USER MOD reduce.3.24.130724 H: found=0, std=0, add=1590, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1590 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 45 THR OG1 : rot 180:sc= -0.572 USER MOD Set 1.2: B 84 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 65 THR OG1 : rot 180:sc= -1.02 USER MOD Set 2.2: B 66 GLN : amide:sc= -1.84 K(o=-2.9,f=0.41) USER MOD Set 3.1: A 1 MET CE :methyl -127:sc= -6.28! (180deg=-9.98!) USER MOD Set 3.2: B 35 THR OG1 : rot 95:sc= 1 USER MOD Set 4.1: A 45 THR OG1 : rot 180:sc= -0.503 USER MOD Set 4.2: B 3 LYS NZ :NH3+ -143:sc= -0.62 (180deg=-1.44) USER MOD Set 5.1: A 35 THR OG1 : rot -128:sc= 0.553 USER MOD Set 5.2: B 1 MET CE :methyl 166:sc= -5.69! (180deg=-6.31!) USER MOD Set 6.1: A 2 ASN : amide:sc= -1.16 K(o=-1.2,f=-8.9!) USER MOD Set 6.2: B 43 GLN : amide:sc=-0.00524 X(o=-1.2,f=-1.6) USER MOD Single : A 1 MET N :NH3+ 157:sc= 0.186 (180deg=-0.153) USER MOD Single : A 3 LYS NZ :NH3+ 170:sc= -1.51! (180deg=-1.87!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 169:sc= 0.0197 (180deg=-0.184) USER MOD Single : A 12 GLN : amide:sc= -1.18 K(o=-1.2,f=-3.7!) USER MOD Single : A 14 THR OG1 : rot -64:sc= -7.88! USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 SER OG : rot 155:sc= -3.04! USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ -154:sc= 0.965 (180deg=0.319) USER MOD Single : A 24 MET CE :methyl -144:sc= -10.3! (180deg=-16.1!) USER MOD Single : A 27 SER OG : rot 113:sc= -1.44 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 106:sc= -3.45 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -2.56! C(o=-2.6!,f=-2.2!) USER MOD Single : A 49 ASN : amide:sc= -0.93 K(o=-0.93,f=-0.28) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -2.66! C(o=-2.7!,f=-3.4!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -1.1 K(o=-1.1,f=-1.8!) USER MOD Single : A 64 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.17!) USER MOD Single : A 65 THR OG1 : rot -34:sc= 0.753 USER MOD Single : A 66 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.51) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot -62:sc= 0.121 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 136:sc= 1.21 (180deg=-0.42) USER MOD Single : B 2 ASN : amide:sc= -1.69! C(o=-1.7!,f=-21!) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 LYS NZ :NH3+ -108:sc= -0.133 (180deg=-0.929) USER MOD Single : B 12 GLN : amide:sc= -1.23 K(o=-1.2,f=-4.4!) USER MOD Single : B 14 THR OG1 : rot -80:sc= -7.48! USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -0.0155 X(o=-0.015,f=0) USER MOD Single : B 20 SER OG : rot 180:sc= -7.83! USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 MET CE :methyl -145:sc= -4.73! (180deg=-8.38!) USER MOD Single : B 27 SER OG : rot 93:sc= 0.0497 USER MOD Single : B 30 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0186) USER MOD Single : B 33 THR OG1 : rot 140:sc= -4.93! USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 ASN : amide:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.0062) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 ASN : amide:sc= -3.32! C(o=-3.3!,f=-8.3!) USER MOD Single : B 64 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.72) USER MOD Single : B 74 SER OG : rot -48:sc= -10.5! USER MOD Single : B 78 SER OG : rot -110:sc= -1.99 USER MOD Single : B 80 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.177) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 TYR OH : rot -19:sc= -0.0795! USER MOD Single : B 99 LYS NZ :NH3+ 180:sc=-0.000605 (180deg=-0.000605) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.208 3.884 11.121 1.00 0.00 N ATOM 2 CA MET A 1 4.503 5.158 10.797 1.00 0.00 C ATOM 3 C MET A 1 2.992 4.909 10.692 1.00 0.00 C ATOM 4 O MET A 1 2.532 3.798 10.870 1.00 0.00 O ATOM 5 CB MET A 1 5.084 5.595 9.450 1.00 0.00 C ATOM 6 CG MET A 1 6.117 6.705 9.663 1.00 0.00 C ATOM 7 SD MET A 1 7.401 6.588 8.395 1.00 0.00 S ATOM 8 CE MET A 1 6.579 7.623 7.160 1.00 0.00 C ATOM 0 H1 MET A 1 6.200 3.949 10.817 1.00 0.00 H new ATOM 0 H2 MET A 1 5.170 3.718 12.147 1.00 0.00 H new ATOM 0 H3 MET A 1 4.745 3.095 10.625 1.00 0.00 H new ATOM 0 HA MET A 1 4.641 5.922 11.562 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.549 4.744 8.952 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.286 5.949 8.798 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.633 7.680 9.616 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.561 6.617 10.654 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.521 7.084 6.214 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.573 7.866 7.501 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.147 8.543 7.020 1.00 0.00 H new ATOM 20 N ASN A 2 2.209 5.926 10.409 1.00 0.00 N ATOM 21 CA ASN A 2 0.731 5.716 10.305 1.00 0.00 C ATOM 22 C ASN A 2 0.011 6.980 9.829 1.00 0.00 C ATOM 23 O ASN A 2 0.620 7.925 9.370 1.00 0.00 O ATOM 24 CB ASN A 2 0.277 5.350 11.721 1.00 0.00 C ATOM 25 CG ASN A 2 -0.857 4.327 11.649 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.769 4.469 10.858 1.00 0.00 O ATOM 27 ND2 ASN A 2 -0.840 3.294 12.446 1.00 0.00 N ATOM 0 H ASN A 2 2.527 6.882 10.247 1.00 0.00 H new ATOM 0 HA ASN A 2 0.495 4.940 9.576 1.00 0.00 H new ATOM 0 HB2 ASN A 2 1.114 4.941 12.287 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.059 6.243 12.248 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.592 2.606 12.405 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -0.075 3.175 13.110 1.00 0.00 H new ATOM 34 N LYS A 3 -1.297 6.994 9.941 1.00 0.00 N ATOM 35 CA LYS A 3 -2.092 8.187 9.501 1.00 0.00 C ATOM 36 C LYS A 3 -1.557 9.474 10.156 1.00 0.00 C ATOM 37 O LYS A 3 -1.918 10.566 9.767 1.00 0.00 O ATOM 38 CB LYS A 3 -3.535 7.902 9.953 1.00 0.00 C ATOM 39 CG LYS A 3 -4.517 8.203 8.806 1.00 0.00 C ATOM 40 CD LYS A 3 -5.639 7.152 8.789 1.00 0.00 C ATOM 41 CE LYS A 3 -6.768 7.592 7.839 1.00 0.00 C ATOM 42 NZ LYS A 3 -7.611 8.514 8.650 1.00 0.00 N ATOM 0 H LYS A 3 -1.851 6.226 10.320 1.00 0.00 H new ATOM 0 HA LYS A 3 -2.028 8.341 8.424 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -3.630 6.860 10.259 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.780 8.513 10.822 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.942 9.199 8.931 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.989 8.199 7.853 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -5.240 6.189 8.470 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -6.034 7.015 9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -6.370 8.093 6.957 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -7.344 6.736 7.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.300 8.988 8.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.116 7.971 9.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -7.006 9.227 9.105 1.00 0.00 H new ATOM 56 N THR A 4 -0.694 9.357 11.137 1.00 0.00 N ATOM 57 CA THR A 4 -0.130 10.578 11.797 1.00 0.00 C ATOM 58 C THR A 4 1.381 10.635 11.562 1.00 0.00 C ATOM 59 O THR A 4 1.945 11.678 11.260 1.00 0.00 O ATOM 60 CB THR A 4 -0.445 10.411 13.287 1.00 0.00 C ATOM 61 OG1 THR A 4 -1.843 10.561 13.492 1.00 0.00 O ATOM 62 CG2 THR A 4 0.307 11.469 14.100 1.00 0.00 C ATOM 0 H THR A 4 -0.356 8.470 11.509 1.00 0.00 H new ATOM 0 HA THR A 4 -0.552 11.502 11.403 1.00 0.00 H new ATOM 0 HB THR A 4 -0.130 9.420 13.613 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.047 10.453 14.444 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.079 11.345 15.159 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.380 11.353 13.944 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.001 12.463 13.777 1.00 0.00 H new ATOM 70 N GLU A 5 2.043 9.522 11.681 1.00 0.00 N ATOM 71 CA GLU A 5 3.509 9.518 11.443 1.00 0.00 C ATOM 72 C GLU A 5 3.769 9.928 9.994 1.00 0.00 C ATOM 73 O GLU A 5 4.485 10.873 9.726 1.00 0.00 O ATOM 74 CB GLU A 5 3.964 8.088 11.713 1.00 0.00 C ATOM 75 CG GLU A 5 5.210 8.105 12.602 1.00 0.00 C ATOM 76 CD GLU A 5 4.792 7.975 14.068 1.00 0.00 C ATOM 77 OE1 GLU A 5 4.061 7.048 14.375 1.00 0.00 O ATOM 78 OE2 GLU A 5 5.210 8.806 14.858 1.00 0.00 O ATOM 0 H GLU A 5 1.636 8.621 11.931 1.00 0.00 H new ATOM 0 HA GLU A 5 4.051 10.215 12.082 1.00 0.00 H new ATOM 0 HB2 GLU A 5 3.166 7.527 12.199 1.00 0.00 H new ATOM 0 HB3 GLU A 5 4.182 7.581 10.773 1.00 0.00 H new ATOM 0 HG2 GLU A 5 5.876 7.287 12.329 1.00 0.00 H new ATOM 0 HG3 GLU A 5 5.765 9.031 12.452 1.00 0.00 H new ATOM 85 N LEU A 6 3.159 9.248 9.055 1.00 0.00 N ATOM 86 CA LEU A 6 3.340 9.634 7.622 1.00 0.00 C ATOM 87 C LEU A 6 2.903 11.083 7.440 1.00 0.00 C ATOM 88 O LEU A 6 3.413 11.796 6.598 1.00 0.00 O ATOM 89 CB LEU A 6 2.415 8.715 6.825 1.00 0.00 C ATOM 90 CG LEU A 6 3.173 7.481 6.339 1.00 0.00 C ATOM 91 CD1 LEU A 6 2.181 6.524 5.675 1.00 0.00 C ATOM 92 CD2 LEU A 6 4.235 7.893 5.315 1.00 0.00 C ATOM 0 H LEU A 6 2.548 8.448 9.217 1.00 0.00 H new ATOM 0 HA LEU A 6 4.376 9.541 7.297 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.573 8.410 7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.003 9.255 5.972 1.00 0.00 H new ATOM 0 HG LEU A 6 3.659 6.995 7.184 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.710 5.638 5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.420 6.229 6.398 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.705 7.022 4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 6 4.772 7.009 4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 6 3.753 8.377 4.466 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.937 8.587 5.778 1.00 0.00 H new ATOM 104 N ILE A 7 1.971 11.531 8.242 1.00 0.00 N ATOM 105 CA ILE A 7 1.520 12.942 8.132 1.00 0.00 C ATOM 106 C ILE A 7 2.746 13.828 8.263 1.00 0.00 C ATOM 107 O ILE A 7 3.082 14.576 7.370 1.00 0.00 O ATOM 108 CB ILE A 7 0.538 13.141 9.294 1.00 0.00 C ATOM 109 CG1 ILE A 7 -0.887 13.006 8.761 1.00 0.00 C ATOM 110 CG2 ILE A 7 0.730 14.525 9.921 1.00 0.00 C ATOM 111 CD1 ILE A 7 -1.895 13.382 9.851 1.00 0.00 C ATOM 0 H ILE A 7 1.507 10.980 8.964 1.00 0.00 H new ATOM 0 HA ILE A 7 1.035 13.186 7.187 1.00 0.00 H new ATOM 0 HB ILE A 7 0.722 12.388 10.060 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -1.021 13.651 7.893 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -1.064 11.983 8.429 1.00 0.00 H new ATOM 0 HG21 ILE A 7 0.027 14.652 10.744 1.00 0.00 H new ATOM 0 HG22 ILE A 7 1.749 14.616 10.297 1.00 0.00 H new ATOM 0 HG23 ILE A 7 0.551 15.293 9.169 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -2.908 13.282 9.460 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.769 12.719 10.707 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -1.726 14.413 10.163 1.00 0.00 H new ATOM 123 N LYS A 8 3.434 13.713 9.358 1.00 0.00 N ATOM 124 CA LYS A 8 4.668 14.520 9.538 1.00 0.00 C ATOM 125 C LYS A 8 5.665 14.147 8.438 1.00 0.00 C ATOM 126 O LYS A 8 6.478 14.952 8.031 1.00 0.00 O ATOM 127 CB LYS A 8 5.188 14.163 10.944 1.00 0.00 C ATOM 128 CG LYS A 8 6.567 13.493 10.864 1.00 0.00 C ATOM 129 CD LYS A 8 6.864 12.781 12.182 1.00 0.00 C ATOM 130 CE LYS A 8 6.060 11.483 12.235 1.00 0.00 C ATOM 131 NZ LYS A 8 5.939 11.160 13.685 1.00 0.00 N ATOM 0 H LYS A 8 3.197 13.097 10.136 1.00 0.00 H new ATOM 0 HA LYS A 8 4.501 15.594 9.461 1.00 0.00 H new ATOM 0 HB2 LYS A 8 5.252 15.065 11.552 1.00 0.00 H new ATOM 0 HB3 LYS A 8 4.483 13.495 11.438 1.00 0.00 H new ATOM 0 HG2 LYS A 8 6.589 12.780 10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.335 14.240 10.661 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.930 12.568 12.263 1.00 0.00 H new ATOM 0 HD3 LYS A 8 6.602 13.422 13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.079 11.608 11.776 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.566 10.683 11.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.249 10.393 13.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.864 10.858 14.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 5.620 12.003 14.203 1.00 0.00 H new ATOM 145 N ALA A 9 5.598 12.933 7.942 1.00 0.00 N ATOM 146 CA ALA A 9 6.531 12.527 6.857 1.00 0.00 C ATOM 147 C ALA A 9 6.303 13.420 5.645 1.00 0.00 C ATOM 148 O ALA A 9 7.220 13.749 4.916 1.00 0.00 O ATOM 149 CB ALA A 9 6.154 11.090 6.530 1.00 0.00 C ATOM 0 H ALA A 9 4.940 12.214 8.243 1.00 0.00 H new ATOM 0 HA ALA A 9 7.579 12.614 7.145 1.00 0.00 H new ATOM 0 HB1 ALA A 9 6.799 10.716 5.735 1.00 0.00 H new ATOM 0 HB2 ALA A 9 6.277 10.470 7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.115 11.052 6.202 1.00 0.00 H new ATOM 155 N ILE A 10 5.085 13.844 5.446 1.00 0.00 N ATOM 156 CA ILE A 10 4.789 14.734 4.322 1.00 0.00 C ATOM 157 C ILE A 10 4.780 16.144 4.879 1.00 0.00 C ATOM 158 O ILE A 10 5.224 17.063 4.245 1.00 0.00 O ATOM 159 CB ILE A 10 3.407 14.268 3.824 1.00 0.00 C ATOM 160 CG1 ILE A 10 3.540 13.713 2.405 1.00 0.00 C ATOM 161 CG2 ILE A 10 2.398 15.422 3.829 1.00 0.00 C ATOM 162 CD1 ILE A 10 4.023 12.263 2.468 1.00 0.00 C ATOM 0 H ILE A 10 4.283 13.601 6.028 1.00 0.00 H new ATOM 0 HA ILE A 10 5.501 14.714 3.497 1.00 0.00 H new ATOM 0 HB ILE A 10 3.042 13.492 4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.580 13.766 1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.243 14.317 1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.433 15.063 3.473 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.290 15.807 4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.753 16.218 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.118 11.867 1.457 1.00 0.00 H new ATOM 0 HD12 ILE A 10 4.992 12.224 2.966 1.00 0.00 H new ATOM 0 HD13 ILE A 10 3.304 11.664 3.026 1.00 0.00 H new ATOM 174 N ALA A 11 4.325 16.300 6.097 1.00 0.00 N ATOM 175 CA ALA A 11 4.331 17.651 6.726 1.00 0.00 C ATOM 176 C ALA A 11 5.769 18.144 6.817 1.00 0.00 C ATOM 177 O ALA A 11 6.035 19.330 6.794 1.00 0.00 O ATOM 178 CB ALA A 11 3.727 17.455 8.112 1.00 0.00 C ATOM 0 H ALA A 11 3.951 15.551 6.680 1.00 0.00 H new ATOM 0 HA ALA A 11 3.766 18.390 6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.699 18.411 8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.714 17.065 8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.335 16.749 8.678 1.00 0.00 H new ATOM 184 N GLN A 12 6.704 17.235 6.886 1.00 0.00 N ATOM 185 CA GLN A 12 8.127 17.649 6.937 1.00 0.00 C ATOM 186 C GLN A 12 8.660 17.701 5.510 1.00 0.00 C ATOM 187 O GLN A 12 9.362 18.620 5.136 1.00 0.00 O ATOM 188 CB GLN A 12 8.846 16.589 7.784 1.00 0.00 C ATOM 189 CG GLN A 12 8.999 15.286 6.990 1.00 0.00 C ATOM 190 CD GLN A 12 9.460 14.168 7.927 1.00 0.00 C ATOM 191 OE1 GLN A 12 9.179 14.195 9.109 1.00 0.00 O ATOM 192 NE2 GLN A 12 10.161 13.177 7.446 1.00 0.00 N ATOM 0 H GLN A 12 6.541 16.228 6.909 1.00 0.00 H new ATOM 0 HA GLN A 12 8.276 18.634 7.378 1.00 0.00 H new ATOM 0 HB2 GLN A 12 9.827 16.957 8.083 1.00 0.00 H new ATOM 0 HB3 GLN A 12 8.283 16.401 8.698 1.00 0.00 H new ATOM 0 HG2 GLN A 12 8.050 15.017 6.525 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.721 15.421 6.185 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.397 13.154 6.454 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.472 12.426 8.062 1.00 0.00 H new ATOM 201 N ASP A 13 8.279 16.756 4.687 1.00 0.00 N ATOM 202 CA ASP A 13 8.719 16.816 3.270 1.00 0.00 C ATOM 203 C ASP A 13 8.050 18.043 2.654 1.00 0.00 C ATOM 204 O ASP A 13 8.514 18.616 1.689 1.00 0.00 O ATOM 205 CB ASP A 13 8.212 15.529 2.622 1.00 0.00 C ATOM 206 CG ASP A 13 9.170 14.379 2.941 1.00 0.00 C ATOM 207 OD1 ASP A 13 10.346 14.646 3.128 1.00 0.00 O ATOM 208 OD2 ASP A 13 8.712 13.250 2.991 1.00 0.00 O ATOM 0 H ASP A 13 7.692 15.960 4.934 1.00 0.00 H new ATOM 0 HA ASP A 13 9.798 16.897 3.142 1.00 0.00 H new ATOM 0 HB2 ASP A 13 7.213 15.295 2.989 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.133 15.660 1.543 1.00 0.00 H new ATOM 213 N THR A 14 6.961 18.458 3.255 1.00 0.00 N ATOM 214 CA THR A 14 6.237 19.659 2.781 1.00 0.00 C ATOM 215 C THR A 14 6.744 20.868 3.553 1.00 0.00 C ATOM 216 O THR A 14 7.505 21.670 3.047 1.00 0.00 O ATOM 217 CB THR A 14 4.764 19.416 3.128 1.00 0.00 C ATOM 218 OG1 THR A 14 4.665 18.955 4.455 1.00 0.00 O ATOM 219 CG2 THR A 14 4.160 18.397 2.172 1.00 0.00 C ATOM 0 H THR A 14 6.544 18.002 4.066 1.00 0.00 H new ATOM 0 HA THR A 14 6.377 19.836 1.715 1.00 0.00 H new ATOM 0 HB THR A 14 4.213 20.351 3.030 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.110 18.085 4.533 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.113 18.233 2.429 1.00 0.00 H new ATOM 0 HG22 THR A 14 4.229 18.771 1.151 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.705 17.456 2.251 1.00 0.00 H new ATOM 227 N GLY A 15 6.320 21.004 4.785 1.00 0.00 N ATOM 228 CA GLY A 15 6.773 22.168 5.599 1.00 0.00 C ATOM 229 C GLY A 15 6.377 23.471 4.895 1.00 0.00 C ATOM 230 O GLY A 15 6.847 24.539 5.238 1.00 0.00 O ATOM 0 H GLY A 15 5.684 20.362 5.258 1.00 0.00 H new ATOM 0 HA2 GLY A 15 6.324 22.128 6.591 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.854 22.131 5.736 1.00 0.00 H new ATOM 234 N LEU A 16 5.502 23.392 3.926 1.00 0.00 N ATOM 235 CA LEU A 16 5.061 24.636 3.214 1.00 0.00 C ATOM 236 C LEU A 16 4.006 25.323 4.057 1.00 0.00 C ATOM 237 O LEU A 16 4.076 26.504 4.338 1.00 0.00 O ATOM 238 CB LEU A 16 4.432 24.203 1.879 1.00 0.00 C ATOM 239 CG LEU A 16 5.319 23.181 1.172 1.00 0.00 C ATOM 240 CD1 LEU A 16 4.714 21.799 1.337 1.00 0.00 C ATOM 241 CD2 LEU A 16 5.392 23.493 -0.325 1.00 0.00 C ATOM 0 H LEU A 16 5.074 22.527 3.596 1.00 0.00 H new ATOM 0 HA LEU A 16 5.898 25.314 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.446 23.774 2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.290 25.074 1.239 1.00 0.00 H new ATOM 0 HG LEU A 16 6.318 23.221 1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.343 21.064 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.648 21.555 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.716 21.784 0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.027 22.758 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.391 23.454 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.810 24.489 -0.469 1.00 0.00 H new ATOM 253 N THR A 17 3.022 24.577 4.454 1.00 0.00 N ATOM 254 CA THR A 17 1.935 25.152 5.276 1.00 0.00 C ATOM 255 C THR A 17 1.333 24.086 6.196 1.00 0.00 C ATOM 256 O THR A 17 0.381 24.346 6.906 1.00 0.00 O ATOM 257 CB THR A 17 0.901 25.637 4.246 1.00 0.00 C ATOM 258 OG1 THR A 17 0.406 26.909 4.638 1.00 0.00 O ATOM 259 CG2 THR A 17 -0.264 24.646 4.140 1.00 0.00 C ATOM 0 H THR A 17 2.924 23.584 4.242 1.00 0.00 H new ATOM 0 HA THR A 17 2.280 25.955 5.928 1.00 0.00 H new ATOM 0 HB THR A 17 1.385 25.710 3.272 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.252 27.220 3.982 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.984 25.008 3.406 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.114 23.672 3.828 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.751 24.552 5.111 1.00 0.00 H new ATOM 267 N GLN A 18 1.835 22.874 6.155 1.00 0.00 N ATOM 268 CA GLN A 18 1.217 21.801 6.987 1.00 0.00 C ATOM 269 C GLN A 18 -0.256 21.750 6.610 1.00 0.00 C ATOM 270 O GLN A 18 -1.111 21.414 7.404 1.00 0.00 O ATOM 271 CB GLN A 18 1.414 22.214 8.450 1.00 0.00 C ATOM 272 CG GLN A 18 2.837 22.739 8.647 1.00 0.00 C ATOM 273 CD GLN A 18 3.239 22.598 10.116 1.00 0.00 C ATOM 274 OE1 GLN A 18 4.108 21.816 10.447 1.00 0.00 O ATOM 275 NE2 GLN A 18 2.641 23.328 11.016 1.00 0.00 N ATOM 0 H GLN A 18 2.634 22.587 5.589 1.00 0.00 H new ATOM 0 HA GLN A 18 1.656 20.815 6.833 1.00 0.00 H new ATOM 0 HB2 GLN A 18 0.691 22.983 8.722 1.00 0.00 H new ATOM 0 HB3 GLN A 18 1.236 21.362 9.106 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.531 22.184 8.015 1.00 0.00 H new ATOM 0 HG3 GLN A 18 2.895 23.784 8.343 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.912 23.984 10.738 1.00 0.00 H new ATOM 0 HE22 GLN A 18 2.903 23.243 11.998 1.00 0.00 H new ATOM 284 N VAL A 19 -0.520 22.104 5.371 1.00 0.00 N ATOM 285 CA VAL A 19 -1.905 22.128 4.811 1.00 0.00 C ATOM 286 C VAL A 19 -2.911 21.575 5.828 1.00 0.00 C ATOM 287 O VAL A 19 -3.358 22.279 6.713 1.00 0.00 O ATOM 288 CB VAL A 19 -1.793 21.291 3.504 1.00 0.00 C ATOM 289 CG1 VAL A 19 -0.853 20.097 3.704 1.00 0.00 C ATOM 290 CG2 VAL A 19 -3.153 20.773 3.026 1.00 0.00 C ATOM 0 H VAL A 19 0.198 22.387 4.704 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.280 23.128 4.594 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.392 21.961 2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.789 19.525 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.139 20.457 3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -1.239 19.459 4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.021 20.195 2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.592 20.138 3.796 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.815 21.616 2.830 1.00 0.00 H new ATOM 300 N SER A 20 -3.239 20.334 5.733 1.00 0.00 N ATOM 301 CA SER A 20 -4.166 19.719 6.689 1.00 0.00 C ATOM 302 C SER A 20 -3.553 18.418 7.141 1.00 0.00 C ATOM 303 O SER A 20 -4.256 17.525 7.519 1.00 0.00 O ATOM 304 CB SER A 20 -5.457 19.478 5.922 1.00 0.00 C ATOM 305 OG SER A 20 -6.545 20.053 6.635 1.00 0.00 O ATOM 0 H SER A 20 -2.892 19.703 5.011 1.00 0.00 H new ATOM 0 HA SER A 20 -4.360 20.336 7.566 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.388 19.916 4.926 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.620 18.408 5.789 1.00 0.00 H new ATOM 0 HG SER A 20 -7.271 20.263 6.011 1.00 0.00 H new ATOM 311 N VAL A 21 -2.243 18.295 7.062 1.00 0.00 N ATOM 312 CA VAL A 21 -1.532 17.037 7.450 1.00 0.00 C ATOM 313 C VAL A 21 -2.501 16.023 8.021 1.00 0.00 C ATOM 314 O VAL A 21 -2.469 14.850 7.716 1.00 0.00 O ATOM 315 CB VAL A 21 -0.526 17.473 8.514 1.00 0.00 C ATOM 316 CG1 VAL A 21 0.594 18.282 7.861 1.00 0.00 C ATOM 317 CG2 VAL A 21 -1.215 18.330 9.584 1.00 0.00 C ATOM 0 H VAL A 21 -1.625 19.038 6.735 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.053 16.558 6.596 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.111 16.583 8.987 1.00 0.00 H new ATOM 0 HG11 VAL A 21 1.310 18.592 8.622 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.099 17.668 7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.172 19.164 7.379 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.484 18.632 10.334 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -1.645 19.217 9.119 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -2.006 17.751 10.060 1.00 0.00 H new ATOM 327 N SER A 22 -3.395 16.505 8.806 1.00 0.00 N ATOM 328 CA SER A 22 -4.425 15.612 9.411 1.00 0.00 C ATOM 329 C SER A 22 -5.537 15.326 8.404 1.00 0.00 C ATOM 330 O SER A 22 -6.022 14.219 8.302 1.00 0.00 O ATOM 331 CB SER A 22 -4.968 16.384 10.613 1.00 0.00 C ATOM 332 OG SER A 22 -5.719 15.501 11.437 1.00 0.00 O ATOM 0 H SER A 22 -3.469 17.488 9.066 1.00 0.00 H new ATOM 0 HA SER A 22 -4.011 14.647 9.704 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.146 16.820 11.181 1.00 0.00 H new ATOM 0 HB3 SER A 22 -5.596 17.209 10.277 1.00 0.00 H new ATOM 0 HG SER A 22 -6.068 15.992 12.210 1.00 0.00 H new ATOM 338 N LYS A 23 -5.944 16.316 7.663 1.00 0.00 N ATOM 339 CA LYS A 23 -7.020 16.112 6.670 1.00 0.00 C ATOM 340 C LYS A 23 -6.465 15.573 5.349 1.00 0.00 C ATOM 341 O LYS A 23 -7.161 14.887 4.636 1.00 0.00 O ATOM 342 CB LYS A 23 -7.634 17.495 6.480 1.00 0.00 C ATOM 343 CG LYS A 23 -9.132 17.425 6.748 1.00 0.00 C ATOM 344 CD LYS A 23 -9.822 18.668 6.174 1.00 0.00 C ATOM 345 CE LYS A 23 -9.523 18.783 4.675 1.00 0.00 C ATOM 346 NZ LYS A 23 -10.762 19.353 4.077 1.00 0.00 N ATOM 0 H LYS A 23 -5.571 17.264 7.707 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.751 15.376 7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -7.165 18.209 7.157 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.451 17.850 5.466 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.550 16.525 6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -9.316 17.358 7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -10.898 18.605 6.336 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.474 19.561 6.693 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -8.664 19.428 4.492 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.288 17.810 4.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -10.829 19.067 3.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.592 19.000 4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.731 20.391 4.138 1.00 0.00 H new ATOM 360 N MET A 24 -5.229 15.852 5.002 1.00 0.00 N ATOM 361 CA MET A 24 -4.725 15.300 3.711 1.00 0.00 C ATOM 362 C MET A 24 -4.356 13.825 3.888 1.00 0.00 C ATOM 363 O MET A 24 -4.642 13.017 3.027 1.00 0.00 O ATOM 364 CB MET A 24 -3.509 16.126 3.235 1.00 0.00 C ATOM 365 CG MET A 24 -2.951 17.053 4.323 1.00 0.00 C ATOM 366 SD MET A 24 -1.152 17.037 4.211 1.00 0.00 S ATOM 367 CE MET A 24 -0.980 15.296 4.650 1.00 0.00 C ATOM 0 H MET A 24 -4.571 16.418 5.538 1.00 0.00 H new ATOM 0 HA MET A 24 -5.504 15.367 2.951 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.722 15.447 2.905 1.00 0.00 H new ATOM 0 HB3 MET A 24 -3.798 16.723 2.370 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.331 18.066 4.190 1.00 0.00 H new ATOM 0 HG3 MET A 24 -3.273 16.718 5.309 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.082 15.160 5.252 1.00 0.00 H new ATOM 0 HE2 MET A 24 -1.852 14.977 5.221 1.00 0.00 H new ATOM 0 HE3 MET A 24 -0.902 14.698 3.742 1.00 0.00 H new ATOM 377 N LEU A 25 -3.746 13.442 4.990 1.00 0.00 N ATOM 378 CA LEU A 25 -3.418 11.997 5.156 1.00 0.00 C ATOM 379 C LEU A 25 -4.663 11.230 5.581 1.00 0.00 C ATOM 380 O LEU A 25 -5.004 10.222 4.993 1.00 0.00 O ATOM 381 CB LEU A 25 -2.342 11.927 6.232 1.00 0.00 C ATOM 382 CG LEU A 25 -0.964 12.315 5.663 1.00 0.00 C ATOM 383 CD1 LEU A 25 0.072 11.278 6.104 1.00 0.00 C ATOM 384 CD2 LEU A 25 -0.975 12.360 4.128 1.00 0.00 C ATOM 0 H LEU A 25 -3.470 14.053 5.759 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.066 11.551 4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.601 12.595 7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.299 10.918 6.643 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.716 13.307 6.040 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.050 11.547 5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.120 11.252 7.193 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.215 10.295 5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.015 12.637 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.243 11.378 3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.705 13.096 3.791 1.00 0.00 H new ATOM 396 N ALA A 26 -5.365 11.703 6.579 1.00 0.00 N ATOM 397 CA ALA A 26 -6.604 10.990 6.998 1.00 0.00 C ATOM 398 C ALA A 26 -7.512 10.853 5.779 1.00 0.00 C ATOM 399 O ALA A 26 -8.199 9.863 5.601 1.00 0.00 O ATOM 400 CB ALA A 26 -7.253 11.875 8.062 1.00 0.00 C ATOM 0 H ALA A 26 -5.136 12.541 7.114 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.411 9.993 7.394 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.172 11.407 8.414 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.566 12.000 8.899 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.484 12.850 7.633 1.00 0.00 H new ATOM 406 N SER A 27 -7.487 11.834 4.915 1.00 0.00 N ATOM 407 CA SER A 27 -8.316 11.755 3.688 1.00 0.00 C ATOM 408 C SER A 27 -7.550 10.983 2.621 1.00 0.00 C ATOM 409 O SER A 27 -8.134 10.328 1.793 1.00 0.00 O ATOM 410 CB SER A 27 -8.556 13.194 3.243 1.00 0.00 C ATOM 411 OG SER A 27 -9.506 13.201 2.186 1.00 0.00 O ATOM 0 H SER A 27 -6.928 12.682 5.010 1.00 0.00 H new ATOM 0 HA SER A 27 -9.262 11.242 3.860 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.920 13.791 4.080 1.00 0.00 H new ATOM 0 HB3 SER A 27 -7.621 13.646 2.912 1.00 0.00 H new ATOM 0 HG SER A 27 -10.332 13.631 2.491 1.00 0.00 H new ATOM 417 N PHE A 28 -6.240 11.045 2.645 1.00 0.00 N ATOM 418 CA PHE A 28 -5.438 10.291 1.632 1.00 0.00 C ATOM 419 C PHE A 28 -5.749 8.804 1.756 1.00 0.00 C ATOM 420 O PHE A 28 -5.896 8.110 0.780 1.00 0.00 O ATOM 421 CB PHE A 28 -3.978 10.585 1.980 1.00 0.00 C ATOM 422 CG PHE A 28 -3.116 9.352 1.796 1.00 0.00 C ATOM 423 CD1 PHE A 28 -2.686 8.972 0.518 1.00 0.00 C ATOM 424 CD2 PHE A 28 -2.721 8.608 2.914 1.00 0.00 C ATOM 425 CE1 PHE A 28 -1.866 7.851 0.363 1.00 0.00 C ATOM 426 CE2 PHE A 28 -1.897 7.493 2.757 1.00 0.00 C ATOM 427 CZ PHE A 28 -1.468 7.113 1.482 1.00 0.00 C ATOM 0 H PHE A 28 -5.694 11.582 3.319 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.661 10.582 0.605 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.605 11.391 1.348 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.909 10.931 3.011 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -2.988 9.545 -0.346 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.055 8.897 3.900 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.539 7.554 -0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.590 6.923 3.621 1.00 0.00 H new ATOM 0 HZ PHE A 28 -0.830 6.250 1.361 1.00 0.00 H new ATOM 437 N GLU A 29 -5.899 8.319 2.946 1.00 0.00 N ATOM 438 CA GLU A 29 -6.250 6.900 3.116 1.00 0.00 C ATOM 439 C GLU A 29 -7.729 6.784 2.862 1.00 0.00 C ATOM 440 O GLU A 29 -8.218 5.811 2.323 1.00 0.00 O ATOM 441 CB GLU A 29 -5.880 6.591 4.553 1.00 0.00 C ATOM 442 CG GLU A 29 -4.402 6.244 4.564 1.00 0.00 C ATOM 443 CD GLU A 29 -3.755 6.713 5.866 1.00 0.00 C ATOM 444 OE1 GLU A 29 -3.808 5.971 6.832 1.00 0.00 O ATOM 445 OE2 GLU A 29 -3.211 7.805 5.873 1.00 0.00 O ATOM 0 H GLU A 29 -5.793 8.849 3.811 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.743 6.208 2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.080 7.448 5.196 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.474 5.761 4.935 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.274 5.167 4.454 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.906 6.713 3.714 1.00 0.00 H new ATOM 452 N LYS A 30 -8.435 7.818 3.199 1.00 0.00 N ATOM 453 CA LYS A 30 -9.882 7.829 2.927 1.00 0.00 C ATOM 454 C LYS A 30 -10.080 7.931 1.419 1.00 0.00 C ATOM 455 O LYS A 30 -11.059 7.493 0.909 1.00 0.00 O ATOM 456 CB LYS A 30 -10.437 9.067 3.622 1.00 0.00 C ATOM 457 CG LYS A 30 -11.964 8.986 3.633 1.00 0.00 C ATOM 458 CD LYS A 30 -12.532 10.113 4.497 1.00 0.00 C ATOM 459 CE LYS A 30 -13.987 10.378 4.102 1.00 0.00 C ATOM 460 NZ LYS A 30 -13.914 11.436 3.056 1.00 0.00 N ATOM 0 H LYS A 30 -8.068 8.655 3.652 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.385 6.931 3.286 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.056 9.130 4.641 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.111 9.969 3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.350 9.064 2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.284 8.019 4.022 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.474 9.841 5.551 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.939 11.018 4.368 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.463 9.475 3.718 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.575 10.709 4.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.874 11.673 2.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -13.463 12.285 3.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.354 11.090 2.251 1.00 0.00 H new ATOM 474 N ILE A 31 -9.136 8.489 0.699 1.00 0.00 N ATOM 475 CA ILE A 31 -9.286 8.584 -0.786 1.00 0.00 C ATOM 476 C ILE A 31 -8.532 7.439 -1.437 1.00 0.00 C ATOM 477 O ILE A 31 -8.921 6.929 -2.463 1.00 0.00 O ATOM 478 CB ILE A 31 -8.703 9.925 -1.216 1.00 0.00 C ATOM 479 CG1 ILE A 31 -7.292 10.100 -0.687 1.00 0.00 C ATOM 480 CG2 ILE A 31 -9.594 11.061 -0.719 1.00 0.00 C ATOM 481 CD1 ILE A 31 -6.296 9.843 -1.818 1.00 0.00 C ATOM 0 H ILE A 31 -8.272 8.881 1.074 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.332 8.518 -1.087 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.662 9.948 -2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -7.161 11.108 -0.293 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.111 9.409 0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.172 12.017 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.593 10.951 -1.141 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -9.654 11.027 0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.280 9.967 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.423 8.827 -2.191 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.474 10.551 -2.627 1.00 0.00 H new ATOM 493 N ILE A 32 -7.469 7.009 -0.828 1.00 0.00 N ATOM 494 CA ILE A 32 -6.715 5.856 -1.393 1.00 0.00 C ATOM 495 C ILE A 32 -7.638 4.660 -1.350 1.00 0.00 C ATOM 496 O ILE A 32 -7.926 4.024 -2.350 1.00 0.00 O ATOM 497 CB ILE A 32 -5.517 5.608 -0.466 1.00 0.00 C ATOM 498 CG1 ILE A 32 -4.486 6.728 -0.658 1.00 0.00 C ATOM 499 CG2 ILE A 32 -4.881 4.249 -0.797 1.00 0.00 C ATOM 500 CD1 ILE A 32 -3.449 6.330 -1.711 1.00 0.00 C ATOM 0 H ILE A 32 -7.088 7.402 0.033 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.376 6.036 -2.413 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.852 5.600 0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.990 7.645 -0.964 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.989 6.938 0.289 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.031 4.075 -0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.618 3.458 -0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.543 4.248 -1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.726 7.137 -1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -2.932 5.426 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.949 6.143 -2.662 1.00 0.00 H new ATOM 512 N THR A 33 -8.119 4.368 -0.176 1.00 0.00 N ATOM 513 CA THR A 33 -9.039 3.232 -0.027 1.00 0.00 C ATOM 514 C THR A 33 -10.363 3.573 -0.716 1.00 0.00 C ATOM 515 O THR A 33 -11.003 2.730 -1.314 1.00 0.00 O ATOM 516 CB THR A 33 -9.206 3.032 1.490 1.00 0.00 C ATOM 517 OG1 THR A 33 -8.911 1.683 1.817 1.00 0.00 O ATOM 518 CG2 THR A 33 -10.638 3.350 1.923 1.00 0.00 C ATOM 0 H THR A 33 -7.908 4.874 0.684 1.00 0.00 H new ATOM 0 HA THR A 33 -8.671 2.315 -0.487 1.00 0.00 H new ATOM 0 HB THR A 33 -8.524 3.706 2.009 1.00 0.00 H new ATOM 0 HG1 THR A 33 -8.041 1.638 2.265 1.00 0.00 H new ATOM 0 HG21 THR A 33 -10.734 3.202 2.999 1.00 0.00 H new ATOM 0 HG22 THR A 33 -10.871 4.386 1.677 1.00 0.00 H new ATOM 0 HG23 THR A 33 -11.331 2.689 1.403 1.00 0.00 H new ATOM 526 N GLU A 34 -10.777 4.813 -0.627 1.00 0.00 N ATOM 527 CA GLU A 34 -12.059 5.221 -1.265 1.00 0.00 C ATOM 528 C GLU A 34 -11.921 5.339 -2.785 1.00 0.00 C ATOM 529 O GLU A 34 -12.862 5.068 -3.496 1.00 0.00 O ATOM 530 CB GLU A 34 -12.390 6.572 -0.651 1.00 0.00 C ATOM 531 CG GLU A 34 -13.010 6.355 0.741 1.00 0.00 C ATOM 532 CD GLU A 34 -14.365 5.660 0.597 1.00 0.00 C ATOM 533 OE1 GLU A 34 -15.175 6.139 -0.179 1.00 0.00 O ATOM 534 OE2 GLU A 34 -14.569 4.660 1.265 1.00 0.00 O ATOM 0 H GLU A 34 -10.280 5.558 -0.139 1.00 0.00 H new ATOM 0 HA GLU A 34 -12.842 4.483 -1.093 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.488 7.179 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -13.085 7.116 -1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.344 5.751 1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.133 7.312 1.249 1.00 0.00 H new ATOM 541 N THR A 35 -10.777 5.732 -3.308 1.00 0.00 N ATOM 542 CA THR A 35 -10.677 5.831 -4.797 1.00 0.00 C ATOM 543 C THR A 35 -10.754 4.441 -5.389 1.00 0.00 C ATOM 544 O THR A 35 -11.628 4.152 -6.179 1.00 0.00 O ATOM 545 CB THR A 35 -9.336 6.450 -5.157 1.00 0.00 C ATOM 546 OG1 THR A 35 -9.314 7.813 -4.755 1.00 0.00 O ATOM 547 CG2 THR A 35 -9.181 6.344 -6.682 1.00 0.00 C ATOM 0 H THR A 35 -9.937 5.980 -2.785 1.00 0.00 H new ATOM 0 HA THR A 35 -11.489 6.445 -5.187 1.00 0.00 H new ATOM 0 HB THR A 35 -8.519 5.935 -4.652 1.00 0.00 H new ATOM 0 HG1 THR A 35 -9.044 8.373 -5.512 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.228 6.779 -6.982 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.211 5.296 -6.979 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.994 6.882 -7.169 1.00 0.00 H new ATOM 555 N VAL A 36 -9.861 3.563 -5.007 1.00 0.00 N ATOM 556 CA VAL A 36 -9.944 2.182 -5.553 1.00 0.00 C ATOM 557 C VAL A 36 -11.375 1.709 -5.329 1.00 0.00 C ATOM 558 O VAL A 36 -11.974 1.029 -6.134 1.00 0.00 O ATOM 559 CB VAL A 36 -8.943 1.356 -4.737 1.00 0.00 C ATOM 560 CG1 VAL A 36 -9.611 0.780 -3.486 1.00 0.00 C ATOM 561 CG2 VAL A 36 -8.419 0.214 -5.602 1.00 0.00 C ATOM 0 H VAL A 36 -9.096 3.740 -4.356 1.00 0.00 H new ATOM 0 HA VAL A 36 -9.710 2.102 -6.615 1.00 0.00 H new ATOM 0 HB VAL A 36 -8.122 2.002 -4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.884 0.197 -2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -9.985 1.594 -2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.441 0.138 -3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.706 -0.379 -5.029 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.251 -0.419 -5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.925 0.622 -6.484 1.00 0.00 H new ATOM 571 N ALA A 37 -11.928 2.121 -4.230 1.00 0.00 N ATOM 572 CA ALA A 37 -13.320 1.763 -3.919 1.00 0.00 C ATOM 573 C ALA A 37 -14.253 2.568 -4.814 1.00 0.00 C ATOM 574 O ALA A 37 -15.328 2.130 -5.164 1.00 0.00 O ATOM 575 CB ALA A 37 -13.496 2.165 -2.466 1.00 0.00 C ATOM 0 H ALA A 37 -11.464 2.698 -3.529 1.00 0.00 H new ATOM 0 HA ALA A 37 -13.542 0.708 -4.080 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -14.512 1.934 -2.145 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -12.786 1.616 -1.848 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -13.317 3.235 -2.360 1.00 0.00 H new ATOM 581 N LYS A 38 -13.813 3.726 -5.221 1.00 0.00 N ATOM 582 CA LYS A 38 -14.631 4.568 -6.135 1.00 0.00 C ATOM 583 C LYS A 38 -14.517 3.944 -7.496 1.00 0.00 C ATOM 584 O LYS A 38 -15.394 4.040 -8.332 1.00 0.00 O ATOM 585 CB LYS A 38 -13.992 5.959 -6.114 1.00 0.00 C ATOM 586 CG LYS A 38 -15.083 7.033 -6.132 1.00 0.00 C ATOM 587 CD LYS A 38 -15.806 7.064 -4.782 1.00 0.00 C ATOM 588 CE LYS A 38 -14.811 7.391 -3.660 1.00 0.00 C ATOM 589 NZ LYS A 38 -15.307 8.664 -3.065 1.00 0.00 N ATOM 0 H LYS A 38 -12.913 4.128 -4.957 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.682 4.641 -5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.373 6.071 -5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.336 6.080 -6.976 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.642 8.008 -6.341 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -15.795 6.827 -6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.601 7.810 -4.803 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.278 6.100 -4.591 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.778 6.594 -2.917 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.800 7.505 -4.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.678 8.953 -2.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.321 9.406 -3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.269 8.523 -2.696 1.00 0.00 H new ATOM 603 N GLY A 39 -13.438 3.255 -7.693 1.00 0.00 N ATOM 604 CA GLY A 39 -13.239 2.555 -8.955 1.00 0.00 C ATOM 605 C GLY A 39 -12.155 3.219 -9.794 1.00 0.00 C ATOM 606 O GLY A 39 -12.157 3.122 -11.006 1.00 0.00 O ATOM 0 H GLY A 39 -12.682 3.153 -7.016 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.965 1.518 -8.759 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.174 2.537 -9.514 1.00 0.00 H new ATOM 610 N ASP A 40 -11.218 3.876 -9.173 1.00 0.00 N ATOM 611 CA ASP A 40 -10.132 4.517 -9.969 1.00 0.00 C ATOM 612 C ASP A 40 -8.824 3.748 -9.768 1.00 0.00 C ATOM 613 O ASP A 40 -8.607 3.128 -8.745 1.00 0.00 O ATOM 614 CB ASP A 40 -10.022 5.947 -9.442 1.00 0.00 C ATOM 615 CG ASP A 40 -10.340 6.935 -10.567 1.00 0.00 C ATOM 616 OD1 ASP A 40 -9.776 6.784 -11.638 1.00 0.00 O ATOM 617 OD2 ASP A 40 -11.141 7.826 -10.337 1.00 0.00 O ATOM 0 H ASP A 40 -11.155 3.997 -8.162 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.342 4.513 -11.039 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.712 6.093 -8.611 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -9.018 6.128 -9.059 1.00 0.00 H new ATOM 622 N LYS A 41 -7.958 3.773 -10.744 1.00 0.00 N ATOM 623 CA LYS A 41 -6.668 3.033 -10.623 1.00 0.00 C ATOM 624 C LYS A 41 -5.698 3.796 -9.721 1.00 0.00 C ATOM 625 O LYS A 41 -4.825 4.501 -10.189 1.00 0.00 O ATOM 626 CB LYS A 41 -6.121 2.949 -12.049 1.00 0.00 C ATOM 627 CG LYS A 41 -6.452 1.577 -12.644 1.00 0.00 C ATOM 628 CD LYS A 41 -5.816 1.450 -14.032 1.00 0.00 C ATOM 629 CE LYS A 41 -4.701 0.402 -13.992 1.00 0.00 C ATOM 630 NZ LYS A 41 -3.657 0.915 -14.922 1.00 0.00 N ATOM 0 H LYS A 41 -8.088 4.275 -11.622 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.802 2.047 -10.179 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.555 3.738 -12.663 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.042 3.105 -12.046 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.082 0.787 -11.990 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.532 1.452 -12.715 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -6.571 1.164 -14.764 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.413 2.412 -14.348 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.307 0.283 -12.983 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.066 -0.575 -14.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.858 0.249 -14.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.059 1.011 -15.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.323 1.843 -14.592 1.00 0.00 H new ATOM 644 N VAL A 42 -5.841 3.655 -8.432 1.00 0.00 N ATOM 645 CA VAL A 42 -4.923 4.368 -7.498 1.00 0.00 C ATOM 646 C VAL A 42 -3.516 3.785 -7.610 1.00 0.00 C ATOM 647 O VAL A 42 -3.338 2.590 -7.730 1.00 0.00 O ATOM 648 CB VAL A 42 -5.486 4.117 -6.098 1.00 0.00 C ATOM 649 CG1 VAL A 42 -4.622 4.840 -5.062 1.00 0.00 C ATOM 650 CG2 VAL A 42 -6.917 4.646 -6.018 1.00 0.00 C ATOM 0 H VAL A 42 -6.553 3.078 -7.985 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.858 5.433 -7.722 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.482 3.046 -5.895 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.024 4.661 -4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.600 4.464 -5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.626 5.910 -5.268 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -7.316 4.466 -5.020 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.921 5.717 -6.223 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.536 4.133 -6.754 1.00 0.00 H new ATOM 660 N GLN A 43 -2.516 4.618 -7.562 1.00 0.00 N ATOM 661 CA GLN A 43 -1.120 4.111 -7.654 1.00 0.00 C ATOM 662 C GLN A 43 -0.157 5.140 -7.065 1.00 0.00 C ATOM 663 O GLN A 43 -0.545 6.235 -6.710 1.00 0.00 O ATOM 664 CB GLN A 43 -0.856 3.901 -9.151 1.00 0.00 C ATOM 665 CG GLN A 43 -0.725 5.249 -9.863 1.00 0.00 C ATOM 666 CD GLN A 43 -1.317 5.144 -11.269 1.00 0.00 C ATOM 667 OE1 GLN A 43 -2.445 4.726 -11.437 1.00 0.00 O ATOM 668 NE2 GLN A 43 -0.597 5.508 -12.295 1.00 0.00 N ATOM 0 H GLN A 43 -2.605 5.629 -7.463 1.00 0.00 H new ATOM 0 HA GLN A 43 -0.977 3.185 -7.097 1.00 0.00 H new ATOM 0 HB2 GLN A 43 0.056 3.320 -9.288 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -1.670 3.326 -9.593 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -1.242 6.023 -9.296 1.00 0.00 H new ATOM 0 HG3 GLN A 43 0.323 5.542 -9.919 1.00 0.00 H new ATOM 0 HE21 GLN A 43 0.350 5.859 -12.154 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -0.982 5.441 -13.237 1.00 0.00 H new ATOM 677 N LEU A 44 1.093 4.798 -6.964 1.00 0.00 N ATOM 678 CA LEU A 44 2.081 5.758 -6.406 1.00 0.00 C ATOM 679 C LEU A 44 3.250 5.899 -7.378 1.00 0.00 C ATOM 680 O LEU A 44 3.973 4.955 -7.625 1.00 0.00 O ATOM 681 CB LEU A 44 2.552 5.147 -5.083 1.00 0.00 C ATOM 682 CG LEU A 44 1.346 4.740 -4.227 1.00 0.00 C ATOM 683 CD1 LEU A 44 1.819 3.918 -3.023 1.00 0.00 C ATOM 684 CD2 LEU A 44 0.631 5.996 -3.732 1.00 0.00 C ATOM 0 H LEU A 44 1.475 3.894 -7.244 1.00 0.00 H new ATOM 0 HA LEU A 44 1.656 6.750 -6.252 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.178 4.277 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.166 5.866 -4.540 1.00 0.00 H new ATOM 0 HG LEU A 44 0.663 4.139 -4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.959 3.631 -2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.332 3.022 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.503 4.516 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.227 5.710 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.318 6.594 -3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.291 6.581 -4.586 1.00 0.00 H new ATOM 696 N THR A 45 3.428 7.073 -7.936 1.00 0.00 N ATOM 697 CA THR A 45 4.544 7.315 -8.914 1.00 0.00 C ATOM 698 C THR A 45 4.845 6.059 -9.751 1.00 0.00 C ATOM 699 O THR A 45 4.205 5.819 -10.756 1.00 0.00 O ATOM 700 CB THR A 45 5.763 7.743 -8.078 1.00 0.00 C ATOM 701 OG1 THR A 45 6.949 7.512 -8.825 1.00 0.00 O ATOM 702 CG2 THR A 45 5.830 6.957 -6.766 1.00 0.00 C ATOM 0 H THR A 45 2.841 7.887 -7.754 1.00 0.00 H new ATOM 0 HA THR A 45 4.273 8.088 -9.633 1.00 0.00 H new ATOM 0 HB THR A 45 5.667 8.803 -7.842 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.727 7.785 -8.296 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.700 7.278 -6.194 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.926 7.140 -6.185 1.00 0.00 H new ATOM 0 HG23 THR A 45 5.912 5.892 -6.984 1.00 0.00 H new ATOM 710 N GLY A 46 5.810 5.260 -9.362 1.00 0.00 N ATOM 711 CA GLY A 46 6.122 4.047 -10.164 1.00 0.00 C ATOM 712 C GLY A 46 6.425 2.849 -9.257 1.00 0.00 C ATOM 713 O GLY A 46 7.101 1.926 -9.669 1.00 0.00 O ATOM 0 H GLY A 46 6.387 5.397 -8.532 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.280 3.811 -10.815 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.978 4.244 -10.809 1.00 0.00 H new ATOM 717 N PHE A 47 5.926 2.823 -8.040 1.00 0.00 N ATOM 718 CA PHE A 47 6.203 1.643 -7.175 1.00 0.00 C ATOM 719 C PHE A 47 4.890 0.986 -6.723 1.00 0.00 C ATOM 720 O PHE A 47 4.817 -0.214 -6.581 1.00 0.00 O ATOM 721 CB PHE A 47 7.104 2.137 -6.015 1.00 0.00 C ATOM 722 CG PHE A 47 6.335 2.827 -4.907 1.00 0.00 C ATOM 723 CD1 PHE A 47 5.946 4.156 -5.061 1.00 0.00 C ATOM 724 CD2 PHE A 47 6.051 2.157 -3.707 1.00 0.00 C ATOM 725 CE1 PHE A 47 5.274 4.817 -4.037 1.00 0.00 C ATOM 726 CE2 PHE A 47 5.378 2.821 -2.682 1.00 0.00 C ATOM 727 CZ PHE A 47 4.988 4.153 -2.849 1.00 0.00 C ATOM 0 H PHE A 47 5.352 3.554 -7.621 1.00 0.00 H new ATOM 0 HA PHE A 47 6.733 0.854 -7.708 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.644 1.287 -5.597 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.850 2.825 -6.412 1.00 0.00 H new ATOM 0 HD1 PHE A 47 6.167 4.677 -5.981 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.353 1.128 -3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.974 5.847 -4.165 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.158 2.306 -1.759 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.465 4.666 -2.056 1.00 0.00 H new ATOM 737 N LEU A 48 3.834 1.726 -6.543 1.00 0.00 N ATOM 738 CA LEU A 48 2.555 1.055 -6.149 1.00 0.00 C ATOM 739 C LEU A 48 1.442 1.342 -7.148 1.00 0.00 C ATOM 740 O LEU A 48 1.394 2.384 -7.771 1.00 0.00 O ATOM 741 CB LEU A 48 2.198 1.595 -4.777 1.00 0.00 C ATOM 742 CG LEU A 48 2.942 0.800 -3.697 1.00 0.00 C ATOM 743 CD1 LEU A 48 2.307 1.066 -2.333 1.00 0.00 C ATOM 744 CD2 LEU A 48 2.871 -0.706 -3.989 1.00 0.00 C ATOM 0 H LEU A 48 3.793 2.740 -6.647 1.00 0.00 H new ATOM 0 HA LEU A 48 2.677 -0.028 -6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.462 2.651 -4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.122 1.525 -4.617 1.00 0.00 H new ATOM 0 HG LEU A 48 3.985 1.117 -3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.838 0.500 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.368 2.130 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.262 0.758 -2.352 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.405 -1.253 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.829 -1.024 -4.006 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.329 -0.911 -4.957 1.00 0.00 H new ATOM 756 N ASN A 49 0.548 0.406 -7.300 1.00 0.00 N ATOM 757 CA ASN A 49 -0.580 0.589 -8.258 1.00 0.00 C ATOM 758 C ASN A 49 -1.824 -0.161 -7.771 1.00 0.00 C ATOM 759 O ASN A 49 -2.160 -1.218 -8.270 1.00 0.00 O ATOM 760 CB ASN A 49 -0.078 0.002 -9.579 1.00 0.00 C ATOM 761 CG ASN A 49 -0.446 0.943 -10.729 1.00 0.00 C ATOM 762 OD1 ASN A 49 -1.536 0.873 -11.261 1.00 0.00 O ATOM 763 ND2 ASN A 49 0.423 1.827 -11.136 1.00 0.00 N ATOM 0 H ASN A 49 0.549 -0.483 -6.800 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.866 1.636 -8.360 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.002 -0.137 -9.540 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.520 -0.981 -9.744 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.187 2.459 -11.901 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.338 1.886 -10.689 1.00 0.00 H new ATOM 770 N ILE A 50 -2.512 0.384 -6.806 1.00 0.00 N ATOM 771 CA ILE A 50 -3.741 -0.286 -6.287 1.00 0.00 C ATOM 772 C ILE A 50 -4.854 -0.229 -7.342 1.00 0.00 C ATOM 773 O ILE A 50 -5.196 0.827 -7.837 1.00 0.00 O ATOM 774 CB ILE A 50 -4.133 0.518 -5.043 1.00 0.00 C ATOM 775 CG1 ILE A 50 -3.004 0.443 -4.006 1.00 0.00 C ATOM 776 CG2 ILE A 50 -5.425 -0.047 -4.442 1.00 0.00 C ATOM 777 CD1 ILE A 50 -2.824 -1.003 -3.537 1.00 0.00 C ATOM 0 H ILE A 50 -2.277 1.267 -6.352 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.577 -1.338 -6.055 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.297 1.558 -5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.075 0.812 -4.440 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.236 1.084 -3.156 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.698 0.529 -3.558 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.227 0.016 -5.178 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.271 -1.089 -4.162 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.021 -1.050 -2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.751 -1.357 -3.086 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.572 -1.633 -4.390 1.00 0.00 H new ATOM 789 N LYS A 51 -5.419 -1.356 -7.687 1.00 0.00 N ATOM 790 CA LYS A 51 -6.507 -1.371 -8.708 1.00 0.00 C ATOM 791 C LYS A 51 -7.580 -2.384 -8.273 1.00 0.00 C ATOM 792 O LYS A 51 -7.265 -3.521 -7.991 1.00 0.00 O ATOM 793 CB LYS A 51 -5.791 -1.770 -10.017 1.00 0.00 C ATOM 794 CG LYS A 51 -6.445 -2.993 -10.674 1.00 0.00 C ATOM 795 CD LYS A 51 -7.817 -2.607 -11.229 1.00 0.00 C ATOM 796 CE LYS A 51 -7.990 -3.196 -12.631 1.00 0.00 C ATOM 797 NZ LYS A 51 -7.627 -2.090 -13.560 1.00 0.00 N ATOM 0 H LYS A 51 -5.173 -2.269 -7.304 1.00 0.00 H new ATOM 0 HA LYS A 51 -7.026 -0.421 -8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -5.810 -0.931 -10.712 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.744 -1.987 -9.807 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.810 -3.370 -11.476 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -6.550 -3.797 -9.945 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.603 -2.975 -10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.913 -1.522 -11.265 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.345 -4.062 -12.778 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.015 -3.530 -12.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.721 -2.417 -14.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.262 -1.282 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -6.644 -1.798 -13.385 1.00 0.00 H new ATOM 811 N PRO A 52 -8.811 -1.940 -8.204 1.00 0.00 N ATOM 812 CA PRO A 52 -9.903 -2.830 -7.767 1.00 0.00 C ATOM 813 C PRO A 52 -10.470 -3.609 -8.942 1.00 0.00 C ATOM 814 O PRO A 52 -10.643 -3.088 -10.027 1.00 0.00 O ATOM 815 CB PRO A 52 -10.945 -1.871 -7.220 1.00 0.00 C ATOM 816 CG PRO A 52 -10.702 -0.572 -7.923 1.00 0.00 C ATOM 817 CD PRO A 52 -9.309 -0.599 -8.516 1.00 0.00 C ATOM 0 HA PRO A 52 -9.575 -3.572 -7.039 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.954 -2.237 -7.410 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -10.846 -1.758 -6.140 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -11.444 -0.421 -8.707 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -10.801 0.260 -7.226 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -9.331 -0.423 -9.591 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.675 0.173 -8.079 1.00 0.00 H new ATOM 825 N VAL A 53 -10.778 -4.849 -8.724 1.00 0.00 N ATOM 826 CA VAL A 53 -11.351 -5.668 -9.819 1.00 0.00 C ATOM 827 C VAL A 53 -12.505 -6.522 -9.310 1.00 0.00 C ATOM 828 O VAL A 53 -12.354 -7.370 -8.456 1.00 0.00 O ATOM 829 CB VAL A 53 -10.201 -6.516 -10.359 1.00 0.00 C ATOM 830 CG1 VAL A 53 -9.049 -5.596 -10.775 1.00 0.00 C ATOM 831 CG2 VAL A 53 -9.705 -7.477 -9.279 1.00 0.00 C ATOM 0 H VAL A 53 -10.658 -5.333 -7.834 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.771 -5.048 -10.611 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.553 -7.089 -11.217 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.225 -6.196 -11.161 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.393 -4.910 -11.549 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.708 -5.026 -9.911 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.885 -8.077 -9.674 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.356 -6.907 -8.418 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.520 -8.133 -8.974 1.00 0.00 H new ATOM 841 N ALA A 54 -13.665 -6.269 -9.837 1.00 0.00 N ATOM 842 CA ALA A 54 -14.889 -7.011 -9.415 1.00 0.00 C ATOM 843 C ALA A 54 -14.623 -8.511 -9.275 1.00 0.00 C ATOM 844 O ALA A 54 -14.339 -9.202 -10.234 1.00 0.00 O ATOM 845 CB ALA A 54 -15.909 -6.752 -10.523 1.00 0.00 C ATOM 0 H ALA A 54 -13.824 -5.565 -10.558 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.237 -6.676 -8.438 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.841 -7.266 -10.287 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.095 -5.681 -10.603 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.519 -7.124 -11.470 1.00 0.00 H new ATOM 851 N ARG A 55 -14.741 -9.011 -8.079 1.00 0.00 N ATOM 852 CA ARG A 55 -14.530 -10.461 -7.833 1.00 0.00 C ATOM 853 C ARG A 55 -15.564 -10.914 -6.807 1.00 0.00 C ATOM 854 O ARG A 55 -16.634 -10.344 -6.718 1.00 0.00 O ATOM 855 CB ARG A 55 -13.111 -10.578 -7.273 1.00 0.00 C ATOM 856 CG ARG A 55 -12.412 -11.785 -7.901 1.00 0.00 C ATOM 857 CD ARG A 55 -10.976 -11.874 -7.378 1.00 0.00 C ATOM 858 NE ARG A 55 -10.641 -13.324 -7.419 1.00 0.00 N ATOM 859 CZ ARG A 55 -10.650 -14.027 -6.320 1.00 0.00 C ATOM 860 NH1 ARG A 55 -11.674 -13.962 -5.513 1.00 0.00 N ATOM 861 NH2 ARG A 55 -9.636 -14.794 -6.028 1.00 0.00 N ATOM 0 H ARG A 55 -14.978 -8.467 -7.249 1.00 0.00 H new ATOM 0 HA ARG A 55 -14.640 -11.077 -8.726 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.549 -9.668 -7.485 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -13.144 -10.687 -6.189 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -12.955 -12.699 -7.660 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -12.409 -11.693 -8.987 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -10.293 -11.293 -7.998 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -10.900 -11.480 -6.365 1.00 0.00 H new ATOM 0 HE ARG A 55 -10.404 -13.768 -8.306 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.466 -13.362 -5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -11.682 -14.511 -4.654 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.836 -14.844 -6.659 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -9.643 -15.344 -5.169 1.00 0.00 H new ATOM 875 N GLN A 56 -15.269 -11.912 -6.020 1.00 0.00 N ATOM 876 CA GLN A 56 -16.268 -12.349 -5.002 1.00 0.00 C ATOM 877 C GLN A 56 -15.726 -13.483 -4.135 1.00 0.00 C ATOM 878 O GLN A 56 -14.576 -13.865 -4.227 1.00 0.00 O ATOM 879 CB GLN A 56 -17.489 -12.817 -5.792 1.00 0.00 C ATOM 880 CG GLN A 56 -17.062 -13.787 -6.898 1.00 0.00 C ATOM 881 CD GLN A 56 -18.299 -14.273 -7.656 1.00 0.00 C ATOM 882 OE1 GLN A 56 -18.583 -15.454 -7.684 1.00 0.00 O ATOM 883 NE2 GLN A 56 -19.052 -13.406 -8.275 1.00 0.00 N ATOM 0 H GLN A 56 -14.395 -12.437 -6.035 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.511 -11.534 -4.321 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.199 -13.305 -5.124 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.000 -11.959 -6.228 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.373 -13.293 -7.583 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.530 -14.635 -6.467 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -18.813 -12.415 -8.251 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -19.879 -13.720 -8.783 1.00 0.00 H new ATOM 892 N ALA A 57 -16.558 -14.003 -3.273 1.00 0.00 N ATOM 893 CA ALA A 57 -16.127 -15.097 -2.360 1.00 0.00 C ATOM 894 C ALA A 57 -17.334 -15.633 -1.589 1.00 0.00 C ATOM 895 O ALA A 57 -18.263 -14.899 -1.312 1.00 0.00 O ATOM 896 CB ALA A 57 -15.166 -14.410 -1.402 1.00 0.00 C ATOM 0 H ALA A 57 -17.529 -13.712 -3.163 1.00 0.00 H new ATOM 0 HA ALA A 57 -15.677 -15.940 -2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -14.788 -15.136 -0.682 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -14.332 -13.988 -1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -15.688 -13.612 -0.873 1.00 0.00 H new ATOM 902 N ARG A 58 -17.349 -16.898 -1.235 1.00 0.00 N ATOM 903 CA ARG A 58 -18.528 -17.417 -0.486 1.00 0.00 C ATOM 904 C ARG A 58 -18.363 -18.875 -0.063 1.00 0.00 C ATOM 905 O ARG A 58 -17.796 -19.674 -0.777 1.00 0.00 O ATOM 906 CB ARG A 58 -19.683 -17.321 -1.482 1.00 0.00 C ATOM 907 CG ARG A 58 -20.266 -18.715 -1.726 1.00 0.00 C ATOM 908 CD ARG A 58 -21.197 -18.713 -2.943 1.00 0.00 C ATOM 909 NE ARG A 58 -20.301 -18.922 -4.114 1.00 0.00 N ATOM 910 CZ ARG A 58 -20.532 -18.291 -5.233 1.00 0.00 C ATOM 911 NH1 ARG A 58 -21.713 -18.350 -5.784 1.00 0.00 N ATOM 912 NH2 ARG A 58 -19.582 -17.598 -5.799 1.00 0.00 N ATOM 0 H ARG A 58 -16.612 -17.576 -1.429 1.00 0.00 H new ATOM 0 HA ARG A 58 -18.678 -16.848 0.432 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -20.455 -16.655 -1.096 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -19.332 -16.893 -2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -19.458 -19.429 -1.883 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -20.815 -19.043 -0.844 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -21.943 -19.504 -2.871 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -21.739 -17.771 -3.024 1.00 0.00 H new ATOM 0 HE ARG A 58 -19.507 -19.558 -4.042 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -22.456 -18.889 -5.340 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -21.893 -17.857 -6.658 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -18.659 -17.550 -5.367 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -19.762 -17.105 -6.673 1.00 0.00 H new ATOM 926 N LYS A 59 -18.936 -19.204 1.072 1.00 0.00 N ATOM 927 CA LYS A 59 -18.962 -20.605 1.617 1.00 0.00 C ATOM 928 C LYS A 59 -18.626 -20.590 3.108 1.00 0.00 C ATOM 929 O LYS A 59 -17.937 -21.453 3.615 1.00 0.00 O ATOM 930 CB LYS A 59 -17.987 -21.459 0.808 1.00 0.00 C ATOM 931 CG LYS A 59 -16.538 -21.058 1.110 1.00 0.00 C ATOM 932 CD LYS A 59 -15.779 -22.262 1.673 1.00 0.00 C ATOM 933 CE LYS A 59 -14.303 -22.166 1.279 1.00 0.00 C ATOM 934 NZ LYS A 59 -13.903 -23.562 0.947 1.00 0.00 N ATOM 0 H LYS A 59 -19.409 -18.527 1.671 1.00 0.00 H new ATOM 0 HA LYS A 59 -19.957 -21.040 1.522 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -18.135 -22.513 1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -18.188 -21.340 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.052 -20.701 0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -16.519 -20.236 1.826 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.875 -22.291 2.758 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -16.209 -23.188 1.290 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.164 -21.502 0.426 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.701 -21.766 2.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.902 -23.579 0.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.040 -24.170 1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -14.488 -23.913 0.162 1.00 0.00 H new ATOM 948 N GLY A 60 -19.124 -19.609 3.808 1.00 0.00 N ATOM 949 CA GLY A 60 -18.865 -19.507 5.270 1.00 0.00 C ATOM 950 C GLY A 60 -20.093 -18.891 5.940 1.00 0.00 C ATOM 951 O GLY A 60 -20.074 -17.746 6.325 1.00 0.00 O ATOM 0 H GLY A 60 -19.706 -18.865 3.424 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -18.660 -20.493 5.688 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.984 -18.893 5.456 1.00 0.00 H new ATOM 955 N PHE A 61 -21.162 -19.659 6.025 1.00 0.00 N ATOM 956 CA PHE A 61 -22.491 -19.197 6.608 1.00 0.00 C ATOM 957 C PHE A 61 -22.353 -17.851 7.337 1.00 0.00 C ATOM 958 O PHE A 61 -21.467 -17.078 7.053 1.00 0.00 O ATOM 959 CB PHE A 61 -22.932 -20.255 7.645 1.00 0.00 C ATOM 960 CG PHE A 61 -24.436 -20.374 7.721 1.00 0.00 C ATOM 961 CD1 PHE A 61 -25.273 -19.474 7.049 1.00 0.00 C ATOM 962 CD2 PHE A 61 -24.990 -21.398 8.493 1.00 0.00 C ATOM 963 CE1 PHE A 61 -26.658 -19.601 7.151 1.00 0.00 C ATOM 964 CE2 PHE A 61 -26.374 -21.528 8.594 1.00 0.00 C ATOM 965 CZ PHE A 61 -27.213 -20.628 7.925 1.00 0.00 C ATOM 0 H PHE A 61 -21.175 -20.627 5.703 1.00 0.00 H new ATOM 0 HA PHE A 61 -23.210 -19.078 5.798 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -22.504 -21.222 7.382 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -22.539 -19.988 8.626 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -24.846 -18.682 6.452 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -24.344 -22.090 9.013 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -27.303 -18.907 6.633 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -26.800 -22.323 9.188 1.00 0.00 H new ATOM 0 HZ PHE A 61 -28.286 -20.726 8.006 1.00 0.00 H new ATOM 975 N ASN A 62 -23.217 -17.547 8.272 1.00 0.00 N ATOM 976 CA ASN A 62 -23.087 -16.235 8.981 1.00 0.00 C ATOM 977 C ASN A 62 -24.304 -15.934 9.877 1.00 0.00 C ATOM 978 O ASN A 62 -24.148 -15.697 11.059 1.00 0.00 O ATOM 979 CB ASN A 62 -22.956 -15.208 7.852 1.00 0.00 C ATOM 980 CG ASN A 62 -23.532 -13.852 8.274 1.00 0.00 C ATOM 981 OD1 ASN A 62 -23.304 -13.400 9.378 1.00 0.00 O ATOM 982 ND2 ASN A 62 -24.273 -13.182 7.435 1.00 0.00 N ATOM 0 H ASN A 62 -23.993 -18.137 8.572 1.00 0.00 H new ATOM 0 HA ASN A 62 -22.234 -16.223 9.659 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -21.907 -15.093 7.580 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -23.477 -15.569 6.965 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -24.661 -12.278 7.706 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -24.464 -13.562 6.508 1.00 0.00 H new ATOM 989 N PRO A 63 -25.474 -15.924 9.288 1.00 0.00 N ATOM 990 CA PRO A 63 -26.709 -15.613 10.058 1.00 0.00 C ATOM 991 C PRO A 63 -26.997 -16.680 11.121 1.00 0.00 C ATOM 992 O PRO A 63 -27.805 -16.476 12.006 1.00 0.00 O ATOM 993 CB PRO A 63 -27.799 -15.579 8.987 1.00 0.00 C ATOM 994 CG PRO A 63 -27.259 -16.412 7.874 1.00 0.00 C ATOM 995 CD PRO A 63 -25.769 -16.203 7.878 1.00 0.00 C ATOM 0 HA PRO A 63 -26.634 -14.678 10.614 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -28.738 -15.983 9.365 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -28.000 -14.559 8.658 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -27.505 -17.464 8.020 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -27.691 -16.113 6.919 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -25.238 -17.086 7.522 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -25.477 -15.374 7.234 1.00 0.00 H new ATOM 1003 N GLN A 64 -26.340 -17.807 11.056 1.00 0.00 N ATOM 1004 CA GLN A 64 -26.580 -18.864 12.080 1.00 0.00 C ATOM 1005 C GLN A 64 -25.290 -19.097 12.885 1.00 0.00 C ATOM 1006 O GLN A 64 -24.860 -18.236 13.627 1.00 0.00 O ATOM 1007 CB GLN A 64 -26.987 -20.104 11.281 1.00 0.00 C ATOM 1008 CG GLN A 64 -27.509 -21.180 12.237 1.00 0.00 C ATOM 1009 CD GLN A 64 -28.723 -21.874 11.614 1.00 0.00 C ATOM 1010 OE1 GLN A 64 -28.765 -22.094 10.420 1.00 0.00 O ATOM 1011 NE2 GLN A 64 -29.719 -22.231 12.379 1.00 0.00 N ATOM 0 H GLN A 64 -25.651 -18.041 10.341 1.00 0.00 H new ATOM 0 HA GLN A 64 -27.352 -18.598 12.802 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -27.756 -19.845 10.554 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -26.133 -20.484 10.720 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -26.726 -21.910 12.442 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -27.784 -20.731 13.191 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -29.684 -22.046 13.382 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -30.532 -22.695 11.974 1.00 0.00 H new ATOM 1020 N THR A 65 -24.660 -20.235 12.740 1.00 0.00 N ATOM 1021 CA THR A 65 -23.395 -20.486 13.493 1.00 0.00 C ATOM 1022 C THR A 65 -22.186 -20.161 12.608 1.00 0.00 C ATOM 1023 O THR A 65 -21.056 -20.425 12.965 1.00 0.00 O ATOM 1024 CB THR A 65 -23.423 -21.977 13.847 1.00 0.00 C ATOM 1025 OG1 THR A 65 -22.227 -22.320 14.533 1.00 0.00 O ATOM 1026 CG2 THR A 65 -23.538 -22.817 12.572 1.00 0.00 C ATOM 0 H THR A 65 -24.965 -20.998 12.136 1.00 0.00 H new ATOM 0 HA THR A 65 -23.315 -19.864 14.385 1.00 0.00 H new ATOM 0 HB THR A 65 -24.284 -22.178 14.484 1.00 0.00 H new ATOM 0 HG1 THR A 65 -21.484 -21.785 14.183 1.00 0.00 H new ATOM 0 HG21 THR A 65 -23.557 -23.875 12.834 1.00 0.00 H new ATOM 0 HG22 THR A 65 -24.457 -22.557 12.046 1.00 0.00 H new ATOM 0 HG23 THR A 65 -22.682 -22.618 11.927 1.00 0.00 H new ATOM 1034 N GLN A 66 -22.425 -19.588 11.453 1.00 0.00 N ATOM 1035 CA GLN A 66 -21.312 -19.236 10.518 1.00 0.00 C ATOM 1036 C GLN A 66 -20.507 -20.491 10.152 1.00 0.00 C ATOM 1037 O GLN A 66 -19.936 -21.135 11.005 1.00 0.00 O ATOM 1038 CB GLN A 66 -20.438 -18.224 11.268 1.00 0.00 C ATOM 1039 CG GLN A 66 -21.295 -17.041 11.733 1.00 0.00 C ATOM 1040 CD GLN A 66 -21.372 -17.030 13.261 1.00 0.00 C ATOM 1041 OE1 GLN A 66 -20.359 -17.056 13.931 1.00 0.00 O ATOM 1042 NE2 GLN A 66 -22.539 -16.992 13.843 1.00 0.00 N ATOM 0 H GLN A 66 -23.357 -19.347 11.115 1.00 0.00 H new ATOM 0 HA GLN A 66 -21.686 -18.817 9.584 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -19.966 -18.703 12.126 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -19.636 -17.871 10.619 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -20.866 -16.105 11.374 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -22.296 -17.116 11.309 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -23.389 -16.970 13.280 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -22.601 -16.984 14.861 1.00 0.00 H new ATOM 1051 N GLU A 67 -20.480 -20.827 8.878 1.00 0.00 N ATOM 1052 CA GLU A 67 -19.748 -22.035 8.358 1.00 0.00 C ATOM 1053 C GLU A 67 -20.641 -22.741 7.321 1.00 0.00 C ATOM 1054 O GLU A 67 -20.750 -23.950 7.292 1.00 0.00 O ATOM 1055 CB GLU A 67 -19.469 -22.954 9.555 1.00 0.00 C ATOM 1056 CG GLU A 67 -18.935 -24.284 9.049 1.00 0.00 C ATOM 1057 CD GLU A 67 -17.927 -24.854 10.049 1.00 0.00 C ATOM 1058 OE1 GLU A 67 -18.309 -25.067 11.188 1.00 0.00 O ATOM 1059 OE2 GLU A 67 -16.791 -25.067 9.659 1.00 0.00 O ATOM 0 H GLU A 67 -20.954 -20.292 8.151 1.00 0.00 H new ATOM 0 HA GLU A 67 -18.808 -21.764 7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.746 -22.489 10.225 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.382 -23.110 10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.757 -24.986 8.908 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.460 -24.149 8.077 1.00 0.00 H new ATOM 1066 N ALA A 68 -21.286 -21.976 6.478 1.00 0.00 N ATOM 1067 CA ALA A 68 -22.199 -22.550 5.433 1.00 0.00 C ATOM 1068 C ALA A 68 -23.180 -21.536 4.804 1.00 0.00 C ATOM 1069 O ALA A 68 -24.271 -21.326 5.292 1.00 0.00 O ATOM 1070 CB ALA A 68 -22.998 -23.625 6.154 1.00 0.00 C ATOM 0 H ALA A 68 -21.220 -20.958 6.467 1.00 0.00 H new ATOM 0 HA ALA A 68 -21.596 -22.912 4.600 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -23.691 -24.094 5.455 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -22.318 -24.379 6.551 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -23.558 -23.174 6.973 1.00 0.00 H new ATOM 1076 N LEU A 69 -22.831 -20.993 3.664 1.00 0.00 N ATOM 1077 CA LEU A 69 -23.767 -20.084 2.921 1.00 0.00 C ATOM 1078 C LEU A 69 -23.434 -20.178 1.428 1.00 0.00 C ATOM 1079 O LEU A 69 -23.000 -21.214 0.963 1.00 0.00 O ATOM 1080 CB LEU A 69 -23.587 -18.654 3.461 1.00 0.00 C ATOM 1081 CG LEU A 69 -22.112 -18.260 3.530 1.00 0.00 C ATOM 1082 CD1 LEU A 69 -21.581 -17.982 2.130 1.00 0.00 C ATOM 1083 CD2 LEU A 69 -21.981 -16.985 4.364 1.00 0.00 C ATOM 0 H LEU A 69 -21.930 -21.140 3.210 1.00 0.00 H new ATOM 0 HA LEU A 69 -24.810 -20.370 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -24.122 -17.953 2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -24.031 -18.581 4.454 1.00 0.00 H new ATOM 0 HG LEU A 69 -21.543 -19.074 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -20.529 -17.702 2.189 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -21.684 -18.877 1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -22.149 -17.167 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -20.932 -16.693 4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -22.555 -16.185 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -22.362 -17.167 5.369 1.00 0.00 H new ATOM 1095 N GLU A 70 -23.617 -19.132 0.662 1.00 0.00 N ATOM 1096 CA GLU A 70 -23.286 -19.227 -0.787 1.00 0.00 C ATOM 1097 C GLU A 70 -23.509 -17.868 -1.486 1.00 0.00 C ATOM 1098 O GLU A 70 -24.386 -17.725 -2.316 1.00 0.00 O ATOM 1099 CB GLU A 70 -24.250 -20.280 -1.349 1.00 0.00 C ATOM 1100 CG GLU A 70 -23.454 -21.465 -1.900 1.00 0.00 C ATOM 1101 CD GLU A 70 -24.260 -22.752 -1.719 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -24.701 -23.000 -0.608 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -24.424 -23.467 -2.693 1.00 0.00 O ATOM 0 H GLU A 70 -23.976 -18.230 0.974 1.00 0.00 H new ATOM 0 HA GLU A 70 -22.242 -19.497 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -24.930 -20.618 -0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -24.862 -19.843 -2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -23.232 -21.308 -2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -22.498 -21.546 -1.382 1.00 0.00 H new ATOM 1110 N ILE A 71 -22.713 -16.877 -1.170 1.00 0.00 N ATOM 1111 CA ILE A 71 -22.863 -15.532 -1.828 1.00 0.00 C ATOM 1112 C ILE A 71 -21.610 -15.219 -2.659 1.00 0.00 C ATOM 1113 O ILE A 71 -20.953 -16.106 -3.144 1.00 0.00 O ATOM 1114 CB ILE A 71 -23.052 -14.504 -0.694 1.00 0.00 C ATOM 1115 CG1 ILE A 71 -22.515 -15.019 0.648 1.00 0.00 C ATOM 1116 CG2 ILE A 71 -24.540 -14.201 -0.544 1.00 0.00 C ATOM 1117 CD1 ILE A 71 -20.984 -15.060 0.610 1.00 0.00 C ATOM 0 H ILE A 71 -21.962 -16.937 -0.483 1.00 0.00 H new ATOM 0 HA ILE A 71 -23.715 -15.507 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 71 -22.491 -13.608 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -22.851 -14.371 1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -22.910 -16.014 0.851 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -24.685 -13.475 0.256 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -24.924 -13.793 -1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -25.076 -15.119 -0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -20.606 -15.426 1.565 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -20.658 -15.726 -0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -20.598 -14.057 0.427 1.00 0.00 H new ATOM 1129 N ALA A 72 -21.270 -13.975 -2.857 1.00 0.00 N ATOM 1130 CA ALA A 72 -20.044 -13.681 -3.669 1.00 0.00 C ATOM 1131 C ALA A 72 -19.788 -12.172 -3.803 1.00 0.00 C ATOM 1132 O ALA A 72 -19.692 -11.661 -4.900 1.00 0.00 O ATOM 1133 CB ALA A 72 -20.333 -14.292 -5.043 1.00 0.00 C ATOM 0 H ALA A 72 -21.772 -13.161 -2.502 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.151 -14.093 -3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -19.483 -14.122 -5.703 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -20.501 -15.364 -4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -21.222 -13.826 -5.469 1.00 0.00 H new ATOM 1139 N PRO A 73 -19.678 -11.496 -2.690 1.00 0.00 N ATOM 1140 CA PRO A 73 -19.418 -10.051 -2.702 1.00 0.00 C ATOM 1141 C PRO A 73 -17.950 -9.746 -2.350 1.00 0.00 C ATOM 1142 O PRO A 73 -17.598 -9.688 -1.187 1.00 0.00 O ATOM 1143 CB PRO A 73 -20.319 -9.574 -1.568 1.00 0.00 C ATOM 1144 CG PRO A 73 -20.475 -10.771 -0.651 1.00 0.00 C ATOM 1145 CD PRO A 73 -19.814 -11.960 -1.322 1.00 0.00 C ATOM 0 HA PRO A 73 -19.601 -9.584 -3.670 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -19.874 -8.730 -1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -21.285 -9.240 -1.947 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -20.013 -10.573 0.317 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -21.530 -10.975 -0.465 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.849 -12.197 -0.874 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -20.427 -12.859 -1.255 1.00 0.00 H new ATOM 1153 N SER A 74 -17.089 -9.544 -3.318 1.00 0.00 N ATOM 1154 CA SER A 74 -15.666 -9.240 -2.971 1.00 0.00 C ATOM 1155 C SER A 74 -14.912 -8.605 -4.148 1.00 0.00 C ATOM 1156 O SER A 74 -14.382 -9.294 -4.996 1.00 0.00 O ATOM 1157 CB SER A 74 -15.053 -10.595 -2.621 1.00 0.00 C ATOM 1158 OG SER A 74 -14.010 -10.408 -1.674 1.00 0.00 O ATOM 0 H SER A 74 -17.304 -9.575 -4.315 1.00 0.00 H new ATOM 0 HA SER A 74 -15.603 -8.522 -2.154 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.816 -11.258 -2.213 1.00 0.00 H new ATOM 0 HB3 SER A 74 -14.663 -11.073 -3.519 1.00 0.00 H new ATOM 0 HG SER A 74 -13.616 -11.276 -1.446 1.00 0.00 H new ATOM 1164 N VAL A 75 -14.825 -7.296 -4.188 1.00 0.00 N ATOM 1165 CA VAL A 75 -14.064 -6.632 -5.295 1.00 0.00 C ATOM 1166 C VAL A 75 -12.599 -7.071 -5.202 1.00 0.00 C ATOM 1167 O VAL A 75 -12.214 -7.712 -4.243 1.00 0.00 O ATOM 1168 CB VAL A 75 -14.208 -5.126 -5.041 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -13.634 -4.769 -3.666 1.00 0.00 C ATOM 1170 CG2 VAL A 75 -13.455 -4.349 -6.124 1.00 0.00 C ATOM 0 H VAL A 75 -15.245 -6.663 -3.507 1.00 0.00 H new ATOM 0 HA VAL A 75 -14.429 -6.892 -6.289 1.00 0.00 H new ATOM 0 HB VAL A 75 -15.265 -4.861 -5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -13.740 -3.698 -3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -14.174 -5.316 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -12.579 -5.039 -3.631 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -13.558 -3.279 -5.942 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -12.400 -4.621 -6.100 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.870 -4.593 -7.102 1.00 0.00 H new ATOM 1180 N GLY A 76 -11.772 -6.762 -6.172 1.00 0.00 N ATOM 1181 CA GLY A 76 -10.353 -7.214 -6.071 1.00 0.00 C ATOM 1182 C GLY A 76 -9.416 -6.010 -6.027 1.00 0.00 C ATOM 1183 O GLY A 76 -8.853 -5.613 -7.028 1.00 0.00 O ATOM 0 H GLY A 76 -12.011 -6.230 -7.009 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.220 -7.820 -5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.104 -7.846 -6.923 1.00 0.00 H new ATOM 1187 N VAL A 77 -9.233 -5.429 -4.876 1.00 0.00 N ATOM 1188 CA VAL A 77 -8.318 -4.259 -4.786 1.00 0.00 C ATOM 1189 C VAL A 77 -6.880 -4.733 -4.967 1.00 0.00 C ATOM 1190 O VAL A 77 -6.113 -4.813 -4.029 1.00 0.00 O ATOM 1191 CB VAL A 77 -8.536 -3.678 -3.387 1.00 0.00 C ATOM 1192 CG1 VAL A 77 -7.606 -2.483 -3.169 1.00 0.00 C ATOM 1193 CG2 VAL A 77 -9.990 -3.221 -3.248 1.00 0.00 C ATOM 0 H VAL A 77 -9.673 -5.710 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 77 -8.512 -3.510 -5.554 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.318 -4.444 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.766 -2.074 -2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.570 -2.806 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.818 -1.716 -3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -10.148 -2.807 -2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.205 -2.458 -3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -10.655 -4.072 -3.396 1.00 0.00 H new ATOM 1203 N SER A 78 -6.521 -5.053 -6.177 1.00 0.00 N ATOM 1204 CA SER A 78 -5.134 -5.534 -6.445 1.00 0.00 C ATOM 1205 C SER A 78 -4.106 -4.479 -6.020 1.00 0.00 C ATOM 1206 O SER A 78 -4.417 -3.538 -5.317 1.00 0.00 O ATOM 1207 CB SER A 78 -5.078 -5.760 -7.955 1.00 0.00 C ATOM 1208 OG SER A 78 -5.201 -7.150 -8.227 1.00 0.00 O ATOM 0 H SER A 78 -7.128 -5.003 -6.995 1.00 0.00 H new ATOM 0 HA SER A 78 -4.900 -6.440 -5.886 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.880 -5.209 -8.447 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.138 -5.381 -8.356 1.00 0.00 H new ATOM 0 HG SER A 78 -5.167 -7.298 -9.195 1.00 0.00 H new ATOM 1214 N VAL A 79 -2.881 -4.642 -6.440 1.00 0.00 N ATOM 1215 CA VAL A 79 -1.807 -3.670 -6.069 1.00 0.00 C ATOM 1216 C VAL A 79 -0.535 -4.005 -6.856 1.00 0.00 C ATOM 1217 O VAL A 79 -0.509 -4.959 -7.609 1.00 0.00 O ATOM 1218 CB VAL A 79 -1.592 -3.886 -4.564 1.00 0.00 C ATOM 1219 CG1 VAL A 79 -1.176 -5.339 -4.303 1.00 0.00 C ATOM 1220 CG2 VAL A 79 -0.498 -2.947 -4.052 1.00 0.00 C ATOM 0 H VAL A 79 -2.573 -5.415 -7.031 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.065 -2.635 -6.293 1.00 0.00 H new ATOM 0 HB VAL A 79 -2.524 -3.673 -4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.025 -5.488 -3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.959 -6.011 -4.655 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.248 -5.553 -4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.352 -3.107 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 79 0.433 -3.151 -4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.795 -1.913 -4.227 1.00 0.00 H new ATOM 1230 N LYS A 80 0.521 -3.250 -6.691 1.00 0.00 N ATOM 1231 CA LYS A 80 1.762 -3.570 -7.436 1.00 0.00 C ATOM 1232 C LYS A 80 2.929 -3.804 -6.467 1.00 0.00 C ATOM 1233 O LYS A 80 2.782 -3.702 -5.265 1.00 0.00 O ATOM 1234 CB LYS A 80 2.028 -2.354 -8.326 1.00 0.00 C ATOM 1235 CG LYS A 80 1.748 -2.714 -9.788 1.00 0.00 C ATOM 1236 CD LYS A 80 2.766 -2.016 -10.692 1.00 0.00 C ATOM 1237 CE LYS A 80 2.107 -1.665 -12.029 1.00 0.00 C ATOM 1238 NZ LYS A 80 3.207 -1.734 -13.030 1.00 0.00 N ATOM 0 H LYS A 80 0.572 -2.436 -6.078 1.00 0.00 H new ATOM 0 HA LYS A 80 1.659 -4.482 -8.023 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.396 -1.521 -8.019 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.062 -2.028 -8.213 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.805 -3.794 -9.925 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.737 -2.411 -10.060 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.137 -1.112 -10.209 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.626 -2.665 -10.858 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.308 -2.366 -12.271 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.661 -0.671 -12.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.833 -1.505 -13.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.950 -1.051 -12.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.608 -2.694 -13.040 1.00 0.00 H new ATOM 1252 N PRO A 81 4.046 -4.132 -7.049 1.00 0.00 N ATOM 1253 CA PRO A 81 5.287 -4.425 -6.324 1.00 0.00 C ATOM 1254 C PRO A 81 6.270 -3.266 -6.487 1.00 0.00 C ATOM 1255 O PRO A 81 7.220 -3.362 -7.240 1.00 0.00 O ATOM 1256 CB PRO A 81 5.804 -5.630 -7.107 1.00 0.00 C ATOM 1257 CG PRO A 81 5.209 -5.480 -8.493 1.00 0.00 C ATOM 1258 CD PRO A 81 4.277 -4.286 -8.458 1.00 0.00 C ATOM 0 HA PRO A 81 5.157 -4.587 -5.254 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.893 -5.639 -7.144 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.493 -6.566 -6.643 1.00 0.00 H new ATOM 0 HG2 PRO A 81 5.994 -5.332 -9.234 1.00 0.00 H new ATOM 0 HG3 PRO A 81 4.667 -6.382 -8.778 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.733 -3.399 -8.896 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.353 -4.473 -9.005 1.00 0.00 H new ATOM 1266 N GLY A 82 6.052 -2.166 -5.828 1.00 0.00 N ATOM 1267 CA GLY A 82 6.981 -1.019 -6.004 1.00 0.00 C ATOM 1268 C GLY A 82 8.412 -1.430 -5.680 1.00 0.00 C ATOM 1269 O GLY A 82 8.847 -1.379 -4.546 1.00 0.00 O ATOM 0 H GLY A 82 5.279 -2.011 -5.181 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.926 -0.654 -7.030 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.678 -0.197 -5.356 1.00 0.00 H new ATOM 1273 N GLU A 83 9.155 -1.821 -6.684 1.00 0.00 N ATOM 1274 CA GLU A 83 10.570 -2.217 -6.453 1.00 0.00 C ATOM 1275 C GLU A 83 11.340 -1.016 -5.916 1.00 0.00 C ATOM 1276 O GLU A 83 12.289 -1.160 -5.176 1.00 0.00 O ATOM 1277 CB GLU A 83 11.109 -2.650 -7.817 1.00 0.00 C ATOM 1278 CG GLU A 83 10.990 -1.496 -8.817 1.00 0.00 C ATOM 1279 CD GLU A 83 10.638 -2.051 -10.198 1.00 0.00 C ATOM 1280 OE1 GLU A 83 11.334 -2.946 -10.650 1.00 0.00 O ATOM 1281 OE2 GLU A 83 9.679 -1.572 -10.781 1.00 0.00 O ATOM 0 H GLU A 83 8.840 -1.882 -7.652 1.00 0.00 H new ATOM 0 HA GLU A 83 10.668 -3.023 -5.726 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.151 -2.956 -7.725 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.553 -3.515 -8.179 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.223 -0.794 -8.489 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.928 -0.943 -8.864 1.00 0.00 H new ATOM 1288 N SER A 84 10.917 0.176 -6.260 1.00 0.00 N ATOM 1289 CA SER A 84 11.610 1.387 -5.733 1.00 0.00 C ATOM 1290 C SER A 84 11.672 1.283 -4.210 1.00 0.00 C ATOM 1291 O SER A 84 12.568 1.796 -3.572 1.00 0.00 O ATOM 1292 CB SER A 84 10.740 2.569 -6.160 1.00 0.00 C ATOM 1293 OG SER A 84 10.695 2.630 -7.580 1.00 0.00 O ATOM 0 H SER A 84 10.127 0.360 -6.879 1.00 0.00 H new ATOM 0 HA SER A 84 12.628 1.496 -6.106 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.733 2.459 -5.757 1.00 0.00 H new ATOM 0 HB3 SER A 84 11.145 3.498 -5.757 1.00 0.00 H new ATOM 0 HG SER A 84 10.136 3.386 -7.857 1.00 0.00 H new ATOM 1299 N LEU A 85 10.725 0.590 -3.634 1.00 0.00 N ATOM 1300 CA LEU A 85 10.712 0.403 -2.160 1.00 0.00 C ATOM 1301 C LEU A 85 11.588 -0.801 -1.812 1.00 0.00 C ATOM 1302 O LEU A 85 12.210 -0.851 -0.768 1.00 0.00 O ATOM 1303 CB LEU A 85 9.242 0.141 -1.814 1.00 0.00 C ATOM 1304 CG LEU A 85 9.112 -0.257 -0.342 1.00 0.00 C ATOM 1305 CD1 LEU A 85 7.876 0.410 0.264 1.00 0.00 C ATOM 1306 CD2 LEU A 85 8.968 -1.776 -0.241 1.00 0.00 C ATOM 0 H LEU A 85 9.954 0.143 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 85 11.100 1.258 -1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.649 1.034 -2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.846 -0.651 -2.449 1.00 0.00 H new ATOM 0 HG LEU A 85 10.000 0.066 0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.786 0.125 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.974 1.493 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.986 0.088 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.875 -2.064 0.806 1.00 0.00 H new ATOM 0 HD22 LEU A 85 8.079 -2.094 -0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.847 -2.254 -0.672 1.00 0.00 H new ATOM 1318 N LYS A 86 11.656 -1.763 -2.697 1.00 0.00 N ATOM 1319 CA LYS A 86 12.507 -2.957 -2.438 1.00 0.00 C ATOM 1320 C LYS A 86 13.953 -2.614 -2.747 1.00 0.00 C ATOM 1321 O LYS A 86 14.862 -2.976 -2.026 1.00 0.00 O ATOM 1322 CB LYS A 86 12.001 -4.039 -3.391 1.00 0.00 C ATOM 1323 CG LYS A 86 11.797 -5.346 -2.623 1.00 0.00 C ATOM 1324 CD LYS A 86 10.665 -6.147 -3.270 1.00 0.00 C ATOM 1325 CE LYS A 86 10.699 -7.586 -2.752 1.00 0.00 C ATOM 1326 NZ LYS A 86 10.078 -8.398 -3.836 1.00 0.00 N ATOM 0 H LYS A 86 11.158 -1.771 -3.587 1.00 0.00 H new ATOM 0 HA LYS A 86 12.455 -3.288 -1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 86 11.063 -3.725 -3.849 1.00 0.00 H new ATOM 0 HB3 LYS A 86 12.716 -4.189 -4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 86 12.718 -5.930 -2.626 1.00 0.00 H new ATOM 0 HG3 LYS A 86 11.557 -5.134 -1.581 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.703 -5.689 -3.040 1.00 0.00 H new ATOM 0 HD3 LYS A 86 10.772 -6.137 -4.355 1.00 0.00 H new ATOM 0 HE2 LYS A 86 11.720 -7.910 -2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 86 10.145 -7.683 -1.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 10.065 -9.399 -3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 9.104 -8.071 -4.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 10.631 -8.291 -4.710 1.00 0.00 H new ATOM 1340 N LYS A 87 14.165 -1.886 -3.801 1.00 0.00 N ATOM 1341 CA LYS A 87 15.543 -1.478 -4.146 1.00 0.00 C ATOM 1342 C LYS A 87 15.993 -0.513 -3.065 1.00 0.00 C ATOM 1343 O LYS A 87 17.119 -0.545 -2.588 1.00 0.00 O ATOM 1344 CB LYS A 87 15.442 -0.790 -5.511 1.00 0.00 C ATOM 1345 CG LYS A 87 16.812 -0.231 -5.911 1.00 0.00 C ATOM 1346 CD LYS A 87 16.800 1.294 -5.787 1.00 0.00 C ATOM 1347 CE LYS A 87 16.231 1.906 -7.068 1.00 0.00 C ATOM 1348 NZ LYS A 87 17.423 2.262 -7.887 1.00 0.00 N ATOM 0 H LYS A 87 13.440 -1.556 -4.438 1.00 0.00 H new ATOM 0 HA LYS A 87 16.256 -2.300 -4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 87 15.095 -1.500 -6.262 1.00 0.00 H new ATOM 0 HB3 LYS A 87 14.708 0.015 -5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.588 -0.652 -5.272 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.050 -0.521 -6.935 1.00 0.00 H new ATOM 0 HD2 LYS A 87 16.198 1.595 -4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 87 17.811 1.663 -5.613 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.589 1.198 -7.592 1.00 0.00 H new ATOM 0 HE3 LYS A 87 15.625 2.785 -6.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.113 2.688 -8.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 18.012 2.942 -7.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 17.977 1.404 -8.085 1.00 0.00 H new ATOM 1362 N ALA A 88 15.083 0.301 -2.606 1.00 0.00 N ATOM 1363 CA ALA A 88 15.430 1.207 -1.500 1.00 0.00 C ATOM 1364 C ALA A 88 15.742 0.313 -0.307 1.00 0.00 C ATOM 1365 O ALA A 88 16.643 0.567 0.469 1.00 0.00 O ATOM 1366 CB ALA A 88 14.181 2.056 -1.256 1.00 0.00 C ATOM 0 H ALA A 88 14.126 0.371 -2.951 1.00 0.00 H new ATOM 0 HA ALA A 88 16.282 1.859 -1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.370 2.756 -0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.936 2.611 -2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 88 13.346 1.407 -0.991 1.00 0.00 H new ATOM 1372 N ALA A 89 15.008 -0.769 -0.185 1.00 0.00 N ATOM 1373 CA ALA A 89 15.260 -1.716 0.937 1.00 0.00 C ATOM 1374 C ALA A 89 16.706 -2.187 0.865 1.00 0.00 C ATOM 1375 O ALA A 89 17.387 -2.281 1.868 1.00 0.00 O ATOM 1376 CB ALA A 89 14.274 -2.873 0.736 1.00 0.00 C ATOM 0 H ALA A 89 14.249 -1.032 -0.814 1.00 0.00 H new ATOM 0 HA ALA A 89 15.115 -1.265 1.919 1.00 0.00 H new ATOM 0 HB1 ALA A 89 14.408 -3.607 1.531 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.254 -2.490 0.763 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.459 -3.345 -0.229 1.00 0.00 H new ATOM 1382 N GLU A 90 17.202 -2.427 -0.322 1.00 0.00 N ATOM 1383 CA GLU A 90 18.632 -2.821 -0.449 1.00 0.00 C ATOM 1384 C GLU A 90 19.461 -1.721 0.207 1.00 0.00 C ATOM 1385 O GLU A 90 20.532 -1.948 0.734 1.00 0.00 O ATOM 1386 CB GLU A 90 18.913 -2.896 -1.953 1.00 0.00 C ATOM 1387 CG GLU A 90 17.974 -3.917 -2.603 1.00 0.00 C ATOM 1388 CD GLU A 90 18.711 -5.245 -2.789 1.00 0.00 C ATOM 1389 OE1 GLU A 90 19.529 -5.569 -1.944 1.00 0.00 O ATOM 1390 OE2 GLU A 90 18.444 -5.915 -3.772 1.00 0.00 O ATOM 0 H GLU A 90 16.683 -2.367 -1.198 1.00 0.00 H new ATOM 0 HA GLU A 90 18.870 -3.773 0.025 1.00 0.00 H new ATOM 0 HB2 GLU A 90 18.772 -1.916 -2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 90 19.951 -3.181 -2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 90 17.092 -4.063 -1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 90 17.626 -3.544 -3.566 1.00 0.00 H new ATOM 1397 N GLY A 91 18.939 -0.522 0.179 1.00 0.00 N ATOM 1398 CA GLY A 91 19.645 0.629 0.799 1.00 0.00 C ATOM 1399 C GLY A 91 19.638 0.518 2.335 1.00 0.00 C ATOM 1400 O GLY A 91 20.637 0.795 2.971 1.00 0.00 O ATOM 0 H GLY A 91 18.044 -0.293 -0.253 1.00 0.00 H new ATOM 0 HA2 GLY A 91 20.673 0.667 0.438 1.00 0.00 H new ATOM 0 HA3 GLY A 91 19.166 1.560 0.496 1.00 0.00 H new ATOM 1404 N LEU A 92 18.535 0.139 2.958 1.00 0.00 N ATOM 1405 CA LEU A 92 18.540 0.060 4.451 1.00 0.00 C ATOM 1406 C LEU A 92 19.572 -0.962 4.938 1.00 0.00 C ATOM 1407 O LEU A 92 20.367 -0.666 5.803 1.00 0.00 O ATOM 1408 CB LEU A 92 17.093 -0.299 4.859 1.00 0.00 C ATOM 1409 CG LEU A 92 16.864 -1.811 4.977 1.00 0.00 C ATOM 1410 CD1 LEU A 92 17.483 -2.340 6.277 1.00 0.00 C ATOM 1411 CD2 LEU A 92 15.357 -2.076 4.997 1.00 0.00 C ATOM 0 H LEU A 92 17.657 -0.112 2.504 1.00 0.00 H new ATOM 0 HA LEU A 92 18.836 1.001 4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 92 16.862 0.174 5.814 1.00 0.00 H new ATOM 0 HB3 LEU A 92 16.401 0.112 4.124 1.00 0.00 H new ATOM 0 HG LEU A 92 17.330 -2.316 4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 92 17.314 -3.414 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 92 18.555 -2.140 6.277 1.00 0.00 H new ATOM 0 HD13 LEU A 92 17.021 -1.842 7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.177 -3.148 5.081 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.909 -1.565 5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 92 14.910 -1.704 4.075 1.00 0.00 H new ATOM 1423 N LYS A 93 19.564 -2.146 4.376 1.00 0.00 N ATOM 1424 CA LYS A 93 20.538 -3.228 4.767 1.00 0.00 C ATOM 1425 C LYS A 93 19.945 -4.596 4.394 1.00 0.00 C ATOM 1426 O LYS A 93 19.993 -5.541 5.159 1.00 0.00 O ATOM 1427 CB LYS A 93 20.738 -3.142 6.291 1.00 0.00 C ATOM 1428 CG LYS A 93 22.103 -2.506 6.616 1.00 0.00 C ATOM 1429 CD LYS A 93 23.240 -3.305 5.965 1.00 0.00 C ATOM 1430 CE LYS A 93 24.221 -2.344 5.289 1.00 0.00 C ATOM 1431 NZ LYS A 93 24.613 -3.022 4.022 1.00 0.00 N ATOM 0 H LYS A 93 18.909 -2.420 3.644 1.00 0.00 H new ATOM 0 HA LYS A 93 21.491 -3.105 4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 93 19.938 -2.551 6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.680 -4.138 6.729 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.125 -1.476 6.259 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.247 -2.473 7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 93 23.758 -3.899 6.718 1.00 0.00 H new ATOM 0 HD3 LYS A 93 22.835 -4.002 5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 93 23.755 -1.378 5.092 1.00 0.00 H new ATOM 0 HE3 LYS A 93 25.089 -2.156 5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 25.286 -2.423 3.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.060 -3.935 4.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 23.768 -3.181 3.438 1.00 0.00 H new ATOM 1445 N TYR A 94 19.380 -4.691 3.219 1.00 0.00 N ATOM 1446 CA TYR A 94 18.761 -5.973 2.745 1.00 0.00 C ATOM 1447 C TYR A 94 19.650 -7.179 3.096 1.00 0.00 C ATOM 1448 O TYR A 94 19.213 -8.115 3.740 1.00 0.00 O ATOM 1449 CB TYR A 94 18.633 -5.749 1.227 1.00 0.00 C ATOM 1450 CG TYR A 94 18.066 -6.949 0.492 1.00 0.00 C ATOM 1451 CD1 TYR A 94 16.708 -7.291 0.596 1.00 0.00 C ATOM 1452 CD2 TYR A 94 18.904 -7.705 -0.332 1.00 0.00 C ATOM 1453 CE1 TYR A 94 16.207 -8.384 -0.132 1.00 0.00 C ATOM 1454 CE2 TYR A 94 18.404 -8.799 -1.044 1.00 0.00 C ATOM 1455 CZ TYR A 94 17.053 -9.136 -0.948 1.00 0.00 C ATOM 1456 OH TYR A 94 16.554 -10.206 -1.663 1.00 0.00 O ATOM 0 H TYR A 94 19.318 -3.921 2.552 1.00 0.00 H new ATOM 0 HA TYR A 94 17.803 -6.201 3.212 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.994 -4.885 1.046 1.00 0.00 H new ATOM 0 HB3 TYR A 94 19.615 -5.510 0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 94 16.051 -6.717 1.233 1.00 0.00 H new ATOM 0 HD2 TYR A 94 19.948 -7.442 -0.420 1.00 0.00 H new ATOM 0 HE1 TYR A 94 15.161 -8.643 -0.059 1.00 0.00 H new ATOM 0 HE2 TYR A 94 19.063 -9.384 -1.669 1.00 0.00 H new ATOM 0 HH TYR A 94 16.203 -10.879 -1.043 1.00 0.00 H new ATOM 1466 N GLU A 95 20.888 -7.157 2.699 1.00 0.00 N ATOM 1467 CA GLU A 95 21.796 -8.303 3.016 1.00 0.00 C ATOM 1468 C GLU A 95 21.954 -8.460 4.527 1.00 0.00 C ATOM 1469 O GLU A 95 21.985 -9.560 5.044 1.00 0.00 O ATOM 1470 CB GLU A 95 23.141 -7.966 2.375 1.00 0.00 C ATOM 1471 CG GLU A 95 22.942 -7.596 0.900 1.00 0.00 C ATOM 1472 CD GLU A 95 23.194 -6.099 0.707 1.00 0.00 C ATOM 1473 OE1 GLU A 95 22.840 -5.339 1.593 1.00 0.00 O ATOM 1474 OE2 GLU A 95 23.737 -5.739 -0.325 1.00 0.00 O ATOM 0 H GLU A 95 21.316 -6.398 2.169 1.00 0.00 H new ATOM 0 HA GLU A 95 21.395 -9.243 2.636 1.00 0.00 H new ATOM 0 HB2 GLU A 95 23.609 -7.137 2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 95 23.816 -8.818 2.457 1.00 0.00 H new ATOM 0 HG2 GLU A 95 23.623 -8.173 0.275 1.00 0.00 H new ATOM 0 HG3 GLU A 95 21.929 -7.848 0.585 1.00 0.00 H new ATOM 1481 N ASP A 96 22.051 -7.372 5.242 1.00 0.00 N ATOM 1482 CA ASP A 96 22.203 -7.466 6.726 1.00 0.00 C ATOM 1483 C ASP A 96 21.086 -8.329 7.303 1.00 0.00 C ATOM 1484 O ASP A 96 21.265 -9.018 8.289 1.00 0.00 O ATOM 1485 CB ASP A 96 22.092 -6.034 7.241 1.00 0.00 C ATOM 1486 CG ASP A 96 23.210 -5.761 8.249 1.00 0.00 C ATOM 1487 OD1 ASP A 96 24.311 -6.237 8.025 1.00 0.00 O ATOM 1488 OD2 ASP A 96 22.946 -5.082 9.227 1.00 0.00 O ATOM 0 H ASP A 96 22.032 -6.424 4.866 1.00 0.00 H new ATOM 0 HA ASP A 96 23.150 -7.921 7.015 1.00 0.00 H new ATOM 0 HB2 ASP A 96 22.159 -5.332 6.410 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.120 -5.880 7.710 1.00 0.00 H new ATOM 1493 N PHE A 97 19.938 -8.314 6.681 1.00 0.00 N ATOM 1494 CA PHE A 97 18.819 -9.157 7.185 1.00 0.00 C ATOM 1495 C PHE A 97 19.022 -10.589 6.692 1.00 0.00 C ATOM 1496 O PHE A 97 18.637 -11.546 7.335 1.00 0.00 O ATOM 1497 CB PHE A 97 17.553 -8.549 6.586 1.00 0.00 C ATOM 1498 CG PHE A 97 17.091 -7.400 7.450 1.00 0.00 C ATOM 1499 CD1 PHE A 97 17.922 -6.290 7.641 1.00 0.00 C ATOM 1500 CD2 PHE A 97 15.832 -7.446 8.060 1.00 0.00 C ATOM 1501 CE1 PHE A 97 17.494 -5.225 8.443 1.00 0.00 C ATOM 1502 CE2 PHE A 97 15.404 -6.381 8.862 1.00 0.00 C ATOM 1503 CZ PHE A 97 16.235 -5.271 9.053 1.00 0.00 C ATOM 0 H PHE A 97 19.728 -7.758 5.852 1.00 0.00 H new ATOM 0 HA PHE A 97 18.762 -9.185 8.273 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.748 -8.200 5.572 1.00 0.00 H new ATOM 0 HB3 PHE A 97 16.770 -9.305 6.518 1.00 0.00 H new ATOM 0 HD1 PHE A 97 18.893 -6.255 7.170 1.00 0.00 H new ATOM 0 HD2 PHE A 97 15.191 -8.303 7.912 1.00 0.00 H new ATOM 0 HE1 PHE A 97 18.135 -4.368 8.591 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.433 -6.416 9.333 1.00 0.00 H new ATOM 0 HZ PHE A 97 15.905 -4.450 9.671 1.00 0.00 H new ATOM 1513 N ALA A 98 19.642 -10.731 5.553 1.00 0.00 N ATOM 1514 CA ALA A 98 19.901 -12.088 4.994 1.00 0.00 C ATOM 1515 C ALA A 98 20.950 -12.822 5.836 1.00 0.00 C ATOM 1516 O ALA A 98 21.042 -14.034 5.809 1.00 0.00 O ATOM 1517 CB ALA A 98 20.429 -11.822 3.590 1.00 0.00 C ATOM 0 H ALA A 98 19.983 -9.958 4.981 1.00 0.00 H new ATOM 0 HA ALA A 98 19.011 -12.717 4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.649 -12.770 3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 98 19.678 -11.281 3.015 1.00 0.00 H new ATOM 0 HB3 ALA A 98 21.339 -11.225 3.651 1.00 0.00 H new ATOM 1523 N LYS A 99 21.740 -12.097 6.583 1.00 0.00 N ATOM 1524 CA LYS A 99 22.781 -12.754 7.427 1.00 0.00 C ATOM 1525 C LYS A 99 22.460 -12.558 8.911 1.00 0.00 C ATOM 1526 O LYS A 99 23.244 -13.009 9.731 1.00 0.00 O ATOM 1527 CB LYS A 99 24.088 -12.048 7.064 1.00 0.00 C ATOM 1528 CG LYS A 99 24.771 -12.796 5.917 1.00 0.00 C ATOM 1529 CD LYS A 99 25.986 -11.999 5.439 1.00 0.00 C ATOM 1530 CE LYS A 99 25.563 -11.046 4.319 1.00 0.00 C ATOM 1531 NZ LYS A 99 26.407 -9.832 4.508 1.00 0.00 N ATOM 1532 OXT LYS A 99 21.437 -11.962 9.202 1.00 0.00 O ATOM 0 H LYS A 99 21.710 -11.079 6.645 1.00 0.00 H new ATOM 0 HA LYS A 99 22.836 -13.829 7.253 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.888 -11.017 6.772 1.00 0.00 H new ATOM 0 HB3 LYS A 99 24.747 -12.011 7.932 1.00 0.00 H new ATOM 0 HG2 LYS A 99 25.081 -13.787 6.249 1.00 0.00 H new ATOM 0 HG3 LYS A 99 24.070 -12.940 5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 99 26.414 -11.435 6.268 1.00 0.00 H new ATOM 0 HD3 LYS A 99 26.761 -12.677 5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 99 25.727 -11.492 3.338 1.00 0.00 H new ATOM 0 HE3 LYS A 99 24.502 -10.804 4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 26.175 -9.130 3.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 26.225 -9.425 5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 27.411 -10.092 4.432 1.00 0.00 H new TER 1546 LYS A 99 ATOM 1547 N MET B 1 -5.753 7.056 -10.050 1.00 0.00 N ATOM 1548 CA MET B 1 -4.993 8.209 -9.485 1.00 0.00 C ATOM 1549 C MET B 1 -3.495 7.888 -9.459 1.00 0.00 C ATOM 1550 O MET B 1 -3.075 6.849 -9.925 1.00 0.00 O ATOM 1551 CB MET B 1 -5.529 8.375 -8.064 1.00 0.00 C ATOM 1552 CG MET B 1 -6.540 9.523 -8.022 1.00 0.00 C ATOM 1553 SD MET B 1 -7.619 9.320 -6.585 1.00 0.00 S ATOM 1554 CE MET B 1 -6.306 9.226 -5.345 1.00 0.00 C ATOM 0 H1 MET B 1 -6.600 6.882 -9.472 1.00 0.00 H new ATOM 0 H2 MET B 1 -6.039 7.273 -11.026 1.00 0.00 H new ATOM 0 H3 MET B 1 -5.151 6.208 -10.047 1.00 0.00 H new ATOM 0 HA MET B 1 -5.115 9.117 -10.076 1.00 0.00 H new ATOM 0 HB2 MET B 1 -6.001 7.450 -7.733 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.707 8.577 -7.377 1.00 0.00 H new ATOM 0 HG2 MET B 1 -6.019 10.479 -7.968 1.00 0.00 H new ATOM 0 HG3 MET B 1 -7.132 9.534 -8.937 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.735 9.347 -4.351 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.812 8.257 -5.411 1.00 0.00 H new ATOM 0 HE3 MET B 1 -5.578 10.017 -5.525 1.00 0.00 H new ATOM 1566 N ASN B 2 -2.685 8.767 -8.915 1.00 0.00 N ATOM 1567 CA ASN B 2 -1.213 8.496 -8.858 1.00 0.00 C ATOM 1568 C ASN B 2 -0.475 9.605 -8.110 1.00 0.00 C ATOM 1569 O ASN B 2 -1.080 10.497 -7.550 1.00 0.00 O ATOM 1570 CB ASN B 2 -0.746 8.425 -10.316 1.00 0.00 C ATOM 1571 CG ASN B 2 -1.176 9.689 -11.059 1.00 0.00 C ATOM 1572 OD1 ASN B 2 -0.931 10.785 -10.602 1.00 0.00 O ATOM 1573 ND2 ASN B 2 -1.814 9.582 -12.192 1.00 0.00 N ATOM 0 H ASN B 2 -2.978 9.656 -8.510 1.00 0.00 H new ATOM 0 HA ASN B 2 -1.003 7.571 -8.321 1.00 0.00 H new ATOM 0 HB2 ASN B 2 0.338 8.320 -10.356 1.00 0.00 H new ATOM 0 HB3 ASN B 2 -1.169 7.545 -10.801 1.00 0.00 H new ATOM 0 HD21 ASN B 2 -2.107 10.421 -12.694 1.00 0.00 H new ATOM 0 HD22 ASN B 2 -2.020 8.660 -12.576 1.00 0.00 H new ATOM 1580 N LYS B 3 0.838 9.550 -8.093 1.00 0.00 N ATOM 1581 CA LYS B 3 1.631 10.599 -7.372 1.00 0.00 C ATOM 1582 C LYS B 3 1.165 12.005 -7.775 1.00 0.00 C ATOM 1583 O LYS B 3 1.445 12.968 -7.094 1.00 0.00 O ATOM 1584 CB LYS B 3 3.095 10.368 -7.776 1.00 0.00 C ATOM 1585 CG LYS B 3 3.917 9.960 -6.540 1.00 0.00 C ATOM 1586 CD LYS B 3 5.212 10.784 -6.477 1.00 0.00 C ATOM 1587 CE LYS B 3 6.313 9.991 -5.746 1.00 0.00 C ATOM 1588 NZ LYS B 3 7.494 10.026 -6.658 1.00 0.00 N ATOM 0 H LYS B 3 1.394 8.825 -8.547 1.00 0.00 H new ATOM 0 HA LYS B 3 1.502 10.528 -6.292 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.154 9.590 -8.537 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.508 11.276 -8.216 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.331 10.118 -5.635 1.00 0.00 H new ATOM 0 HG3 LYS B 3 4.154 8.897 -6.585 1.00 0.00 H new ATOM 0 HD2 LYS B 3 5.542 11.034 -7.485 1.00 0.00 H new ATOM 0 HD3 LYS B 3 5.028 11.726 -5.960 1.00 0.00 H new ATOM 0 HE2 LYS B 3 6.547 10.441 -4.781 1.00 0.00 H new ATOM 0 HE3 LYS B 3 5.996 8.966 -5.551 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 7.994 9.115 -6.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 7.175 10.199 -7.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 8.137 10.788 -6.364 1.00 0.00 H new ATOM 1602 N THR B 4 0.440 12.127 -8.861 1.00 0.00 N ATOM 1603 CA THR B 4 -0.069 13.469 -9.283 1.00 0.00 C ATOM 1604 C THR B 4 -1.571 13.541 -8.986 1.00 0.00 C ATOM 1605 O THR B 4 -2.048 14.392 -8.247 1.00 0.00 O ATOM 1606 CB THR B 4 0.200 13.553 -10.792 1.00 0.00 C ATOM 1607 OG1 THR B 4 1.577 13.825 -11.009 1.00 0.00 O ATOM 1608 CG2 THR B 4 -0.645 14.673 -11.411 1.00 0.00 C ATOM 0 H THR B 4 0.179 11.354 -9.473 1.00 0.00 H new ATOM 0 HA THR B 4 0.412 14.294 -8.757 1.00 0.00 H new ATOM 0 HB THR B 4 -0.066 12.605 -11.259 1.00 0.00 H new ATOM 0 HG1 THR B 4 1.752 13.878 -11.972 1.00 0.00 H new ATOM 0 HG21 THR B 4 -0.449 14.727 -12.482 1.00 0.00 H new ATOM 0 HG22 THR B 4 -1.702 14.465 -11.245 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.385 15.624 -10.946 1.00 0.00 H new ATOM 1616 N GLU B 5 -2.320 12.631 -9.541 1.00 0.00 N ATOM 1617 CA GLU B 5 -3.784 12.616 -9.282 1.00 0.00 C ATOM 1618 C GLU B 5 -4.007 12.682 -7.774 1.00 0.00 C ATOM 1619 O GLU B 5 -4.806 13.457 -7.284 1.00 0.00 O ATOM 1620 CB GLU B 5 -4.279 11.290 -9.858 1.00 0.00 C ATOM 1621 CG GLU B 5 -5.472 11.544 -10.782 1.00 0.00 C ATOM 1622 CD GLU B 5 -5.379 10.629 -12.004 1.00 0.00 C ATOM 1623 OE1 GLU B 5 -4.509 10.861 -12.828 1.00 0.00 O ATOM 1624 OE2 GLU B 5 -6.179 9.713 -12.097 1.00 0.00 O ATOM 0 H GLU B 5 -1.981 11.897 -10.163 1.00 0.00 H new ATOM 0 HA GLU B 5 -4.314 13.455 -9.732 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -3.477 10.800 -10.410 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -4.568 10.617 -9.051 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -6.404 11.360 -10.248 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -5.485 12.587 -11.097 1.00 0.00 H new ATOM 1631 N LEU B 6 -3.277 11.890 -7.033 1.00 0.00 N ATOM 1632 CA LEU B 6 -3.416 11.927 -5.552 1.00 0.00 C ATOM 1633 C LEU B 6 -3.127 13.343 -5.035 1.00 0.00 C ATOM 1634 O LEU B 6 -3.707 13.775 -4.056 1.00 0.00 O ATOM 1635 CB LEU B 6 -2.386 10.932 -5.018 1.00 0.00 C ATOM 1636 CG LEU B 6 -2.880 9.506 -5.278 1.00 0.00 C ATOM 1637 CD1 LEU B 6 -1.686 8.591 -5.567 1.00 0.00 C ATOM 1638 CD2 LEU B 6 -3.628 8.996 -4.043 1.00 0.00 C ATOM 0 H LEU B 6 -2.594 11.222 -7.390 1.00 0.00 H new ATOM 0 HA LEU B 6 -4.423 11.667 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -1.424 11.090 -5.505 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -2.233 11.087 -3.950 1.00 0.00 H new ATOM 0 HG LEU B 6 -3.550 9.505 -6.138 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -2.041 7.577 -5.752 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -1.153 8.955 -6.446 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -1.013 8.589 -4.710 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -3.981 7.981 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -2.957 8.998 -3.184 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -4.480 9.645 -3.839 1.00 0.00 H new ATOM 1650 N ILE B 7 -2.255 14.090 -5.687 1.00 0.00 N ATOM 1651 CA ILE B 7 -1.995 15.480 -5.196 1.00 0.00 C ATOM 1652 C ILE B 7 -3.313 16.229 -5.272 1.00 0.00 C ATOM 1653 O ILE B 7 -3.679 16.963 -4.380 1.00 0.00 O ATOM 1654 CB ILE B 7 -0.907 16.138 -6.091 1.00 0.00 C ATOM 1655 CG1 ILE B 7 -1.519 16.803 -7.334 1.00 0.00 C ATOM 1656 CG2 ILE B 7 0.144 15.120 -6.534 1.00 0.00 C ATOM 1657 CD1 ILE B 7 -1.889 18.251 -7.005 1.00 0.00 C ATOM 0 H ILE B 7 -1.729 13.804 -6.513 1.00 0.00 H new ATOM 0 HA ILE B 7 -1.627 15.493 -4.170 1.00 0.00 H new ATOM 0 HB ILE B 7 -0.428 16.904 -5.481 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -0.809 16.776 -8.161 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -2.404 16.254 -7.655 1.00 0.00 H new ATOM 0 HG21 ILE B 7 0.889 15.614 -7.158 1.00 0.00 H new ATOM 0 HG22 ILE B 7 0.630 14.694 -5.657 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -0.337 14.325 -7.104 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -2.323 18.725 -7.885 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -2.613 18.265 -6.191 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -0.994 18.796 -6.704 1.00 0.00 H new ATOM 1669 N LYS B 8 -4.045 16.002 -6.325 1.00 0.00 N ATOM 1670 CA LYS B 8 -5.370 16.654 -6.460 1.00 0.00 C ATOM 1671 C LYS B 8 -6.320 16.025 -5.438 1.00 0.00 C ATOM 1672 O LYS B 8 -7.203 16.674 -4.915 1.00 0.00 O ATOM 1673 CB LYS B 8 -5.807 16.381 -7.911 1.00 0.00 C ATOM 1674 CG LYS B 8 -7.171 15.682 -7.945 1.00 0.00 C ATOM 1675 CD LYS B 8 -7.578 15.432 -9.397 1.00 0.00 C ATOM 1676 CE LYS B 8 -6.933 14.136 -9.893 1.00 0.00 C ATOM 1677 NZ LYS B 8 -7.855 13.629 -10.949 1.00 0.00 N ATOM 0 H LYS B 8 -3.780 15.392 -7.098 1.00 0.00 H new ATOM 0 HA LYS B 8 -5.359 17.727 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -5.860 17.320 -8.462 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -5.062 15.760 -8.409 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -7.122 14.738 -7.402 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -7.920 16.298 -7.447 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -8.663 15.363 -9.475 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -7.266 16.268 -10.022 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -5.936 14.319 -10.294 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -6.824 13.414 -9.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -8.360 12.791 -10.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -8.542 14.370 -11.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -7.307 13.371 -11.794 1.00 0.00 H new ATOM 1691 N ALA B 9 -6.122 14.765 -5.135 1.00 0.00 N ATOM 1692 CA ALA B 9 -6.990 14.092 -4.126 1.00 0.00 C ATOM 1693 C ALA B 9 -6.891 14.841 -2.802 1.00 0.00 C ATOM 1694 O ALA B 9 -7.869 15.021 -2.107 1.00 0.00 O ATOM 1695 CB ALA B 9 -6.420 12.686 -3.986 1.00 0.00 C ATOM 0 H ALA B 9 -5.397 14.176 -5.544 1.00 0.00 H new ATOM 0 HA ALA B 9 -8.040 14.072 -4.418 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -7.007 12.126 -3.258 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -6.459 12.180 -4.950 1.00 0.00 H new ATOM 0 HB3 ALA B 9 -5.385 12.745 -3.649 1.00 0.00 H new ATOM 1701 N ILE B 10 -5.719 15.314 -2.467 1.00 0.00 N ATOM 1702 CA ILE B 10 -5.562 16.086 -1.219 1.00 0.00 C ATOM 1703 C ILE B 10 -5.732 17.551 -1.582 1.00 0.00 C ATOM 1704 O ILE B 10 -6.221 18.349 -0.817 1.00 0.00 O ATOM 1705 CB ILE B 10 -4.132 15.771 -0.734 1.00 0.00 C ATOM 1706 CG1 ILE B 10 -4.178 14.716 0.376 1.00 0.00 C ATOM 1707 CG2 ILE B 10 -3.454 17.035 -0.190 1.00 0.00 C ATOM 1708 CD1 ILE B 10 -4.830 13.436 -0.152 1.00 0.00 C ATOM 0 H ILE B 10 -4.866 15.193 -3.013 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.282 15.845 -0.437 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.561 15.394 -1.582 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -3.169 14.502 0.729 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.740 15.096 1.229 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -2.446 16.791 0.147 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -3.401 17.787 -0.977 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -4.032 17.426 0.647 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.860 12.689 0.641 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -5.845 13.655 -0.483 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -4.250 13.051 -0.991 1.00 0.00 H new ATOM 1720 N ALA B 11 -5.369 17.910 -2.771 1.00 0.00 N ATOM 1721 CA ALA B 11 -5.555 19.315 -3.170 1.00 0.00 C ATOM 1722 C ALA B 11 -7.059 19.597 -3.267 1.00 0.00 C ATOM 1723 O ALA B 11 -7.488 20.733 -3.327 1.00 0.00 O ATOM 1724 CB ALA B 11 -4.868 19.421 -4.528 1.00 0.00 C ATOM 0 H ALA B 11 -4.956 17.298 -3.475 1.00 0.00 H new ATOM 0 HA ALA B 11 -5.139 20.037 -2.467 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -4.958 20.441 -4.903 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -3.814 19.165 -4.423 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -5.341 18.734 -5.230 1.00 0.00 H new ATOM 1730 N GLN B 12 -7.866 18.559 -3.256 1.00 0.00 N ATOM 1731 CA GLN B 12 -9.338 18.755 -3.316 1.00 0.00 C ATOM 1732 C GLN B 12 -9.963 18.315 -1.988 1.00 0.00 C ATOM 1733 O GLN B 12 -10.806 18.998 -1.440 1.00 0.00 O ATOM 1734 CB GLN B 12 -9.825 17.900 -4.496 1.00 0.00 C ATOM 1735 CG GLN B 12 -9.899 16.422 -4.093 1.00 0.00 C ATOM 1736 CD GLN B 12 -10.295 15.581 -5.308 1.00 0.00 C ATOM 1737 OE1 GLN B 12 -9.498 15.369 -6.200 1.00 0.00 O ATOM 1738 NE2 GLN B 12 -11.502 15.089 -5.381 1.00 0.00 N ATOM 0 H GLN B 12 -7.561 17.587 -3.208 1.00 0.00 H new ATOM 0 HA GLN B 12 -9.622 19.797 -3.465 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -10.807 18.244 -4.821 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -9.149 18.019 -5.343 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -8.935 16.091 -3.707 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -10.626 16.288 -3.292 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -12.171 15.267 -4.632 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -11.776 14.527 -6.187 1.00 0.00 H new ATOM 1747 N ASP B 13 -9.519 17.213 -1.433 1.00 0.00 N ATOM 1748 CA ASP B 13 -10.061 16.800 -0.107 1.00 0.00 C ATOM 1749 C ASP B 13 -9.502 17.787 0.908 1.00 0.00 C ATOM 1750 O ASP B 13 -10.093 18.083 1.927 1.00 0.00 O ATOM 1751 CB ASP B 13 -9.521 15.393 0.151 1.00 0.00 C ATOM 1752 CG ASP B 13 -10.276 14.386 -0.719 1.00 0.00 C ATOM 1753 OD1 ASP B 13 -10.294 14.570 -1.925 1.00 0.00 O ATOM 1754 OD2 ASP B 13 -10.824 13.449 -0.164 1.00 0.00 O ATOM 0 H ASP B 13 -8.816 16.593 -1.835 1.00 0.00 H new ATOM 0 HA ASP B 13 -11.150 16.795 -0.053 1.00 0.00 H new ATOM 0 HB2 ASP B 13 -8.455 15.355 -0.073 1.00 0.00 H new ATOM 0 HB3 ASP B 13 -9.635 15.136 1.204 1.00 0.00 H new ATOM 1759 N THR B 14 -8.360 18.318 0.578 1.00 0.00 N ATOM 1760 CA THR B 14 -7.690 19.325 1.422 1.00 0.00 C ATOM 1761 C THR B 14 -7.702 20.640 0.616 1.00 0.00 C ATOM 1762 O THR B 14 -8.612 21.437 0.738 1.00 0.00 O ATOM 1763 CB THR B 14 -6.272 18.752 1.619 1.00 0.00 C ATOM 1764 OG1 THR B 14 -6.197 17.456 1.041 1.00 0.00 O ATOM 1765 CG2 THR B 14 -5.956 18.617 3.093 1.00 0.00 C ATOM 0 H THR B 14 -7.851 18.082 -0.274 1.00 0.00 H new ATOM 0 HA THR B 14 -8.148 19.527 2.390 1.00 0.00 H new ATOM 0 HB THR B 14 -5.563 19.431 1.145 1.00 0.00 H new ATOM 0 HG1 THR B 14 -6.590 16.801 1.655 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.952 18.211 3.214 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.011 19.596 3.568 1.00 0.00 H new ATOM 0 HG23 THR B 14 -6.677 17.946 3.560 1.00 0.00 H new ATOM 1773 N GLY B 15 -6.733 20.847 -0.242 1.00 0.00 N ATOM 1774 CA GLY B 15 -6.717 22.075 -1.102 1.00 0.00 C ATOM 1775 C GLY B 15 -6.191 23.278 -0.329 1.00 0.00 C ATOM 1776 O GLY B 15 -5.638 24.195 -0.900 1.00 0.00 O ATOM 0 H GLY B 15 -5.946 20.214 -0.385 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -6.093 21.901 -1.979 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -7.724 22.283 -1.464 1.00 0.00 H new ATOM 1780 N LEU B 16 -6.377 23.272 0.958 1.00 0.00 N ATOM 1781 CA LEU B 16 -5.910 24.409 1.834 1.00 0.00 C ATOM 1782 C LEU B 16 -4.942 25.330 1.107 1.00 0.00 C ATOM 1783 O LEU B 16 -5.222 26.485 0.853 1.00 0.00 O ATOM 1784 CB LEU B 16 -5.171 23.745 2.991 1.00 0.00 C ATOM 1785 CG LEU B 16 -6.130 22.854 3.756 1.00 0.00 C ATOM 1786 CD1 LEU B 16 -6.072 21.443 3.182 1.00 0.00 C ATOM 1787 CD2 LEU B 16 -5.728 22.823 5.237 1.00 0.00 C ATOM 0 H LEU B 16 -6.842 22.517 1.462 1.00 0.00 H new ATOM 0 HA LEU B 16 -6.758 25.018 2.147 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.334 23.157 2.613 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -4.754 24.503 3.654 1.00 0.00 H new ATOM 0 HG LEU B 16 -7.144 23.243 3.665 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -6.760 20.799 3.729 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -6.356 21.466 2.130 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -5.058 21.053 3.276 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -6.417 22.183 5.788 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.715 22.432 5.331 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -5.766 23.833 5.646 1.00 0.00 H new ATOM 1799 N THR B 17 -3.801 24.811 0.783 1.00 0.00 N ATOM 1800 CA THR B 17 -2.782 25.619 0.082 1.00 0.00 C ATOM 1801 C THR B 17 -2.109 24.772 -0.990 1.00 0.00 C ATOM 1802 O THR B 17 -1.105 25.159 -1.556 1.00 0.00 O ATOM 1803 CB THR B 17 -1.778 25.996 1.183 1.00 0.00 C ATOM 1804 OG1 THR B 17 -1.331 27.329 0.981 1.00 0.00 O ATOM 1805 CG2 THR B 17 -0.575 25.043 1.160 1.00 0.00 C ATOM 0 H THR B 17 -3.528 23.848 0.977 1.00 0.00 H new ATOM 0 HA THR B 17 -3.196 26.496 -0.416 1.00 0.00 H new ATOM 0 HB THR B 17 -2.272 25.916 2.151 1.00 0.00 H new ATOM 0 HG1 THR B 17 -0.692 27.570 1.684 1.00 0.00 H new ATOM 0 HG21 THR B 17 0.127 25.324 1.946 1.00 0.00 H new ATOM 0 HG22 THR B 17 -0.917 24.021 1.327 1.00 0.00 H new ATOM 0 HG23 THR B 17 -0.079 25.106 0.191 1.00 0.00 H new ATOM 1813 N GLN B 18 -2.607 23.586 -1.228 1.00 0.00 N ATOM 1814 CA GLN B 18 -1.926 22.694 -2.200 1.00 0.00 C ATOM 1815 C GLN B 18 -0.511 22.489 -1.674 1.00 0.00 C ATOM 1816 O GLN B 18 0.414 22.231 -2.418 1.00 0.00 O ATOM 1817 CB GLN B 18 -1.920 23.431 -3.546 1.00 0.00 C ATOM 1818 CG GLN B 18 -3.286 24.077 -3.787 1.00 0.00 C ATOM 1819 CD GLN B 18 -3.369 24.576 -5.231 1.00 0.00 C ATOM 1820 OE1 GLN B 18 -3.524 25.757 -5.470 1.00 0.00 O ATOM 1821 NE2 GLN B 18 -3.272 23.720 -6.211 1.00 0.00 N ATOM 0 H GLN B 18 -3.447 23.204 -0.794 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.411 21.726 -2.326 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -1.141 24.193 -3.551 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.689 22.734 -4.352 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -4.080 23.355 -3.595 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.435 24.906 -3.096 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -3.142 22.728 -6.011 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -3.326 24.043 -7.177 1.00 0.00 H new ATOM 1830 N VAL B 19 -0.367 22.628 -0.367 1.00 0.00 N ATOM 1831 CA VAL B 19 0.956 22.480 0.319 1.00 0.00 C ATOM 1832 C VAL B 19 2.023 22.040 -0.675 1.00 0.00 C ATOM 1833 O VAL B 19 2.581 22.836 -1.404 1.00 0.00 O ATOM 1834 CB VAL B 19 0.703 21.434 1.442 1.00 0.00 C ATOM 1835 CG1 VAL B 19 -0.047 20.212 0.891 1.00 0.00 C ATOM 1836 CG2 VAL B 19 2.020 20.958 2.085 1.00 0.00 C ATOM 0 H VAL B 19 -1.139 22.844 0.264 1.00 0.00 H new ATOM 0 HA VAL B 19 1.330 23.413 0.740 1.00 0.00 H new ATOM 0 HB VAL B 19 0.097 21.928 2.201 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -0.213 19.494 1.694 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -1.007 20.528 0.483 1.00 0.00 H new ATOM 0 HG13 VAL B 19 0.546 19.746 0.104 1.00 0.00 H new ATOM 0 HG21 VAL B 19 1.801 20.228 2.865 1.00 0.00 H new ATOM 0 HG22 VAL B 19 2.651 20.498 1.324 1.00 0.00 H new ATOM 0 HG23 VAL B 19 2.541 21.810 2.522 1.00 0.00 H new ATOM 1846 N SER B 20 2.270 20.786 -0.732 1.00 0.00 N ATOM 1847 CA SER B 20 3.233 20.232 -1.665 1.00 0.00 C ATOM 1848 C SER B 20 2.548 19.061 -2.328 1.00 0.00 C ATOM 1849 O SER B 20 3.195 18.154 -2.784 1.00 0.00 O ATOM 1850 CB SER B 20 4.411 19.787 -0.806 1.00 0.00 C ATOM 1851 OG SER B 20 5.488 20.700 -0.981 1.00 0.00 O ATOM 0 H SER B 20 1.817 20.092 -0.137 1.00 0.00 H new ATOM 0 HA SER B 20 3.579 20.921 -2.436 1.00 0.00 H new ATOM 0 HB2 SER B 20 4.118 19.749 0.243 1.00 0.00 H new ATOM 0 HB3 SER B 20 4.722 18.781 -1.087 1.00 0.00 H new ATOM 0 HG SER B 20 6.248 20.419 -0.429 1.00 0.00 H new ATOM 1857 N VAL B 21 1.226 19.048 -2.343 1.00 0.00 N ATOM 1858 CA VAL B 21 0.472 17.910 -2.948 1.00 0.00 C ATOM 1859 C VAL B 21 1.351 17.224 -3.974 1.00 0.00 C ATOM 1860 O VAL B 21 1.444 16.012 -4.049 1.00 0.00 O ATOM 1861 CB VAL B 21 -0.751 18.556 -3.604 1.00 0.00 C ATOM 1862 CG1 VAL B 21 -1.616 19.215 -2.528 1.00 0.00 C ATOM 1863 CG2 VAL B 21 -0.307 19.617 -4.616 1.00 0.00 C ATOM 0 H VAL B 21 0.641 19.788 -1.956 1.00 0.00 H new ATOM 0 HA VAL B 21 0.176 17.152 -2.222 1.00 0.00 H new ATOM 0 HB VAL B 21 -1.325 17.787 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -2.487 19.676 -2.993 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -1.943 18.461 -1.812 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -1.035 19.979 -2.011 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -1.185 20.070 -5.077 1.00 0.00 H new ATOM 0 HG22 VAL B 21 0.273 20.386 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL B 21 0.307 19.151 -5.386 1.00 0.00 H new ATOM 1873 N SER B 22 2.053 18.021 -4.709 1.00 0.00 N ATOM 1874 CA SER B 22 2.999 17.474 -5.720 1.00 0.00 C ATOM 1875 C SER B 22 4.305 17.090 -5.026 1.00 0.00 C ATOM 1876 O SER B 22 4.942 16.111 -5.363 1.00 0.00 O ATOM 1877 CB SER B 22 3.228 18.609 -6.717 1.00 0.00 C ATOM 1878 OG SER B 22 2.206 18.579 -7.706 1.00 0.00 O ATOM 0 H SER B 22 2.017 19.039 -4.658 1.00 0.00 H new ATOM 0 HA SER B 22 2.616 16.583 -6.219 1.00 0.00 H new ATOM 0 HB2 SER B 22 3.222 19.569 -6.201 1.00 0.00 H new ATOM 0 HB3 SER B 22 4.207 18.505 -7.186 1.00 0.00 H new ATOM 0 HG SER B 22 2.349 19.307 -8.346 1.00 0.00 H new ATOM 1884 N LYS B 23 4.698 17.860 -4.049 1.00 0.00 N ATOM 1885 CA LYS B 23 5.949 17.563 -3.311 1.00 0.00 C ATOM 1886 C LYS B 23 5.706 16.556 -2.176 1.00 0.00 C ATOM 1887 O LYS B 23 6.535 15.697 -1.945 1.00 0.00 O ATOM 1888 CB LYS B 23 6.415 18.910 -2.768 1.00 0.00 C ATOM 1889 CG LYS B 23 7.578 19.435 -3.613 1.00 0.00 C ATOM 1890 CD LYS B 23 7.690 20.954 -3.446 1.00 0.00 C ATOM 1891 CE LYS B 23 6.388 21.620 -3.901 1.00 0.00 C ATOM 1892 NZ LYS B 23 6.816 22.838 -4.643 1.00 0.00 N ATOM 0 H LYS B 23 4.198 18.690 -3.730 1.00 0.00 H new ATOM 0 HA LYS B 23 6.699 17.102 -3.954 1.00 0.00 H new ATOM 0 HB2 LYS B 23 5.591 19.623 -2.783 1.00 0.00 H new ATOM 0 HB3 LYS B 23 6.727 18.805 -1.729 1.00 0.00 H new ATOM 0 HG2 LYS B 23 8.508 18.956 -3.307 1.00 0.00 H new ATOM 0 HG3 LYS B 23 7.420 19.185 -4.662 1.00 0.00 H new ATOM 0 HD2 LYS B 23 7.891 21.201 -2.404 1.00 0.00 H new ATOM 0 HD3 LYS B 23 8.528 21.333 -4.031 1.00 0.00 H new ATOM 0 HE2 LYS B 23 5.806 20.954 -4.538 1.00 0.00 H new ATOM 0 HE3 LYS B 23 5.758 21.878 -3.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 5.977 23.348 -4.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 7.362 23.456 -4.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 7.408 22.561 -5.452 1.00 0.00 H new ATOM 1906 N MET B 24 4.594 16.613 -1.466 1.00 0.00 N ATOM 1907 CA MET B 24 4.407 15.597 -0.391 1.00 0.00 C ATOM 1908 C MET B 24 4.221 14.233 -1.046 1.00 0.00 C ATOM 1909 O MET B 24 4.727 13.243 -0.562 1.00 0.00 O ATOM 1910 CB MET B 24 3.179 15.957 0.472 1.00 0.00 C ATOM 1911 CG MET B 24 2.339 17.084 -0.126 1.00 0.00 C ATOM 1912 SD MET B 24 0.611 16.711 0.179 1.00 0.00 S ATOM 1913 CE MET B 24 0.628 15.285 -0.919 1.00 0.00 C ATOM 0 H MET B 24 3.842 17.292 -1.583 1.00 0.00 H new ATOM 0 HA MET B 24 5.280 15.575 0.261 1.00 0.00 H new ATOM 0 HB2 MET B 24 2.555 15.072 0.594 1.00 0.00 H new ATOM 0 HB3 MET B 24 3.514 16.250 1.467 1.00 0.00 H new ATOM 0 HG2 MET B 24 2.608 18.039 0.324 1.00 0.00 H new ATOM 0 HG3 MET B 24 2.527 17.172 -1.196 1.00 0.00 H new ATOM 0 HE1 MET B 24 -0.335 15.202 -1.423 1.00 0.00 H new ATOM 0 HE2 MET B 24 1.416 15.407 -1.662 1.00 0.00 H new ATOM 0 HE3 MET B 24 0.813 14.381 -0.339 1.00 0.00 H new ATOM 1923 N LEU B 25 3.523 14.161 -2.158 1.00 0.00 N ATOM 1924 CA LEU B 25 3.370 12.836 -2.814 1.00 0.00 C ATOM 1925 C LEU B 25 4.705 12.432 -3.434 1.00 0.00 C ATOM 1926 O LEU B 25 5.088 11.280 -3.408 1.00 0.00 O ATOM 1927 CB LEU B 25 2.285 13.011 -3.866 1.00 0.00 C ATOM 1928 CG LEU B 25 0.937 12.728 -3.207 1.00 0.00 C ATOM 1929 CD1 LEU B 25 -0.182 13.362 -4.022 1.00 0.00 C ATOM 1930 CD2 LEU B 25 0.717 11.216 -3.126 1.00 0.00 C ATOM 0 H LEU B 25 3.066 14.945 -2.624 1.00 0.00 H new ATOM 0 HA LEU B 25 3.089 12.047 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.306 14.023 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU B 25 2.451 12.331 -4.701 1.00 0.00 H new ATOM 0 HG LEU B 25 0.932 13.153 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.141 13.156 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.028 14.440 -4.075 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.180 12.945 -5.029 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.245 11.013 -2.656 1.00 0.00 H new ATOM 0 HD22 LEU B 25 0.726 10.793 -4.130 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.513 10.764 -2.534 1.00 0.00 H new ATOM 1942 N ALA B 26 5.445 13.380 -3.945 1.00 0.00 N ATOM 1943 CA ALA B 26 6.783 13.042 -4.502 1.00 0.00 C ATOM 1944 C ALA B 26 7.633 12.510 -3.349 1.00 0.00 C ATOM 1945 O ALA B 26 8.402 11.570 -3.481 1.00 0.00 O ATOM 1946 CB ALA B 26 7.349 14.362 -5.030 1.00 0.00 C ATOM 0 H ALA B 26 5.183 14.364 -4.000 1.00 0.00 H new ATOM 0 HA ALA B 26 6.756 12.293 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA B 26 8.337 14.189 -5.457 1.00 0.00 H new ATOM 0 HB2 ALA B 26 6.686 14.761 -5.798 1.00 0.00 H new ATOM 0 HB3 ALA B 26 7.427 15.078 -4.212 1.00 0.00 H new ATOM 1952 N SER B 27 7.452 13.093 -2.198 1.00 0.00 N ATOM 1953 CA SER B 27 8.199 12.635 -1.003 1.00 0.00 C ATOM 1954 C SER B 27 7.508 11.401 -0.427 1.00 0.00 C ATOM 1955 O SER B 27 8.128 10.572 0.196 1.00 0.00 O ATOM 1956 CB SER B 27 8.146 13.806 -0.020 1.00 0.00 C ATOM 1957 OG SER B 27 7.086 13.605 0.908 1.00 0.00 O ATOM 0 H SER B 27 6.814 13.872 -2.036 1.00 0.00 H new ATOM 0 HA SER B 27 9.230 12.358 -1.225 1.00 0.00 H new ATOM 0 HB2 SER B 27 9.095 13.892 0.510 1.00 0.00 H new ATOM 0 HB3 SER B 27 7.997 14.741 -0.560 1.00 0.00 H new ATOM 0 HG SER B 27 7.432 13.154 1.707 1.00 0.00 H new ATOM 1963 N PHE B 28 6.223 11.274 -0.653 1.00 0.00 N ATOM 1964 CA PHE B 28 5.475 10.088 -0.140 1.00 0.00 C ATOM 1965 C PHE B 28 6.152 8.831 -0.645 1.00 0.00 C ATOM 1966 O PHE B 28 6.471 7.951 0.118 1.00 0.00 O ATOM 1967 CB PHE B 28 4.063 10.252 -0.707 1.00 0.00 C ATOM 1968 CG PHE B 28 3.324 8.932 -0.753 1.00 0.00 C ATOM 1969 CD1 PHE B 28 3.535 8.030 -1.808 1.00 0.00 C ATOM 1970 CD2 PHE B 28 2.389 8.632 0.241 1.00 0.00 C ATOM 1971 CE1 PHE B 28 2.814 6.838 -1.855 1.00 0.00 C ATOM 1972 CE2 PHE B 28 1.664 7.446 0.187 1.00 0.00 C ATOM 1973 CZ PHE B 28 1.874 6.547 -0.858 1.00 0.00 C ATOM 0 H PHE B 28 5.659 11.946 -1.174 1.00 0.00 H new ATOM 0 HA PHE B 28 5.449 10.014 0.947 1.00 0.00 H new ATOM 0 HB2 PHE B 28 3.505 10.961 -0.095 1.00 0.00 H new ATOM 0 HB3 PHE B 28 4.120 10.673 -1.711 1.00 0.00 H new ATOM 0 HD1 PHE B 28 4.254 8.259 -2.581 1.00 0.00 H new ATOM 0 HD2 PHE B 28 2.228 9.324 1.055 1.00 0.00 H new ATOM 0 HE1 PHE B 28 2.980 6.138 -2.661 1.00 0.00 H new ATOM 0 HE2 PHE B 28 0.938 7.221 0.955 1.00 0.00 H new ATOM 0 HZ PHE B 28 1.312 5.626 -0.899 1.00 0.00 H new ATOM 1983 N GLU B 29 6.439 8.751 -1.906 1.00 0.00 N ATOM 1984 CA GLU B 29 7.158 7.558 -2.371 1.00 0.00 C ATOM 1985 C GLU B 29 8.556 7.644 -1.797 1.00 0.00 C ATOM 1986 O GLU B 29 9.159 6.654 -1.434 1.00 0.00 O ATOM 1987 CB GLU B 29 7.201 7.627 -3.883 1.00 0.00 C ATOM 1988 CG GLU B 29 7.977 6.413 -4.375 1.00 0.00 C ATOM 1989 CD GLU B 29 9.174 6.864 -5.216 1.00 0.00 C ATOM 1990 OE1 GLU B 29 9.878 7.758 -4.777 1.00 0.00 O ATOM 1991 OE2 GLU B 29 9.365 6.307 -6.285 1.00 0.00 O ATOM 0 H GLU B 29 6.211 9.446 -2.617 1.00 0.00 H new ATOM 0 HA GLU B 29 6.686 6.625 -2.062 1.00 0.00 H new ATOM 0 HB2 GLU B 29 6.192 7.630 -4.295 1.00 0.00 H new ATOM 0 HB3 GLU B 29 7.682 8.548 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU B 29 8.320 5.822 -3.526 1.00 0.00 H new ATOM 0 HG3 GLU B 29 7.326 5.771 -4.968 1.00 0.00 H new ATOM 1998 N LYS B 30 9.062 8.844 -1.676 1.00 0.00 N ATOM 1999 CA LYS B 30 10.403 8.998 -1.084 1.00 0.00 C ATOM 2000 C LYS B 30 10.341 8.547 0.368 1.00 0.00 C ATOM 2001 O LYS B 30 11.318 8.163 0.931 1.00 0.00 O ATOM 2002 CB LYS B 30 10.746 10.480 -1.171 1.00 0.00 C ATOM 2003 CG LYS B 30 12.245 10.650 -0.934 1.00 0.00 C ATOM 2004 CD LYS B 30 12.695 12.020 -1.446 1.00 0.00 C ATOM 2005 CE LYS B 30 13.843 12.539 -0.578 1.00 0.00 C ATOM 2006 NZ LYS B 30 15.040 11.775 -1.028 1.00 0.00 N ATOM 0 H LYS B 30 8.603 9.709 -1.961 1.00 0.00 H new ATOM 0 HA LYS B 30 11.157 8.403 -1.599 1.00 0.00 H new ATOM 0 HB2 LYS B 30 10.471 10.875 -2.149 1.00 0.00 H new ATOM 0 HB3 LYS B 30 10.180 11.043 -0.429 1.00 0.00 H new ATOM 0 HG2 LYS B 30 12.468 10.557 0.129 1.00 0.00 H new ATOM 0 HG3 LYS B 30 12.796 9.861 -1.446 1.00 0.00 H new ATOM 0 HD2 LYS B 30 13.016 11.944 -2.485 1.00 0.00 H new ATOM 0 HD3 LYS B 30 11.861 12.721 -1.421 1.00 0.00 H new ATOM 0 HE2 LYS B 30 13.986 13.611 -0.712 1.00 0.00 H new ATOM 0 HE3 LYS B 30 13.644 12.373 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 15.527 11.374 -0.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 14.743 11.006 -1.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 15.687 12.411 -1.536 1.00 0.00 H new ATOM 2020 N ILE B 31 9.192 8.550 0.977 1.00 0.00 N ATOM 2021 CA ILE B 31 9.128 8.072 2.383 1.00 0.00 C ATOM 2022 C ILE B 31 8.513 6.689 2.415 1.00 0.00 C ATOM 2023 O ILE B 31 8.813 5.889 3.263 1.00 0.00 O ATOM 2024 CB ILE B 31 8.319 9.076 3.189 1.00 0.00 C ATOM 2025 CG1 ILE B 31 7.112 9.595 2.428 1.00 0.00 C ATOM 2026 CG2 ILE B 31 9.230 10.235 3.579 1.00 0.00 C ATOM 2027 CD1 ILE B 31 5.859 9.165 3.178 1.00 0.00 C ATOM 0 H ILE B 31 8.308 8.857 0.571 1.00 0.00 H new ATOM 0 HA ILE B 31 10.123 7.996 2.822 1.00 0.00 H new ATOM 0 HB ILE B 31 7.936 8.571 4.076 1.00 0.00 H new ATOM 0 HG12 ILE B 31 7.152 10.681 2.346 1.00 0.00 H new ATOM 0 HG13 ILE B 31 7.103 9.198 1.413 1.00 0.00 H new ATOM 0 HG21 ILE B 31 8.663 10.964 4.158 1.00 0.00 H new ATOM 0 HG22 ILE B 31 10.059 9.860 4.179 1.00 0.00 H new ATOM 0 HG23 ILE B 31 9.620 10.710 2.679 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.977 9.527 2.650 1.00 0.00 H new ATOM 0 HD12 ILE B 31 5.826 8.077 3.237 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.876 9.583 4.185 1.00 0.00 H new ATOM 2039 N ILE B 32 7.700 6.382 1.461 1.00 0.00 N ATOM 2040 CA ILE B 32 7.118 5.016 1.404 1.00 0.00 C ATOM 2041 C ILE B 32 8.220 4.063 1.015 1.00 0.00 C ATOM 2042 O ILE B 32 8.597 3.168 1.754 1.00 0.00 O ATOM 2043 CB ILE B 32 6.060 5.037 0.309 1.00 0.00 C ATOM 2044 CG1 ILE B 32 4.952 6.036 0.679 1.00 0.00 C ATOM 2045 CG2 ILE B 32 5.479 3.626 0.164 1.00 0.00 C ATOM 2046 CD1 ILE B 32 3.698 5.295 1.136 1.00 0.00 C ATOM 0 H ILE B 32 7.409 7.013 0.714 1.00 0.00 H new ATOM 0 HA ILE B 32 6.684 4.711 2.356 1.00 0.00 H new ATOM 0 HB ILE B 32 6.503 5.348 -0.637 1.00 0.00 H new ATOM 0 HG12 ILE B 32 5.300 6.698 1.472 1.00 0.00 H new ATOM 0 HG13 ILE B 32 4.718 6.664 -0.181 1.00 0.00 H new ATOM 0 HG21 ILE B 32 4.719 3.624 -0.617 1.00 0.00 H new ATOM 0 HG22 ILE B 32 6.275 2.930 -0.102 1.00 0.00 H new ATOM 0 HG23 ILE B 32 5.030 3.319 1.108 1.00 0.00 H new ATOM 0 HD11 ILE B 32 2.923 6.016 1.394 1.00 0.00 H new ATOM 0 HD12 ILE B 32 3.342 4.652 0.331 1.00 0.00 H new ATOM 0 HD13 ILE B 32 3.933 4.686 2.009 1.00 0.00 H new ATOM 2058 N THR B 33 8.751 4.272 -0.147 1.00 0.00 N ATOM 2059 CA THR B 33 9.838 3.414 -0.619 1.00 0.00 C ATOM 2060 C THR B 33 11.069 3.649 0.267 1.00 0.00 C ATOM 2061 O THR B 33 11.799 2.728 0.593 1.00 0.00 O ATOM 2062 CB THR B 33 10.047 3.840 -2.084 1.00 0.00 C ATOM 2063 OG1 THR B 33 9.676 2.773 -2.941 1.00 0.00 O ATOM 2064 CG2 THR B 33 11.501 4.210 -2.339 1.00 0.00 C ATOM 0 H THR B 33 8.470 5.011 -0.791 1.00 0.00 H new ATOM 0 HA THR B 33 9.633 2.345 -0.565 1.00 0.00 H new ATOM 0 HB THR B 33 9.427 4.714 -2.283 1.00 0.00 H new ATOM 0 HG1 THR B 33 9.200 3.129 -3.720 1.00 0.00 H new ATOM 0 HG21 THR B 33 11.623 4.507 -3.380 1.00 0.00 H new ATOM 0 HG22 THR B 33 11.785 5.038 -1.689 1.00 0.00 H new ATOM 0 HG23 THR B 33 12.137 3.350 -2.130 1.00 0.00 H new ATOM 2072 N GLU B 34 11.304 4.876 0.672 1.00 0.00 N ATOM 2073 CA GLU B 34 12.481 5.150 1.530 1.00 0.00 C ATOM 2074 C GLU B 34 12.249 4.703 2.980 1.00 0.00 C ATOM 2075 O GLU B 34 13.173 4.253 3.619 1.00 0.00 O ATOM 2076 CB GLU B 34 12.661 6.653 1.450 1.00 0.00 C ATOM 2077 CG GLU B 34 13.088 7.032 0.019 1.00 0.00 C ATOM 2078 CD GLU B 34 14.459 6.424 -0.287 1.00 0.00 C ATOM 2079 OE1 GLU B 34 15.451 7.065 0.017 1.00 0.00 O ATOM 2080 OE2 GLU B 34 14.493 5.326 -0.818 1.00 0.00 O ATOM 0 H GLU B 34 10.731 5.688 0.443 1.00 0.00 H new ATOM 0 HA GLU B 34 13.362 4.601 1.197 1.00 0.00 H new ATOM 0 HB2 GLU B 34 11.731 7.158 1.711 1.00 0.00 H new ATOM 0 HB3 GLU B 34 13.414 6.981 2.167 1.00 0.00 H new ATOM 0 HG2 GLU B 34 12.351 6.671 -0.699 1.00 0.00 H new ATOM 0 HG3 GLU B 34 13.129 8.116 -0.084 1.00 0.00 H new ATOM 2087 N THR B 35 11.047 4.805 3.524 1.00 0.00 N ATOM 2088 CA THR B 35 10.873 4.352 4.946 1.00 0.00 C ATOM 2089 C THR B 35 11.188 2.879 5.032 1.00 0.00 C ATOM 2090 O THR B 35 12.004 2.466 5.833 1.00 0.00 O ATOM 2091 CB THR B 35 9.419 4.594 5.357 1.00 0.00 C ATOM 2092 OG1 THR B 35 9.218 5.980 5.599 1.00 0.00 O ATOM 2093 CG2 THR B 35 9.127 3.802 6.641 1.00 0.00 C ATOM 0 H THR B 35 10.213 5.168 3.063 1.00 0.00 H new ATOM 0 HA THR B 35 11.540 4.903 5.608 1.00 0.00 H new ATOM 0 HB THR B 35 8.750 4.268 4.560 1.00 0.00 H new ATOM 0 HG1 THR B 35 8.866 6.406 4.790 1.00 0.00 H new ATOM 0 HG21 THR B 35 8.093 3.967 6.943 1.00 0.00 H new ATOM 0 HG22 THR B 35 9.286 2.739 6.457 1.00 0.00 H new ATOM 0 HG23 THR B 35 9.795 4.137 7.435 1.00 0.00 H new ATOM 2101 N VAL B 36 10.573 2.074 4.215 1.00 0.00 N ATOM 2102 CA VAL B 36 10.901 0.628 4.276 1.00 0.00 C ATOM 2103 C VAL B 36 12.419 0.501 4.141 1.00 0.00 C ATOM 2104 O VAL B 36 13.056 -0.298 4.799 1.00 0.00 O ATOM 2105 CB VAL B 36 10.168 -0.010 3.090 1.00 0.00 C ATOM 2106 CG1 VAL B 36 11.161 -0.766 2.199 1.00 0.00 C ATOM 2107 CG2 VAL B 36 9.114 -0.980 3.621 1.00 0.00 C ATOM 0 H VAL B 36 9.874 2.346 3.524 1.00 0.00 H new ATOM 0 HA VAL B 36 10.600 0.140 5.203 1.00 0.00 H new ATOM 0 HB VAL B 36 9.690 0.771 2.498 1.00 0.00 H new ATOM 0 HG11 VAL B 36 10.629 -1.215 1.360 1.00 0.00 H new ATOM 0 HG12 VAL B 36 11.913 -0.073 1.822 1.00 0.00 H new ATOM 0 HG13 VAL B 36 11.648 -1.549 2.780 1.00 0.00 H new ATOM 0 HG21 VAL B 36 8.587 -1.439 2.784 1.00 0.00 H new ATOM 0 HG22 VAL B 36 9.599 -1.756 4.214 1.00 0.00 H new ATOM 0 HG23 VAL B 36 8.403 -0.439 4.245 1.00 0.00 H new ATOM 2117 N ALA B 37 12.998 1.319 3.305 1.00 0.00 N ATOM 2118 CA ALA B 37 14.471 1.289 3.140 1.00 0.00 C ATOM 2119 C ALA B 37 15.134 2.126 4.238 1.00 0.00 C ATOM 2120 O ALA B 37 16.343 2.184 4.347 1.00 0.00 O ATOM 2121 CB ALA B 37 14.723 1.885 1.773 1.00 0.00 C ATOM 0 H ALA B 37 12.510 2.006 2.730 1.00 0.00 H new ATOM 0 HA ALA B 37 14.884 0.283 3.219 1.00 0.00 H new ATOM 0 HB1 ALA B 37 15.795 1.899 1.574 1.00 0.00 H new ATOM 0 HB2 ALA B 37 14.221 1.283 1.016 1.00 0.00 H new ATOM 0 HB3 ALA B 37 14.335 2.903 1.743 1.00 0.00 H new ATOM 2127 N LYS B 38 14.350 2.746 5.077 1.00 0.00 N ATOM 2128 CA LYS B 38 14.935 3.530 6.198 1.00 0.00 C ATOM 2129 C LYS B 38 14.825 2.674 7.442 1.00 0.00 C ATOM 2130 O LYS B 38 15.585 2.805 8.382 1.00 0.00 O ATOM 2131 CB LYS B 38 14.095 4.804 6.326 1.00 0.00 C ATOM 2132 CG LYS B 38 15.021 6.023 6.377 1.00 0.00 C ATOM 2133 CD LYS B 38 15.773 6.152 5.050 1.00 0.00 C ATOM 2134 CE LYS B 38 15.067 7.176 4.158 1.00 0.00 C ATOM 2135 NZ LYS B 38 15.784 8.458 4.403 1.00 0.00 N ATOM 0 H LYS B 38 13.331 2.743 5.034 1.00 0.00 H new ATOM 0 HA LYS B 38 15.980 3.798 6.042 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.412 4.888 5.481 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.484 4.760 7.227 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.440 6.926 6.567 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.729 5.920 7.199 1.00 0.00 H new ATOM 0 HD2 LYS B 38 16.802 6.461 5.232 1.00 0.00 H new ATOM 0 HD3 LYS B 38 15.815 5.185 4.548 1.00 0.00 H new ATOM 0 HE2 LYS B 38 15.120 6.888 3.108 1.00 0.00 H new ATOM 0 HE3 LYS B 38 14.010 7.260 4.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 15.357 9.210 3.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 15.711 8.710 5.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 16.786 8.350 4.145 1.00 0.00 H new ATOM 2149 N GLY B 39 13.895 1.764 7.426 1.00 0.00 N ATOM 2150 CA GLY B 39 13.733 0.853 8.565 1.00 0.00 C ATOM 2151 C GLY B 39 12.498 1.226 9.380 1.00 0.00 C ATOM 2152 O GLY B 39 12.533 1.242 10.595 1.00 0.00 O ATOM 0 H GLY B 39 13.238 1.619 6.659 1.00 0.00 H new ATOM 0 HA2 GLY B 39 13.643 -0.173 8.207 1.00 0.00 H new ATOM 0 HA3 GLY B 39 14.619 0.893 9.198 1.00 0.00 H new ATOM 2156 N ASP B 40 11.400 1.516 8.732 1.00 0.00 N ATOM 2157 CA ASP B 40 10.171 1.871 9.504 1.00 0.00 C ATOM 2158 C ASP B 40 8.945 1.202 8.878 1.00 0.00 C ATOM 2159 O ASP B 40 8.800 1.150 7.672 1.00 0.00 O ATOM 2160 CB ASP B 40 10.067 3.396 9.434 1.00 0.00 C ATOM 2161 CG ASP B 40 10.329 3.991 10.820 1.00 0.00 C ATOM 2162 OD1 ASP B 40 11.357 3.675 11.395 1.00 0.00 O ATOM 2163 OD2 ASP B 40 9.496 4.754 11.282 1.00 0.00 O ATOM 0 H ASP B 40 11.300 1.523 7.717 1.00 0.00 H new ATOM 0 HA ASP B 40 10.220 1.528 10.538 1.00 0.00 H new ATOM 0 HB2 ASP B 40 10.788 3.788 8.716 1.00 0.00 H new ATOM 0 HB3 ASP B 40 9.077 3.688 9.083 1.00 0.00 H new ATOM 2168 N LYS B 41 8.071 0.675 9.693 1.00 0.00 N ATOM 2169 CA LYS B 41 6.860 -0.012 9.157 1.00 0.00 C ATOM 2170 C LYS B 41 5.694 0.970 9.011 1.00 0.00 C ATOM 2171 O LYS B 41 4.841 1.067 9.872 1.00 0.00 O ATOM 2172 CB LYS B 41 6.524 -1.087 10.192 1.00 0.00 C ATOM 2173 CG LYS B 41 7.718 -2.031 10.362 1.00 0.00 C ATOM 2174 CD LYS B 41 7.257 -3.332 11.027 1.00 0.00 C ATOM 2175 CE LYS B 41 8.204 -3.691 12.177 1.00 0.00 C ATOM 2176 NZ LYS B 41 7.360 -3.639 13.403 1.00 0.00 N ATOM 0 H LYS B 41 8.144 0.691 10.710 1.00 0.00 H new ATOM 0 HA LYS B 41 7.038 -0.432 8.167 1.00 0.00 H new ATOM 0 HB2 LYS B 41 6.277 -0.622 11.146 1.00 0.00 H new ATOM 0 HB3 LYS B 41 5.646 -1.649 9.875 1.00 0.00 H new ATOM 0 HG2 LYS B 41 8.165 -2.246 9.391 1.00 0.00 H new ATOM 0 HG3 LYS B 41 8.488 -1.554 10.969 1.00 0.00 H new ATOM 0 HD2 LYS B 41 6.240 -3.219 11.403 1.00 0.00 H new ATOM 0 HD3 LYS B 41 7.238 -4.139 10.294 1.00 0.00 H new ATOM 0 HE2 LYS B 41 8.636 -4.682 12.037 1.00 0.00 H new ATOM 0 HE3 LYS B 41 9.034 -2.987 12.239 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 7.940 -3.874 14.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 6.968 -2.682 13.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 6.582 -4.324 13.319 1.00 0.00 H new ATOM 2190 N VAL B 42 5.643 1.684 7.920 1.00 0.00 N ATOM 2191 CA VAL B 42 4.523 2.647 7.705 1.00 0.00 C ATOM 2192 C VAL B 42 3.198 1.874 7.624 1.00 0.00 C ATOM 2193 O VAL B 42 3.153 0.755 7.153 1.00 0.00 O ATOM 2194 CB VAL B 42 4.857 3.335 6.374 1.00 0.00 C ATOM 2195 CG1 VAL B 42 3.589 3.897 5.732 1.00 0.00 C ATOM 2196 CG2 VAL B 42 5.844 4.478 6.621 1.00 0.00 C ATOM 0 H VAL B 42 6.329 1.643 7.166 1.00 0.00 H new ATOM 0 HA VAL B 42 4.414 3.374 8.510 1.00 0.00 H new ATOM 0 HB VAL B 42 5.301 2.600 5.703 1.00 0.00 H new ATOM 0 HG11 VAL B 42 3.843 4.382 4.789 1.00 0.00 H new ATOM 0 HG12 VAL B 42 2.885 3.086 5.545 1.00 0.00 H new ATOM 0 HG13 VAL B 42 3.133 4.625 6.403 1.00 0.00 H new ATOM 0 HG21 VAL B 42 6.080 4.966 5.675 1.00 0.00 H new ATOM 0 HG22 VAL B 42 5.398 5.203 7.302 1.00 0.00 H new ATOM 0 HG23 VAL B 42 6.758 4.081 7.062 1.00 0.00 H new ATOM 2206 N GLN B 43 2.121 2.448 8.095 1.00 0.00 N ATOM 2207 CA GLN B 43 0.824 1.726 8.053 1.00 0.00 C ATOM 2208 C GLN B 43 -0.308 2.678 7.645 1.00 0.00 C ATOM 2209 O GLN B 43 -0.660 3.582 8.376 1.00 0.00 O ATOM 2210 CB GLN B 43 0.635 1.222 9.490 1.00 0.00 C ATOM 2211 CG GLN B 43 -0.834 1.318 9.897 1.00 0.00 C ATOM 2212 CD GLN B 43 -1.115 0.347 11.046 1.00 0.00 C ATOM 2213 OE1 GLN B 43 -0.452 0.383 12.063 1.00 0.00 O ATOM 2214 NE2 GLN B 43 -2.078 -0.526 10.925 1.00 0.00 N ATOM 0 H GLN B 43 2.088 3.382 8.504 1.00 0.00 H new ATOM 0 HA GLN B 43 0.811 0.915 7.325 1.00 0.00 H new ATOM 0 HB2 GLN B 43 0.974 0.189 9.568 1.00 0.00 H new ATOM 0 HB3 GLN B 43 1.248 1.811 10.173 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -1.071 2.337 10.203 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -1.473 1.084 9.046 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -2.635 -0.556 10.071 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -2.274 -1.178 11.685 1.00 0.00 H new ATOM 2223 N LEU B 44 -0.901 2.463 6.502 1.00 0.00 N ATOM 2224 CA LEU B 44 -2.030 3.343 6.081 1.00 0.00 C ATOM 2225 C LEU B 44 -3.326 2.803 6.684 1.00 0.00 C ATOM 2226 O LEU B 44 -3.789 1.750 6.302 1.00 0.00 O ATOM 2227 CB LEU B 44 -2.090 3.256 4.552 1.00 0.00 C ATOM 2228 CG LEU B 44 -0.779 3.745 3.921 1.00 0.00 C ATOM 2229 CD1 LEU B 44 -0.996 4.015 2.426 1.00 0.00 C ATOM 2230 CD2 LEU B 44 -0.335 5.043 4.594 1.00 0.00 C ATOM 0 H LEU B 44 -0.655 1.722 5.845 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.895 4.373 6.411 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.281 2.226 4.250 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -2.922 3.856 4.182 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.015 2.979 4.054 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.064 4.362 1.980 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -1.314 3.097 1.933 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.764 4.778 2.302 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.596 5.387 4.143 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.105 5.803 4.461 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.179 4.866 5.658 1.00 0.00 H new ATOM 2242 N THR B 45 -3.907 3.513 7.627 1.00 0.00 N ATOM 2243 CA THR B 45 -5.181 3.046 8.283 1.00 0.00 C ATOM 2244 C THR B 45 -5.223 1.512 8.375 1.00 0.00 C ATOM 2245 O THR B 45 -4.773 0.934 9.345 1.00 0.00 O ATOM 2246 CB THR B 45 -6.344 3.591 7.428 1.00 0.00 C ATOM 2247 OG1 THR B 45 -7.470 2.733 7.559 1.00 0.00 O ATOM 2248 CG2 THR B 45 -5.945 3.679 5.952 1.00 0.00 C ATOM 0 H THR B 45 -3.552 4.404 7.975 1.00 0.00 H new ATOM 0 HA THR B 45 -5.252 3.415 9.306 1.00 0.00 H new ATOM 0 HB THR B 45 -6.591 4.592 7.781 1.00 0.00 H new ATOM 0 HG1 THR B 45 -8.210 3.079 7.018 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.782 4.066 5.371 1.00 0.00 H new ATOM 0 HG22 THR B 45 -5.090 4.347 5.845 1.00 0.00 H new ATOM 0 HG23 THR B 45 -5.678 2.687 5.587 1.00 0.00 H new ATOM 2256 N GLY B 46 -5.751 0.847 7.378 1.00 0.00 N ATOM 2257 CA GLY B 46 -5.805 -0.636 7.426 1.00 0.00 C ATOM 2258 C GLY B 46 -5.691 -1.215 6.012 1.00 0.00 C ATOM 2259 O GLY B 46 -6.097 -2.336 5.771 1.00 0.00 O ATOM 0 H GLY B 46 -6.145 1.270 6.538 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -4.996 -1.017 8.049 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.740 -0.959 7.885 1.00 0.00 H new ATOM 2263 N PHE B 47 -5.143 -0.479 5.069 1.00 0.00 N ATOM 2264 CA PHE B 47 -5.026 -1.046 3.690 1.00 0.00 C ATOM 2265 C PHE B 47 -3.571 -1.166 3.239 1.00 0.00 C ATOM 2266 O PHE B 47 -3.218 -2.099 2.546 1.00 0.00 O ATOM 2267 CB PHE B 47 -5.843 -0.139 2.757 1.00 0.00 C ATOM 2268 CG PHE B 47 -5.255 1.252 2.605 1.00 0.00 C ATOM 2269 CD1 PHE B 47 -4.110 1.466 1.820 1.00 0.00 C ATOM 2270 CD2 PHE B 47 -5.899 2.345 3.200 1.00 0.00 C ATOM 2271 CE1 PHE B 47 -3.618 2.764 1.641 1.00 0.00 C ATOM 2272 CE2 PHE B 47 -5.399 3.635 3.025 1.00 0.00 C ATOM 2273 CZ PHE B 47 -4.262 3.846 2.244 1.00 0.00 C ATOM 0 H PHE B 47 -4.781 0.467 5.192 1.00 0.00 H new ATOM 0 HA PHE B 47 -5.417 -2.063 3.668 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -5.910 -0.607 1.775 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -6.860 -0.056 3.141 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -3.610 0.630 1.355 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -6.786 2.188 3.796 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -2.739 2.929 1.036 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -5.893 4.473 3.495 1.00 0.00 H new ATOM 0 HZ PHE B 47 -3.880 4.847 2.106 1.00 0.00 H new ATOM 2283 N LEU B 48 -2.719 -0.261 3.622 1.00 0.00 N ATOM 2284 CA LEU B 48 -1.293 -0.377 3.197 1.00 0.00 C ATOM 2285 C LEU B 48 -0.383 -0.587 4.409 1.00 0.00 C ATOM 2286 O LEU B 48 0.085 0.347 5.031 1.00 0.00 O ATOM 2287 CB LEU B 48 -0.977 0.932 2.477 1.00 0.00 C ATOM 2288 CG LEU B 48 -0.957 0.755 0.938 1.00 0.00 C ATOM 2289 CD1 LEU B 48 0.457 1.008 0.415 1.00 0.00 C ATOM 2290 CD2 LEU B 48 -1.401 -0.654 0.512 1.00 0.00 C ATOM 0 H LEU B 48 -2.941 0.547 4.204 1.00 0.00 H new ATOM 0 HA LEU B 48 -1.128 -1.235 2.546 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -1.720 1.683 2.746 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -0.010 1.306 2.812 1.00 0.00 H new ATOM 0 HG LEU B 48 -1.660 1.473 0.516 1.00 0.00 H new ATOM 0 HD11 LEU B 48 0.472 0.884 -0.668 1.00 0.00 H new ATOM 0 HD12 LEU B 48 0.762 2.023 0.668 1.00 0.00 H new ATOM 0 HD13 LEU B 48 1.146 0.298 0.871 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -1.371 -0.732 -0.575 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -0.730 -1.394 0.947 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -2.417 -0.836 0.861 1.00 0.00 H new ATOM 2302 N ASN B 49 -0.134 -1.826 4.732 1.00 0.00 N ATOM 2303 CA ASN B 49 0.746 -2.163 5.891 1.00 0.00 C ATOM 2304 C ASN B 49 2.219 -2.032 5.483 1.00 0.00 C ATOM 2305 O ASN B 49 2.957 -2.995 5.507 1.00 0.00 O ATOM 2306 CB ASN B 49 0.410 -3.629 6.192 1.00 0.00 C ATOM 2307 CG ASN B 49 0.356 -3.845 7.705 1.00 0.00 C ATOM 2308 OD1 ASN B 49 1.031 -4.707 8.232 1.00 0.00 O ATOM 2309 ND2 ASN B 49 -0.424 -3.092 8.432 1.00 0.00 N ATOM 0 H ASN B 49 -0.509 -2.634 4.234 1.00 0.00 H new ATOM 0 HA ASN B 49 0.592 -1.509 6.749 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -0.548 -3.892 5.743 1.00 0.00 H new ATOM 0 HB3 ASN B 49 1.161 -4.283 5.748 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -0.467 -3.227 9.442 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -0.991 -2.368 7.990 1.00 0.00 H new ATOM 2316 N ILE B 50 2.645 -0.856 5.086 1.00 0.00 N ATOM 2317 CA ILE B 50 4.064 -0.678 4.631 1.00 0.00 C ATOM 2318 C ILE B 50 5.061 -1.118 5.707 1.00 0.00 C ATOM 2319 O ILE B 50 5.139 -0.547 6.776 1.00 0.00 O ATOM 2320 CB ILE B 50 4.209 0.818 4.344 1.00 0.00 C ATOM 2321 CG1 ILE B 50 3.274 1.215 3.193 1.00 0.00 C ATOM 2322 CG2 ILE B 50 5.660 1.127 3.953 1.00 0.00 C ATOM 2323 CD1 ILE B 50 3.746 0.570 1.885 1.00 0.00 C ATOM 0 H ILE B 50 2.073 -0.012 5.057 1.00 0.00 H new ATOM 0 HA ILE B 50 4.278 -1.290 3.755 1.00 0.00 H new ATOM 0 HB ILE B 50 3.945 1.384 5.237 1.00 0.00 H new ATOM 0 HG12 ILE B 50 2.255 0.899 3.416 1.00 0.00 H new ATOM 0 HG13 ILE B 50 3.255 2.300 3.087 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.763 2.193 3.749 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.324 0.849 4.771 1.00 0.00 H new ATOM 0 HG23 ILE B 50 5.925 0.559 3.061 1.00 0.00 H new ATOM 0 HD11 ILE B 50 3.076 0.858 1.075 1.00 0.00 H new ATOM 0 HD12 ILE B 50 4.757 0.908 1.657 1.00 0.00 H new ATOM 0 HD13 ILE B 50 3.741 -0.515 1.992 1.00 0.00 H new ATOM 2335 N LYS B 51 5.844 -2.127 5.411 1.00 0.00 N ATOM 2336 CA LYS B 51 6.860 -2.607 6.386 1.00 0.00 C ATOM 2337 C LYS B 51 7.777 -3.610 5.677 1.00 0.00 C ATOM 2338 O LYS B 51 7.308 -4.544 5.059 1.00 0.00 O ATOM 2339 CB LYS B 51 6.071 -3.259 7.531 1.00 0.00 C ATOM 2340 CG LYS B 51 5.351 -4.512 7.035 1.00 0.00 C ATOM 2341 CD LYS B 51 4.736 -5.252 8.224 1.00 0.00 C ATOM 2342 CE LYS B 51 5.693 -6.355 8.685 1.00 0.00 C ATOM 2343 NZ LYS B 51 5.319 -6.621 10.102 1.00 0.00 N ATOM 0 H LYS B 51 5.819 -2.639 4.529 1.00 0.00 H new ATOM 0 HA LYS B 51 7.491 -1.810 6.779 1.00 0.00 H new ATOM 0 HB2 LYS B 51 6.747 -3.519 8.345 1.00 0.00 H new ATOM 0 HB3 LYS B 51 5.347 -2.550 7.932 1.00 0.00 H new ATOM 0 HG2 LYS B 51 4.574 -4.239 6.321 1.00 0.00 H new ATOM 0 HG3 LYS B 51 6.051 -5.163 6.511 1.00 0.00 H new ATOM 0 HD2 LYS B 51 4.545 -4.556 9.041 1.00 0.00 H new ATOM 0 HD3 LYS B 51 3.776 -5.683 7.941 1.00 0.00 H new ATOM 0 HE2 LYS B 51 5.587 -7.251 8.074 1.00 0.00 H new ATOM 0 HE3 LYS B 51 6.732 -6.036 8.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 5.932 -7.367 10.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 5.437 -5.752 10.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 4.327 -6.930 10.147 1.00 0.00 H new ATOM 2357 N PRO B 52 9.057 -3.362 5.744 1.00 0.00 N ATOM 2358 CA PRO B 52 10.022 -4.241 5.053 1.00 0.00 C ATOM 2359 C PRO B 52 10.295 -5.526 5.836 1.00 0.00 C ATOM 2360 O PRO B 52 10.357 -5.541 7.050 1.00 0.00 O ATOM 2361 CB PRO B 52 11.283 -3.396 4.978 1.00 0.00 C ATOM 2362 CG PRO B 52 11.181 -2.431 6.117 1.00 0.00 C ATOM 2363 CD PRO B 52 9.721 -2.260 6.449 1.00 0.00 C ATOM 0 HA PRO B 52 9.651 -4.566 4.081 1.00 0.00 H new ATOM 0 HB2 PRO B 52 12.176 -4.014 5.065 1.00 0.00 H new ATOM 0 HB3 PRO B 52 11.350 -2.873 4.024 1.00 0.00 H new ATOM 0 HG2 PRO B 52 11.728 -2.804 6.983 1.00 0.00 H new ATOM 0 HG3 PRO B 52 11.626 -1.473 5.847 1.00 0.00 H new ATOM 0 HD2 PRO B 52 9.549 -2.314 7.524 1.00 0.00 H new ATOM 0 HD3 PRO B 52 9.348 -1.292 6.115 1.00 0.00 H new ATOM 2371 N VAL B 53 10.492 -6.593 5.122 1.00 0.00 N ATOM 2372 CA VAL B 53 10.806 -7.906 5.748 1.00 0.00 C ATOM 2373 C VAL B 53 11.666 -8.691 4.765 1.00 0.00 C ATOM 2374 O VAL B 53 11.285 -8.900 3.630 1.00 0.00 O ATOM 2375 CB VAL B 53 9.469 -8.611 5.976 1.00 0.00 C ATOM 2376 CG1 VAL B 53 8.648 -7.838 7.010 1.00 0.00 C ATOM 2377 CG2 VAL B 53 8.693 -8.689 4.657 1.00 0.00 C ATOM 0 H VAL B 53 10.448 -6.612 4.103 1.00 0.00 H new ATOM 0 HA VAL B 53 11.343 -7.809 6.692 1.00 0.00 H new ATOM 0 HB VAL B 53 9.655 -9.620 6.344 1.00 0.00 H new ATOM 0 HG11 VAL B 53 7.696 -8.343 7.170 1.00 0.00 H new ATOM 0 HG12 VAL B 53 9.197 -7.793 7.950 1.00 0.00 H new ATOM 0 HG13 VAL B 53 8.465 -6.826 6.647 1.00 0.00 H new ATOM 0 HG21 VAL B 53 7.741 -9.192 4.824 1.00 0.00 H new ATOM 0 HG22 VAL B 53 8.510 -7.682 4.282 1.00 0.00 H new ATOM 0 HG23 VAL B 53 9.275 -9.248 3.925 1.00 0.00 H new ATOM 2387 N ALA B 54 12.836 -9.089 5.165 1.00 0.00 N ATOM 2388 CA ALA B 54 13.715 -9.815 4.210 1.00 0.00 C ATOM 2389 C ALA B 54 13.107 -11.148 3.793 1.00 0.00 C ATOM 2390 O ALA B 54 12.408 -11.791 4.553 1.00 0.00 O ATOM 2391 CB ALA B 54 15.055 -10.021 4.921 1.00 0.00 C ATOM 0 H ALA B 54 13.220 -8.947 6.099 1.00 0.00 H new ATOM 0 HA ALA B 54 13.842 -9.240 3.292 1.00 0.00 H new ATOM 0 HB1 ALA B 54 15.740 -10.552 4.260 1.00 0.00 H new ATOM 0 HB2 ALA B 54 15.481 -9.052 5.182 1.00 0.00 H new ATOM 0 HB3 ALA B 54 14.900 -10.605 5.828 1.00 0.00 H new ATOM 2397 N ARG B 55 13.372 -11.570 2.580 1.00 0.00 N ATOM 2398 CA ARG B 55 12.804 -12.873 2.115 1.00 0.00 C ATOM 2399 C ARG B 55 13.602 -13.452 0.942 1.00 0.00 C ATOM 2400 O ARG B 55 13.131 -14.329 0.247 1.00 0.00 O ATOM 2401 CB ARG B 55 11.378 -12.541 1.674 1.00 0.00 C ATOM 2402 CG ARG B 55 10.466 -13.738 1.948 1.00 0.00 C ATOM 2403 CD ARG B 55 9.880 -13.623 3.358 1.00 0.00 C ATOM 2404 NE ARG B 55 9.232 -14.939 3.614 1.00 0.00 N ATOM 2405 CZ ARG B 55 8.984 -15.316 4.838 1.00 0.00 C ATOM 2406 NH1 ARG B 55 9.929 -15.279 5.737 1.00 0.00 N ATOM 2407 NH2 ARG B 55 7.790 -15.730 5.164 1.00 0.00 N ATOM 0 H ARG B 55 13.949 -11.076 1.900 1.00 0.00 H new ATOM 0 HA ARG B 55 12.838 -13.626 2.902 1.00 0.00 H new ATOM 0 HB2 ARG B 55 11.015 -11.664 2.210 1.00 0.00 H new ATOM 0 HB3 ARG B 55 11.363 -12.294 0.612 1.00 0.00 H new ATOM 0 HG2 ARG B 55 9.664 -13.773 1.211 1.00 0.00 H new ATOM 0 HG3 ARG B 55 11.028 -14.667 1.851 1.00 0.00 H new ATOM 0 HD2 ARG B 55 10.658 -13.416 4.093 1.00 0.00 H new ATOM 0 HD3 ARG B 55 9.158 -12.809 3.420 1.00 0.00 H new ATOM 0 HE ARG B 55 8.982 -15.545 2.833 1.00 0.00 H new ATOM 0 HH11 ARG B 55 10.862 -14.955 5.483 1.00 0.00 H new ATOM 0 HH12 ARG B 55 9.734 -15.574 6.694 1.00 0.00 H new ATOM 0 HH21 ARG B 55 7.051 -15.759 4.462 1.00 0.00 H new ATOM 0 HH22 ARG B 55 7.596 -16.025 6.121 1.00 0.00 H new ATOM 2421 N GLN B 56 14.808 -12.990 0.726 1.00 0.00 N ATOM 2422 CA GLN B 56 15.633 -13.541 -0.399 1.00 0.00 C ATOM 2423 C GLN B 56 17.066 -12.978 -0.376 1.00 0.00 C ATOM 2424 O GLN B 56 17.290 -11.845 -0.006 1.00 0.00 O ATOM 2425 CB GLN B 56 14.919 -13.069 -1.652 1.00 0.00 C ATOM 2426 CG GLN B 56 14.025 -14.187 -2.196 1.00 0.00 C ATOM 2427 CD GLN B 56 14.259 -14.349 -3.700 1.00 0.00 C ATOM 2428 OE1 GLN B 56 14.421 -15.450 -4.187 1.00 0.00 O ATOM 2429 NE2 GLN B 56 14.281 -13.290 -4.462 1.00 0.00 N ATOM 0 H GLN B 56 15.258 -12.258 1.276 1.00 0.00 H new ATOM 0 HA GLN B 56 15.726 -14.625 -0.336 1.00 0.00 H new ATOM 0 HB2 GLN B 56 14.318 -12.188 -1.428 1.00 0.00 H new ATOM 0 HB3 GLN B 56 15.648 -12.775 -2.407 1.00 0.00 H new ATOM 0 HG2 GLN B 56 14.243 -15.123 -1.681 1.00 0.00 H new ATOM 0 HG3 GLN B 56 12.978 -13.954 -2.004 1.00 0.00 H new ATOM 0 HE21 GLN B 56 14.145 -12.365 -4.054 1.00 0.00 H new ATOM 0 HE22 GLN B 56 14.434 -13.387 -5.466 1.00 0.00 H new ATOM 2438 N ALA B 57 18.033 -13.763 -0.790 1.00 0.00 N ATOM 2439 CA ALA B 57 19.450 -13.271 -0.815 1.00 0.00 C ATOM 2440 C ALA B 57 20.333 -14.206 -1.646 1.00 0.00 C ATOM 2441 O ALA B 57 21.540 -14.232 -1.505 1.00 0.00 O ATOM 2442 CB ALA B 57 19.915 -13.245 0.644 1.00 0.00 C ATOM 0 H ALA B 57 17.903 -14.722 -1.112 1.00 0.00 H new ATOM 0 HA ALA B 57 19.519 -12.284 -1.272 1.00 0.00 H new ATOM 0 HB1 ALA B 57 20.946 -12.893 0.691 1.00 0.00 H new ATOM 0 HB2 ALA B 57 19.276 -12.574 1.218 1.00 0.00 H new ATOM 0 HB3 ALA B 57 19.855 -14.249 1.063 1.00 0.00 H new ATOM 2448 N ARG B 58 19.732 -14.957 -2.517 1.00 0.00 N ATOM 2449 CA ARG B 58 20.487 -15.885 -3.385 1.00 0.00 C ATOM 2450 C ARG B 58 19.548 -16.360 -4.495 1.00 0.00 C ATOM 2451 O ARG B 58 18.348 -16.422 -4.312 1.00 0.00 O ATOM 2452 CB ARG B 58 20.897 -17.048 -2.471 1.00 0.00 C ATOM 2453 CG ARG B 58 20.955 -18.345 -3.277 1.00 0.00 C ATOM 2454 CD ARG B 58 22.284 -19.063 -3.023 1.00 0.00 C ATOM 2455 NE ARG B 58 22.771 -19.463 -4.373 1.00 0.00 N ATOM 2456 CZ ARG B 58 23.998 -19.879 -4.527 1.00 0.00 C ATOM 2457 NH1 ARG B 58 24.470 -20.819 -3.754 1.00 0.00 N ATOM 2458 NH2 ARG B 58 24.753 -19.356 -5.454 1.00 0.00 N ATOM 0 H ARG B 58 18.723 -14.965 -2.665 1.00 0.00 H new ATOM 0 HA ARG B 58 21.363 -15.435 -3.852 1.00 0.00 H new ATOM 0 HB2 ARG B 58 21.869 -16.844 -2.022 1.00 0.00 H new ATOM 0 HB3 ARG B 58 20.183 -17.149 -1.653 1.00 0.00 H new ATOM 0 HG2 ARG B 58 20.124 -18.993 -2.999 1.00 0.00 H new ATOM 0 HG3 ARG B 58 20.848 -18.127 -4.340 1.00 0.00 H new ATOM 0 HD2 ARG B 58 22.998 -18.407 -2.524 1.00 0.00 H new ATOM 0 HD3 ARG B 58 22.146 -19.932 -2.380 1.00 0.00 H new ATOM 0 HE ARG B 58 22.145 -19.412 -5.177 1.00 0.00 H new ATOM 0 HH11 ARG B 58 23.880 -21.228 -3.030 1.00 0.00 H new ATOM 0 HH12 ARG B 58 25.429 -21.144 -3.874 1.00 0.00 H new ATOM 0 HH21 ARG B 58 24.384 -18.622 -6.058 1.00 0.00 H new ATOM 0 HH22 ARG B 58 25.712 -19.681 -5.574 1.00 0.00 H new ATOM 2472 N LYS B 59 20.078 -16.709 -5.632 1.00 0.00 N ATOM 2473 CA LYS B 59 19.201 -17.192 -6.737 1.00 0.00 C ATOM 2474 C LYS B 59 20.033 -17.674 -7.930 1.00 0.00 C ATOM 2475 O LYS B 59 19.653 -17.507 -9.073 1.00 0.00 O ATOM 2476 CB LYS B 59 18.327 -15.990 -7.105 1.00 0.00 C ATOM 2477 CG LYS B 59 19.167 -14.926 -7.819 1.00 0.00 C ATOM 2478 CD LYS B 59 18.332 -13.658 -8.007 1.00 0.00 C ATOM 2479 CE LYS B 59 18.506 -12.745 -6.791 1.00 0.00 C ATOM 2480 NZ LYS B 59 18.632 -11.373 -7.356 1.00 0.00 N ATOM 0 H LYS B 59 21.075 -16.682 -5.845 1.00 0.00 H new ATOM 0 HA LYS B 59 18.597 -18.048 -6.437 1.00 0.00 H new ATOM 0 HB2 LYS B 59 17.508 -16.310 -7.749 1.00 0.00 H new ATOM 0 HB3 LYS B 59 17.879 -15.567 -6.206 1.00 0.00 H new ATOM 0 HG2 LYS B 59 20.061 -14.702 -7.237 1.00 0.00 H new ATOM 0 HG3 LYS B 59 19.502 -15.301 -8.786 1.00 0.00 H new ATOM 0 HD2 LYS B 59 18.642 -13.137 -8.913 1.00 0.00 H new ATOM 0 HD3 LYS B 59 17.281 -13.918 -8.132 1.00 0.00 H new ATOM 0 HE2 LYS B 59 17.652 -12.818 -6.117 1.00 0.00 H new ATOM 0 HE3 LYS B 59 19.391 -13.018 -6.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 18.755 -10.689 -6.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 19.457 -11.332 -7.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 17.773 -11.138 -7.893 1.00 0.00 H new ATOM 2494 N GLY B 60 21.154 -18.290 -7.669 1.00 0.00 N ATOM 2495 CA GLY B 60 22.004 -18.809 -8.779 1.00 0.00 C ATOM 2496 C GLY B 60 21.798 -20.321 -8.879 1.00 0.00 C ATOM 2497 O GLY B 60 22.292 -21.076 -8.065 1.00 0.00 O ATOM 0 H GLY B 60 21.519 -18.457 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY B 60 21.736 -18.327 -9.719 1.00 0.00 H new ATOM 0 HA3 GLY B 60 23.053 -18.581 -8.592 1.00 0.00 H new ATOM 2501 N PHE B 61 21.052 -20.769 -9.856 1.00 0.00 N ATOM 2502 CA PHE B 61 20.795 -22.235 -9.985 1.00 0.00 C ATOM 2503 C PHE B 61 22.102 -23.031 -9.974 1.00 0.00 C ATOM 2504 O PHE B 61 23.163 -22.516 -10.268 1.00 0.00 O ATOM 2505 CB PHE B 61 20.050 -22.416 -11.318 1.00 0.00 C ATOM 2506 CG PHE B 61 20.973 -22.156 -12.488 1.00 0.00 C ATOM 2507 CD1 PHE B 61 21.138 -20.855 -12.970 1.00 0.00 C ATOM 2508 CD2 PHE B 61 21.659 -23.217 -13.094 1.00 0.00 C ATOM 2509 CE1 PHE B 61 21.987 -20.611 -14.053 1.00 0.00 C ATOM 2510 CE2 PHE B 61 22.511 -22.971 -14.176 1.00 0.00 C ATOM 2511 CZ PHE B 61 22.676 -21.668 -14.655 1.00 0.00 C ATOM 0 H PHE B 61 20.611 -20.186 -10.567 1.00 0.00 H new ATOM 0 HA PHE B 61 20.207 -22.608 -9.146 1.00 0.00 H new ATOM 0 HB2 PHE B 61 19.650 -23.428 -11.382 1.00 0.00 H new ATOM 0 HB3 PHE B 61 19.200 -21.734 -11.361 1.00 0.00 H new ATOM 0 HD1 PHE B 61 20.609 -20.037 -12.505 1.00 0.00 H new ATOM 0 HD2 PHE B 61 21.530 -24.224 -12.726 1.00 0.00 H new ATOM 0 HE1 PHE B 61 22.111 -19.605 -14.425 1.00 0.00 H new ATOM 0 HE2 PHE B 61 23.042 -23.788 -14.642 1.00 0.00 H new ATOM 0 HZ PHE B 61 23.335 -21.478 -15.489 1.00 0.00 H new ATOM 2521 N ASN B 62 22.019 -24.292 -9.642 1.00 0.00 N ATOM 2522 CA ASN B 62 23.236 -25.159 -9.613 1.00 0.00 C ATOM 2523 C ASN B 62 23.920 -25.119 -10.986 1.00 0.00 C ATOM 2524 O ASN B 62 23.535 -24.340 -11.827 1.00 0.00 O ATOM 2525 CB ASN B 62 22.687 -26.559 -9.314 1.00 0.00 C ATOM 2526 CG ASN B 62 23.316 -27.096 -8.025 1.00 0.00 C ATOM 2527 OD1 ASN B 62 24.454 -26.800 -7.723 1.00 0.00 O ATOM 2528 ND2 ASN B 62 22.617 -27.878 -7.249 1.00 0.00 N ATOM 0 H ASN B 62 21.152 -24.764 -9.387 1.00 0.00 H new ATOM 0 HA ASN B 62 23.978 -24.846 -8.879 1.00 0.00 H new ATOM 0 HB2 ASN B 62 21.602 -26.521 -9.212 1.00 0.00 H new ATOM 0 HB3 ASN B 62 22.906 -27.231 -10.144 1.00 0.00 H new ATOM 0 HD21 ASN B 62 23.027 -28.241 -6.388 1.00 0.00 H new ATOM 0 HD22 ASN B 62 21.661 -28.126 -7.503 1.00 0.00 H new ATOM 2535 N PRO B 63 24.902 -25.957 -11.197 1.00 0.00 N ATOM 2536 CA PRO B 63 25.576 -25.968 -12.515 1.00 0.00 C ATOM 2537 C PRO B 63 24.643 -26.602 -13.551 1.00 0.00 C ATOM 2538 O PRO B 63 24.954 -27.619 -14.140 1.00 0.00 O ATOM 2539 CB PRO B 63 26.819 -26.821 -12.282 1.00 0.00 C ATOM 2540 CG PRO B 63 26.477 -27.697 -11.119 1.00 0.00 C ATOM 2541 CD PRO B 63 25.477 -26.948 -10.274 1.00 0.00 C ATOM 0 HA PRO B 63 25.832 -24.977 -12.891 1.00 0.00 H new ATOM 0 HB2 PRO B 63 27.062 -27.414 -13.164 1.00 0.00 H new ATOM 0 HB3 PRO B 63 27.688 -26.200 -12.066 1.00 0.00 H new ATOM 0 HG2 PRO B 63 26.059 -28.644 -11.461 1.00 0.00 H new ATOM 0 HG3 PRO B 63 27.370 -27.933 -10.540 1.00 0.00 H new ATOM 0 HD2 PRO B 63 24.712 -27.615 -9.877 1.00 0.00 H new ATOM 0 HD3 PRO B 63 25.956 -26.468 -9.421 1.00 0.00 H new ATOM 2549 N GLN B 64 23.491 -26.012 -13.766 1.00 0.00 N ATOM 2550 CA GLN B 64 22.530 -26.589 -14.747 1.00 0.00 C ATOM 2551 C GLN B 64 21.936 -25.500 -15.646 1.00 0.00 C ATOM 2552 O GLN B 64 22.511 -25.147 -16.657 1.00 0.00 O ATOM 2553 CB GLN B 64 21.449 -27.258 -13.895 1.00 0.00 C ATOM 2554 CG GLN B 64 22.027 -28.505 -13.222 1.00 0.00 C ATOM 2555 CD GLN B 64 20.984 -29.625 -13.239 1.00 0.00 C ATOM 2556 OE1 GLN B 64 20.329 -29.846 -14.238 1.00 0.00 O ATOM 2557 NE2 GLN B 64 20.801 -30.346 -12.166 1.00 0.00 N ATOM 0 H GLN B 64 23.179 -25.158 -13.304 1.00 0.00 H new ATOM 0 HA GLN B 64 23.011 -27.298 -15.421 1.00 0.00 H new ATOM 0 HB2 GLN B 64 21.083 -26.562 -13.141 1.00 0.00 H new ATOM 0 HB3 GLN B 64 20.597 -27.530 -14.518 1.00 0.00 H new ATOM 0 HG2 GLN B 64 22.930 -28.826 -13.742 1.00 0.00 H new ATOM 0 HG3 GLN B 64 22.314 -28.277 -12.196 1.00 0.00 H new ATOM 0 HE21 GLN B 64 21.351 -30.161 -11.327 1.00 0.00 H new ATOM 0 HE22 GLN B 64 20.108 -31.095 -12.167 1.00 0.00 H new ATOM 2566 N THR B 65 20.793 -24.963 -15.298 1.00 0.00 N ATOM 2567 CA THR B 65 20.182 -23.900 -16.153 1.00 0.00 C ATOM 2568 C THR B 65 18.921 -23.328 -15.499 1.00 0.00 C ATOM 2569 O THR B 65 18.588 -22.176 -15.694 1.00 0.00 O ATOM 2570 CB THR B 65 19.823 -24.588 -17.479 1.00 0.00 C ATOM 2571 OG1 THR B 65 19.845 -26.000 -17.313 1.00 0.00 O ATOM 2572 CG2 THR B 65 20.828 -24.185 -18.561 1.00 0.00 C ATOM 0 H THR B 65 20.260 -25.213 -14.465 1.00 0.00 H new ATOM 0 HA THR B 65 20.870 -23.067 -16.297 1.00 0.00 H new ATOM 0 HB THR B 65 18.823 -24.277 -17.780 1.00 0.00 H new ATOM 0 HG1 THR B 65 19.614 -26.433 -18.161 1.00 0.00 H new ATOM 0 HG21 THR B 65 20.569 -24.676 -19.499 1.00 0.00 H new ATOM 0 HG22 THR B 65 20.802 -23.104 -18.698 1.00 0.00 H new ATOM 0 HG23 THR B 65 21.830 -24.488 -18.258 1.00 0.00 H new ATOM 2580 N GLN B 66 18.206 -24.118 -14.742 1.00 0.00 N ATOM 2581 CA GLN B 66 16.961 -23.591 -14.110 1.00 0.00 C ATOM 2582 C GLN B 66 16.794 -24.088 -12.668 1.00 0.00 C ATOM 2583 O GLN B 66 15.728 -23.974 -12.095 1.00 0.00 O ATOM 2584 CB GLN B 66 15.822 -24.110 -14.990 1.00 0.00 C ATOM 2585 CG GLN B 66 15.854 -25.641 -15.031 1.00 0.00 C ATOM 2586 CD GLN B 66 16.711 -26.102 -16.211 1.00 0.00 C ATOM 2587 OE1 GLN B 66 16.405 -25.810 -17.350 1.00 0.00 O ATOM 2588 NE2 GLN B 66 17.779 -26.817 -15.986 1.00 0.00 N ATOM 0 H GLN B 66 18.426 -25.092 -14.536 1.00 0.00 H new ATOM 0 HA GLN B 66 16.981 -22.503 -14.047 1.00 0.00 H new ATOM 0 HB2 GLN B 66 14.864 -23.768 -14.600 1.00 0.00 H new ATOM 0 HB3 GLN B 66 15.917 -23.708 -15.999 1.00 0.00 H new ATOM 0 HG2 GLN B 66 16.260 -26.032 -14.098 1.00 0.00 H new ATOM 0 HG3 GLN B 66 14.842 -26.034 -15.127 1.00 0.00 H new ATOM 0 HE21 GLN B 66 18.036 -27.062 -15.030 1.00 0.00 H new ATOM 0 HE22 GLN B 66 18.357 -27.130 -16.766 1.00 0.00 H new ATOM 2597 N GLU B 67 17.825 -24.622 -12.063 1.00 0.00 N ATOM 2598 CA GLU B 67 17.683 -25.094 -10.653 1.00 0.00 C ATOM 2599 C GLU B 67 18.014 -23.951 -9.696 1.00 0.00 C ATOM 2600 O GLU B 67 18.760 -24.108 -8.750 1.00 0.00 O ATOM 2601 CB GLU B 67 18.681 -26.242 -10.503 1.00 0.00 C ATOM 2602 CG GLU B 67 18.155 -27.246 -9.475 1.00 0.00 C ATOM 2603 CD GLU B 67 18.703 -28.638 -9.793 1.00 0.00 C ATOM 2604 OE1 GLU B 67 18.644 -29.028 -10.947 1.00 0.00 O ATOM 2605 OE2 GLU B 67 19.173 -29.292 -8.875 1.00 0.00 O ATOM 0 H GLU B 67 18.748 -24.750 -12.478 1.00 0.00 H new ATOM 0 HA GLU B 67 16.670 -25.423 -10.423 1.00 0.00 H new ATOM 0 HB2 GLU B 67 18.832 -26.735 -11.464 1.00 0.00 H new ATOM 0 HB3 GLU B 67 19.650 -25.856 -10.187 1.00 0.00 H new ATOM 0 HG2 GLU B 67 18.456 -26.946 -8.471 1.00 0.00 H new ATOM 0 HG3 GLU B 67 17.065 -27.261 -9.490 1.00 0.00 H new ATOM 2612 N ALA B 68 17.455 -22.802 -9.952 1.00 0.00 N ATOM 2613 CA ALA B 68 17.708 -21.610 -9.093 1.00 0.00 C ATOM 2614 C ALA B 68 17.558 -21.947 -7.607 1.00 0.00 C ATOM 2615 O ALA B 68 16.826 -22.841 -7.229 1.00 0.00 O ATOM 2616 CB ALA B 68 16.635 -20.614 -9.519 1.00 0.00 C ATOM 0 H ALA B 68 16.822 -22.635 -10.734 1.00 0.00 H new ATOM 0 HA ALA B 68 18.722 -21.228 -9.213 1.00 0.00 H new ATOM 0 HB1 ALA B 68 16.739 -19.697 -8.939 1.00 0.00 H new ATOM 0 HB2 ALA B 68 16.749 -20.388 -10.579 1.00 0.00 H new ATOM 0 HB3 ALA B 68 15.649 -21.044 -9.344 1.00 0.00 H new ATOM 2622 N LEU B 69 18.246 -21.224 -6.765 1.00 0.00 N ATOM 2623 CA LEU B 69 18.152 -21.477 -5.300 1.00 0.00 C ATOM 2624 C LEU B 69 17.820 -20.169 -4.576 1.00 0.00 C ATOM 2625 O LEU B 69 17.378 -19.216 -5.182 1.00 0.00 O ATOM 2626 CB LEU B 69 19.538 -21.983 -4.891 1.00 0.00 C ATOM 2627 CG LEU B 69 19.865 -23.268 -5.655 1.00 0.00 C ATOM 2628 CD1 LEU B 69 21.381 -23.470 -5.688 1.00 0.00 C ATOM 2629 CD2 LEU B 69 19.209 -24.459 -4.954 1.00 0.00 C ATOM 0 H LEU B 69 18.873 -20.465 -7.032 1.00 0.00 H new ATOM 0 HA LEU B 69 17.373 -22.196 -5.047 1.00 0.00 H new ATOM 0 HB2 LEU B 69 20.290 -21.222 -5.101 1.00 0.00 H new ATOM 0 HB3 LEU B 69 19.565 -22.170 -3.818 1.00 0.00 H new ATOM 0 HG LEU B 69 19.486 -23.191 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU B 69 21.614 -24.385 -6.232 1.00 0.00 H new ATOM 0 HD12 LEU B 69 21.850 -22.622 -6.186 1.00 0.00 H new ATOM 0 HD13 LEU B 69 21.760 -23.547 -4.669 1.00 0.00 H new ATOM 0 HD21 LEU B 69 19.442 -25.375 -5.498 1.00 0.00 H new ATOM 0 HD22 LEU B 69 19.589 -24.536 -3.935 1.00 0.00 H new ATOM 0 HD23 LEU B 69 18.129 -24.316 -4.929 1.00 0.00 H new ATOM 2641 N GLU B 70 18.033 -20.118 -3.287 1.00 0.00 N ATOM 2642 CA GLU B 70 17.735 -18.871 -2.510 1.00 0.00 C ATOM 2643 C GLU B 70 17.935 -19.143 -1.011 1.00 0.00 C ATOM 2644 O GLU B 70 16.982 -19.378 -0.293 1.00 0.00 O ATOM 2645 CB GLU B 70 16.260 -18.541 -2.785 1.00 0.00 C ATOM 2646 CG GLU B 70 15.381 -19.754 -2.457 1.00 0.00 C ATOM 2647 CD GLU B 70 14.284 -19.892 -3.515 1.00 0.00 C ATOM 2648 OE1 GLU B 70 14.622 -19.955 -4.686 1.00 0.00 O ATOM 2649 OE2 GLU B 70 13.125 -19.933 -3.137 1.00 0.00 O ATOM 0 H GLU B 70 18.403 -20.890 -2.733 1.00 0.00 H new ATOM 0 HA GLU B 70 18.389 -18.048 -2.798 1.00 0.00 H new ATOM 0 HB2 GLU B 70 15.952 -17.685 -2.184 1.00 0.00 H new ATOM 0 HB3 GLU B 70 16.130 -18.260 -3.830 1.00 0.00 H new ATOM 0 HG2 GLU B 70 15.988 -20.659 -2.428 1.00 0.00 H new ATOM 0 HG3 GLU B 70 14.935 -19.637 -1.469 1.00 0.00 H new ATOM 2656 N ILE B 71 19.154 -19.132 -0.524 1.00 0.00 N ATOM 2657 CA ILE B 71 19.360 -19.414 0.928 1.00 0.00 C ATOM 2658 C ILE B 71 19.822 -18.198 1.692 1.00 0.00 C ATOM 2659 O ILE B 71 20.992 -17.955 1.881 1.00 0.00 O ATOM 2660 CB ILE B 71 20.391 -20.507 1.038 1.00 0.00 C ATOM 2661 CG1 ILE B 71 21.442 -20.428 -0.082 1.00 0.00 C ATOM 2662 CG2 ILE B 71 19.669 -21.839 0.962 1.00 0.00 C ATOM 2663 CD1 ILE B 71 22.198 -19.097 -0.006 1.00 0.00 C ATOM 0 H ILE B 71 20.001 -18.943 -1.061 1.00 0.00 H new ATOM 0 HA ILE B 71 18.408 -19.715 1.366 1.00 0.00 H new ATOM 0 HB ILE B 71 20.921 -20.395 1.984 1.00 0.00 H new ATOM 0 HG12 ILE B 71 22.143 -21.258 0.008 1.00 0.00 H new ATOM 0 HG13 ILE B 71 20.957 -20.524 -1.053 1.00 0.00 H new ATOM 0 HG21 ILE B 71 20.393 -22.650 1.039 1.00 0.00 H new ATOM 0 HG22 ILE B 71 18.953 -21.912 1.781 1.00 0.00 H new ATOM 0 HG23 ILE B 71 19.141 -21.913 0.011 1.00 0.00 H new ATOM 0 HD11 ILE B 71 22.939 -19.053 -0.804 1.00 0.00 H new ATOM 0 HD12 ILE B 71 21.495 -18.272 -0.119 1.00 0.00 H new ATOM 0 HD13 ILE B 71 22.699 -19.018 0.959 1.00 0.00 H new ATOM 2675 N ALA B 72 18.868 -17.474 2.153 1.00 0.00 N ATOM 2676 CA ALA B 72 19.095 -16.239 2.961 1.00 0.00 C ATOM 2677 C ALA B 72 18.156 -15.152 2.457 1.00 0.00 C ATOM 2678 O ALA B 72 18.176 -14.844 1.291 1.00 0.00 O ATOM 2679 CB ALA B 72 20.533 -15.809 2.720 1.00 0.00 C ATOM 0 H ALA B 72 17.882 -17.688 2.002 1.00 0.00 H new ATOM 0 HA ALA B 72 18.913 -16.414 4.021 1.00 0.00 H new ATOM 0 HB1 ALA B 72 20.744 -14.906 3.293 1.00 0.00 H new ATOM 0 HB2 ALA B 72 21.208 -16.605 3.035 1.00 0.00 H new ATOM 0 HB3 ALA B 72 20.679 -15.607 1.659 1.00 0.00 H new ATOM 2685 N PRO B 73 17.360 -14.601 3.319 1.00 0.00 N ATOM 2686 CA PRO B 73 16.447 -13.538 2.910 1.00 0.00 C ATOM 2687 C PRO B 73 16.943 -12.170 3.339 1.00 0.00 C ATOM 2688 O PRO B 73 17.258 -11.943 4.489 1.00 0.00 O ATOM 2689 CB PRO B 73 15.207 -13.841 3.707 1.00 0.00 C ATOM 2690 CG PRO B 73 15.693 -14.619 4.916 1.00 0.00 C ATOM 2691 CD PRO B 73 17.174 -14.904 4.721 1.00 0.00 C ATOM 0 HA PRO B 73 16.320 -13.510 1.828 1.00 0.00 H new ATOM 0 HB2 PRO B 73 14.698 -12.925 4.007 1.00 0.00 H new ATOM 0 HB3 PRO B 73 14.496 -14.425 3.123 1.00 0.00 H new ATOM 0 HG2 PRO B 73 15.531 -14.046 5.829 1.00 0.00 H new ATOM 0 HG3 PRO B 73 15.135 -15.550 5.021 1.00 0.00 H new ATOM 0 HD2 PRO B 73 17.797 -14.277 5.359 1.00 0.00 H new ATOM 0 HD3 PRO B 73 17.423 -15.940 4.950 1.00 0.00 H new ATOM 2699 N SER B 74 16.947 -11.245 2.442 1.00 0.00 N ATOM 2700 CA SER B 74 17.348 -9.867 2.794 1.00 0.00 C ATOM 2701 C SER B 74 16.096 -8.967 2.711 1.00 0.00 C ATOM 2702 O SER B 74 15.144 -9.317 2.048 1.00 0.00 O ATOM 2703 CB SER B 74 18.376 -9.514 1.752 1.00 0.00 C ATOM 2704 OG SER B 74 19.654 -9.929 2.177 1.00 0.00 O ATOM 0 H SER B 74 16.687 -11.383 1.466 1.00 0.00 H new ATOM 0 HA SER B 74 17.756 -9.749 3.798 1.00 0.00 H new ATOM 0 HB2 SER B 74 18.125 -9.992 0.805 1.00 0.00 H new ATOM 0 HB3 SER B 74 18.373 -8.438 1.576 1.00 0.00 H new ATOM 0 HG SER B 74 19.804 -9.634 3.100 1.00 0.00 H new ATOM 2710 N VAL B 75 16.074 -7.855 3.426 1.00 0.00 N ATOM 2711 CA VAL B 75 14.860 -6.932 3.471 1.00 0.00 C ATOM 2712 C VAL B 75 13.880 -7.128 2.294 1.00 0.00 C ATOM 2713 O VAL B 75 14.256 -7.404 1.185 1.00 0.00 O ATOM 2714 CB VAL B 75 15.435 -5.512 3.460 1.00 0.00 C ATOM 2715 CG1 VAL B 75 14.302 -4.485 3.374 1.00 0.00 C ATOM 2716 CG2 VAL B 75 16.222 -5.267 4.752 1.00 0.00 C ATOM 0 H VAL B 75 16.859 -7.536 3.994 1.00 0.00 H new ATOM 0 HA VAL B 75 14.265 -7.148 4.358 1.00 0.00 H new ATOM 0 HB VAL B 75 16.090 -5.407 2.595 1.00 0.00 H new ATOM 0 HG11 VAL B 75 14.722 -3.479 3.367 1.00 0.00 H new ATOM 0 HG12 VAL B 75 13.733 -4.647 2.459 1.00 0.00 H new ATOM 0 HG13 VAL B 75 13.643 -4.597 4.235 1.00 0.00 H new ATOM 0 HG21 VAL B 75 16.631 -4.257 4.743 1.00 0.00 H new ATOM 0 HG22 VAL B 75 15.559 -5.383 5.609 1.00 0.00 H new ATOM 0 HG23 VAL B 75 17.037 -5.987 4.824 1.00 0.00 H new ATOM 2726 N GLY B 76 12.607 -6.973 2.538 1.00 0.00 N ATOM 2727 CA GLY B 76 11.622 -7.154 1.434 1.00 0.00 C ATOM 2728 C GLY B 76 10.470 -6.157 1.573 1.00 0.00 C ATOM 2729 O GLY B 76 10.657 -5.017 1.952 1.00 0.00 O ATOM 0 H GLY B 76 12.209 -6.731 3.445 1.00 0.00 H new ATOM 0 HA2 GLY B 76 12.116 -7.016 0.472 1.00 0.00 H new ATOM 0 HA3 GLY B 76 11.233 -8.172 1.449 1.00 0.00 H new ATOM 2733 N VAL B 77 9.280 -6.588 1.256 1.00 0.00 N ATOM 2734 CA VAL B 77 8.091 -5.687 1.347 1.00 0.00 C ATOM 2735 C VAL B 77 6.883 -6.475 1.866 1.00 0.00 C ATOM 2736 O VAL B 77 6.048 -6.941 1.116 1.00 0.00 O ATOM 2737 CB VAL B 77 7.847 -5.199 -0.083 1.00 0.00 C ATOM 2738 CG1 VAL B 77 6.846 -4.044 -0.062 1.00 0.00 C ATOM 2739 CG2 VAL B 77 9.165 -4.714 -0.697 1.00 0.00 C ATOM 0 H VAL B 77 9.077 -7.534 0.935 1.00 0.00 H new ATOM 0 HA VAL B 77 8.250 -4.854 2.032 1.00 0.00 H new ATOM 0 HB VAL B 77 7.450 -6.020 -0.680 1.00 0.00 H new ATOM 0 HG11 VAL B 77 6.671 -3.695 -1.080 1.00 0.00 H new ATOM 0 HG12 VAL B 77 5.906 -4.385 0.371 1.00 0.00 H new ATOM 0 HG13 VAL B 77 7.246 -3.227 0.538 1.00 0.00 H new ATOM 0 HG21 VAL B 77 8.986 -4.368 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL B 77 9.565 -3.895 -0.100 1.00 0.00 H new ATOM 0 HG23 VAL B 77 9.882 -5.535 -0.714 1.00 0.00 H new ATOM 2749 N SER B 78 6.798 -6.603 3.154 1.00 0.00 N ATOM 2750 CA SER B 78 5.669 -7.332 3.806 1.00 0.00 C ATOM 2751 C SER B 78 4.324 -6.703 3.434 1.00 0.00 C ATOM 2752 O SER B 78 3.345 -7.384 3.205 1.00 0.00 O ATOM 2753 CB SER B 78 5.912 -7.212 5.309 1.00 0.00 C ATOM 2754 OG SER B 78 5.888 -8.508 5.894 1.00 0.00 O ATOM 0 H SER B 78 7.483 -6.223 3.807 1.00 0.00 H new ATOM 0 HA SER B 78 5.630 -8.372 3.482 1.00 0.00 H new ATOM 0 HB2 SER B 78 6.873 -6.734 5.497 1.00 0.00 H new ATOM 0 HB3 SER B 78 5.148 -6.581 5.763 1.00 0.00 H new ATOM 0 HG SER B 78 5.084 -8.603 6.446 1.00 0.00 H new ATOM 2760 N VAL B 79 4.256 -5.404 3.484 1.00 0.00 N ATOM 2761 CA VAL B 79 2.962 -4.688 3.260 1.00 0.00 C ATOM 2762 C VAL B 79 2.187 -5.182 2.037 1.00 0.00 C ATOM 2763 O VAL B 79 2.649 -5.989 1.255 1.00 0.00 O ATOM 2764 CB VAL B 79 3.432 -3.256 2.978 1.00 0.00 C ATOM 2765 CG1 VAL B 79 4.400 -3.254 1.787 1.00 0.00 C ATOM 2766 CG2 VAL B 79 2.240 -2.349 2.649 1.00 0.00 C ATOM 0 H VAL B 79 5.052 -4.795 3.673 1.00 0.00 H new ATOM 0 HA VAL B 79 2.287 -4.822 4.106 1.00 0.00 H new ATOM 0 HB VAL B 79 3.933 -2.879 3.870 1.00 0.00 H new ATOM 0 HG11 VAL B 79 4.732 -2.235 1.590 1.00 0.00 H new ATOM 0 HG12 VAL B 79 5.263 -3.878 2.019 1.00 0.00 H new ATOM 0 HG13 VAL B 79 3.893 -3.648 0.906 1.00 0.00 H new ATOM 0 HG21 VAL B 79 2.596 -1.338 2.452 1.00 0.00 H new ATOM 0 HG22 VAL B 79 1.725 -2.730 1.767 1.00 0.00 H new ATOM 0 HG23 VAL B 79 1.551 -2.333 3.493 1.00 0.00 H new ATOM 2776 N LYS B 80 0.984 -4.672 1.900 1.00 0.00 N ATOM 2777 CA LYS B 80 0.087 -5.039 0.782 1.00 0.00 C ATOM 2778 C LYS B 80 -1.242 -4.287 0.973 1.00 0.00 C ATOM 2779 O LYS B 80 -1.437 -3.648 1.986 1.00 0.00 O ATOM 2780 CB LYS B 80 -0.121 -6.549 0.957 1.00 0.00 C ATOM 2781 CG LYS B 80 -0.807 -6.832 2.301 1.00 0.00 C ATOM 2782 CD LYS B 80 0.112 -7.685 3.179 1.00 0.00 C ATOM 2783 CE LYS B 80 -0.434 -7.715 4.608 1.00 0.00 C ATOM 2784 NZ LYS B 80 -1.614 -8.622 4.549 1.00 0.00 N ATOM 0 H LYS B 80 0.584 -3.993 2.547 1.00 0.00 H new ATOM 0 HA LYS B 80 0.477 -4.793 -0.206 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -0.729 -6.938 0.140 1.00 0.00 H new ATOM 0 HB3 LYS B 80 0.839 -7.064 0.913 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -1.041 -5.895 2.806 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -1.752 -7.350 2.136 1.00 0.00 H new ATOM 0 HD2 LYS B 80 0.176 -8.698 2.781 1.00 0.00 H new ATOM 0 HD3 LYS B 80 1.122 -7.276 3.172 1.00 0.00 H new ATOM 0 HE2 LYS B 80 0.314 -8.085 5.309 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -0.719 -6.718 4.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -2.467 -8.101 4.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -1.734 -8.973 3.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -1.466 -9.426 5.192 1.00 0.00 H new ATOM 2798 N PRO B 81 -2.131 -4.423 0.028 1.00 0.00 N ATOM 2799 CA PRO B 81 -3.466 -3.785 0.146 1.00 0.00 C ATOM 2800 C PRO B 81 -4.304 -4.536 1.186 1.00 0.00 C ATOM 2801 O PRO B 81 -4.298 -5.751 1.237 1.00 0.00 O ATOM 2802 CB PRO B 81 -4.064 -3.947 -1.248 1.00 0.00 C ATOM 2803 CG PRO B 81 -3.361 -5.132 -1.825 1.00 0.00 C ATOM 2804 CD PRO B 81 -1.977 -5.146 -1.231 1.00 0.00 C ATOM 0 HA PRO B 81 -3.426 -2.744 0.465 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -5.141 -4.109 -1.201 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -3.902 -3.056 -1.855 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -3.894 -6.052 -1.586 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -3.315 -5.063 -2.912 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -1.622 -6.164 -1.067 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -1.255 -4.659 -1.887 1.00 0.00 H new ATOM 2812 N GLY B 82 -5.018 -3.829 2.019 1.00 0.00 N ATOM 2813 CA GLY B 82 -5.846 -4.509 3.056 1.00 0.00 C ATOM 2814 C GLY B 82 -7.310 -4.528 2.617 1.00 0.00 C ATOM 2815 O GLY B 82 -7.621 -4.360 1.454 1.00 0.00 O ATOM 0 H GLY B 82 -5.064 -2.810 2.027 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -5.489 -5.527 3.209 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -5.749 -3.990 4.010 1.00 0.00 H new ATOM 2819 N GLU B 83 -8.211 -4.731 3.540 1.00 0.00 N ATOM 2820 CA GLU B 83 -9.659 -4.758 3.179 1.00 0.00 C ATOM 2821 C GLU B 83 -10.268 -3.357 3.306 1.00 0.00 C ATOM 2822 O GLU B 83 -11.380 -3.117 2.877 1.00 0.00 O ATOM 2823 CB GLU B 83 -10.310 -5.716 4.179 1.00 0.00 C ATOM 2824 CG GLU B 83 -10.088 -5.211 5.610 1.00 0.00 C ATOM 2825 CD GLU B 83 -9.321 -6.262 6.416 1.00 0.00 C ATOM 2826 OE1 GLU B 83 -8.102 -6.240 6.373 1.00 0.00 O ATOM 2827 OE2 GLU B 83 -9.967 -7.072 7.062 1.00 0.00 O ATOM 0 H GLU B 83 -8.008 -4.879 4.528 1.00 0.00 H new ATOM 0 HA GLU B 83 -9.814 -5.080 2.149 1.00 0.00 H new ATOM 0 HB2 GLU B 83 -11.378 -5.798 3.975 1.00 0.00 H new ATOM 0 HB3 GLU B 83 -9.887 -6.714 4.067 1.00 0.00 H new ATOM 0 HG2 GLU B 83 -9.531 -4.274 5.593 1.00 0.00 H new ATOM 0 HG3 GLU B 83 -11.047 -5.003 6.085 1.00 0.00 H new ATOM 2834 N SER B 84 -9.551 -2.431 3.889 1.00 0.00 N ATOM 2835 CA SER B 84 -10.094 -1.048 4.038 1.00 0.00 C ATOM 2836 C SER B 84 -10.516 -0.502 2.672 1.00 0.00 C ATOM 2837 O SER B 84 -11.511 0.188 2.547 1.00 0.00 O ATOM 2838 CB SER B 84 -8.941 -0.225 4.615 1.00 0.00 C ATOM 2839 OG SER B 84 -9.222 0.090 5.972 1.00 0.00 O ATOM 0 H SER B 84 -8.615 -2.573 4.268 1.00 0.00 H new ATOM 0 HA SER B 84 -10.974 -1.015 4.681 1.00 0.00 H new ATOM 0 HB2 SER B 84 -8.009 -0.785 4.545 1.00 0.00 H new ATOM 0 HB3 SER B 84 -8.807 0.690 4.037 1.00 0.00 H new ATOM 0 HG SER B 84 -8.484 0.616 6.345 1.00 0.00 H new ATOM 2845 N LEU B 85 -9.778 -0.825 1.643 1.00 0.00 N ATOM 2846 CA LEU B 85 -10.153 -0.335 0.282 1.00 0.00 C ATOM 2847 C LEU B 85 -11.167 -1.296 -0.325 1.00 0.00 C ATOM 2848 O LEU B 85 -12.048 -0.902 -1.063 1.00 0.00 O ATOM 2849 CB LEU B 85 -8.881 -0.307 -0.592 1.00 0.00 C ATOM 2850 CG LEU B 85 -7.600 -0.436 0.237 1.00 0.00 C ATOM 2851 CD1 LEU B 85 -7.168 -1.906 0.287 1.00 0.00 C ATOM 2852 CD2 LEU B 85 -6.493 0.398 -0.415 1.00 0.00 C ATOM 0 H LEU B 85 -8.938 -1.402 1.684 1.00 0.00 H new ATOM 0 HA LEU B 85 -10.587 0.663 0.339 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -8.924 -1.119 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -8.852 0.624 -1.157 1.00 0.00 H new ATOM 0 HG LEU B 85 -7.782 -0.078 1.250 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -6.256 -1.997 0.877 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -7.958 -2.502 0.745 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -6.983 -2.265 -0.725 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -5.578 0.310 0.171 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -6.312 0.035 -1.427 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -6.800 1.443 -0.454 1.00 0.00 H new ATOM 2864 N LYS B 86 -11.049 -2.559 -0.015 1.00 0.00 N ATOM 2865 CA LYS B 86 -12.011 -3.546 -0.572 1.00 0.00 C ATOM 2866 C LYS B 86 -13.375 -3.323 0.053 1.00 0.00 C ATOM 2867 O LYS B 86 -14.398 -3.472 -0.587 1.00 0.00 O ATOM 2868 CB LYS B 86 -11.455 -4.922 -0.197 1.00 0.00 C ATOM 2869 CG LYS B 86 -10.951 -5.639 -1.451 1.00 0.00 C ATOM 2870 CD LYS B 86 -10.723 -7.118 -1.132 1.00 0.00 C ATOM 2871 CE LYS B 86 -9.819 -7.739 -2.199 1.00 0.00 C ATOM 2872 NZ LYS B 86 -9.066 -8.810 -1.489 1.00 0.00 N ATOM 0 H LYS B 86 -10.331 -2.946 0.597 1.00 0.00 H new ATOM 0 HA LYS B 86 -12.127 -3.454 -1.652 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -10.642 -4.812 0.521 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -12.229 -5.517 0.287 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -11.676 -5.537 -2.258 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -10.023 -5.183 -1.797 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -10.266 -7.222 -0.148 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -11.677 -7.644 -1.098 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -10.404 -8.147 -3.023 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -9.143 -6.997 -2.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -8.423 -9.283 -2.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -8.513 -8.391 -0.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -9.735 -9.505 -1.100 1.00 0.00 H new ATOM 2886 N LYS B 87 -13.396 -2.928 1.289 1.00 0.00 N ATOM 2887 CA LYS B 87 -14.692 -2.650 1.942 1.00 0.00 C ATOM 2888 C LYS B 87 -15.207 -1.348 1.360 1.00 0.00 C ATOM 2889 O LYS B 87 -16.381 -1.190 1.062 1.00 0.00 O ATOM 2890 CB LYS B 87 -14.379 -2.520 3.436 1.00 0.00 C ATOM 2891 CG LYS B 87 -15.632 -2.071 4.193 1.00 0.00 C ATOM 2892 CD LYS B 87 -16.588 -3.254 4.348 1.00 0.00 C ATOM 2893 CE LYS B 87 -17.695 -2.888 5.339 1.00 0.00 C ATOM 2894 NZ LYS B 87 -18.844 -3.763 4.973 1.00 0.00 N ATOM 0 H LYS B 87 -12.572 -2.786 1.873 1.00 0.00 H new ATOM 0 HA LYS B 87 -15.448 -3.420 1.790 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -14.029 -3.475 3.828 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -13.575 -1.800 3.587 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -15.357 -1.682 5.173 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -16.124 -1.261 3.655 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -17.021 -3.514 3.382 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -16.045 -4.131 4.701 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -17.378 -3.062 6.367 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -17.961 -1.834 5.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -19.644 -3.570 5.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -19.128 -3.570 3.991 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -18.563 -4.760 5.062 1.00 0.00 H new ATOM 2908 N ALA B 88 -14.317 -0.426 1.127 1.00 0.00 N ATOM 2909 CA ALA B 88 -14.746 0.839 0.505 1.00 0.00 C ATOM 2910 C ALA B 88 -15.175 0.521 -0.923 1.00 0.00 C ATOM 2911 O ALA B 88 -16.086 1.112 -1.465 1.00 0.00 O ATOM 2912 CB ALA B 88 -13.507 1.736 0.523 1.00 0.00 C ATOM 0 H ALA B 88 -13.322 -0.499 1.341 1.00 0.00 H new ATOM 0 HA ALA B 88 -15.577 1.326 1.015 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -13.749 2.700 0.074 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -13.182 1.886 1.552 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -12.706 1.262 -0.045 1.00 0.00 H new ATOM 2918 N ALA B 89 -14.510 -0.431 -1.532 1.00 0.00 N ATOM 2919 CA ALA B 89 -14.844 -0.809 -2.935 1.00 0.00 C ATOM 2920 C ALA B 89 -16.162 -1.553 -2.983 1.00 0.00 C ATOM 2921 O ALA B 89 -17.019 -1.252 -3.792 1.00 0.00 O ATOM 2922 CB ALA B 89 -13.683 -1.687 -3.406 1.00 0.00 C ATOM 0 H ALA B 89 -13.747 -0.963 -1.113 1.00 0.00 H new ATOM 0 HA ALA B 89 -14.965 0.061 -3.580 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -13.860 -2.004 -4.434 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -12.754 -1.119 -3.356 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -13.607 -2.564 -2.764 1.00 0.00 H new ATOM 2928 N GLU B 90 -16.363 -2.487 -2.102 1.00 0.00 N ATOM 2929 CA GLU B 90 -17.667 -3.197 -2.091 1.00 0.00 C ATOM 2930 C GLU B 90 -18.773 -2.146 -1.925 1.00 0.00 C ATOM 2931 O GLU B 90 -19.930 -2.388 -2.204 1.00 0.00 O ATOM 2932 CB GLU B 90 -17.604 -4.166 -0.896 1.00 0.00 C ATOM 2933 CG GLU B 90 -17.952 -3.446 0.412 1.00 0.00 C ATOM 2934 CD GLU B 90 -19.387 -3.786 0.818 1.00 0.00 C ATOM 2935 OE1 GLU B 90 -19.775 -4.930 0.644 1.00 0.00 O ATOM 2936 OE2 GLU B 90 -20.073 -2.898 1.296 1.00 0.00 O ATOM 0 H GLU B 90 -15.690 -2.787 -1.397 1.00 0.00 H new ATOM 0 HA GLU B 90 -17.874 -3.753 -3.005 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -18.296 -4.992 -1.056 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -16.605 -4.596 -0.824 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -17.260 -3.745 1.199 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -17.844 -2.369 0.286 1.00 0.00 H new ATOM 2943 N GLY B 91 -18.406 -0.976 -1.444 1.00 0.00 N ATOM 2944 CA GLY B 91 -19.409 0.093 -1.226 1.00 0.00 C ATOM 2945 C GLY B 91 -19.540 1.071 -2.418 1.00 0.00 C ATOM 2946 O GLY B 91 -20.573 1.703 -2.539 1.00 0.00 O ATOM 0 H GLY B 91 -17.449 -0.726 -1.196 1.00 0.00 H new ATOM 0 HA2 GLY B 91 -20.379 -0.364 -1.034 1.00 0.00 H new ATOM 0 HA3 GLY B 91 -19.139 0.656 -0.333 1.00 0.00 H new ATOM 2950 N LEU B 92 -18.549 1.270 -3.288 1.00 0.00 N ATOM 2951 CA LEU B 92 -18.790 2.285 -4.375 1.00 0.00 C ATOM 2952 C LEU B 92 -18.865 1.664 -5.774 1.00 0.00 C ATOM 2953 O LEU B 92 -19.919 1.634 -6.380 1.00 0.00 O ATOM 2954 CB LEU B 92 -17.646 3.315 -4.307 1.00 0.00 C ATOM 2955 CG LEU B 92 -16.928 3.270 -2.951 1.00 0.00 C ATOM 2956 CD1 LEU B 92 -15.880 4.383 -2.890 1.00 0.00 C ATOM 2957 CD2 LEU B 92 -17.937 3.477 -1.814 1.00 0.00 C ATOM 0 H LEU B 92 -17.642 0.802 -3.291 1.00 0.00 H new ATOM 0 HA LEU B 92 -19.761 2.752 -4.207 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -16.930 3.119 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -18.045 4.315 -4.475 1.00 0.00 H new ATOM 0 HG LEU B 92 -16.448 2.298 -2.839 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -15.370 4.351 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -15.153 4.243 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -16.369 5.350 -3.010 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -17.418 3.443 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -18.422 4.446 -1.930 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -18.689 2.689 -1.847 1.00 0.00 H new ATOM 2969 N LYS B 93 -17.768 1.215 -6.319 1.00 0.00 N ATOM 2970 CA LYS B 93 -17.820 0.658 -7.710 1.00 0.00 C ATOM 2971 C LYS B 93 -17.543 -0.843 -7.748 1.00 0.00 C ATOM 2972 O LYS B 93 -16.944 -1.345 -8.679 1.00 0.00 O ATOM 2973 CB LYS B 93 -16.738 1.420 -8.481 1.00 0.00 C ATOM 2974 CG LYS B 93 -17.382 2.270 -9.584 1.00 0.00 C ATOM 2975 CD LYS B 93 -16.772 1.905 -10.942 1.00 0.00 C ATOM 2976 CE LYS B 93 -15.745 2.966 -11.350 1.00 0.00 C ATOM 2977 NZ LYS B 93 -16.239 3.503 -12.649 1.00 0.00 N ATOM 0 H LYS B 93 -16.850 1.207 -5.874 1.00 0.00 H new ATOM 0 HA LYS B 93 -18.814 0.781 -8.140 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -16.175 2.058 -7.800 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -16.029 0.718 -8.919 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -18.459 2.104 -9.602 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -17.226 3.329 -9.378 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -16.295 0.926 -10.886 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -17.556 1.835 -11.696 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -15.672 3.753 -10.600 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -14.750 2.533 -11.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -15.586 4.236 -12.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -16.292 2.733 -13.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -17.184 3.916 -12.517 1.00 0.00 H new ATOM 2991 N TYR B 94 -17.997 -1.568 -6.773 1.00 0.00 N ATOM 2992 CA TYR B 94 -17.770 -3.041 -6.794 1.00 0.00 C ATOM 2993 C TYR B 94 -18.642 -3.673 -7.879 1.00 0.00 C ATOM 2994 O TYR B 94 -18.163 -4.377 -8.748 1.00 0.00 O ATOM 2995 CB TYR B 94 -18.174 -3.536 -5.405 1.00 0.00 C ATOM 2996 CG TYR B 94 -18.304 -5.043 -5.421 1.00 0.00 C ATOM 2997 CD1 TYR B 94 -17.333 -5.823 -6.061 1.00 0.00 C ATOM 2998 CD2 TYR B 94 -19.401 -5.656 -4.807 1.00 0.00 C ATOM 2999 CE1 TYR B 94 -17.458 -7.215 -6.085 1.00 0.00 C ATOM 3000 CE2 TYR B 94 -19.528 -7.050 -4.833 1.00 0.00 C ATOM 3001 CZ TYR B 94 -18.555 -7.829 -5.472 1.00 0.00 C ATOM 3002 OH TYR B 94 -18.679 -9.203 -5.501 1.00 0.00 O ATOM 0 H TYR B 94 -18.512 -1.213 -5.967 1.00 0.00 H new ATOM 0 HA TYR B 94 -16.736 -3.304 -7.017 1.00 0.00 H new ATOM 0 HB2 TYR B 94 -17.429 -3.233 -4.669 1.00 0.00 H new ATOM 0 HB3 TYR B 94 -19.119 -3.083 -5.107 1.00 0.00 H new ATOM 0 HD1 TYR B 94 -16.487 -5.349 -6.536 1.00 0.00 H new ATOM 0 HD2 TYR B 94 -20.150 -5.054 -4.313 1.00 0.00 H new ATOM 0 HE1 TYR B 94 -16.708 -7.816 -6.577 1.00 0.00 H new ATOM 0 HE2 TYR B 94 -20.376 -7.524 -4.361 1.00 0.00 H new ATOM 0 HH TYR B 94 -18.119 -9.567 -6.218 1.00 0.00 H new ATOM 3012 N GLU B 95 -19.917 -3.412 -7.840 1.00 0.00 N ATOM 3013 CA GLU B 95 -20.825 -3.978 -8.875 1.00 0.00 C ATOM 3014 C GLU B 95 -20.570 -3.263 -10.197 1.00 0.00 C ATOM 3015 O GLU B 95 -20.688 -3.837 -11.262 1.00 0.00 O ATOM 3016 CB GLU B 95 -22.245 -3.706 -8.376 1.00 0.00 C ATOM 3017 CG GLU B 95 -22.434 -4.332 -6.992 1.00 0.00 C ATOM 3018 CD GLU B 95 -23.927 -4.504 -6.708 1.00 0.00 C ATOM 3019 OE1 GLU B 95 -24.608 -5.074 -7.544 1.00 0.00 O ATOM 3020 OE2 GLU B 95 -24.364 -4.062 -5.658 1.00 0.00 O ATOM 0 H GLU B 95 -20.371 -2.831 -7.135 1.00 0.00 H new ATOM 0 HA GLU B 95 -20.668 -5.045 -9.035 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -22.424 -2.632 -8.328 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -22.972 -4.119 -9.075 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -21.931 -5.298 -6.947 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -21.979 -3.699 -6.230 1.00 0.00 H new ATOM 3027 N ASP B 96 -20.196 -2.011 -10.133 1.00 0.00 N ATOM 3028 CA ASP B 96 -19.904 -1.258 -11.384 1.00 0.00 C ATOM 3029 C ASP B 96 -18.812 -1.997 -12.153 1.00 0.00 C ATOM 3030 O ASP B 96 -18.814 -2.047 -13.368 1.00 0.00 O ATOM 3031 CB ASP B 96 -19.414 0.117 -10.926 1.00 0.00 C ATOM 3032 CG ASP B 96 -20.516 0.809 -10.122 1.00 0.00 C ATOM 3033 OD1 ASP B 96 -20.914 0.262 -9.107 1.00 0.00 O ATOM 3034 OD2 ASP B 96 -20.943 1.875 -10.534 1.00 0.00 O ATOM 0 H ASP B 96 -20.081 -1.481 -9.269 1.00 0.00 H new ATOM 0 HA ASP B 96 -20.770 -1.164 -12.040 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -18.517 0.011 -10.317 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -19.143 0.724 -11.789 1.00 0.00 H new ATOM 3039 N PHE B 97 -17.893 -2.596 -11.443 1.00 0.00 N ATOM 3040 CA PHE B 97 -16.812 -3.366 -12.123 1.00 0.00 C ATOM 3041 C PHE B 97 -17.375 -4.708 -12.589 1.00 0.00 C ATOM 3042 O PHE B 97 -17.004 -5.230 -13.622 1.00 0.00 O ATOM 3043 CB PHE B 97 -15.732 -3.585 -11.060 1.00 0.00 C ATOM 3044 CG PHE B 97 -14.836 -2.371 -10.968 1.00 0.00 C ATOM 3045 CD1 PHE B 97 -14.318 -1.783 -12.130 1.00 0.00 C ATOM 3046 CD2 PHE B 97 -14.519 -1.838 -9.715 1.00 0.00 C ATOM 3047 CE1 PHE B 97 -13.486 -0.661 -12.035 1.00 0.00 C ATOM 3048 CE2 PHE B 97 -13.688 -0.717 -9.620 1.00 0.00 C ATOM 3049 CZ PHE B 97 -13.171 -0.128 -10.779 1.00 0.00 C ATOM 0 H PHE B 97 -17.844 -2.585 -10.424 1.00 0.00 H new ATOM 0 HA PHE B 97 -16.412 -2.846 -12.994 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -16.197 -3.777 -10.093 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -15.139 -4.465 -11.309 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -14.561 -2.195 -13.098 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -14.916 -2.292 -8.819 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -13.087 -0.207 -12.930 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -13.445 -0.306 -8.651 1.00 0.00 H new ATOM 0 HZ PHE B 97 -12.529 0.737 -10.705 1.00 0.00 H new ATOM 3059 N ALA B 98 -18.276 -5.265 -11.824 1.00 0.00 N ATOM 3060 CA ALA B 98 -18.885 -6.574 -12.199 1.00 0.00 C ATOM 3061 C ALA B 98 -19.585 -6.464 -13.555 1.00 0.00 C ATOM 3062 O ALA B 98 -19.446 -7.317 -14.409 1.00 0.00 O ATOM 3063 CB ALA B 98 -19.903 -6.865 -11.094 1.00 0.00 C ATOM 0 H ALA B 98 -18.618 -4.866 -10.950 1.00 0.00 H new ATOM 0 HA ALA B 98 -18.141 -7.365 -12.290 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -20.397 -7.815 -11.296 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -19.391 -6.919 -10.133 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -20.646 -6.068 -11.065 1.00 0.00 H new ATOM 3069 N LYS B 99 -20.337 -5.418 -13.753 1.00 0.00 N ATOM 3070 CA LYS B 99 -21.053 -5.243 -15.051 1.00 0.00 C ATOM 3071 C LYS B 99 -20.712 -3.881 -15.667 1.00 0.00 C ATOM 3072 O LYS B 99 -19.608 -3.412 -15.444 1.00 0.00 O ATOM 3073 CB LYS B 99 -22.542 -5.328 -14.702 1.00 0.00 C ATOM 3074 CG LYS B 99 -22.932 -4.168 -13.781 1.00 0.00 C ATOM 3075 CD LYS B 99 -24.287 -4.462 -13.134 1.00 0.00 C ATOM 3076 CE LYS B 99 -24.446 -3.615 -11.869 1.00 0.00 C ATOM 3077 NZ LYS B 99 -24.985 -4.551 -10.844 1.00 0.00 N ATOM 3078 OXT LYS B 99 -21.560 -3.334 -16.352 1.00 0.00 O ATOM 0 H LYS B 99 -20.488 -4.674 -13.072 1.00 0.00 H new ATOM 0 HA LYS B 99 -20.768 -5.997 -15.784 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -23.140 -5.296 -15.613 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -22.756 -6.279 -14.213 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -22.172 -4.030 -13.012 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -22.983 -3.240 -14.350 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -25.092 -4.241 -13.835 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -24.361 -5.521 -12.887 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -23.492 -3.192 -11.555 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -25.125 -2.779 -12.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -25.121 -4.043 -9.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -25.897 -4.932 -11.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -24.314 -5.333 -10.701 1.00 0.00 H new TER 3092 LYS B 99