA A 95 1.652 -5.130 -0.611 1.00 0.00 N ATOM 1396 CA ALA A 95 2.091 -4.256 0.469 1.00 0.00 C ATOM 1397 C ALA A 95 1.284 -2.964 0.494 1.00 0.00 C ATOM 1398 O ALA A 95 1.507 -2.064 -0.317 1.00 0.00 O ATOM 1399 CB ALA A 95 3.575 -3.951 0.330 1.00 0.00 C ATOM 0 H ALA A 95 1.140 -4.656 -1.355 1.00 0.00 H new ATOM 0 HA ALA A 95 1.924 -4.775 1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.890 -3.297 1.143 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.143 -4.880 0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.757 -3.457 -0.624 1.00 0.00 H new ATOM 1405 N GLY A 96 0.344 -2.877 1.431 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.482 -1.689 1.544 1.00 0.00 C ATOM 1407 C GLY A 96 0.278 -0.509 2.116 1.00 0.00 C ATOM 1408 O GLY A 96 1.162 -0.680 2.956 1.00 0.00 O ATOM 0 H GLY A 96 0.140 -3.607 2.113 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.871 -1.425 0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.341 -1.906 2.178 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.064 0.693 1.661 1.00 0.00 N ATOM 1413 CA ILE A 97 0.595 1.904 2.133 1.00 0.00 C ATOM 1414 C ILE A 97 -0.405 3.040 2.314 1.00 0.00 C ATOM 1415 O ILE A 97 -1.297 3.233 1.487 1.00 0.00 O ATOM 1416 CB ILE A 97 1.699 2.357 1.160 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.623 1.187 0.819 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.493 3.509 1.756 1.00 0.00 C ATOM 1419 CD1 ILE A 97 3.570 1.476 -0.324 1.00 0.00 C ATOM 0 H ILE A 97 -0.794 0.853 0.966 1.00 0.00 H new ATOM 0 HA ILE A 97 1.045 1.664 3.096 1.00 0.00 H new ATOM 0 HB ILE A 97 1.229 2.704 0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.204 0.924 1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.016 0.318 0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.269 3.817 1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.826 4.349 1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.954 3.188 2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.194 0.602 -0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.997 1.710 -1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.203 2.325 -0.066 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.248 3.791 3.399 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.136 4.910 3.688 1.00 0.00 C ATOM 1433 C VAL A 98 -0.495 6.236 3.294 1.00 0.00 C ATOM 1434 O VAL A 98 0.457 6.691 3.929 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.509 4.960 5.182 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.587 6.005 5.429 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -1.964 3.590 5.665 1.00 0.00 C ATOM 0 H VAL A 98 0.486 3.645 4.092 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.040 4.756 3.099 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.623 5.244 5.749 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.837 6.026 6.490 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.221 6.985 5.123 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.476 5.754 4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.223 3.645 6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.837 3.274 5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.158 2.869 5.526 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.022 6.850 2.240 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.502 8.124 1.758 1.00 0.00 C ATOM 1449 C LEU A 99 -0.858 9.254 2.719 1.00 0.00 C ATOM 1450 O LEU A 99 -1.633 9.065 3.655 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.054 8.431 0.365 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.014 7.261 -0.619 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -2.232 7.289 -1.531 1.00 0.00 C ATOM 1454 CD2 LEU A 99 0.267 7.297 -1.437 1.00 0.00 C ATOM 0 H LEU A 99 -1.809 6.486 1.703 1.00 0.00 H new ATOM 0 HA LEU A 99 0.584 8.047 1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.086 8.766 0.466 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.489 9.261 -0.058 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.033 6.331 -0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.187 6.449 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.138 7.215 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.245 8.223 -2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.279 6.457 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.316 8.231 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.127 7.228 -0.770 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.288 10.432 2.479 1.00 0.00 N ATOM 1467 CA ASP A 100 -0.549 11.593 3.322 1.00 0.00 C ATOM 1468 C ASP A 100 -1.415 12.620 2.593 1.00 0.00 C ATOM 1469 O ASP A 100 -1.496 13.778 3.005 1.00 0.00 O ATOM 1470 CB ASP A 100 0.770 12.237 3.758 1.00 0.00 C ATOM 1471 CG ASP A 100 1.229 11.749 5.117 1.00 0.00 C ATOM 1472 OD1 ASP A 100 1.725 10.605 5.201 1.00 0.00 O ATOM 1473 OD2 ASP A 100 1.094 12.511 6.098 1.00 0.00 O ATOM 0 H ASP A 100 0.357 10.607 1.708 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.092 11.254 4.204 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.540 12.019 3.018 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.651 13.320 3.785 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.061 12.190 1.513 1.00 0.00 N ATOM 1479 CA GLU A 101 -2.919 13.075 0.732 1.00 0.00 C ATOM 1480 C GLU A 101 -4.067 12.293 0.099 1.00 0.00 C ATOM 1481 O GLU A 101 -3.975 11.080 -0.085 1.00 0.00 O ATOM 1482 CB GLU A 101 -2.107 13.779 -0.358 1.00 0.00 C ATOM 1483 CG GLU A 101 -1.338 14.992 0.143 1.00 0.00 C ATOM 1484 CD GLU A 101 -2.221 16.212 0.314 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -3.006 16.245 1.286 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -2.128 17.134 -0.523 1.00 0.00 O ATOM 0 H GLU A 101 -2.007 11.235 1.159 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.336 13.824 1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.404 13.068 -0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.780 14.090 -1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.868 14.751 1.097 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.536 15.224 -0.558 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.170 12.980 -0.244 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.338 12.342 -0.858 1.00 0.00 C ATOM 1495 C PRO A 102 -6.104 11.989 -2.325 1.00 0.00 C ATOM 1496 O PRO A 102 -6.830 12.448 -3.208 1.00 0.00 O ATOM 1497 CB PRO A 102 -7.425 13.410 -0.729 1.00 0.00 C ATOM 1498 CG PRO A 102 -6.684 14.702 -0.735 1.00 0.00 C ATOM 1499 CD PRO A 102 -5.367 14.432 -0.058 1.00 0.00 C ATOM 0 HA PRO A 102 -6.589 11.396 -0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.134 13.356 -1.555 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -7.997 13.285 0.191 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -6.532 15.059 -1.754 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -7.243 15.474 -0.206 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.559 15.007 -0.510 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.397 14.700 0.998 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.085 11.175 -2.578 1.00 0.00 N ATOM 1508 CA ILE A 103 -4.752 10.762 -3.937 1.00 0.00 C ATOM 1509 C ILE A 103 -4.857 9.247 -4.106 1.00 0.00 C ATOM 1510 O ILE A 103 -4.921 8.745 -5.228 1.00 0.00 O ATOM 1511 CB ILE A 103 -3.332 11.212 -4.327 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -2.329 10.804 -3.246 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -3.296 12.716 -4.551 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -0.902 10.730 -3.744 1.00 0.00 C ATOM 0 H ILE A 103 -4.474 10.787 -1.859 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.476 11.244 -4.594 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.053 10.719 -5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.382 11.518 -2.424 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -2.616 9.833 -2.843 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.286 13.019 -4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -3.985 12.981 -5.353 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.591 13.227 -3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.246 10.435 -2.925 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.834 9.995 -4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.597 11.706 -4.120 1.00 0.00 H new ATOM 1526 N GLY A 104 -4.871 8.521 -2.989 1.00 0.00 N ATOM 1527 CA GLY A 104 -4.966 7.073 -3.048 1.00 0.00 C ATOM 1528 C GLY A 104 -6.158 6.597 -3.855 1.00 0.00 C ATOM 1529 O GLY A 104 -6.894 7.404 -4.424 1.00 0.00 O ATOM 0 H GLY A 104 -4.818 8.910 -2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.052 6.671 -3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.036 6.676 -2.035 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.349 5.282 -3.906 1.00 0.00 N ATOM 1534 CA LYS A 105 -7.460 4.700 -4.650 1.00 0.00 C ATOM 1535 C LYS A 105 -8.345 3.858 -3.739 1.00 0.00 C ATOM 1536 O LYS A 105 -9.573 3.936 -3.803 1.00 0.00 O ATOM 1537 CB LYS A 105 -6.933 3.843 -5.803 1.00 0.00 C ATOM 1538 CG LYS A 105 -6.599 4.642 -7.052 1.00 0.00 C ATOM 1539 CD LYS A 105 -5.290 5.400 -6.895 1.00 0.00 C ATOM 1540 CE LYS A 105 -5.388 6.807 -7.463 1.00 0.00 C ATOM 1541 NZ LYS A 105 -5.751 6.800 -8.907 1.00 0.00 N ATOM 0 H LYS A 105 -5.749 4.600 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.060 5.515 -5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.040 3.312 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.678 3.088 -6.053 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.531 3.970 -7.908 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.405 5.345 -7.262 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.022 5.451 -5.840 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.491 4.857 -7.401 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.134 7.373 -6.904 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.435 7.319 -7.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.708 7.770 -9.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.083 6.198 -9.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.715 6.428 -9.021 1.00 0.00 H new ATOM 1555 N ASN A 106 -7.717 3.051 -2.890 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.450 2.193 -1.966 1.00 0.00 C ATOM 1557 C ASN A 106 -8.505 2.814 -0.574 1.00 0.00 C ATOM 1558 O ASN A 106 -7.855 3.825 -0.307 1.00 0.00 O ATOM 1559 CB ASN A 106 -7.799 0.810 -1.894 1.00 0.00 C ATOM 1560 CG ASN A 106 -7.666 0.164 -3.258 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -8.464 -0.697 -3.630 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -6.654 0.574 -4.013 1.00 0.00 N ATOM 0 H ASN A 106 -6.702 2.973 -2.823 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.469 2.088 -2.339 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.812 0.899 -1.439 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.392 0.165 -1.246 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.514 0.173 -4.940 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -6.016 1.290 -3.666 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.287 2.203 0.311 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.428 2.697 1.675 1.00 0.00 C ATOM 1571 C ASP A 107 -8.999 1.637 2.685 1.00 0.00 C ATOM 1572 O ASP A 107 -9.541 1.560 3.788 1.00 0.00 O ATOM 1573 CB ASP A 107 -10.876 3.113 1.942 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.361 4.172 0.971 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -10.989 4.101 -0.219 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.112 5.073 1.401 1.00 0.00 O ATOM 0 H ASP A 107 -9.832 1.365 0.107 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.780 3.566 1.788 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.521 2.237 1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.961 3.492 2.961 1.00 0.00 H new ATOM 1581 N GLY A 108 -8.022 0.821 2.301 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.537 -0.223 3.184 1.00 0.00 C ATOM 1583 C GLY A 108 -8.514 -1.376 3.311 1.00 0.00 C ATOM 1584 O GLY A 108 -8.575 -2.034 4.349 1.00 0.00 O ATOM 0 H GLY A 108 -7.558 0.865 1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.584 -0.598 2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.348 0.199 4.171 1.00 0.00 H new ATOM 1588 N SER A 109 -9.278 -1.621 2.252 1.00 0.00 N ATOM 1589 CA SER A 109 -10.256 -2.703 2.250 1.00 0.00 C ATOM 1590 C SER A 109 -10.595 -3.127 0.825 1.00 0.00 C ATOM 1591 O SER A 109 -10.763 -2.287 -0.060 1.00 0.00 O ATOM 1592 CB SER A 109 -11.528 -2.271 2.984 1.00 0.00 C ATOM 1593 OG SER A 109 -12.054 -3.332 3.761 1.00 0.00 O ATOM 0 H SER A 109 -9.239 -1.086 1.385 1.00 0.00 H new ATOM 0 HA SER A 109 -9.818 -3.556 2.769 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.309 -1.419 3.628 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.274 -1.941 2.261 1.00 0.00 H new ATOM 0 HG SER A 109 -12.865 -3.030 4.221 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.695 -4.433 0.608 1.00 0.00 N ATOM 1600 CA VAL A 110 -11.013 -4.969 -0.710 1.00 0.00 C ATOM 1601 C VAL A 110 -11.949 -6.168 -0.605 1.00 0.00 C ATOM 1602 O VAL A 110 -11.614 -7.176 0.017 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.740 -5.390 -1.468 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -10.071 -5.755 -2.906 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.697 -4.284 -1.416 1.00 0.00 C ATOM 0 H VAL A 110 -10.560 -5.142 1.329 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.509 -4.172 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.324 -6.272 -0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.159 -6.050 -3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.779 -6.584 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.512 -4.894 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.805 -4.600 -1.957 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.100 -3.382 -1.876 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.438 -4.077 -0.378 1.00 0.00 H new ATOM 1615 N ALA A 111 -13.123 -6.051 -1.218 1.00 0.00 N ATOM 1616 CA ALA A 111 -14.107 -7.127 -1.193 1.00 0.00 C ATOM 1617 C ALA A 111 -14.515 -7.466 0.236 1.00 0.00 C ATOM 1618 O ALA A 111 -14.691 -8.635 0.582 1.00 0.00 O ATOM 1619 CB ALA A 111 -13.557 -8.360 -1.895 1.00 0.00 C ATOM 0 H ALA A 111 -13.415 -5.223 -1.737 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.996 -6.786 -1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -14.301 -9.156 -1.869 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -13.323 -8.115 -2.931 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.652 -8.694 -1.388 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.663 -6.436 1.063 1.00 0.00 N ATOM 1626 CA GLY A 112 -15.049 -6.647 2.446 1.00 0.00 C ATOM 1627 C GLY A 112 -13.945 -7.283 3.268 1.00 0.00 C ATOM 1628 O GLY A 112 -14.212 -7.960 4.261 1.00 0.00 O ATOM 0 H GLY A 112 -14.523 -5.460 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.325 -5.692 2.892 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.934 -7.282 2.480 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.700 -7.066 2.854 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.552 -7.624 3.558 1.00 0.00 C ATOM 1634 C VAL A 113 -10.647 -6.518 4.093 1.00 0.00 C ATOM 1635 O VAL A 113 -9.848 -5.945 3.354 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.727 -8.550 2.646 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.641 -9.258 3.441 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.631 -9.556 1.949 1.00 0.00 C ATOM 0 H VAL A 113 -12.461 -6.508 2.034 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.945 -8.206 4.392 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.244 -7.940 1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.070 -9.907 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.976 -8.519 3.887 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.098 -9.856 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.031 -10.202 1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.145 -10.161 2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.366 -9.026 1.343 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.780 -6.224 5.382 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.973 -5.187 6.016 1.00 0.00 C ATOM 1650 C ARG A 114 -8.538 -5.663 6.220 1.00 0.00 C ATOM 1651 O ARG A 114 -8.297 -6.672 6.881 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.587 -4.781 7.358 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.696 -3.277 7.547 1.00 0.00 C ATOM 1654 CD ARG A 114 -11.923 -2.901 8.363 1.00 0.00 C ATOM 1655 NE ARG A 114 -11.663 -2.957 9.801 1.00 0.00 N ATOM 1656 CZ ARG A 114 -11.938 -4.009 10.571 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -12.472 -5.107 10.049 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -11.674 -3.964 11.869 1.00 0.00 N ATOM 0 H ARG A 114 -11.438 -6.688 6.008 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.957 -4.319 5.356 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.580 -5.222 7.442 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.984 -5.197 8.165 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.800 -2.907 8.045 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.743 -2.790 6.573 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.245 -1.895 8.092 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.743 -3.575 8.116 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.244 -2.138 10.243 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.675 -5.150 9.050 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.679 -5.907 10.647 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.261 -3.125 12.277 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.884 -4.768 12.460 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.590 -4.928 5.649 1.00 0.00 N ATOM 1673 CA TYR A 115 -6.178 -5.273 5.768 1.00 0.00 C ATOM 1674 C TYR A 115 -5.459 -4.307 6.705 1.00 0.00 C ATOM 1675 O TYR A 115 -4.563 -4.701 7.451 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.509 -5.260 4.393 1.00 0.00 C ATOM 1677 CG TYR A 115 -6.136 -6.219 3.405 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -5.808 -7.569 3.416 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -7.054 -5.773 2.462 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -6.378 -8.449 2.515 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -7.629 -6.646 1.559 1.00 0.00 C ATOM 1682 CZ TYR A 115 -7.288 -7.982 1.589 1.00 0.00 C ATOM 1683 OH TYR A 115 -7.858 -8.855 0.691 1.00 0.00 O ATOM 0 H TYR A 115 -7.774 -4.089 5.099 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.110 -6.277 6.187 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.555 -4.250 3.985 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.454 -5.509 4.509 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -5.096 -7.937 4.140 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -7.322 -4.727 2.435 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -6.113 -9.496 2.536 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -8.342 -6.284 0.833 1.00 0.00 H new ATOM 0 HH TYR A 115 -8.477 -8.367 0.109 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.858 -3.039 6.658 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.250 -2.016 7.503 1.00 0.00 C ATOM 1695 C PHE A 116 -6.118 -0.763 7.550 1.00 0.00 C ATOM 1696 O PHE A 116 -6.488 -0.212 6.513 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.854 -1.664 6.989 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.848 -1.115 5.595 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.902 -1.967 4.505 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.783 0.251 5.375 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.892 -1.467 3.220 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.772 0.756 4.090 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.827 -0.105 3.013 1.00 0.00 C ATOM 0 H PHE A 116 -6.598 -2.696 6.045 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.167 -2.417 8.513 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.403 -0.933 7.660 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.228 -2.556 7.022 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.952 -3.034 4.663 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.741 0.927 6.216 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.935 -2.141 2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.720 1.823 3.928 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.819 0.288 2.007 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.439 -0.318 8.760 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.263 0.871 8.944 1.00 0.00 C ATOM 1715 C GLN A 117 -6.523 2.123 8.479 1.00 0.00 C ATOM 1716 O GLN A 117 -5.430 2.423 8.958 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.664 1.019 10.412 1.00 0.00 C ATOM 1718 CG GLN A 117 -8.556 2.219 10.682 1.00 0.00 C ATOM 1719 CD GLN A 117 -9.792 2.236 9.804 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -10.568 1.281 9.786 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -9.979 3.327 9.069 1.00 0.00 N ATOM 0 H GLN A 117 -6.141 -0.763 9.628 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.162 0.755 8.339 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.180 0.114 10.732 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.763 1.103 11.019 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -8.859 2.214 11.729 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -7.987 3.134 10.519 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.309 4.095 9.116 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.793 3.397 8.458 1.00 0.00 H new ATOM 1730 N CYS A 118 -7.128 2.848 7.544 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.529 4.067 7.015 1.00 0.00 C ATOM 1732 C CYS A 118 -7.601 5.019 6.494 1.00 0.00 C ATOM 1733 O CYS A 118 -8.743 4.619 6.270 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.542 3.731 5.895 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.287 2.874 4.487 1.00 0.00 S ATOM 0 H CYS A 118 -8.033 2.612 7.137 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.994 4.560 7.826 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.081 4.654 5.543 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.743 3.111 6.303 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.540 1.865 4.148 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.224 6.279 6.303 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.155 7.288 5.810 1.00 0.00 C ATOM 1743 C GLU A 119 -8.461 7.070 4.330 1.00 0.00 C ATOM 1744 O GLU A 119 -7.633 6.539 3.588 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.581 8.690 6.021 1.00 0.00 C ATOM 1746 CG GLU A 119 -7.774 9.218 7.434 1.00 0.00 C ATOM 1747 CD GLU A 119 -6.484 9.727 8.049 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -5.655 8.891 8.466 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -6.305 10.961 8.112 1.00 0.00 O ATOM 0 H GLU A 119 -6.282 6.626 6.482 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.083 7.194 6.373 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.516 8.677 5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.052 9.377 5.318 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.508 10.024 7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.183 8.426 8.061 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.660 7.477 3.879 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.071 7.323 2.479 1.00 0.00 C ATOM 1758 C PRO A 120 -9.097 7.988 1.514 1.00 0.00 C ATOM 1759 O PRO A 120 -8.525 9.035 1.816 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.436 8.018 2.425 1.00 0.00 C ATOM 1761 CG PRO A 120 -11.929 8.006 3.831 1.00 0.00 C ATOM 1762 CD PRO A 120 -10.706 8.118 4.695 1.00 0.00 C ATOM 0 HA PRO A 120 -10.101 6.276 2.178 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.346 9.036 2.047 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.122 7.491 1.762 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.613 8.835 4.012 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.476 7.088 4.045 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.463 9.157 4.917 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.840 7.610 5.650 1.00 0.00 H new ATOM 1770 N LEU A 121 -8.913 7.373 0.349 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.008 7.907 -0.663 1.00 0.00 C ATOM 1772 C LEU A 121 -6.583 8.005 -0.124 1.00 0.00 C ATOM 1773 O LEU A 121 -5.838 8.919 -0.478 1.00 0.00 O ATOM 1774 CB LEU A 121 -8.484 9.283 -1.129 1.00 0.00 C ATOM 1775 CG LEU A 121 -9.996 9.419 -1.312 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -10.402 10.884 -1.329 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -10.441 8.726 -2.590 1.00 0.00 C ATOM 0 H LEU A 121 -9.378 6.505 0.083 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.010 7.223 -1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.153 10.029 -0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.997 9.518 -2.075 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.490 8.937 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.481 10.961 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.117 11.352 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.899 11.391 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.520 8.832 -2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.939 9.180 -3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.184 7.668 -2.539 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.211 7.059 0.732 1.00 0.00 N ATOM 1790 CA LYS A 122 -4.875 7.041 1.316 1.00 0.00 C ATOM 1791 C LYS A 122 -4.247 5.656 1.198 1.00 0.00 C ATOM 1792 O LYS A 122 -3.086 5.520 0.816 1.00 0.00 O ATOM 1793 CB LYS A 122 -4.933 7.464 2.786 1.00 0.00 C ATOM 1794 CG LYS A 122 -5.698 8.758 3.017 1.00 0.00 C ATOM 1795 CD LYS A 122 -4.866 9.771 3.787 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.101 11.185 3.281 1.00 0.00 C ATOM 1797 NZ LYS A 122 -4.588 12.209 4.234 1.00 0.00 N ATOM 0 H LYS A 122 -6.815 6.296 1.036 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.255 7.748 0.765 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.399 6.668 3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.917 7.580 3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.993 9.183 2.058 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -6.615 8.546 3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.114 9.717 4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.809 9.521 3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.612 11.311 2.315 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.168 11.341 3.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.768 13.160 3.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.073 12.106 5.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.565 12.077 4.368 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.025 4.629 1.528 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.528 3.268 1.450 1.00 0.00 C ATOM 1813 C GLY A 123 -4.542 2.725 0.036 1.00 0.00 C ATOM 1814 O GLY A 123 -5.604 2.564 -0.564 1.00 0.00 O ATOM 0 H GLY A 123 -5.990 4.716 1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.510 3.234 1.839 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.135 2.626 2.088 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.358 2.443 -0.500 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.237 1.916 -1.854 1.00 0.00 C ATOM 1820 C ILE A 124 -2.428 0.621 -1.867 1.00 0.00 C ATOM 1821 O ILE A 124 -1.494 0.452 -1.083 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.574 2.940 -2.798 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.547 2.406 -4.232 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.166 3.274 -2.322 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -2.638 3.490 -5.283 1.00 0.00 C ATOM 0 H ILE A 124 -2.469 2.571 -0.017 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.247 1.712 -2.209 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.165 3.856 -2.784 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.627 1.841 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.375 1.710 -4.367 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -0.715 3.998 -3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.212 3.697 -1.318 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.563 2.366 -2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.613 3.038 -6.275 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.571 4.040 -5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -1.796 4.174 -5.174 1.00 0.00 H new ATOM 1837 N PHE A 125 -2.794 -0.289 -2.764 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.104 -1.569 -2.880 1.00 0.00 C ATOM 1839 C PHE A 125 -1.139 -1.562 -4.061 1.00 0.00 C ATOM 1840 O PHE A 125 -1.530 -1.274 -5.193 1.00 0.00 O ATOM 1841 CB PHE A 125 -3.116 -2.706 -3.039 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.593 -3.272 -1.731 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -4.541 -2.601 -0.976 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -3.093 -4.475 -1.259 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -4.982 -3.118 0.228 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -3.530 -4.998 -0.057 1.00 0.00 C ATOM 1847 CZ PHE A 125 -4.476 -4.319 0.687 1.00 0.00 C ATOM 0 H PHE A 125 -3.564 -0.164 -3.421 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.531 -1.728 -1.967 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.975 -2.341 -3.603 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.664 -3.504 -3.628 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.940 -1.663 -1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.354 -5.010 -1.837 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -5.720 -2.584 0.808 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.133 -5.936 0.301 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.819 -4.727 1.626 1.00 0.00 H new ATOM 1857 N THR A 126 0.122 -1.881 -3.791 1.00 0.00 N ATOM 1858 CA THR A 126 1.144 -1.912 -4.831 1.00 0.00 C ATOM 1859 C THR A 126 2.313 -2.801 -4.418 1.00 0.00 C ATOM 1860 O THR A 126 2.564 -2.999 -3.230 1.00 0.00 O ATOM 1861 CB THR A 126 1.643 -0.498 -5.129 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.597 -0.514 -6.176 1.00 0.00 O ATOM 1863 CG2 THR A 126 2.282 0.175 -3.935 1.00 0.00 C ATOM 0 H THR A 126 0.461 -2.122 -2.860 1.00 0.00 H new ATOM 0 HA THR A 126 0.696 -2.328 -5.733 1.00 0.00 H new ATOM 0 HB THR A 126 0.756 0.068 -5.412 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.903 0.400 -6.353 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.614 1.175 -4.215 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.555 0.247 -3.126 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.138 -0.411 -3.602 1.00 0.00 H new ATOM 1871 N ARG A 127 3.024 -3.334 -5.406 1.00 0.00 N ATOM 1872 CA ARG A 127 4.166 -4.202 -5.143 1.00 0.00 C ATOM 1873 C ARG A 127 5.277 -3.440 -4.422 1.00 0.00 C ATOM 1874 O ARG A 127 5.542 -2.278 -4.730 1.00 0.00 O ATOM 1875 CB ARG A 127 4.700 -4.789 -6.451 1.00 0.00 C ATOM 1876 CG ARG A 127 5.061 -3.737 -7.488 1.00 0.00 C ATOM 1877 CD ARG A 127 4.730 -4.203 -8.897 1.00 0.00 C ATOM 1878 NE ARG A 127 5.906 -4.207 -9.764 1.00 0.00 N ATOM 1879 CZ ARG A 127 5.981 -4.884 -10.907 1.00 0.00 C ATOM 1880 NH1 ARG A 127 4.953 -5.611 -11.325 1.00 0.00 N ATOM 1881 NH2 ARG A 127 7.088 -4.834 -11.635 1.00 0.00 N ATOM 0 H ARG A 127 2.830 -3.180 -6.395 1.00 0.00 H new ATOM 0 HA ARG A 127 3.831 -5.015 -4.498 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.582 -5.392 -6.235 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.950 -5.459 -6.871 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.522 -2.814 -7.274 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.125 -3.508 -7.420 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.306 -5.206 -8.857 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.967 -3.552 -9.324 1.00 0.00 H new ATOM 0 HE ARG A 127 6.717 -3.659 -9.476 1.00 0.00 H new ATOM 0 HH11 ARG A 127 4.099 -5.653 -10.769 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.017 -6.128 -12.202 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.882 -4.277 -11.319 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.146 -5.353 -12.511 1.00 0.00 H new ATOM 1895 N PRO A 128 5.944 -4.083 -3.446 1.00 0.00 N ATOM 1896 CA PRO A 128 7.029 -3.453 -2.685 1.00 0.00 C ATOM 1897 C PRO A 128 8.147 -2.937 -3.586 1.00 0.00 C ATOM 1898 O PRO A 128 8.704 -1.866 -3.350 1.00 0.00 O ATOM 1899 CB PRO A 128 7.549 -4.582 -1.790 1.00 0.00 C ATOM 1900 CG PRO A 128 6.422 -5.551 -1.696 1.00 0.00 C ATOM 1901 CD PRO A 128 5.697 -5.470 -3.008 1.00 0.00 C ATOM 0 HA PRO A 128 6.679 -2.581 -2.133 1.00 0.00 H new ATOM 0 HB2 PRO A 128 8.436 -5.049 -2.219 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.830 -4.207 -0.806 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.790 -6.561 -1.515 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.759 -5.300 -0.868 1.00 0.00 H new ATOM 0 HD2 PRO A 128 6.083 -6.194 -3.726 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.632 -5.672 -2.893 1.00 0.00 H new ATOM 1909 N SER A 129 8.472 -3.710 -4.618 1.00 0.00 N ATOM 1910 CA SER A 129 9.527 -3.338 -5.554 1.00 0.00 C ATOM 1911 C SER A 129 9.233 -1.990 -6.209 1.00 0.00 C ATOM 1912 O SER A 129 10.151 -1.267 -6.598 1.00 0.00 O ATOM 1913 CB SER A 129 9.686 -4.416 -6.630 1.00 0.00 C ATOM 1914 OG SER A 129 10.745 -5.302 -6.310 1.00 0.00 O ATOM 0 H SER A 129 8.019 -4.599 -4.827 1.00 0.00 H new ATOM 0 HA SER A 129 10.457 -3.251 -4.993 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.756 -4.976 -6.729 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.879 -3.946 -7.594 1.00 0.00 H new ATOM 0 HG SER A 129 10.752 -6.047 -6.947 1.00 0.00 H new ATOM 1920 N LYS A 130 7.952 -1.658 -6.328 1.00 0.00 N ATOM 1921 CA LYS A 130 7.545 -0.396 -6.937 1.00 0.00 C ATOM 1922 C LYS A 130 7.804 0.777 -5.994 1.00 0.00 C ATOM 1923 O LYS A 130 7.910 1.924 -6.431 1.00 0.00 O ATOM 1924 CB LYS A 130 6.063 -0.444 -7.315 1.00 0.00 C ATOM 1925 CG LYS A 130 5.815 -0.896 -8.745 1.00 0.00 C ATOM 1926 CD LYS A 130 5.780 0.284 -9.703 1.00 0.00 C ATOM 1927 CE LYS A 130 5.639 -0.174 -11.145 1.00 0.00 C ATOM 1928 NZ LYS A 130 6.882 -0.820 -11.649 1.00 0.00 N ATOM 0 H LYS A 130 7.179 -2.243 -6.012 1.00 0.00 H new ATOM 0 HA LYS A 130 8.140 -0.249 -7.838 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.544 -1.119 -6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.628 0.546 -7.175 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.598 -1.590 -9.049 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.871 -1.438 -8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.948 0.939 -9.445 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.693 0.870 -9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 130 4.809 -0.876 -11.223 1.00 0.00 H new ATOM 0 HE3 LYS A 130 5.394 0.681 -11.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 6.800 -0.979 -12.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 7.696 -0.201 -11.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 7.020 -1.731 -11.167 1.00 0.00 H new ATOM 1942 N LEU A 131 7.903 0.485 -4.702 1.00 0.00 N ATOM 1943 CA LEU A 131 8.147 1.517 -3.700 1.00 0.00 C ATOM 1944 C LEU A 131 9.555 2.089 -3.834 1.00 0.00 C ATOM 1945 O LEU A 131 10.469 1.417 -4.312 1.00 0.00 O ATOM 1946 CB LEU A 131 7.947 0.946 -2.296 1.00 0.00 C ATOM 1947 CG LEU A 131 6.689 0.095 -2.119 1.00 0.00 C ATOM 1948 CD1 LEU A 131 6.547 -0.352 -0.672 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.457 0.869 -2.564 1.00 0.00 C ATOM 0 H LEU A 131 7.818 -0.458 -4.323 1.00 0.00 H new ATOM 0 HA LEU A 131 7.433 2.324 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.816 0.341 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.912 1.772 -1.586 1.00 0.00 H new ATOM 0 HG LEU A 131 6.782 -0.793 -2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.646 -0.956 -0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.417 -0.943 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.476 0.523 -0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.570 0.249 -2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.360 1.774 -1.965 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.557 1.139 -3.615 1.00 0.00 H new ATOM 1961 N THR A 132 9.721 3.336 -3.404 1.00 0.00 N ATOM 1962 CA THR A 132 11.017 4.004 -3.471 1.00 0.00 C ATOM 1963 C THR A 132 11.254 4.850 -2.224 1.00 0.00 C ATOM 1964 O THR A 132 10.307 5.290 -1.571 1.00 0.00 O ATOM 1965 CB THR A 132 11.103 4.881 -4.725 1.00 0.00 C ATOM 1966 OG1 THR A 132 9.925 4.764 -5.504 1.00 0.00 O ATOM 1967 CG2 THR A 132 12.276 4.535 -5.616 1.00 0.00 C ATOM 0 H THR A 132 8.974 3.905 -3.005 1.00 0.00 H new ATOM 0 HA THR A 132 11.791 3.238 -3.523 1.00 0.00 H new ATOM 0 HB THR A 132 11.232 5.898 -4.356 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.109 5.057 -6.421 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.279 5.192 -6.485 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.205 4.664 -5.061 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.190 3.499 -5.945 1.00 0.00 H new ATOM 1975 N ARG A 133 12.523 5.074 -1.897 1.00 0.00 N ATOM 1976 CA ARG A 133 12.883 5.867 -0.727 1.00 0.00 C ATOM 1977 C ARG A 133 13.140 7.322 -1.111 1.00 0.00 C ATOM 1978 O ARG A 133 14.035 7.616 -1.902 1.00 0.00 O ATOM 1979 CB ARG A 133 14.120 5.277 -0.045 1.00 0.00 C ATOM 1980 CG ARG A 133 13.836 4.680 1.324 1.00 0.00 C ATOM 1981 CD ARG A 133 14.232 5.633 2.441 1.00 0.00 C ATOM 1982 NE ARG A 133 14.834 4.929 3.572 1.00 0.00 N ATOM 1983 CZ ARG A 133 15.033 5.480 4.767 1.00 0.00 C ATOM 1984 NH1 ARG A 133 14.681 6.741 4.991 1.00 0.00 N ATOM 1985 NH2 ARG A 133 15.585 4.770 5.741 1.00 0.00 N ATOM 0 H ARG A 133 13.319 4.718 -2.426 1.00 0.00 H new ATOM 0 HA ARG A 133 12.046 5.839 -0.029 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.545 4.505 -0.687 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.874 6.057 0.058 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.775 4.443 1.406 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.381 3.743 1.434 1.00 0.00 H new ATOM 0 HD2 ARG A 133 14.936 6.370 2.056 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.352 6.180 2.781 1.00 0.00 H new ATOM 0 HE ARG A 133 15.118 3.959 3.437 1.00 0.00 H new ATOM 0 HH11 ARG A 133 14.256 7.292 4.245 1.00 0.00 H new ATOM 0 HH12 ARG A 133 14.836 7.158 5.909 1.00 0.00 H new ATOM 0 HH21 ARG A 133 15.857 3.801 5.575 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.737 5.193 6.657 1.00 0.00 H new ATOM 1999 N LYS A 134 12.349 8.227 -0.544 1.00 0.00 N ATOM 2000 CA LYS A 134 12.491 9.651 -0.826 1.00 0.00 C ATOM 2001 C LYS A 134 12.277 9.939 -2.308 1.00 0.00 C ATOM 2002 O LYS A 134 12.417 9.050 -3.150 1.00 0.00 O ATOM 2003 CB LYS A 134 13.875 10.140 -0.394 1.00 0.00 C ATOM 2004 CG LYS A 134 14.177 9.894 1.074 1.00 0.00 C ATOM 2005 CD LYS A 134 13.274 10.724 1.975 1.00 0.00 C ATOM 2006 CE LYS A 134 13.664 12.193 1.955 1.00 0.00 C ATOM 2007 NZ LYS A 134 12.697 13.015 1.176 1.00 0.00 N ATOM 0 H LYS A 134 11.603 8.000 0.113 1.00 0.00 H new ATOM 0 HA LYS A 134 11.729 10.186 -0.259 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.632 9.643 -1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 134 13.954 11.208 -0.598 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.046 8.836 1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.220 10.138 1.278 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.239 10.617 1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.330 10.346 2.996 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.718 12.568 2.977 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.660 12.298 1.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 13.104 13.955 0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.497 12.548 0.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.814 13.116 1.716 1.00 0.00 H new ATOM 2021 N VAL A 135 11.937 11.185 -2.621 1.00 0.00 N ATOM 2022 CA VAL A 135 11.705 11.591 -4.001 1.00 0.00 C ATOM 2023 C VAL A 135 13.014 11.679 -4.776 1.00 0.00 C ATOM 2024 O VAL A 135 14.011 12.200 -4.275 1.00 0.00 O ATOM 2025 CB VAL A 135 10.986 12.951 -4.073 1.00 0.00 C ATOM 2026 CG1 VAL A 135 10.581 13.268 -5.504 1.00 0.00 C ATOM 2027 CG2 VAL A 135 9.776 12.964 -3.152 1.00 0.00 C ATOM 0 H VAL A 135 11.816 11.931 -1.936 1.00 0.00 H new ATOM 0 HA VAL A 135 11.070 10.828 -4.452 1.00 0.00 H new ATOM 0 HB VAL A 135 11.677 13.724 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.075 14.233 -5.534 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.470 13.305 -6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.908 12.493 -5.872 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.280 13.933 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.081 12.180 -3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.098 12.788 -2.126 1.00 0.00 H new ATOM 2037 N SER A 136 13.006 11.165 -6.002 1.00 0.00 N ATOM 2038 CA SER A 136 14.195 11.184 -6.848 1.00 0.00 C ATOM 2039 C SER A 136 14.353 12.539 -7.531 1.00 0.00 C ATOM 2040 O SER A 136 13.585 13.466 -7.280 1.00 0.00 O ATOM 2041 CB SER A 136 14.116 10.075 -7.899 1.00 0.00 C ATOM 2042 OG SER A 136 13.413 8.949 -7.401 1.00 0.00 O ATOM 0 H SER A 136 12.190 10.730 -6.432 1.00 0.00 H new ATOM 0 HA SER A 136 15.065 11.013 -6.215 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.619 10.452 -8.793 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.122 9.778 -8.195 1.00 0.00 H new ATOM 0 HG SER A 136 13.375 8.255 -8.092 1.00 0.00 H new ATOM 2048 N GLY A 137 15.356 12.643 -8.398 1.00 0.00 N ATOM 2049 CA GLY A 137 15.598 13.887 -9.105 1.00 0.00 C ATOM 2050 C GLY A 137 16.807 13.811 -10.017 1.00 0.00 C ATOM 2051 O GLY A 137 17.460 12.770 -10.100 1.00 0.00 O ATOM 0 H GLY A 137 16.005 11.889 -8.623 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.718 14.143 -9.695 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.742 14.690 -8.382 1.00 0.00 H new ATOM 2055 N PRO A 138 17.136 14.908 -10.722 1.00 0.00 N ATOM 2056 CA PRO A 138 18.285 14.947 -11.633 1.00 0.00 C ATOM 2057 C PRO A 138 19.614 14.907 -10.889 1.00 0.00 C ATOM 2058 O PRO A 138 20.075 15.923 -10.366 1.00 0.00 O ATOM 2059 CB PRO A 138 18.117 16.283 -12.360 1.00 0.00 C ATOM 2060 CG PRO A 138 17.334 17.130 -11.418 1.00 0.00 C ATOM 2061 CD PRO A 138 16.415 16.193 -10.685 1.00 0.00 C ATOM 0 HA PRO A 138 18.307 14.085 -12.300 1.00 0.00 H new ATOM 0 HB2 PRO A 138 19.083 16.734 -12.589 1.00 0.00 H new ATOM 0 HB3 PRO A 138 17.593 16.155 -13.307 1.00 0.00 H new ATOM 0 HG2 PRO A 138 17.992 17.653 -10.724 1.00 0.00 H new ATOM 0 HG3 PRO A 138 16.768 17.891 -11.956 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.236 16.524 -9.662 1.00 0.00 H new ATOM 0 HD3 PRO A 138 15.442 16.122 -11.172 1.00 0.00 H new ATOM 2069 N SER A 139 20.227 13.729 -10.844 1.00 0.00 N ATOM 2070 CA SER A 139 21.505 13.558 -10.161 1.00 0.00 C ATOM 2071 C SER A 139 22.478 12.755 -11.018 1.00 0.00 C ATOM 2072 O SER A 139 22.280 11.562 -11.246 1.00 0.00 O ATOM 2073 CB SER A 139 21.298 12.860 -8.816 1.00 0.00 C ATOM 2074 OG SER A 139 22.492 12.858 -8.053 1.00 0.00 O ATOM 0 H SER A 139 19.860 12.879 -11.272 1.00 0.00 H new ATOM 0 HA SER A 139 21.931 14.546 -9.989 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.508 13.364 -8.259 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.967 11.835 -8.982 1.00 0.00 H new ATOM 0 HG SER A 139 22.333 12.408 -7.197 1.00 0.00 H new ATOM 2080 N SER A 140 23.528 13.418 -11.491 1.00 0.00 N ATOM 2081 CA SER A 140 24.532 12.766 -12.324 1.00 0.00 C ATOM 2082 C SER A 140 25.346 11.765 -11.511 1.00 0.00 C ATOM 2083 O SER A 140 25.280 10.558 -11.747 1.00 0.00 O ATOM 2084 CB SER A 140 25.462 13.808 -12.949 1.00 0.00 C ATOM 2085 OG SER A 140 24.920 14.317 -14.156 1.00 0.00 O ATOM 0 H SER A 140 23.706 14.406 -11.312 1.00 0.00 H new ATOM 0 HA SER A 140 24.015 12.228 -13.118 1.00 0.00 H new ATOM 0 HB2 SER A 140 25.623 14.625 -12.246 1.00 0.00 H new ATOM 0 HB3 SER A 140 26.436 13.360 -13.145 1.00 0.00 H new ATOM 0 HG SER A 140 25.532 14.982 -14.535 1.00 0.00 H new ATOM 2091 N GLY A 141 26.115 12.273 -10.553 1.00 0.00 N ATOM 2092 CA GLY A 141 26.931 11.410 -9.720 1.00 0.00 C ATOM 2093 C GLY A 141 27.311 12.063 -8.406 1.00 0.00 C ATOM 2094 O GLY A 141 28.009 13.098 -8.438 1.00 0.00 O ATOM 2095 OXT GLY A 141 26.912 11.540 -7.345 1.00 0.00 O ATOM 0 H GLY A 141 26.187 13.268 -10.339 1.00 0.00 H new ATOM 0 HA2 GLY A 141 26.389 10.486 -9.519 1.00 0.00 H new ATOM 0 HA3 GLY A 141 27.837 11.137 -10.262 1.00 0.00 H new TER 2099 GLY A 141