USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1262 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 MET CE :methyl -134:sc= 0 (180deg=0) USER MOD Set 1.2: A 139 THR OG1 : rot 50:sc= -1.39! USER MOD Set 2.1: A 108 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 110 HIS : no HD1:sc= -0.51 K(o=-0.51,f=-1.2) USER MOD Set 3.1: A 93 LYS NZ :NH3+ 166:sc= -0.0542 (180deg=-0.336) USER MOD Set 3.2: A 94 SER OG : rot 61:sc= 0.502 USER MOD Single : A 1 MET CE :methyl 160:sc= -0.193 (180deg=-0.807) USER MOD Single : A 1 MET N :NH3+ -162:sc= -0.0505 (180deg=-0.454) USER MOD Single : A 2 THR OG1 : rot 25:sc= 0.0273 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 33:sc= 0.849 USER MOD Single : A 21 ASN : amide:sc= -8.23! C(o=-8.2!,f=-10!) USER MOD Single : A 22 THR OG1 : rot 98:sc= 0.559 USER MOD Single : A 29 LYS NZ :NH3+ -131:sc= -2.39! (180deg=-5.12!) USER MOD Single : A 31 LYS NZ :NH3+ -174:sc= -2.9! (180deg=-3.12!) USER MOD Single : A 32 MET CE :methyl -135:sc= -5.35! (180deg=-12.1!) USER MOD Single : A 33 LYS NZ :NH3+ 148:sc= -0.283 (180deg=-1.84) USER MOD Single : A 34 MET CE :methyl -157:sc= -0.212 (180deg=-0.901) USER MOD Single : A 36 MET CE :methyl -146:sc= -0.52 (180deg=-3.47!) USER MOD Single : A 40 SER OG : rot -1:sc= 0.183! USER MOD Single : A 48 LYS NZ :NH3+ 174:sc= -0.418 (180deg=-0.489) USER MOD Single : A 50 SER OG : rot 101:sc= -0.495 USER MOD Single : A 51 TYR OH : rot -121:sc= -2.58! USER MOD Single : A 55 LYS NZ :NH3+ -137:sc= -1.65 (180deg=-3.48!) USER MOD Single : A 57 ASN : amide:sc= -2.23 X(o=-2.2,f=-2.4!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 99:sc= -0.742 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 141:sc= -3.65 (180deg=-6.52!) USER MOD Single : A 68 LYS NZ :NH3+ 167:sc= -0.0527 (180deg=-0.273) USER MOD Single : A 69 THR OG1 : rot 180:sc=-0.00983 USER MOD Single : A 70 SER OG : rot -178:sc= -0.972 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -24:sc= -2.95! USER MOD Single : A 78 SER OG : rot 74:sc= 0.574! USER MOD Single : A 82 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0763) USER MOD Single : A 83 LYS NZ :NH3+ -156:sc= -3.57! (180deg=-6.73!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc=-0.00109 (180deg=-0.00109) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0237 USER MOD Single : A 92 TYR OH : rot 180:sc= -1.3 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= -1.06 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0708) USER MOD Single : A 111 MET CE :methyl -157:sc= -2.55 (180deg=-5.21!) USER MOD Single : A 115 TYR OH : rot 150:sc= -1.46! USER MOD Single : A 116 SER OG : rot 180:sc= -0.12 USER MOD Single : A 118 SER OG : rot 180:sc= -1.09 USER MOD Single : A 122 SER OG : rot 180:sc= -1 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0956 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -1.37 K(o=-1.4,f=-0.017) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 155:sc= -0.199 (180deg=-1.45) USER MOD Single : A 149 GLN : amide:sc= -2.18! C(o=-2.2!,f=-2.9!) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.119 -13.091 -16.186 1.00 0.00 N ATOM 2 CA MET A 1 -24.348 -11.965 -15.597 1.00 0.00 C ATOM 3 C MET A 1 -22.853 -12.268 -15.583 1.00 0.00 C ATOM 4 O MET A 1 -22.436 -13.367 -15.219 1.00 0.00 O ATOM 5 CB MET A 1 -24.855 -11.721 -14.175 1.00 0.00 C ATOM 6 CG MET A 1 -26.332 -11.366 -14.110 1.00 0.00 C ATOM 7 SD MET A 1 -26.906 -11.080 -12.425 1.00 0.00 S ATOM 8 CE MET A 1 -25.856 -9.714 -11.937 1.00 0.00 C ATOM 0 H1 MET A 1 -26.064 -12.757 -16.464 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.619 -13.453 -17.023 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.214 -13.852 -15.483 1.00 0.00 H new ATOM 0 HA MET A 1 -24.493 -11.072 -16.205 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.678 -12.614 -13.576 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.276 -10.915 -13.725 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.513 -10.473 -14.708 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.915 -12.172 -14.556 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.304 -9.195 -11.090 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.875 -10.093 -11.652 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.749 -9.021 -12.772 1.00 0.00 H new ATOM 20 N THR A 2 -22.052 -11.286 -15.986 1.00 0.00 N ATOM 21 CA THR A 2 -20.602 -11.448 -16.025 1.00 0.00 C ATOM 22 C THR A 2 -20.044 -11.733 -14.635 1.00 0.00 C ATOM 23 O THR A 2 -20.371 -11.043 -13.669 1.00 0.00 O ATOM 24 CB THR A 2 -19.945 -10.194 -16.601 1.00 0.00 C ATOM 25 OG1 THR A 2 -20.250 -9.059 -15.810 1.00 0.00 O ATOM 26 CG2 THR A 2 -20.373 -9.893 -18.021 1.00 0.00 C ATOM 0 H THR A 2 -22.382 -10.370 -16.290 1.00 0.00 H new ATOM 0 HA THR A 2 -20.376 -12.299 -16.667 1.00 0.00 H new ATOM 0 HB THR A 2 -18.875 -10.401 -16.597 1.00 0.00 H new ATOM 0 HG1 THR A 2 -20.464 -9.344 -14.897 1.00 0.00 H new ATOM 0 HG21 THR A 2 -19.870 -8.991 -18.369 1.00 0.00 H new ATOM 0 HG22 THR A 2 -20.106 -10.730 -18.667 1.00 0.00 H new ATOM 0 HG23 THR A 2 -21.452 -9.742 -18.051 1.00 0.00 H new ATOM 34 N VAL A 3 -19.195 -12.752 -14.542 1.00 0.00 N ATOM 35 CA VAL A 3 -18.586 -13.125 -13.272 1.00 0.00 C ATOM 36 C VAL A 3 -17.472 -12.151 -12.890 1.00 0.00 C ATOM 37 O VAL A 3 -16.662 -11.764 -13.732 1.00 0.00 O ATOM 38 CB VAL A 3 -18.016 -14.557 -13.320 1.00 0.00 C ATOM 39 CG1 VAL A 3 -19.124 -15.563 -13.587 1.00 0.00 C ATOM 40 CG2 VAL A 3 -16.923 -14.665 -14.375 1.00 0.00 C ATOM 0 H VAL A 3 -18.914 -13.333 -15.332 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.372 -13.084 -12.518 1.00 0.00 H new ATOM 0 HB VAL A 3 -17.575 -14.784 -12.350 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -18.703 -16.568 -13.618 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -19.868 -15.505 -12.792 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -19.597 -15.338 -14.543 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -16.534 -15.683 -14.393 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -17.335 -14.417 -15.353 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -16.116 -13.972 -14.135 1.00 0.00 H new ATOM 50 N PRO A 4 -17.411 -11.743 -11.609 1.00 0.00 N ATOM 51 CA PRO A 4 -16.384 -10.813 -11.126 1.00 0.00 C ATOM 52 C PRO A 4 -14.974 -11.281 -11.472 1.00 0.00 C ATOM 53 O PRO A 4 -14.047 -10.475 -11.563 1.00 0.00 O ATOM 54 CB PRO A 4 -16.590 -10.806 -9.610 1.00 0.00 C ATOM 55 CG PRO A 4 -18.014 -11.194 -9.420 1.00 0.00 C ATOM 56 CD PRO A 4 -18.331 -12.154 -10.532 1.00 0.00 C ATOM 0 HA PRO A 4 -16.478 -9.828 -11.584 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -15.919 -11.509 -9.116 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -16.388 -9.822 -9.188 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -18.165 -11.660 -8.446 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -18.665 -10.321 -9.460 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -18.162 -13.188 -10.231 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -19.373 -12.079 -10.843 1.00 0.00 H new ATOM 64 N ASP A 5 -14.821 -12.591 -11.657 1.00 0.00 N ATOM 65 CA ASP A 5 -13.528 -13.185 -11.987 1.00 0.00 C ATOM 66 C ASP A 5 -12.572 -13.104 -10.805 1.00 0.00 C ATOM 67 O ASP A 5 -12.395 -12.043 -10.211 1.00 0.00 O ATOM 68 CB ASP A 5 -12.908 -12.493 -13.205 1.00 0.00 C ATOM 69 CG ASP A 5 -13.778 -12.602 -14.441 1.00 0.00 C ATOM 70 OD1 ASP A 5 -14.047 -13.741 -14.879 1.00 0.00 O ATOM 71 OD2 ASP A 5 -14.190 -11.550 -14.973 1.00 0.00 O ATOM 0 H ASP A 5 -15.583 -13.265 -11.583 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.698 -14.235 -12.226 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -12.740 -11.441 -12.975 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -11.933 -12.934 -13.411 1.00 0.00 H new ATOM 76 N ARG A 6 -11.952 -14.233 -10.475 1.00 0.00 N ATOM 77 CA ARG A 6 -11.005 -14.296 -9.369 1.00 0.00 C ATOM 78 C ARG A 6 -9.768 -13.448 -9.670 1.00 0.00 C ATOM 79 O ARG A 6 -9.179 -12.848 -8.770 1.00 0.00 O ATOM 80 CB ARG A 6 -10.597 -15.748 -9.099 1.00 0.00 C ATOM 81 CG ARG A 6 -11.661 -16.588 -8.396 1.00 0.00 C ATOM 82 CD ARG A 6 -13.001 -16.547 -9.116 1.00 0.00 C ATOM 83 NE ARG A 6 -13.685 -15.271 -8.925 1.00 0.00 N ATOM 84 CZ ARG A 6 -14.835 -14.947 -9.511 1.00 0.00 C ATOM 85 NH1 ARG A 6 -15.436 -15.800 -10.331 1.00 0.00 N ATOM 86 NH2 ARG A 6 -15.383 -13.765 -9.275 1.00 0.00 N ATOM 0 H ARG A 6 -12.090 -15.119 -10.961 1.00 0.00 H new ATOM 0 HA ARG A 6 -11.491 -13.896 -8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -10.346 -16.223 -10.047 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -9.692 -15.750 -8.492 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -11.319 -17.621 -8.329 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -11.789 -16.228 -7.375 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -12.846 -16.719 -10.181 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.634 -17.356 -8.751 1.00 0.00 H new ATOM 0 HE ARG A 6 -13.255 -14.586 -8.304 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -15.017 -16.711 -10.516 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -16.317 -15.544 -10.776 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -14.924 -13.106 -8.646 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -16.264 -13.513 -9.722 1.00 0.00 H new ATOM 100 N SER A 7 -9.385 -13.406 -10.945 1.00 0.00 N ATOM 101 CA SER A 7 -8.221 -12.635 -11.384 1.00 0.00 C ATOM 102 C SER A 7 -8.292 -11.196 -10.884 1.00 0.00 C ATOM 103 O SER A 7 -7.267 -10.574 -10.603 1.00 0.00 O ATOM 104 CB SER A 7 -8.133 -12.638 -12.911 1.00 0.00 C ATOM 105 OG SER A 7 -9.306 -12.091 -13.488 1.00 0.00 O ATOM 0 H SER A 7 -9.866 -13.900 -11.697 1.00 0.00 H new ATOM 0 HA SER A 7 -7.332 -13.105 -10.964 1.00 0.00 H new ATOM 0 HB2 SER A 7 -7.264 -12.062 -13.230 1.00 0.00 H new ATOM 0 HB3 SER A 7 -7.989 -13.658 -13.269 1.00 0.00 H new ATOM 0 HG SER A 7 -9.226 -12.102 -14.465 1.00 0.00 H new ATOM 111 N GLU A 8 -9.513 -10.676 -10.772 1.00 0.00 N ATOM 112 CA GLU A 8 -9.735 -9.309 -10.303 1.00 0.00 C ATOM 113 C GLU A 8 -8.865 -9.005 -9.087 1.00 0.00 C ATOM 114 O GLU A 8 -8.452 -7.865 -8.872 1.00 0.00 O ATOM 115 CB GLU A 8 -11.210 -9.108 -9.949 1.00 0.00 C ATOM 116 CG GLU A 8 -11.646 -9.871 -8.710 1.00 0.00 C ATOM 117 CD GLU A 8 -13.143 -9.812 -8.490 1.00 0.00 C ATOM 118 OE1 GLU A 8 -13.681 -8.692 -8.373 1.00 0.00 O ATOM 119 OE2 GLU A 8 -13.777 -10.886 -8.432 1.00 0.00 O ATOM 0 H GLU A 8 -10.368 -11.183 -11.001 1.00 0.00 H new ATOM 0 HA GLU A 8 -9.461 -8.624 -11.105 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.397 -8.045 -9.796 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -11.824 -9.421 -10.793 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -11.336 -10.912 -8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -11.137 -9.462 -7.837 1.00 0.00 H new ATOM 126 N ILE A 9 -8.598 -10.038 -8.299 1.00 0.00 N ATOM 127 CA ILE A 9 -7.781 -9.906 -7.104 1.00 0.00 C ATOM 128 C ILE A 9 -6.843 -11.107 -6.963 1.00 0.00 C ATOM 129 O ILE A 9 -6.876 -11.827 -5.967 1.00 0.00 O ATOM 130 CB ILE A 9 -8.661 -9.755 -5.838 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.405 -8.419 -5.869 1.00 0.00 C ATOM 132 CG2 ILE A 9 -7.828 -9.861 -4.565 1.00 0.00 C ATOM 133 CD1 ILE A 9 -8.484 -7.219 -5.852 1.00 0.00 C ATOM 0 H ILE A 9 -8.940 -10.984 -8.470 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.180 -9.002 -7.205 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.385 -10.570 -5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.027 -8.378 -6.763 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.076 -8.365 -5.012 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.476 -9.751 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.338 -10.834 -4.531 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.074 -9.074 -4.557 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.077 -6.305 -5.876 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.880 -7.237 -4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.830 -7.250 -6.724 1.00 0.00 H new ATOM 145 N ALA A 10 -6.009 -11.316 -7.978 1.00 0.00 N ATOM 146 CA ALA A 10 -5.062 -12.424 -7.972 1.00 0.00 C ATOM 147 C ALA A 10 -3.947 -12.197 -8.985 1.00 0.00 C ATOM 148 O ALA A 10 -4.183 -12.200 -10.194 1.00 0.00 O ATOM 149 CB ALA A 10 -5.776 -13.738 -8.261 1.00 0.00 C ATOM 0 H ALA A 10 -5.971 -10.733 -8.814 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.615 -12.478 -6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.054 -14.554 -8.253 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.533 -13.916 -7.498 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.253 -13.685 -9.240 1.00 0.00 H new ATOM 155 N GLY A 11 -2.729 -12.010 -8.484 1.00 0.00 N ATOM 156 CA GLY A 11 -1.593 -11.793 -9.362 1.00 0.00 C ATOM 157 C GLY A 11 -0.491 -10.984 -8.707 1.00 0.00 C ATOM 158 O GLY A 11 -0.162 -11.200 -7.539 1.00 0.00 O ATOM 0 H GLY A 11 -2.509 -12.005 -7.488 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.193 -12.757 -9.676 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.929 -11.279 -10.263 1.00 0.00 H new ATOM 162 N LYS A 12 0.083 -10.050 -9.462 1.00 0.00 N ATOM 163 CA LYS A 12 1.158 -9.210 -8.951 1.00 0.00 C ATOM 164 C LYS A 12 0.753 -7.741 -8.911 1.00 0.00 C ATOM 165 O LYS A 12 0.413 -7.143 -9.932 1.00 0.00 O ATOM 166 CB LYS A 12 2.417 -9.378 -9.803 1.00 0.00 C ATOM 167 CG LYS A 12 2.198 -9.095 -11.282 1.00 0.00 C ATOM 168 CD LYS A 12 2.310 -10.361 -12.117 1.00 0.00 C ATOM 169 CE LYS A 12 1.287 -11.403 -11.694 1.00 0.00 C ATOM 170 NZ LYS A 12 1.449 -12.677 -12.446 1.00 0.00 N ATOM 0 H LYS A 12 -0.180 -9.858 -10.429 1.00 0.00 H new ATOM 0 HA LYS A 12 1.367 -9.531 -7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.192 -8.711 -9.426 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.789 -10.396 -9.688 1.00 0.00 H new ATOM 0 HG2 LYS A 12 1.214 -8.650 -11.426 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.931 -8.366 -11.626 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.168 -10.117 -13.170 1.00 0.00 H new ATOM 0 HD3 LYS A 12 3.314 -10.775 -12.019 1.00 0.00 H new ATOM 0 HE2 LYS A 12 1.386 -11.597 -10.626 1.00 0.00 H new ATOM 0 HE3 LYS A 12 0.282 -11.012 -11.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.733 -13.361 -12.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 1.329 -12.497 -13.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.399 -13.064 -12.273 1.00 0.00 H new ATOM 184 N TRP A 13 0.810 -7.171 -7.716 1.00 0.00 N ATOM 185 CA TRP A 13 0.473 -5.772 -7.493 1.00 0.00 C ATOM 186 C TRP A 13 1.740 -4.956 -7.240 1.00 0.00 C ATOM 187 O TRP A 13 2.593 -5.361 -6.453 1.00 0.00 O ATOM 188 CB TRP A 13 -0.456 -5.655 -6.286 1.00 0.00 C ATOM 189 CG TRP A 13 -1.795 -6.300 -6.474 1.00 0.00 C ATOM 190 CD1 TRP A 13 -2.170 -7.160 -7.467 1.00 0.00 C ATOM 191 CD2 TRP A 13 -2.935 -6.150 -5.622 1.00 0.00 C ATOM 192 NE1 TRP A 13 -3.480 -7.538 -7.292 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.969 -6.934 -6.166 1.00 0.00 C ATOM 194 CE3 TRP A 13 -3.182 -5.423 -4.454 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -5.230 -7.011 -5.581 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -4.434 -5.502 -3.874 1.00 0.00 C ATOM 197 CH2 TRP A 13 -5.444 -6.292 -4.437 1.00 0.00 C ATOM 0 H TRP A 13 1.092 -7.667 -6.871 1.00 0.00 H new ATOM 0 HA TRP A 13 -0.027 -5.385 -8.381 1.00 0.00 H new ATOM 0 HB2 TRP A 13 0.032 -6.104 -5.421 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -0.603 -4.600 -6.056 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -1.531 -7.494 -8.271 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -4.002 -8.166 -7.902 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -2.409 -4.811 -4.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -6.012 -7.617 -6.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -4.637 -4.945 -2.971 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -6.411 -6.334 -3.958 1.00 0.00 H new ATOM 208 N TYR A 14 1.865 -3.807 -7.898 1.00 0.00 N ATOM 209 CA TYR A 14 3.042 -2.959 -7.714 1.00 0.00 C ATOM 210 C TYR A 14 2.714 -1.717 -6.893 1.00 0.00 C ATOM 211 O TYR A 14 1.854 -0.922 -7.272 1.00 0.00 O ATOM 212 CB TYR A 14 3.617 -2.527 -9.065 1.00 0.00 C ATOM 213 CG TYR A 14 4.052 -3.672 -9.951 1.00 0.00 C ATOM 214 CD1 TYR A 14 3.148 -4.639 -10.369 1.00 0.00 C ATOM 215 CD2 TYR A 14 5.370 -3.779 -10.375 1.00 0.00 C ATOM 216 CE1 TYR A 14 3.546 -5.681 -11.185 1.00 0.00 C ATOM 217 CE2 TYR A 14 5.776 -4.818 -11.190 1.00 0.00 C ATOM 218 CZ TYR A 14 4.860 -5.766 -11.593 1.00 0.00 C ATOM 219 OH TYR A 14 5.260 -6.800 -12.408 1.00 0.00 O ATOM 0 H TYR A 14 1.176 -3.443 -8.556 1.00 0.00 H new ATOM 0 HA TYR A 14 3.781 -3.552 -7.175 1.00 0.00 H new ATOM 0 HB2 TYR A 14 2.868 -1.938 -9.594 1.00 0.00 H new ATOM 0 HB3 TYR A 14 4.471 -1.873 -8.891 1.00 0.00 H new ATOM 0 HD1 TYR A 14 2.118 -4.576 -10.052 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.090 -3.037 -10.062 1.00 0.00 H new ATOM 0 HE1 TYR A 14 2.831 -6.426 -11.502 1.00 0.00 H new ATOM 0 HE2 TYR A 14 6.805 -4.887 -11.510 1.00 0.00 H new ATOM 0 HH TYR A 14 6.216 -6.711 -12.603 1.00 0.00 H new ATOM 229 N VAL A 15 3.419 -1.540 -5.781 1.00 0.00 N ATOM 230 CA VAL A 15 3.210 -0.376 -4.929 1.00 0.00 C ATOM 231 C VAL A 15 4.174 0.751 -5.311 1.00 0.00 C ATOM 232 O VAL A 15 5.404 0.563 -5.330 1.00 0.00 O ATOM 233 CB VAL A 15 3.366 -0.735 -3.437 1.00 0.00 C ATOM 234 CG1 VAL A 15 3.408 0.515 -2.563 1.00 0.00 C ATOM 235 CG2 VAL A 15 2.233 -1.645 -2.997 1.00 0.00 C ATOM 0 H VAL A 15 4.137 -2.185 -5.450 1.00 0.00 H new ATOM 0 HA VAL A 15 2.188 -0.031 -5.085 1.00 0.00 H new ATOM 0 HB VAL A 15 4.314 -1.259 -3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.519 0.225 -1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.253 1.137 -2.858 1.00 0.00 H new ATOM 0 HG13 VAL A 15 2.483 1.077 -2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.353 -1.892 -1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.280 -1.137 -3.144 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.251 -2.561 -3.588 1.00 0.00 H new ATOM 245 N VAL A 16 3.607 1.917 -5.634 1.00 0.00 N ATOM 246 CA VAL A 16 4.409 3.063 -6.047 1.00 0.00 C ATOM 247 C VAL A 16 3.968 4.364 -5.352 1.00 0.00 C ATOM 248 O VAL A 16 4.804 5.171 -4.942 1.00 0.00 O ATOM 249 CB VAL A 16 4.339 3.229 -7.590 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.107 4.014 -8.023 1.00 0.00 C ATOM 251 CG2 VAL A 16 5.606 3.867 -8.128 1.00 0.00 C ATOM 0 H VAL A 16 2.602 2.088 -5.617 1.00 0.00 H new ATOM 0 HA VAL A 16 5.438 2.869 -5.745 1.00 0.00 H new ATOM 0 HB VAL A 16 4.253 2.230 -8.017 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.098 4.107 -9.109 1.00 0.00 H new ATOM 0 HG12 VAL A 16 2.209 3.491 -7.696 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.132 5.007 -7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.530 3.971 -9.210 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.738 4.851 -7.677 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.462 3.238 -7.884 1.00 0.00 H new ATOM 261 N ALA A 17 2.653 4.566 -5.234 1.00 0.00 N ATOM 262 CA ALA A 17 2.106 5.771 -4.601 1.00 0.00 C ATOM 263 C ALA A 17 1.905 5.588 -3.094 1.00 0.00 C ATOM 264 O ALA A 17 1.543 4.503 -2.642 1.00 0.00 O ATOM 265 CB ALA A 17 0.790 6.148 -5.263 1.00 0.00 C ATOM 0 H ALA A 17 1.946 3.911 -5.568 1.00 0.00 H new ATOM 0 HA ALA A 17 2.830 6.575 -4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.388 7.044 -4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.958 6.342 -6.322 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.079 5.329 -5.153 1.00 0.00 H new ATOM 271 N LEU A 18 2.132 6.655 -2.316 1.00 0.00 N ATOM 272 CA LEU A 18 1.958 6.587 -0.862 1.00 0.00 C ATOM 273 C LEU A 18 1.934 7.975 -0.198 1.00 0.00 C ATOM 274 O LEU A 18 1.949 9.008 -0.871 1.00 0.00 O ATOM 275 CB LEU A 18 3.037 5.701 -0.210 1.00 0.00 C ATOM 276 CG LEU A 18 4.476 5.858 -0.718 1.00 0.00 C ATOM 277 CD1 LEU A 18 5.424 5.068 0.169 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.607 5.389 -2.159 1.00 0.00 C ATOM 0 H LEU A 18 2.433 7.565 -2.665 1.00 0.00 H new ATOM 0 HA LEU A 18 0.981 6.133 -0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.034 5.899 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.744 4.660 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 18 4.735 6.916 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.445 5.183 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.360 5.440 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.148 4.014 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.638 5.513 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.328 4.337 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.948 5.980 -2.795 1.00 0.00 H new ATOM 290 N ALA A 19 1.873 7.978 1.136 1.00 0.00 N ATOM 291 CA ALA A 19 1.822 9.214 1.928 1.00 0.00 C ATOM 292 C ALA A 19 1.877 8.868 3.408 1.00 0.00 C ATOM 293 O ALA A 19 1.013 8.154 3.892 1.00 0.00 O ATOM 294 CB ALA A 19 0.544 9.980 1.609 1.00 0.00 C ATOM 0 H ALA A 19 1.857 7.127 1.698 1.00 0.00 H new ATOM 0 HA ALA A 19 2.676 9.844 1.678 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.512 10.896 2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.525 10.231 0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.321 9.362 1.851 1.00 0.00 H new ATOM 300 N SER A 20 2.901 9.325 4.133 1.00 0.00 N ATOM 301 CA SER A 20 3.005 8.946 5.549 1.00 0.00 C ATOM 302 C SER A 20 3.176 10.112 6.523 1.00 0.00 C ATOM 303 O SER A 20 3.995 11.002 6.313 1.00 0.00 O ATOM 304 CB SER A 20 4.173 7.976 5.717 1.00 0.00 C ATOM 305 OG SER A 20 4.304 7.568 7.064 1.00 0.00 O ATOM 0 H SER A 20 3.643 9.933 3.785 1.00 0.00 H new ATOM 0 HA SER A 20 2.049 8.489 5.806 1.00 0.00 H new ATOM 0 HB2 SER A 20 4.019 7.103 5.082 1.00 0.00 H new ATOM 0 HB3 SER A 20 5.096 8.452 5.386 1.00 0.00 H new ATOM 0 HG SER A 20 3.419 7.535 7.484 1.00 0.00 H new ATOM 311 N ASN A 21 2.426 10.046 7.635 1.00 0.00 N ATOM 312 CA ASN A 21 2.517 11.044 8.706 1.00 0.00 C ATOM 313 C ASN A 21 3.034 10.363 9.967 1.00 0.00 C ATOM 314 O ASN A 21 2.777 9.176 10.173 1.00 0.00 O ATOM 315 CB ASN A 21 1.160 11.691 9.035 1.00 0.00 C ATOM 316 CG ASN A 21 0.378 12.124 7.815 1.00 0.00 C ATOM 317 OD1 ASN A 21 0.227 13.317 7.549 1.00 0.00 O ATOM 318 ND2 ASN A 21 -0.117 11.155 7.063 1.00 0.00 N ATOM 0 H ASN A 21 1.747 9.306 7.813 1.00 0.00 H new ATOM 0 HA ASN A 21 3.189 11.830 8.360 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.560 10.983 9.607 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.327 12.558 9.674 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.649 11.383 6.223 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.034 10.180 7.323 1.00 0.00 H new ATOM 325 N THR A 22 3.747 11.119 10.809 1.00 0.00 N ATOM 326 CA THR A 22 4.304 10.604 12.072 1.00 0.00 C ATOM 327 C THR A 22 5.793 10.295 11.930 1.00 0.00 C ATOM 328 O THR A 22 6.176 9.315 11.293 1.00 0.00 O ATOM 329 CB THR A 22 3.566 9.340 12.541 1.00 0.00 C ATOM 330 OG1 THR A 22 2.164 9.542 12.531 1.00 0.00 O ATOM 331 CG2 THR A 22 3.947 8.894 13.939 1.00 0.00 C ATOM 0 H THR A 22 3.956 12.103 10.638 1.00 0.00 H new ATOM 0 HA THR A 22 4.169 11.386 12.819 1.00 0.00 H new ATOM 0 HB THR A 22 3.865 8.564 11.836 1.00 0.00 H new ATOM 0 HG1 THR A 22 1.785 9.165 11.709 1.00 0.00 H new ATOM 0 HG21 THR A 22 3.386 7.997 14.200 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.015 8.677 13.973 1.00 0.00 H new ATOM 0 HG23 THR A 22 3.715 9.687 14.650 1.00 0.00 H new ATOM 339 N GLU A 23 6.622 11.140 12.541 1.00 0.00 N ATOM 340 CA GLU A 23 8.075 10.977 12.512 1.00 0.00 C ATOM 341 C GLU A 23 8.598 10.798 11.086 1.00 0.00 C ATOM 342 O GLU A 23 8.357 9.777 10.443 1.00 0.00 O ATOM 343 CB GLU A 23 8.491 9.787 13.383 1.00 0.00 C ATOM 344 CG GLU A 23 8.034 9.904 14.831 1.00 0.00 C ATOM 345 CD GLU A 23 8.508 8.749 15.691 1.00 0.00 C ATOM 346 OE1 GLU A 23 9.736 8.587 15.844 1.00 0.00 O ATOM 347 OE2 GLU A 23 7.650 8.007 16.216 1.00 0.00 O ATOM 0 H GLU A 23 6.307 11.954 13.068 1.00 0.00 H new ATOM 0 HA GLU A 23 8.518 11.889 12.913 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.082 8.872 12.954 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.577 9.692 13.360 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.405 10.839 15.250 1.00 0.00 H new ATOM 0 HG3 GLU A 23 6.945 9.951 14.861 1.00 0.00 H new ATOM 354 N PHE A 24 9.324 11.802 10.603 1.00 0.00 N ATOM 355 CA PHE A 24 9.890 11.764 9.260 1.00 0.00 C ATOM 356 C PHE A 24 11.251 11.072 9.252 1.00 0.00 C ATOM 357 O PHE A 24 11.629 10.436 8.269 1.00 0.00 O ATOM 358 CB PHE A 24 10.014 13.183 8.693 1.00 0.00 C ATOM 359 CG PHE A 24 10.857 14.105 9.530 1.00 0.00 C ATOM 360 CD1 PHE A 24 12.224 13.909 9.645 1.00 0.00 C ATOM 361 CD2 PHE A 24 10.279 15.175 10.194 1.00 0.00 C ATOM 362 CE1 PHE A 24 12.999 14.761 10.409 1.00 0.00 C ATOM 363 CE2 PHE A 24 11.049 16.031 10.959 1.00 0.00 C ATOM 364 CZ PHE A 24 12.410 15.824 11.067 1.00 0.00 C ATOM 0 H PHE A 24 9.534 12.654 11.124 1.00 0.00 H new ATOM 0 HA PHE A 24 9.214 11.187 8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.440 13.127 7.691 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.017 13.611 8.592 1.00 0.00 H new ATOM 0 HD1 PHE A 24 12.689 13.081 9.132 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.215 15.342 10.113 1.00 0.00 H new ATOM 0 HE1 PHE A 24 14.063 14.596 10.492 1.00 0.00 H new ATOM 0 HE2 PHE A 24 10.586 16.861 11.472 1.00 0.00 H new ATOM 0 HZ PHE A 24 13.013 16.492 11.665 1.00 0.00 H new ATOM 374 N PHE A 25 11.989 11.217 10.348 1.00 0.00 N ATOM 375 CA PHE A 25 13.320 10.626 10.469 1.00 0.00 C ATOM 376 C PHE A 25 13.273 9.099 10.442 1.00 0.00 C ATOM 377 O PHE A 25 14.073 8.457 9.761 1.00 0.00 O ATOM 378 CB PHE A 25 13.982 11.100 11.764 1.00 0.00 C ATOM 379 CG PHE A 25 15.374 10.569 11.965 1.00 0.00 C ATOM 380 CD1 PHE A 25 16.307 10.628 10.943 1.00 0.00 C ATOM 381 CD2 PHE A 25 15.748 10.012 13.178 1.00 0.00 C ATOM 382 CE1 PHE A 25 17.588 10.142 11.126 1.00 0.00 C ATOM 383 CE2 PHE A 25 17.027 9.524 13.367 1.00 0.00 C ATOM 384 CZ PHE A 25 17.948 9.589 12.340 1.00 0.00 C ATOM 0 H PHE A 25 11.687 11.741 11.169 1.00 0.00 H new ATOM 0 HA PHE A 25 13.906 10.954 9.610 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.015 12.189 11.766 1.00 0.00 H new ATOM 0 HB3 PHE A 25 13.363 10.798 12.609 1.00 0.00 H new ATOM 0 HD1 PHE A 25 16.030 11.059 9.992 1.00 0.00 H new ATOM 0 HD2 PHE A 25 15.032 9.959 13.985 1.00 0.00 H new ATOM 0 HE1 PHE A 25 18.306 10.194 10.321 1.00 0.00 H new ATOM 0 HE2 PHE A 25 17.306 9.092 14.317 1.00 0.00 H new ATOM 0 HZ PHE A 25 18.948 9.208 12.486 1.00 0.00 H new ATOM 394 N LEU A 26 12.352 8.519 11.202 1.00 0.00 N ATOM 395 CA LEU A 26 12.228 7.067 11.272 1.00 0.00 C ATOM 396 C LEU A 26 11.585 6.485 10.016 1.00 0.00 C ATOM 397 O LEU A 26 12.024 5.454 9.511 1.00 0.00 O ATOM 398 CB LEU A 26 11.421 6.658 12.504 1.00 0.00 C ATOM 399 CG LEU A 26 12.057 7.028 13.845 1.00 0.00 C ATOM 400 CD1 LEU A 26 11.219 6.496 14.996 1.00 0.00 C ATOM 401 CD2 LEU A 26 13.479 6.493 13.924 1.00 0.00 C ATOM 0 H LEU A 26 11.682 9.029 11.777 1.00 0.00 H new ATOM 0 HA LEU A 26 13.237 6.663 11.348 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.436 7.122 12.445 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.267 5.579 12.477 1.00 0.00 H new ATOM 0 HG LEU A 26 12.094 8.115 13.923 1.00 0.00 H new ATOM 0 HD11 LEU A 26 11.686 6.768 15.942 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.219 6.927 14.948 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.150 5.411 14.925 1.00 0.00 H new ATOM 0 HD21 LEU A 26 13.917 6.765 14.884 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.465 5.408 13.826 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.075 6.923 13.119 1.00 0.00 H new ATOM 413 N ARG A 27 10.535 7.133 9.524 1.00 0.00 N ATOM 414 CA ARG A 27 9.836 6.648 8.339 1.00 0.00 C ATOM 415 C ARG A 27 10.755 6.603 7.122 1.00 0.00 C ATOM 416 O ARG A 27 10.649 5.698 6.297 1.00 0.00 O ATOM 417 CB ARG A 27 8.595 7.502 8.051 1.00 0.00 C ATOM 418 CG ARG A 27 8.886 8.974 7.806 1.00 0.00 C ATOM 419 CD ARG A 27 9.229 9.257 6.351 1.00 0.00 C ATOM 420 NE ARG A 27 8.155 8.857 5.446 1.00 0.00 N ATOM 421 CZ ARG A 27 8.208 9.009 4.125 1.00 0.00 C ATOM 422 NH1 ARG A 27 9.275 9.554 3.555 1.00 0.00 N ATOM 423 NH2 ARG A 27 7.193 8.617 3.370 1.00 0.00 N ATOM 0 H ARG A 27 10.151 7.989 9.924 1.00 0.00 H new ATOM 0 HA ARG A 27 9.513 5.628 8.544 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.084 7.095 7.178 1.00 0.00 H new ATOM 0 HB3 ARG A 27 7.907 7.416 8.892 1.00 0.00 H new ATOM 0 HG2 ARG A 27 8.018 9.567 8.095 1.00 0.00 H new ATOM 0 HG3 ARG A 27 9.714 9.290 8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 27 9.430 10.321 6.227 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.143 8.727 6.085 1.00 0.00 H new ATOM 0 HE ARG A 27 7.317 8.438 5.849 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.060 9.859 4.130 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.310 9.668 2.542 1.00 0.00 H new ATOM 0 HH21 ARG A 27 6.369 8.198 3.801 1.00 0.00 H new ATOM 0 HH22 ARG A 27 7.235 8.734 2.358 1.00 0.00 H new ATOM 437 N GLU A 28 11.653 7.577 7.006 1.00 0.00 N ATOM 438 CA GLU A 28 12.573 7.623 5.873 1.00 0.00 C ATOM 439 C GLU A 28 13.612 6.508 5.961 1.00 0.00 C ATOM 440 O GLU A 28 13.884 5.823 4.977 1.00 0.00 O ATOM 441 CB GLU A 28 13.266 8.986 5.785 1.00 0.00 C ATOM 442 CG GLU A 28 14.112 9.328 6.999 1.00 0.00 C ATOM 443 CD GLU A 28 14.765 10.693 6.889 1.00 0.00 C ATOM 444 OE1 GLU A 28 14.551 11.375 5.864 1.00 0.00 O ATOM 445 OE2 GLU A 28 15.490 11.081 7.829 1.00 0.00 O ATOM 0 H GLU A 28 11.763 8.339 7.676 1.00 0.00 H new ATOM 0 HA GLU A 28 11.986 7.474 4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.898 9.004 4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.509 9.759 5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.488 9.299 7.892 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.884 8.569 7.125 1.00 0.00 H new ATOM 452 N LYS A 29 14.191 6.329 7.143 1.00 0.00 N ATOM 453 CA LYS A 29 15.198 5.293 7.345 1.00 0.00 C ATOM 454 C LYS A 29 14.557 3.908 7.443 1.00 0.00 C ATOM 455 O LYS A 29 15.075 2.936 6.894 1.00 0.00 O ATOM 456 CB LYS A 29 16.027 5.593 8.599 1.00 0.00 C ATOM 457 CG LYS A 29 16.817 6.890 8.494 1.00 0.00 C ATOM 458 CD LYS A 29 17.576 7.216 9.774 1.00 0.00 C ATOM 459 CE LYS A 29 18.661 6.192 10.079 1.00 0.00 C ATOM 460 NZ LYS A 29 18.102 4.898 10.558 1.00 0.00 N ATOM 0 H LYS A 29 13.982 6.885 7.972 1.00 0.00 H new ATOM 0 HA LYS A 29 15.860 5.293 6.479 1.00 0.00 H new ATOM 0 HB2 LYS A 29 15.363 5.647 9.462 1.00 0.00 H new ATOM 0 HB3 LYS A 29 16.716 4.768 8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 29 17.522 6.816 7.666 1.00 0.00 H new ATOM 0 HG3 LYS A 29 16.136 7.709 8.261 1.00 0.00 H new ATOM 0 HD2 LYS A 29 18.027 8.204 9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 29 16.876 7.259 10.608 1.00 0.00 H new ATOM 0 HE2 LYS A 29 19.255 6.018 9.182 1.00 0.00 H new ATOM 0 HE3 LYS A 29 19.335 6.595 10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 18.601 4.603 11.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 17.089 5.013 10.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 18.225 4.173 9.822 1.00 0.00 H new ATOM 474 N ASP A 30 13.431 3.826 8.144 1.00 0.00 N ATOM 475 CA ASP A 30 12.721 2.560 8.316 1.00 0.00 C ATOM 476 C ASP A 30 12.112 2.082 6.996 1.00 0.00 C ATOM 477 O ASP A 30 12.381 0.967 6.547 1.00 0.00 O ATOM 478 CB ASP A 30 11.624 2.712 9.373 1.00 0.00 C ATOM 479 CG ASP A 30 10.888 1.414 9.637 1.00 0.00 C ATOM 480 OD1 ASP A 30 11.544 0.432 10.045 1.00 0.00 O ATOM 481 OD2 ASP A 30 9.655 1.379 9.440 1.00 0.00 O ATOM 0 H ASP A 30 12.988 4.622 8.604 1.00 0.00 H new ATOM 0 HA ASP A 30 13.441 1.812 8.648 1.00 0.00 H new ATOM 0 HB2 ASP A 30 12.067 3.070 10.302 1.00 0.00 H new ATOM 0 HB3 ASP A 30 10.912 3.470 9.046 1.00 0.00 H new ATOM 486 N LYS A 31 11.294 2.931 6.380 1.00 0.00 N ATOM 487 CA LYS A 31 10.651 2.594 5.111 1.00 0.00 C ATOM 488 C LYS A 31 11.113 3.546 4.008 1.00 0.00 C ATOM 489 O LYS A 31 10.922 4.758 4.101 1.00 0.00 O ATOM 490 CB LYS A 31 9.125 2.649 5.262 1.00 0.00 C ATOM 491 CG LYS A 31 8.357 2.446 3.961 1.00 0.00 C ATOM 492 CD LYS A 31 8.682 1.112 3.307 1.00 0.00 C ATOM 493 CE LYS A 31 7.905 0.935 2.011 1.00 0.00 C ATOM 494 NZ LYS A 31 8.221 -0.355 1.337 1.00 0.00 N ATOM 0 H LYS A 31 11.060 3.857 6.738 1.00 0.00 H new ATOM 0 HA LYS A 31 10.939 1.580 4.832 1.00 0.00 H new ATOM 0 HB2 LYS A 31 8.815 1.886 5.976 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.848 3.614 5.686 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.287 2.500 4.160 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.594 3.255 3.270 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.751 1.053 3.105 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.442 0.299 3.993 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.836 0.981 2.221 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.133 1.761 1.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.748 -0.388 0.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.249 -0.434 1.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.886 -1.145 1.925 1.00 0.00 H new ATOM 508 N MET A 32 11.730 2.991 2.971 1.00 0.00 N ATOM 509 CA MET A 32 12.230 3.799 1.862 1.00 0.00 C ATOM 510 C MET A 32 12.812 2.921 0.760 1.00 0.00 C ATOM 511 O MET A 32 14.025 2.860 0.576 1.00 0.00 O ATOM 512 CB MET A 32 13.292 4.779 2.365 1.00 0.00 C ATOM 513 CG MET A 32 13.863 5.676 1.281 1.00 0.00 C ATOM 514 SD MET A 32 15.090 6.832 1.918 1.00 0.00 S ATOM 515 CE MET A 32 15.507 7.734 0.431 1.00 0.00 C ATOM 0 H MET A 32 11.896 1.989 2.874 1.00 0.00 H new ATOM 0 HA MET A 32 11.392 4.357 1.445 1.00 0.00 H new ATOM 0 HB2 MET A 32 12.857 5.402 3.147 1.00 0.00 H new ATOM 0 HB3 MET A 32 14.105 4.215 2.822 1.00 0.00 H new ATOM 0 HG2 MET A 32 14.318 5.059 0.506 1.00 0.00 H new ATOM 0 HG3 MET A 32 13.053 6.233 0.811 1.00 0.00 H new ATOM 0 HE1 MET A 32 16.589 7.842 0.362 1.00 0.00 H new ATOM 0 HE2 MET A 32 15.141 7.190 -0.439 1.00 0.00 H new ATOM 0 HE3 MET A 32 15.045 8.721 0.463 1.00 0.00 H new ATOM 525 N LYS A 33 11.938 2.240 0.034 1.00 0.00 N ATOM 526 CA LYS A 33 12.360 1.359 -1.048 1.00 0.00 C ATOM 527 C LYS A 33 11.228 1.172 -2.050 1.00 0.00 C ATOM 528 O LYS A 33 10.072 1.462 -1.745 1.00 0.00 O ATOM 529 CB LYS A 33 12.753 -0.011 -0.498 1.00 0.00 C ATOM 530 CG LYS A 33 13.881 0.007 0.521 1.00 0.00 C ATOM 531 CD LYS A 33 14.164 -1.397 1.032 1.00 0.00 C ATOM 532 CE LYS A 33 15.369 -1.436 1.957 1.00 0.00 C ATOM 533 NZ LYS A 33 15.639 -2.815 2.453 1.00 0.00 N ATOM 0 H LYS A 33 10.928 2.280 0.174 1.00 0.00 H new ATOM 0 HA LYS A 33 13.218 1.818 -1.540 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.876 -0.467 -0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.046 -0.650 -1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.781 0.423 0.068 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.615 0.656 1.355 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.289 -1.773 1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.335 -2.063 0.186 1.00 0.00 H new ATOM 0 HE2 LYS A 33 16.246 -1.061 1.429 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.199 -0.771 2.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 16.662 -2.939 2.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.144 -2.963 3.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.300 -3.508 1.755 1.00 0.00 H new ATOM 547 N MET A 34 11.551 0.648 -3.231 1.00 0.00 N ATOM 548 CA MET A 34 10.524 0.392 -4.234 1.00 0.00 C ATOM 549 C MET A 34 9.543 -0.616 -3.654 1.00 0.00 C ATOM 550 O MET A 34 9.942 -1.456 -2.848 1.00 0.00 O ATOM 551 CB MET A 34 11.150 -0.144 -5.522 1.00 0.00 C ATOM 552 CG MET A 34 10.141 -0.406 -6.626 1.00 0.00 C ATOM 553 SD MET A 34 10.912 -1.014 -8.137 1.00 0.00 S ATOM 554 CE MET A 34 12.010 0.346 -8.526 1.00 0.00 C ATOM 0 H MET A 34 12.499 0.397 -3.512 1.00 0.00 H new ATOM 0 HA MET A 34 10.006 1.318 -4.485 1.00 0.00 H new ATOM 0 HB2 MET A 34 11.891 0.571 -5.881 1.00 0.00 H new ATOM 0 HB3 MET A 34 11.681 -1.069 -5.300 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.408 -1.134 -6.278 1.00 0.00 H new ATOM 0 HG3 MET A 34 9.599 0.514 -6.844 1.00 0.00 H new ATOM 0 HE1 MET A 34 12.244 0.332 -9.591 1.00 0.00 H new ATOM 0 HE2 MET A 34 11.525 1.289 -8.273 1.00 0.00 H new ATOM 0 HE3 MET A 34 12.931 0.246 -7.951 1.00 0.00 H new ATOM 564 N ALA A 35 8.260 -0.531 -4.000 1.00 0.00 N ATOM 565 CA ALA A 35 7.306 -1.457 -3.420 1.00 0.00 C ATOM 566 C ALA A 35 6.615 -2.331 -4.461 1.00 0.00 C ATOM 567 O ALA A 35 5.920 -1.845 -5.352 1.00 0.00 O ATOM 568 CB ALA A 35 6.297 -0.688 -2.588 1.00 0.00 C ATOM 0 H ALA A 35 7.872 0.147 -4.656 1.00 0.00 H new ATOM 0 HA ALA A 35 7.859 -2.144 -2.779 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.580 -1.383 -2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.814 -0.153 -1.792 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.771 0.026 -3.222 1.00 0.00 H new ATOM 574 N MET A 36 6.805 -3.637 -4.303 1.00 0.00 N ATOM 575 CA MET A 36 6.204 -4.642 -5.171 1.00 0.00 C ATOM 576 C MET A 36 5.408 -5.597 -4.295 1.00 0.00 C ATOM 577 O MET A 36 5.755 -5.775 -3.133 1.00 0.00 O ATOM 578 CB MET A 36 7.286 -5.408 -5.939 1.00 0.00 C ATOM 579 CG MET A 36 8.186 -4.518 -6.780 1.00 0.00 C ATOM 580 SD MET A 36 9.464 -5.449 -7.648 1.00 0.00 S ATOM 581 CE MET A 36 10.304 -6.229 -6.272 1.00 0.00 C ATOM 0 H MET A 36 7.386 -4.030 -3.562 1.00 0.00 H new ATOM 0 HA MET A 36 5.554 -4.163 -5.903 1.00 0.00 H new ATOM 0 HB2 MET A 36 7.900 -5.962 -5.229 1.00 0.00 H new ATOM 0 HB3 MET A 36 6.808 -6.142 -6.587 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.580 -3.976 -7.506 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.657 -3.773 -6.138 1.00 0.00 H new ATOM 0 HE1 MET A 36 11.367 -6.314 -6.496 1.00 0.00 H new ATOM 0 HE2 MET A 36 10.169 -5.626 -5.374 1.00 0.00 H new ATOM 0 HE3 MET A 36 9.888 -7.223 -6.108 1.00 0.00 H new ATOM 591 N ALA A 37 4.338 -6.190 -4.817 1.00 0.00 N ATOM 592 CA ALA A 37 3.528 -7.092 -4.000 1.00 0.00 C ATOM 593 C ALA A 37 2.754 -8.111 -4.824 1.00 0.00 C ATOM 594 O ALA A 37 2.383 -7.854 -5.962 1.00 0.00 O ATOM 595 CB ALA A 37 2.565 -6.287 -3.142 1.00 0.00 C ATOM 0 H ALA A 37 4.016 -6.068 -5.777 1.00 0.00 H new ATOM 0 HA ALA A 37 4.219 -7.652 -3.370 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.964 -6.965 -2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.129 -5.620 -2.490 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.910 -5.698 -3.784 1.00 0.00 H new ATOM 601 N ARG A 38 2.501 -9.268 -4.217 1.00 0.00 N ATOM 602 CA ARG A 38 1.749 -10.338 -4.865 1.00 0.00 C ATOM 603 C ARG A 38 0.568 -10.739 -3.980 1.00 0.00 C ATOM 604 O ARG A 38 0.758 -11.175 -2.846 1.00 0.00 O ATOM 605 CB ARG A 38 2.658 -11.541 -5.133 1.00 0.00 C ATOM 606 CG ARG A 38 1.934 -12.723 -5.755 1.00 0.00 C ATOM 607 CD ARG A 38 2.862 -13.913 -5.955 1.00 0.00 C ATOM 608 NE ARG A 38 2.170 -15.040 -6.576 1.00 0.00 N ATOM 609 CZ ARG A 38 2.756 -16.193 -6.892 1.00 0.00 C ATOM 610 NH1 ARG A 38 4.045 -16.382 -6.643 1.00 0.00 N ATOM 611 NH2 ARG A 38 2.050 -17.163 -7.458 1.00 0.00 N ATOM 0 H ARG A 38 2.809 -9.489 -3.270 1.00 0.00 H new ATOM 0 HA ARG A 38 1.369 -9.983 -5.823 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.469 -11.233 -5.794 1.00 0.00 H new ATOM 0 HB3 ARG A 38 3.114 -11.857 -4.195 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.100 -13.015 -5.117 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.511 -12.426 -6.715 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.706 -13.616 -6.578 1.00 0.00 H new ATOM 0 HD3 ARG A 38 3.270 -14.222 -4.993 1.00 0.00 H new ATOM 0 HE ARG A 38 1.176 -14.937 -6.780 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.594 -15.641 -6.207 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.487 -17.268 -6.888 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.058 -17.026 -7.651 1.00 0.00 H new ATOM 0 HH22 ARG A 38 2.499 -18.046 -7.700 1.00 0.00 H new ATOM 625 N ILE A 39 -0.650 -10.560 -4.493 1.00 0.00 N ATOM 626 CA ILE A 39 -1.858 -10.872 -3.728 1.00 0.00 C ATOM 627 C ILE A 39 -2.399 -12.269 -4.026 1.00 0.00 C ATOM 628 O ILE A 39 -2.349 -12.745 -5.165 1.00 0.00 O ATOM 629 CB ILE A 39 -2.969 -9.828 -3.977 1.00 0.00 C ATOM 630 CG1 ILE A 39 -4.167 -10.093 -3.059 1.00 0.00 C ATOM 631 CG2 ILE A 39 -3.401 -9.845 -5.436 1.00 0.00 C ATOM 632 CD1 ILE A 39 -5.141 -8.935 -2.982 1.00 0.00 C ATOM 0 H ILE A 39 -0.826 -10.202 -5.432 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.562 -10.841 -2.679 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.571 -8.839 -3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.696 -10.978 -3.412 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.803 -10.318 -2.056 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.184 -9.103 -5.592 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.547 -9.610 -6.071 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.782 -10.834 -5.691 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.963 -9.194 -2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.628 -8.053 -2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.534 -8.724 -3.976 1.00 0.00 H new ATOM 644 N SER A 40 -2.929 -12.909 -2.981 1.00 0.00 N ATOM 645 CA SER A 40 -3.500 -14.249 -3.085 1.00 0.00 C ATOM 646 C SER A 40 -4.487 -14.495 -1.945 1.00 0.00 C ATOM 647 O SER A 40 -4.159 -14.298 -0.776 1.00 0.00 O ATOM 648 CB SER A 40 -2.391 -15.301 -3.045 1.00 0.00 C ATOM 649 OG SER A 40 -1.486 -15.128 -4.121 1.00 0.00 O ATOM 0 H SER A 40 -2.973 -12.512 -2.042 1.00 0.00 H new ATOM 0 HA SER A 40 -4.029 -14.326 -4.035 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.854 -15.232 -2.099 1.00 0.00 H new ATOM 0 HB3 SER A 40 -2.829 -16.298 -3.091 1.00 0.00 H new ATOM 0 HG SER A 40 -1.777 -14.374 -4.675 1.00 0.00 H new ATOM 655 N PHE A 41 -5.702 -14.916 -2.289 1.00 0.00 N ATOM 656 CA PHE A 41 -6.736 -15.172 -1.285 1.00 0.00 C ATOM 657 C PHE A 41 -6.642 -16.586 -0.709 1.00 0.00 C ATOM 658 O PHE A 41 -6.458 -17.557 -1.443 1.00 0.00 O ATOM 659 CB PHE A 41 -8.126 -14.938 -1.885 1.00 0.00 C ATOM 660 CG PHE A 41 -8.446 -15.825 -3.056 1.00 0.00 C ATOM 661 CD1 PHE A 41 -8.692 -17.177 -2.875 1.00 0.00 C ATOM 662 CD2 PHE A 41 -8.514 -15.302 -4.336 1.00 0.00 C ATOM 663 CE1 PHE A 41 -8.997 -17.990 -3.950 1.00 0.00 C ATOM 664 CE2 PHE A 41 -8.820 -16.109 -5.415 1.00 0.00 C ATOM 665 CZ PHE A 41 -9.062 -17.455 -5.222 1.00 0.00 C ATOM 0 H PHE A 41 -5.995 -15.087 -3.251 1.00 0.00 H new ATOM 0 HA PHE A 41 -6.573 -14.473 -0.464 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.876 -15.094 -1.109 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -8.204 -13.897 -2.199 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -8.645 -17.600 -1.882 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -8.326 -14.250 -4.493 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.184 -19.042 -3.796 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -8.870 -15.688 -6.408 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.302 -18.088 -6.064 1.00 0.00 H new ATOM 675 N LEU A 42 -6.786 -16.693 0.614 1.00 0.00 N ATOM 676 CA LEU A 42 -6.740 -17.986 1.296 1.00 0.00 C ATOM 677 C LEU A 42 -8.102 -18.317 1.908 1.00 0.00 C ATOM 678 O LEU A 42 -8.815 -17.430 2.378 1.00 0.00 O ATOM 679 CB LEU A 42 -5.659 -18.004 2.383 1.00 0.00 C ATOM 680 CG LEU A 42 -4.216 -17.936 1.879 1.00 0.00 C ATOM 681 CD1 LEU A 42 -3.971 -16.644 1.118 1.00 0.00 C ATOM 682 CD2 LEU A 42 -3.245 -18.062 3.043 1.00 0.00 C ATOM 0 H LEU A 42 -6.936 -15.897 1.234 1.00 0.00 H new ATOM 0 HA LEU A 42 -6.489 -18.744 0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.830 -17.163 3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.777 -18.913 2.973 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.051 -18.769 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.939 -16.617 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.645 -16.592 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.154 -15.794 1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.222 -18.012 2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.415 -17.248 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.402 -19.016 3.546 1.00 0.00 H new ATOM 694 N GLY A 43 -8.466 -19.595 1.884 1.00 0.00 N ATOM 695 CA GLY A 43 -9.750 -20.014 2.425 1.00 0.00 C ATOM 696 C GLY A 43 -9.962 -19.598 3.869 1.00 0.00 C ATOM 697 O GLY A 43 -9.265 -18.724 4.383 1.00 0.00 O ATOM 0 H GLY A 43 -7.896 -20.349 1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.548 -19.594 1.813 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.830 -21.099 2.352 1.00 0.00 H new ATOM 701 N GLU A 44 -10.936 -20.232 4.519 1.00 0.00 N ATOM 702 CA GLU A 44 -11.263 -19.938 5.912 1.00 0.00 C ATOM 703 C GLU A 44 -11.769 -18.506 6.068 1.00 0.00 C ATOM 704 O GLU A 44 -12.959 -18.278 6.279 1.00 0.00 O ATOM 705 CB GLU A 44 -10.039 -20.159 6.805 1.00 0.00 C ATOM 706 CG GLU A 44 -9.522 -21.587 6.785 1.00 0.00 C ATOM 707 CD GLU A 44 -10.559 -22.589 7.249 1.00 0.00 C ATOM 708 OE1 GLU A 44 -11.015 -22.478 8.406 1.00 0.00 O ATOM 709 OE2 GLU A 44 -10.915 -23.484 6.455 1.00 0.00 O ATOM 0 H GLU A 44 -11.516 -20.958 4.099 1.00 0.00 H new ATOM 0 HA GLU A 44 -12.057 -20.618 6.220 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.241 -19.488 6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.293 -19.888 7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.205 -21.840 5.773 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -8.641 -21.659 7.423 1.00 0.00 H new ATOM 716 N ASP A 45 -10.854 -17.550 5.959 1.00 0.00 N ATOM 717 CA ASP A 45 -11.186 -16.134 6.084 1.00 0.00 C ATOM 718 C ASP A 45 -9.911 -15.299 6.097 1.00 0.00 C ATOM 719 O ASP A 45 -9.741 -14.422 6.943 1.00 0.00 O ATOM 720 CB ASP A 45 -11.994 -15.871 7.365 1.00 0.00 C ATOM 721 CG ASP A 45 -11.272 -16.332 8.620 1.00 0.00 C ATOM 722 OD1 ASP A 45 -10.163 -15.827 8.890 1.00 0.00 O ATOM 723 OD2 ASP A 45 -11.822 -17.197 9.334 1.00 0.00 O ATOM 0 H ASP A 45 -9.866 -17.732 5.782 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.796 -15.849 5.227 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -12.205 -14.805 7.444 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -12.954 -16.382 7.295 1.00 0.00 H new ATOM 728 N GLU A 46 -9.005 -15.581 5.165 1.00 0.00 N ATOM 729 CA GLU A 46 -7.746 -14.854 5.109 1.00 0.00 C ATOM 730 C GLU A 46 -7.207 -14.742 3.687 1.00 0.00 C ATOM 731 O GLU A 46 -7.304 -15.671 2.894 1.00 0.00 O ATOM 732 CB GLU A 46 -6.704 -15.534 6.002 1.00 0.00 C ATOM 733 CG GLU A 46 -7.087 -15.574 7.472 1.00 0.00 C ATOM 734 CD GLU A 46 -6.013 -16.206 8.335 1.00 0.00 C ATOM 735 OE1 GLU A 46 -5.676 -17.386 8.095 1.00 0.00 O ATOM 736 OE2 GLU A 46 -5.509 -15.524 9.250 1.00 0.00 O ATOM 0 H GLU A 46 -9.118 -16.298 4.448 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.942 -13.844 5.470 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.547 -16.553 5.649 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.753 -15.011 5.898 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.279 -14.560 7.822 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.016 -16.132 7.587 1.00 0.00 H new ATOM 743 N LEU A 47 -6.616 -13.591 3.396 1.00 0.00 N ATOM 744 CA LEU A 47 -6.014 -13.322 2.096 1.00 0.00 C ATOM 745 C LEU A 47 -4.716 -12.564 2.330 1.00 0.00 C ATOM 746 O LEU A 47 -4.588 -11.866 3.335 1.00 0.00 O ATOM 747 CB LEU A 47 -6.973 -12.536 1.190 1.00 0.00 C ATOM 748 CG LEU A 47 -7.247 -11.088 1.595 1.00 0.00 C ATOM 749 CD1 LEU A 47 -6.061 -10.203 1.247 1.00 0.00 C ATOM 750 CD2 LEU A 47 -8.511 -10.582 0.916 1.00 0.00 C ATOM 0 H LEU A 47 -6.540 -12.816 4.055 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.805 -14.259 1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.568 -12.538 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.924 -13.068 1.154 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.395 -11.050 2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.274 -9.176 1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.176 -10.556 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.881 -10.241 0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.695 -9.549 1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.388 -10.632 -0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.357 -11.201 1.214 1.00 0.00 H new ATOM 762 N LYS A 48 -3.729 -12.736 1.458 1.00 0.00 N ATOM 763 CA LYS A 48 -2.441 -12.084 1.676 1.00 0.00 C ATOM 764 C LYS A 48 -1.864 -11.415 0.436 1.00 0.00 C ATOM 765 O LYS A 48 -2.160 -11.788 -0.699 1.00 0.00 O ATOM 766 CB LYS A 48 -1.423 -13.105 2.186 1.00 0.00 C ATOM 767 CG LYS A 48 -1.020 -14.139 1.142 1.00 0.00 C ATOM 768 CD LYS A 48 0.281 -14.835 1.510 1.00 0.00 C ATOM 769 CE LYS A 48 0.687 -15.849 0.452 1.00 0.00 C ATOM 770 NZ LYS A 48 0.821 -15.227 -0.895 1.00 0.00 N ATOM 0 H LYS A 48 -3.790 -13.306 0.614 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.630 -11.299 2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.532 -12.578 2.526 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.839 -13.619 3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.813 -14.880 1.040 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.911 -13.653 0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.071 -14.094 1.628 1.00 0.00 H new ATOM 0 HD3 LYS A 48 0.168 -15.336 2.472 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.634 -16.309 0.735 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.055 -16.647 0.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.196 -15.928 -1.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.111 -14.901 -1.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.472 -14.417 -0.840 1.00 0.00 H new ATOM 784 N VAL A 49 -0.984 -10.451 0.696 1.00 0.00 N ATOM 785 CA VAL A 49 -0.276 -9.732 -0.344 1.00 0.00 C ATOM 786 C VAL A 49 1.198 -9.640 0.063 1.00 0.00 C ATOM 787 O VAL A 49 1.557 -8.914 0.997 1.00 0.00 O ATOM 788 CB VAL A 49 -0.875 -8.321 -0.593 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.529 -7.353 0.530 1.00 0.00 C ATOM 790 CG2 VAL A 49 -0.431 -7.776 -1.944 1.00 0.00 C ATOM 0 H VAL A 49 -0.745 -10.150 1.641 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.377 -10.272 -1.285 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.960 -8.423 -0.606 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.967 -6.378 0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.926 -7.731 1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.554 -7.256 0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.863 -6.787 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.656 -7.705 -1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.769 -8.445 -2.735 1.00 0.00 H new ATOM 800 N SER A 50 2.042 -10.417 -0.614 1.00 0.00 N ATOM 801 CA SER A 50 3.466 -10.446 -0.305 1.00 0.00 C ATOM 802 C SER A 50 4.197 -9.357 -1.066 1.00 0.00 C ATOM 803 O SER A 50 4.414 -9.476 -2.271 1.00 0.00 O ATOM 804 CB SER A 50 4.067 -11.813 -0.650 1.00 0.00 C ATOM 805 OG SER A 50 3.718 -12.206 -1.968 1.00 0.00 O ATOM 0 H SER A 50 1.763 -11.033 -1.378 1.00 0.00 H new ATOM 0 HA SER A 50 3.583 -10.271 0.764 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.152 -11.771 -0.555 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.713 -12.559 0.061 1.00 0.00 H new ATOM 0 HG SER A 50 4.472 -12.037 -2.570 1.00 0.00 H new ATOM 811 N TYR A 51 4.578 -8.298 -0.366 1.00 0.00 N ATOM 812 CA TYR A 51 5.286 -7.204 -1.004 1.00 0.00 C ATOM 813 C TYR A 51 6.775 -7.256 -0.715 1.00 0.00 C ATOM 814 O TYR A 51 7.198 -7.462 0.422 1.00 0.00 O ATOM 815 CB TYR A 51 4.694 -5.846 -0.607 1.00 0.00 C ATOM 816 CG TYR A 51 4.294 -5.721 0.846 1.00 0.00 C ATOM 817 CD1 TYR A 51 5.230 -5.817 1.869 1.00 0.00 C ATOM 818 CD2 TYR A 51 2.968 -5.493 1.191 1.00 0.00 C ATOM 819 CE1 TYR A 51 4.853 -5.689 3.193 1.00 0.00 C ATOM 820 CE2 TYR A 51 2.584 -5.366 2.511 1.00 0.00 C ATOM 821 CZ TYR A 51 3.530 -5.463 3.507 1.00 0.00 C ATOM 822 OH TYR A 51 3.151 -5.331 4.820 1.00 0.00 O ATOM 0 H TYR A 51 4.410 -8.176 0.633 1.00 0.00 H new ATOM 0 HA TYR A 51 5.156 -7.322 -2.080 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.423 -5.069 -0.835 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.818 -5.654 -1.227 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.267 -5.994 1.626 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.224 -5.414 0.412 1.00 0.00 H new ATOM 0 HE1 TYR A 51 5.591 -5.766 3.977 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.548 -5.192 2.761 1.00 0.00 H new ATOM 0 HH TYR A 51 2.481 -6.012 5.037 1.00 0.00 H new ATOM 832 N ALA A 52 7.568 -7.072 -1.763 1.00 0.00 N ATOM 833 CA ALA A 52 9.015 -7.097 -1.635 1.00 0.00 C ATOM 834 C ALA A 52 9.605 -5.716 -1.883 1.00 0.00 C ATOM 835 O ALA A 52 9.411 -5.128 -2.948 1.00 0.00 O ATOM 836 CB ALA A 52 9.613 -8.111 -2.599 1.00 0.00 C ATOM 0 H ALA A 52 7.231 -6.904 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 52 9.263 -7.394 -0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.698 -8.119 -2.492 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.219 -9.102 -2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.351 -7.839 -3.622 1.00 0.00 H new ATOM 842 N VAL A 53 10.331 -5.206 -0.897 1.00 0.00 N ATOM 843 CA VAL A 53 10.957 -3.903 -1.011 1.00 0.00 C ATOM 844 C VAL A 53 12.431 -4.047 -1.388 1.00 0.00 C ATOM 845 O VAL A 53 13.233 -4.541 -0.588 1.00 0.00 O ATOM 846 CB VAL A 53 10.839 -3.105 0.302 1.00 0.00 C ATOM 847 CG1 VAL A 53 9.377 -2.898 0.667 1.00 0.00 C ATOM 848 CG2 VAL A 53 11.585 -3.799 1.434 1.00 0.00 C ATOM 0 H VAL A 53 10.499 -5.679 -0.009 1.00 0.00 H new ATOM 0 HA VAL A 53 10.433 -3.358 -1.796 1.00 0.00 H new ATOM 0 HB VAL A 53 11.299 -2.129 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.311 -2.333 1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.878 -2.346 -0.130 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.894 -3.866 0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.485 -3.214 2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 53 11.165 -4.793 1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.640 -3.888 1.174 1.00 0.00 H new ATOM 858 N PRO A 54 12.799 -3.648 -2.626 1.00 0.00 N ATOM 859 CA PRO A 54 14.155 -3.737 -3.140 1.00 0.00 C ATOM 860 C PRO A 54 14.901 -2.400 -3.114 1.00 0.00 C ATOM 861 O PRO A 54 14.325 -1.347 -3.406 1.00 0.00 O ATOM 862 CB PRO A 54 13.903 -4.166 -4.582 1.00 0.00 C ATOM 863 CG PRO A 54 12.593 -3.530 -4.952 1.00 0.00 C ATOM 864 CD PRO A 54 11.915 -3.106 -3.663 1.00 0.00 C ATOM 0 HA PRO A 54 14.782 -4.407 -2.551 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.705 -3.830 -5.240 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.853 -5.251 -4.668 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.754 -2.670 -5.602 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.967 -4.233 -5.502 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.828 -2.022 -3.592 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.907 -3.513 -3.586 1.00 0.00 H new ATOM 872 N LYS A 55 16.190 -2.474 -2.783 1.00 0.00 N ATOM 873 CA LYS A 55 17.082 -1.311 -2.722 1.00 0.00 C ATOM 874 C LYS A 55 18.507 -1.766 -2.390 1.00 0.00 C ATOM 875 O LYS A 55 19.069 -1.373 -1.367 1.00 0.00 O ATOM 876 CB LYS A 55 16.616 -0.285 -1.678 1.00 0.00 C ATOM 877 CG LYS A 55 15.629 0.752 -2.201 1.00 0.00 C ATOM 878 CD LYS A 55 16.170 1.483 -3.421 1.00 0.00 C ATOM 879 CE LYS A 55 15.234 2.600 -3.858 1.00 0.00 C ATOM 880 NZ LYS A 55 13.895 2.083 -4.251 1.00 0.00 N ATOM 0 H LYS A 55 16.652 -3.352 -2.547 1.00 0.00 H new ATOM 0 HA LYS A 55 17.061 -0.829 -3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.156 -0.817 -0.846 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.490 0.232 -1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 55 14.690 0.262 -2.458 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.408 1.473 -1.414 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.152 1.897 -3.193 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.304 0.777 -4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.121 3.318 -3.045 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.676 3.136 -4.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.579 2.561 -5.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 13.955 1.059 -4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.214 2.267 -3.487 1.00 0.00 H new ATOM 894 N PRO A 56 19.106 -2.624 -3.242 1.00 0.00 N ATOM 895 CA PRO A 56 20.457 -3.151 -3.027 1.00 0.00 C ATOM 896 C PRO A 56 21.566 -2.190 -3.459 1.00 0.00 C ATOM 897 O PRO A 56 22.598 -2.622 -3.968 1.00 0.00 O ATOM 898 CB PRO A 56 20.495 -4.422 -3.895 1.00 0.00 C ATOM 899 CG PRO A 56 19.147 -4.532 -4.542 1.00 0.00 C ATOM 900 CD PRO A 56 18.521 -3.169 -4.469 1.00 0.00 C ATOM 0 HA PRO A 56 20.641 -3.324 -1.967 1.00 0.00 H new ATOM 0 HB2 PRO A 56 21.282 -4.356 -4.646 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.707 -5.301 -3.287 1.00 0.00 H new ATOM 0 HG2 PRO A 56 19.240 -4.860 -5.577 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.530 -5.269 -4.028 1.00 0.00 H new ATOM 0 HD2 PRO A 56 18.765 -2.562 -5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.434 -3.223 -4.412 1.00 0.00 H new ATOM 908 N ASN A 57 21.362 -0.895 -3.239 1.00 0.00 N ATOM 909 CA ASN A 57 22.359 0.115 -3.594 1.00 0.00 C ATOM 910 C ASN A 57 22.480 1.144 -2.477 1.00 0.00 C ATOM 911 O ASN A 57 22.692 2.332 -2.724 1.00 0.00 O ATOM 912 CB ASN A 57 21.977 0.819 -4.901 1.00 0.00 C ATOM 913 CG ASN A 57 22.089 -0.062 -6.141 1.00 0.00 C ATOM 914 OD1 ASN A 57 21.597 0.305 -7.208 1.00 0.00 O ATOM 915 ND2 ASN A 57 22.757 -1.207 -6.029 1.00 0.00 N ATOM 0 H ASN A 57 20.514 -0.517 -2.816 1.00 0.00 H new ATOM 0 HA ASN A 57 23.317 -0.385 -3.733 1.00 0.00 H new ATOM 0 HB2 ASN A 57 20.953 1.183 -4.819 1.00 0.00 H new ATOM 0 HB3 ASN A 57 22.616 1.692 -5.031 1.00 0.00 H new ATOM 0 HD21 ASN A 57 22.874 -1.811 -6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 57 23.152 -1.481 -5.129 1.00 0.00 H new ATOM 922 N GLY A 58 22.337 0.669 -1.247 1.00 0.00 N ATOM 923 CA GLY A 58 22.422 1.536 -0.090 1.00 0.00 C ATOM 924 C GLY A 58 21.706 0.933 1.097 1.00 0.00 C ATOM 925 O GLY A 58 22.254 0.858 2.197 1.00 0.00 O ATOM 0 H GLY A 58 22.162 -0.312 -1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 58 23.468 1.709 0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 58 21.986 2.507 -0.327 1.00 0.00 H new ATOM 929 N CYS A 59 20.477 0.490 0.860 1.00 0.00 N ATOM 930 CA CYS A 59 19.669 -0.127 1.896 1.00 0.00 C ATOM 931 C CYS A 59 19.755 -1.659 1.796 1.00 0.00 C ATOM 932 O CYS A 59 20.718 -2.256 2.277 1.00 0.00 O ATOM 933 CB CYS A 59 18.221 0.372 1.798 1.00 0.00 C ATOM 934 SG CYS A 59 18.026 2.161 2.129 1.00 0.00 S ATOM 0 H CYS A 59 20.019 0.549 -0.049 1.00 0.00 H new ATOM 0 HA CYS A 59 20.053 0.159 2.875 1.00 0.00 H new ATOM 0 HB2 CYS A 59 17.839 0.154 0.801 1.00 0.00 H new ATOM 0 HB3 CYS A 59 17.606 -0.187 2.504 1.00 0.00 H new ATOM 939 N ARG A 60 18.765 -2.294 1.161 1.00 0.00 N ATOM 940 CA ARG A 60 18.772 -3.751 1.006 1.00 0.00 C ATOM 941 C ARG A 60 17.509 -4.220 0.265 1.00 0.00 C ATOM 942 O ARG A 60 17.144 -3.650 -0.762 1.00 0.00 O ATOM 943 CB ARG A 60 18.892 -4.431 2.380 1.00 0.00 C ATOM 944 CG ARG A 60 19.460 -5.843 2.320 1.00 0.00 C ATOM 945 CD ARG A 60 20.897 -5.843 1.819 1.00 0.00 C ATOM 946 NE ARG A 60 21.771 -5.034 2.666 1.00 0.00 N ATOM 947 CZ ARG A 60 22.065 -5.333 3.930 1.00 0.00 C ATOM 948 NH1 ARG A 60 21.611 -6.453 4.479 1.00 0.00 N ATOM 949 NH2 ARG A 60 22.827 -4.516 4.642 1.00 0.00 N ATOM 0 H ARG A 60 17.956 -1.827 0.750 1.00 0.00 H new ATOM 0 HA ARG A 60 19.637 -4.037 0.408 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.527 -3.821 3.023 1.00 0.00 H new ATOM 0 HB3 ARG A 60 17.907 -4.465 2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 60 19.419 -6.296 3.311 1.00 0.00 H new ATOM 0 HG3 ARG A 60 18.844 -6.457 1.663 1.00 0.00 H new ATOM 0 HD2 ARG A 60 21.270 -6.867 1.786 1.00 0.00 H new ATOM 0 HD3 ARG A 60 20.925 -5.461 0.799 1.00 0.00 H new ATOM 0 HE ARG A 60 22.180 -4.190 2.265 1.00 0.00 H new ATOM 0 HH11 ARG A 60 21.033 -7.091 3.932 1.00 0.00 H new ATOM 0 HH12 ARG A 60 21.840 -6.676 5.448 1.00 0.00 H new ATOM 0 HH21 ARG A 60 23.188 -3.659 4.222 1.00 0.00 H new ATOM 0 HH22 ARG A 60 23.053 -4.744 5.610 1.00 0.00 H new ATOM 963 N LYS A 61 16.841 -5.249 0.787 1.00 0.00 N ATOM 964 CA LYS A 61 15.626 -5.774 0.178 1.00 0.00 C ATOM 965 C LYS A 61 14.846 -6.569 1.215 1.00 0.00 C ATOM 966 O LYS A 61 15.442 -7.283 2.021 1.00 0.00 O ATOM 967 CB LYS A 61 15.954 -6.664 -1.025 1.00 0.00 C ATOM 968 CG LYS A 61 14.721 -7.255 -1.693 1.00 0.00 C ATOM 969 CD LYS A 61 15.091 -8.140 -2.874 1.00 0.00 C ATOM 970 CE LYS A 61 13.854 -8.727 -3.539 1.00 0.00 C ATOM 971 NZ LYS A 61 14.202 -9.595 -4.699 1.00 0.00 N ATOM 0 H LYS A 61 17.126 -5.736 1.637 1.00 0.00 H new ATOM 0 HA LYS A 61 15.023 -4.938 -0.176 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.511 -6.081 -1.758 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.606 -7.475 -0.701 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.156 -7.837 -0.965 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.069 -6.450 -2.032 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.656 -7.559 -3.603 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.741 -8.947 -2.536 1.00 0.00 H new ATOM 0 HE2 LYS A 61 13.291 -9.307 -2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 61 13.204 -7.918 -3.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 13.331 -9.974 -5.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 14.717 -9.036 -5.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 14.801 -10.382 -4.377 1.00 0.00 H new ATOM 985 N TRP A 62 13.519 -6.442 1.221 1.00 0.00 N ATOM 986 CA TRP A 62 12.725 -7.167 2.215 1.00 0.00 C ATOM 987 C TRP A 62 11.347 -7.560 1.697 1.00 0.00 C ATOM 988 O TRP A 62 10.719 -6.831 0.939 1.00 0.00 O ATOM 989 CB TRP A 62 12.575 -6.325 3.482 1.00 0.00 C ATOM 990 CG TRP A 62 11.805 -7.010 4.572 1.00 0.00 C ATOM 991 CD1 TRP A 62 10.751 -6.500 5.275 1.00 0.00 C ATOM 992 CD2 TRP A 62 12.031 -8.329 5.089 1.00 0.00 C ATOM 993 NE1 TRP A 62 10.306 -7.419 6.195 1.00 0.00 N ATOM 994 CE2 TRP A 62 11.076 -8.549 6.101 1.00 0.00 C ATOM 995 CE3 TRP A 62 12.946 -9.345 4.794 1.00 0.00 C ATOM 996 CZ2 TRP A 62 11.012 -9.741 6.818 1.00 0.00 C ATOM 997 CZ3 TRP A 62 12.880 -10.528 5.507 1.00 0.00 C ATOM 998 CH2 TRP A 62 11.920 -10.717 6.508 1.00 0.00 C ATOM 0 H TRP A 62 12.984 -5.864 0.572 1.00 0.00 H new ATOM 0 HA TRP A 62 13.263 -8.088 2.437 1.00 0.00 H new ATOM 0 HB2 TRP A 62 13.566 -6.067 3.856 1.00 0.00 H new ATOM 0 HB3 TRP A 62 12.076 -5.389 3.229 1.00 0.00 H new ATOM 0 HD1 TRP A 62 10.328 -5.517 5.129 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.529 -7.282 6.842 1.00 0.00 H new ATOM 0 HE3 TRP A 62 13.690 -9.208 4.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 10.272 -9.890 7.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 13.581 -11.320 5.288 1.00 0.00 H new ATOM 0 HH2 TRP A 62 11.895 -11.653 7.047 1.00 0.00 H new ATOM 1009 N GLU A 63 10.878 -8.720 2.142 1.00 0.00 N ATOM 1010 CA GLU A 63 9.566 -9.217 1.754 1.00 0.00 C ATOM 1011 C GLU A 63 8.762 -9.594 2.992 1.00 0.00 C ATOM 1012 O GLU A 63 9.302 -10.146 3.950 1.00 0.00 O ATOM 1013 CB GLU A 63 9.698 -10.418 0.810 1.00 0.00 C ATOM 1014 CG GLU A 63 10.549 -11.552 1.360 1.00 0.00 C ATOM 1015 CD GLU A 63 9.874 -12.303 2.492 1.00 0.00 C ATOM 1016 OE1 GLU A 63 8.786 -12.871 2.264 1.00 0.00 O ATOM 1017 OE2 GLU A 63 10.438 -12.326 3.607 1.00 0.00 O ATOM 0 H GLU A 63 11.390 -9.335 2.774 1.00 0.00 H new ATOM 0 HA GLU A 63 9.038 -8.426 1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.702 -10.801 0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.129 -10.080 -0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.780 -12.250 0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.498 -11.149 1.714 1.00 0.00 H new ATOM 1024 N THR A 64 7.474 -9.281 2.977 1.00 0.00 N ATOM 1025 CA THR A 64 6.610 -9.582 4.111 1.00 0.00 C ATOM 1026 C THR A 64 5.197 -9.911 3.646 1.00 0.00 C ATOM 1027 O THR A 64 4.666 -9.276 2.735 1.00 0.00 O ATOM 1028 CB THR A 64 6.589 -8.406 5.089 1.00 0.00 C ATOM 1029 OG1 THR A 64 7.883 -8.173 5.614 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.653 -8.610 6.261 1.00 0.00 C ATOM 0 H THR A 64 7.005 -8.821 2.196 1.00 0.00 H new ATOM 0 HA THR A 64 7.011 -10.457 4.623 1.00 0.00 H new ATOM 0 HB THR A 64 6.233 -7.556 4.507 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.309 -7.441 5.122 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.690 -7.737 6.912 1.00 0.00 H new ATOM 0 HG22 THR A 64 4.636 -8.747 5.895 1.00 0.00 H new ATOM 0 HG23 THR A 64 5.959 -9.494 6.821 1.00 0.00 H new ATOM 1038 N THR A 65 4.605 -10.921 4.269 1.00 0.00 N ATOM 1039 CA THR A 65 3.263 -11.360 3.918 1.00 0.00 C ATOM 1040 C THR A 65 2.210 -10.771 4.852 1.00 0.00 C ATOM 1041 O THR A 65 2.111 -11.167 6.013 1.00 0.00 O ATOM 1042 CB THR A 65 3.207 -12.892 3.967 1.00 0.00 C ATOM 1043 OG1 THR A 65 3.938 -13.456 2.894 1.00 0.00 O ATOM 1044 CG2 THR A 65 1.806 -13.462 3.919 1.00 0.00 C ATOM 0 H THR A 65 5.037 -11.454 5.024 1.00 0.00 H new ATOM 0 HA THR A 65 3.040 -11.006 2.911 1.00 0.00 H new ATOM 0 HB THR A 65 3.644 -13.154 4.930 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.891 -14.434 2.944 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.854 -14.550 3.958 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.234 -13.093 4.770 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.319 -13.153 2.994 1.00 0.00 H new ATOM 1052 N PHE A 66 1.392 -9.859 4.333 1.00 0.00 N ATOM 1053 CA PHE A 66 0.321 -9.276 5.135 1.00 0.00 C ATOM 1054 C PHE A 66 -0.976 -10.032 4.861 1.00 0.00 C ATOM 1055 O PHE A 66 -1.434 -10.092 3.722 1.00 0.00 O ATOM 1056 CB PHE A 66 0.174 -7.778 4.848 1.00 0.00 C ATOM 1057 CG PHE A 66 1.005 -6.906 5.758 1.00 0.00 C ATOM 1058 CD1 PHE A 66 2.172 -7.385 6.340 1.00 0.00 C ATOM 1059 CD2 PHE A 66 0.608 -5.608 6.042 1.00 0.00 C ATOM 1060 CE1 PHE A 66 2.924 -6.585 7.181 1.00 0.00 C ATOM 1061 CE2 PHE A 66 1.357 -4.805 6.882 1.00 0.00 C ATOM 1062 CZ PHE A 66 2.516 -5.294 7.452 1.00 0.00 C ATOM 0 H PHE A 66 1.448 -9.512 3.375 1.00 0.00 H new ATOM 0 HA PHE A 66 0.566 -9.372 6.193 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.458 -7.585 3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -0.875 -7.498 4.948 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.496 -8.394 6.133 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.298 -5.219 5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.830 -6.970 7.626 1.00 0.00 H new ATOM 0 HE2 PHE A 66 1.036 -3.796 7.092 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.102 -4.668 8.108 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.538 -10.653 5.900 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.747 -11.456 5.734 1.00 0.00 C ATOM 1074 C LYS A 67 -3.735 -11.310 6.890 1.00 0.00 C ATOM 1075 O LYS A 67 -3.349 -11.296 8.059 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.352 -12.929 5.610 1.00 0.00 C ATOM 1077 CG LYS A 67 -3.525 -13.864 5.365 1.00 0.00 C ATOM 1078 CD LYS A 67 -3.154 -15.324 5.606 1.00 0.00 C ATOM 1079 CE LYS A 67 -2.063 -15.811 4.662 1.00 0.00 C ATOM 1080 NZ LYS A 67 -0.744 -15.175 4.940 1.00 0.00 N ATOM 0 H LYS A 67 -1.179 -10.615 6.854 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.247 -11.095 4.835 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.638 -13.036 4.793 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.840 -13.236 6.522 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.352 -13.587 6.020 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.876 -13.744 4.340 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.820 -15.445 6.636 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.041 -15.946 5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.967 -16.893 4.750 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.355 -15.599 3.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.012 -15.880 4.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.589 -14.392 4.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.734 -14.808 5.913 1.00 0.00 H new ATOM 1094 N LYS A 68 -5.022 -11.252 6.540 1.00 0.00 N ATOM 1095 CA LYS A 68 -6.095 -11.165 7.528 1.00 0.00 C ATOM 1096 C LYS A 68 -7.471 -11.118 6.836 1.00 0.00 C ATOM 1097 O LYS A 68 -7.756 -11.962 5.992 1.00 0.00 O ATOM 1098 CB LYS A 68 -5.895 -9.975 8.474 1.00 0.00 C ATOM 1099 CG LYS A 68 -6.686 -10.106 9.772 1.00 0.00 C ATOM 1100 CD LYS A 68 -6.242 -11.315 10.581 1.00 0.00 C ATOM 1101 CE LYS A 68 -7.019 -11.426 11.883 1.00 0.00 C ATOM 1102 NZ LYS A 68 -8.485 -11.542 11.646 1.00 0.00 N ATOM 0 H LYS A 68 -5.346 -11.264 5.573 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.061 -12.066 8.141 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.835 -9.879 8.709 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.193 -9.059 7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.559 -9.202 10.368 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.748 -10.191 9.544 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.384 -12.221 9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.176 -11.239 10.797 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.671 -12.296 12.440 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.819 -10.551 12.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.957 -11.834 12.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.861 -10.622 11.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.662 -12.251 10.906 1.00 0.00 H new ATOM 1116 N THR A 69 -8.335 -10.161 7.197 1.00 0.00 N ATOM 1117 CA THR A 69 -9.672 -10.085 6.599 1.00 0.00 C ATOM 1118 C THR A 69 -9.811 -8.949 5.584 1.00 0.00 C ATOM 1119 O THR A 69 -9.122 -7.933 5.664 1.00 0.00 O ATOM 1120 CB THR A 69 -10.728 -9.930 7.696 1.00 0.00 C ATOM 1121 OG1 THR A 69 -12.027 -9.865 7.136 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.534 -8.695 8.549 1.00 0.00 C ATOM 0 H THR A 69 -8.136 -9.439 7.890 1.00 0.00 H new ATOM 0 HA THR A 69 -9.826 -11.018 6.056 1.00 0.00 H new ATOM 0 HB THR A 69 -10.613 -10.809 8.330 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.688 -9.768 7.853 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.317 -8.649 9.306 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.560 -8.739 9.037 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.584 -7.807 7.920 1.00 0.00 H new ATOM 1130 N SER A 70 -10.734 -9.137 4.637 1.00 0.00 N ATOM 1131 CA SER A 70 -11.011 -8.144 3.600 1.00 0.00 C ATOM 1132 C SER A 70 -12.502 -8.151 3.260 1.00 0.00 C ATOM 1133 O SER A 70 -13.089 -9.214 3.059 1.00 0.00 O ATOM 1134 CB SER A 70 -10.188 -8.433 2.343 1.00 0.00 C ATOM 1135 OG SER A 70 -10.426 -7.460 1.341 1.00 0.00 O ATOM 0 H SER A 70 -11.307 -9.978 4.569 1.00 0.00 H new ATOM 0 HA SER A 70 -10.732 -7.160 3.977 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.128 -8.448 2.595 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.439 -9.422 1.960 1.00 0.00 H new ATOM 0 HG SER A 70 -9.911 -7.685 0.538 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.120 -6.970 3.223 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.563 -6.879 2.932 1.00 0.00 C ATOM 1143 C ASP A 71 -14.878 -6.965 1.436 1.00 0.00 C ATOM 1144 O ASP A 71 -14.035 -6.663 0.590 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.160 -5.591 3.497 1.00 0.00 C ATOM 1146 CG ASP A 71 -14.630 -4.353 2.809 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -13.409 -4.125 2.866 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -15.438 -3.610 2.214 1.00 0.00 O ATOM 0 H ASP A 71 -12.660 -6.075 3.387 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.017 -7.742 3.420 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -16.245 -5.623 3.395 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.942 -5.531 4.563 1.00 0.00 H new ATOM 1153 N ASP A 72 -16.117 -7.370 1.128 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.583 -7.492 -0.255 1.00 0.00 C ATOM 1155 C ASP A 72 -16.982 -6.125 -0.818 1.00 0.00 C ATOM 1156 O ASP A 72 -16.677 -5.096 -0.218 1.00 0.00 O ATOM 1157 CB ASP A 72 -17.769 -8.458 -0.329 1.00 0.00 C ATOM 1158 CG ASP A 72 -17.408 -9.851 0.150 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -16.506 -10.470 -0.452 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -18.028 -10.323 1.126 1.00 0.00 O ATOM 0 H ASP A 72 -16.818 -7.620 1.826 1.00 0.00 H new ATOM 0 HA ASP A 72 -15.765 -7.886 -0.858 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.589 -8.070 0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.128 -8.511 -1.357 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.654 -6.120 -1.976 1.00 0.00 N ATOM 1166 CA GLY A 73 -18.061 -4.865 -2.604 1.00 0.00 C ATOM 1167 C GLY A 73 -16.853 -4.035 -2.996 1.00 0.00 C ATOM 1168 O GLY A 73 -16.546 -3.876 -4.177 1.00 0.00 O ATOM 0 H GLY A 73 -17.923 -6.960 -2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -18.664 -5.075 -3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.689 -4.298 -1.917 1.00 0.00 H new ATOM 1172 N GLU A 74 -16.140 -3.563 -1.984 1.00 0.00 N ATOM 1173 CA GLU A 74 -14.914 -2.801 -2.162 1.00 0.00 C ATOM 1174 C GLU A 74 -13.808 -3.578 -1.457 1.00 0.00 C ATOM 1175 O GLU A 74 -13.834 -4.808 -1.481 1.00 0.00 O ATOM 1176 CB GLU A 74 -15.059 -1.385 -1.594 1.00 0.00 C ATOM 1177 CG GLU A 74 -15.516 -1.348 -0.144 1.00 0.00 C ATOM 1178 CD GLU A 74 -16.966 -1.763 0.022 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -17.843 -1.105 -0.576 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -17.224 -2.749 0.744 1.00 0.00 O ATOM 0 H GLU A 74 -16.399 -3.700 -1.007 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.679 -2.680 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.101 -0.871 -1.676 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -15.772 -0.830 -2.204 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.883 -2.008 0.449 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.383 -0.340 0.249 1.00 0.00 H new ATOM 1187 N VAL A 75 -12.854 -2.915 -0.805 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.823 -3.668 -0.113 1.00 0.00 C ATOM 1189 C VAL A 75 -11.204 -2.887 1.037 1.00 0.00 C ATOM 1190 O VAL A 75 -10.651 -1.808 0.855 1.00 0.00 O ATOM 1191 CB VAL A 75 -10.714 -4.138 -1.084 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -9.530 -4.732 -0.325 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -11.269 -5.154 -2.072 1.00 0.00 C ATOM 0 H VAL A 75 -12.777 -1.900 -0.744 1.00 0.00 H new ATOM 0 HA VAL A 75 -12.320 -4.543 0.306 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.360 -3.266 -1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.767 -5.053 -1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.111 -3.979 0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.865 -5.589 0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -10.476 -5.475 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -11.654 -6.017 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -12.075 -4.699 -2.648 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.267 -3.482 2.217 1.00 0.00 N ATOM 1204 CA TYR A 76 -10.678 -2.899 3.404 1.00 0.00 C ATOM 1205 C TYR A 76 -9.881 -3.989 4.087 1.00 0.00 C ATOM 1206 O TYR A 76 -10.376 -5.111 4.263 1.00 0.00 O ATOM 1207 CB TYR A 76 -11.736 -2.279 4.344 1.00 0.00 C ATOM 1208 CG TYR A 76 -12.328 -3.211 5.393 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -11.523 -3.859 6.328 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -13.698 -3.428 5.457 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -12.067 -4.697 7.282 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -14.248 -4.263 6.411 1.00 0.00 C ATOM 1213 CZ TYR A 76 -13.429 -4.897 7.318 1.00 0.00 C ATOM 1214 OH TYR A 76 -13.973 -5.727 8.272 1.00 0.00 O ATOM 0 H TYR A 76 -11.727 -4.379 2.375 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.028 -2.069 3.128 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.284 -1.429 4.856 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.550 -1.888 3.734 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -10.455 -3.703 6.306 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -14.346 -2.935 4.748 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.427 -5.193 7.997 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -15.316 -4.418 6.445 1.00 0.00 H new ATOM 0 HH TYR A 76 -14.946 -5.759 8.161 1.00 0.00 H new ATOM 1224 N TYR A 77 -8.642 -3.670 4.426 1.00 0.00 N ATOM 1225 CA TYR A 77 -7.751 -4.629 5.048 1.00 0.00 C ATOM 1226 C TYR A 77 -7.592 -4.367 6.538 1.00 0.00 C ATOM 1227 O TYR A 77 -7.155 -3.292 6.950 1.00 0.00 O ATOM 1228 CB TYR A 77 -6.388 -4.569 4.357 1.00 0.00 C ATOM 1229 CG TYR A 77 -5.719 -5.913 4.193 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -6.454 -7.032 3.828 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -4.352 -6.058 4.386 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -5.847 -8.258 3.661 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -3.738 -7.283 4.222 1.00 0.00 C ATOM 1234 CZ TYR A 77 -4.490 -8.378 3.859 1.00 0.00 C ATOM 1235 OH TYR A 77 -3.881 -9.594 3.687 1.00 0.00 O ATOM 0 H TYR A 77 -8.231 -2.748 4.279 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.185 -5.623 4.936 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.511 -4.114 3.374 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -5.731 -3.916 4.931 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.519 -6.941 3.672 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -3.760 -5.200 4.669 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.433 -9.120 3.376 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -2.674 -7.382 4.377 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.539 -10.310 3.812 1.00 0.00 H new ATOM 1245 N SER A 78 -7.919 -5.373 7.337 1.00 0.00 N ATOM 1246 CA SER A 78 -7.787 -5.286 8.782 1.00 0.00 C ATOM 1247 C SER A 78 -6.918 -6.436 9.264 1.00 0.00 C ATOM 1248 O SER A 78 -7.315 -7.597 9.179 1.00 0.00 O ATOM 1249 CB SER A 78 -9.160 -5.332 9.456 1.00 0.00 C ATOM 1250 OG SER A 78 -9.926 -4.182 9.133 1.00 0.00 O ATOM 0 H SER A 78 -8.281 -6.266 7.003 1.00 0.00 H new ATOM 0 HA SER A 78 -7.320 -4.337 9.047 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.694 -6.229 9.141 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.036 -5.398 10.537 1.00 0.00 H new ATOM 0 HG SER A 78 -10.241 -4.248 8.207 1.00 0.00 H new ATOM 1256 N GLU A 79 -5.718 -6.112 9.728 1.00 0.00 N ATOM 1257 CA GLU A 79 -4.777 -7.130 10.177 1.00 0.00 C ATOM 1258 C GLU A 79 -4.489 -7.038 11.674 1.00 0.00 C ATOM 1259 O GLU A 79 -3.839 -6.093 12.132 1.00 0.00 O ATOM 1260 CB GLU A 79 -3.477 -6.996 9.385 1.00 0.00 C ATOM 1261 CG GLU A 79 -3.590 -7.437 7.937 1.00 0.00 C ATOM 1262 CD GLU A 79 -2.302 -7.230 7.168 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -1.928 -6.060 6.938 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -1.658 -8.238 6.809 1.00 0.00 O ATOM 0 H GLU A 79 -5.374 -5.155 9.803 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.230 -8.105 10.000 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.151 -5.956 9.413 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -2.702 -7.586 9.875 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.866 -8.491 7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.393 -6.881 7.452 1.00 0.00 H new ATOM 1271 N GLU A 80 -4.956 -8.047 12.418 1.00 0.00 N ATOM 1272 CA GLU A 80 -4.745 -8.126 13.864 1.00 0.00 C ATOM 1273 C GLU A 80 -5.224 -6.855 14.560 1.00 0.00 C ATOM 1274 O GLU A 80 -6.240 -6.845 15.255 1.00 0.00 O ATOM 1275 CB GLU A 80 -3.257 -8.353 14.150 1.00 0.00 C ATOM 1276 CG GLU A 80 -2.978 -9.535 15.062 1.00 0.00 C ATOM 1277 CD GLU A 80 -3.412 -10.853 14.450 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -3.949 -10.835 13.321 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -3.210 -11.902 15.095 1.00 0.00 O ATOM 0 H GLU A 80 -5.489 -8.828 12.035 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.326 -8.962 14.255 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.735 -8.505 13.205 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.843 -7.452 14.602 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.912 -9.575 15.285 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.496 -9.389 16.010 1.00 0.00 H new ATOM 1286 N ALA A 81 -4.474 -5.790 14.343 1.00 0.00 N ATOM 1287 CA ALA A 81 -4.759 -4.478 14.900 1.00 0.00 C ATOM 1288 C ALA A 81 -3.732 -3.501 14.348 1.00 0.00 C ATOM 1289 O ALA A 81 -4.003 -2.783 13.386 1.00 0.00 O ATOM 1290 CB ALA A 81 -4.723 -4.513 16.423 1.00 0.00 C ATOM 0 H ALA A 81 -3.634 -5.812 13.764 1.00 0.00 H new ATOM 0 HA ALA A 81 -5.762 -4.160 14.616 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.939 -3.519 16.815 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.470 -5.218 16.788 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.734 -4.827 16.756 1.00 0.00 H new ATOM 1296 N LYS A 82 -2.536 -3.515 14.943 1.00 0.00 N ATOM 1297 CA LYS A 82 -1.425 -2.675 14.510 1.00 0.00 C ATOM 1298 C LYS A 82 -1.449 -2.437 12.997 1.00 0.00 C ATOM 1299 O LYS A 82 -1.096 -1.355 12.540 1.00 0.00 O ATOM 1300 CB LYS A 82 -0.087 -3.293 14.938 1.00 0.00 C ATOM 1301 CG LYS A 82 0.191 -4.672 14.356 1.00 0.00 C ATOM 1302 CD LYS A 82 -0.728 -5.745 14.925 1.00 0.00 C ATOM 1303 CE LYS A 82 -0.670 -5.795 16.445 1.00 0.00 C ATOM 1304 NZ LYS A 82 0.706 -6.065 16.943 1.00 0.00 N ATOM 0 H LYS A 82 -2.314 -4.112 15.740 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.536 -1.705 14.995 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.719 -2.620 14.645 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.065 -3.361 16.026 1.00 0.00 H new ATOM 0 HG2 LYS A 82 0.073 -4.635 13.273 1.00 0.00 H new ATOM 0 HG3 LYS A 82 1.228 -4.944 14.555 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -1.752 -5.551 14.607 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -0.447 -6.717 14.519 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.023 -4.848 16.852 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -1.345 -6.570 16.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 0.683 -6.192 17.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.074 -6.929 16.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.324 -5.263 16.706 1.00 0.00 H new ATOM 1318 N LYS A 83 -1.888 -3.429 12.218 1.00 0.00 N ATOM 1319 CA LYS A 83 -1.970 -3.251 10.770 1.00 0.00 C ATOM 1320 C LYS A 83 -3.406 -2.975 10.330 1.00 0.00 C ATOM 1321 O LYS A 83 -4.264 -3.858 10.375 1.00 0.00 O ATOM 1322 CB LYS A 83 -1.431 -4.469 10.010 1.00 0.00 C ATOM 1323 CG LYS A 83 0.066 -4.421 9.732 1.00 0.00 C ATOM 1324 CD LYS A 83 0.892 -4.488 11.004 1.00 0.00 C ATOM 1325 CE LYS A 83 1.039 -5.917 11.516 1.00 0.00 C ATOM 1326 NZ LYS A 83 -0.270 -6.534 11.874 1.00 0.00 N ATOM 0 H LYS A 83 -2.186 -4.344 12.558 1.00 0.00 H new ATOM 0 HA LYS A 83 -1.347 -2.390 10.527 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -1.654 -5.369 10.584 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.962 -4.556 9.062 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.339 -5.251 9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.304 -3.503 9.195 1.00 0.00 H new ATOM 0 HD2 LYS A 83 1.880 -4.067 10.817 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.424 -3.874 11.773 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.526 -6.524 10.753 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.690 -5.921 12.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.117 -7.295 12.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.893 -5.811 12.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.714 -6.927 11.020 1.00 0.00 H new ATOM 1340 N LYS A 84 -3.647 -1.751 9.874 1.00 0.00 N ATOM 1341 CA LYS A 84 -4.961 -1.348 9.381 1.00 0.00 C ATOM 1342 C LYS A 84 -4.802 -0.782 7.980 1.00 0.00 C ATOM 1343 O LYS A 84 -3.824 -0.091 7.700 1.00 0.00 O ATOM 1344 CB LYS A 84 -5.611 -0.305 10.295 1.00 0.00 C ATOM 1345 CG LYS A 84 -5.847 -0.789 11.715 1.00 0.00 C ATOM 1346 CD LYS A 84 -6.807 -1.966 11.749 1.00 0.00 C ATOM 1347 CE LYS A 84 -7.137 -2.371 13.175 1.00 0.00 C ATOM 1348 NZ LYS A 84 -8.016 -3.572 13.224 1.00 0.00 N ATOM 0 H LYS A 84 -2.943 -1.014 9.835 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.613 -2.222 9.367 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -4.978 0.582 10.325 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -6.564 -0.002 9.862 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -4.897 -1.079 12.164 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -6.248 0.027 12.317 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -7.725 -1.704 11.222 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -6.367 -2.812 11.222 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -6.214 -2.575 13.717 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -7.628 -1.541 13.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.217 -3.815 14.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.908 -3.370 12.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.538 -4.371 12.762 1.00 0.00 H new ATOM 1362 N VAL A 85 -5.733 -1.095 7.090 1.00 0.00 N ATOM 1363 CA VAL A 85 -5.629 -0.620 5.716 1.00 0.00 C ATOM 1364 C VAL A 85 -6.996 -0.573 5.033 1.00 0.00 C ATOM 1365 O VAL A 85 -7.831 -1.451 5.237 1.00 0.00 O ATOM 1366 CB VAL A 85 -4.679 -1.525 4.891 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -3.699 -0.688 4.090 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -3.927 -2.505 5.785 1.00 0.00 C ATOM 0 H VAL A 85 -6.555 -1.665 7.288 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.224 0.391 5.758 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.294 -2.101 4.200 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.042 -1.344 3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.248 -0.040 3.407 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.102 -0.078 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.270 -3.124 5.174 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.332 -1.952 6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.641 -3.141 6.309 1.00 0.00 H new ATOM 1378 N GLU A 86 -7.215 0.459 4.220 1.00 0.00 N ATOM 1379 CA GLU A 86 -8.478 0.616 3.502 1.00 0.00 C ATOM 1380 C GLU A 86 -8.228 0.719 1.999 1.00 0.00 C ATOM 1381 O GLU A 86 -7.603 1.675 1.529 1.00 0.00 O ATOM 1382 CB GLU A 86 -9.214 1.863 3.995 1.00 0.00 C ATOM 1383 CG GLU A 86 -9.514 1.843 5.485 1.00 0.00 C ATOM 1384 CD GLU A 86 -10.439 0.708 5.879 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -11.583 0.675 5.379 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -10.020 -0.147 6.688 1.00 0.00 O ATOM 0 H GLU A 86 -6.535 1.198 4.042 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.096 -0.261 3.695 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.614 2.743 3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.150 1.963 3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.579 1.754 6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.966 2.792 5.773 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.699 -0.281 1.253 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.512 -0.314 -0.195 1.00 0.00 C ATOM 1395 C VAL A 87 -9.703 0.301 -0.928 1.00 0.00 C ATOM 1396 O VAL A 87 -10.835 -0.203 -0.850 1.00 0.00 O ATOM 1397 CB VAL A 87 -8.302 -1.755 -0.708 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -7.904 -1.755 -2.176 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -7.270 -2.491 0.131 1.00 0.00 C ATOM 0 H VAL A 87 -9.213 -1.078 1.629 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.618 0.275 -0.403 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.250 -2.284 -0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.762 -2.781 -2.514 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.690 -1.284 -2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.974 -1.200 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.143 -3.503 -0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.318 -1.962 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.608 -2.536 1.166 1.00 0.00 H new ATOM 1409 N LEU A 88 -9.430 1.382 -1.656 1.00 0.00 N ATOM 1410 CA LEU A 88 -10.457 2.073 -2.425 1.00 0.00 C ATOM 1411 C LEU A 88 -9.978 2.311 -3.865 1.00 0.00 C ATOM 1412 O LEU A 88 -9.231 1.497 -4.410 1.00 0.00 O ATOM 1413 CB LEU A 88 -10.839 3.394 -1.738 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.703 4.406 -1.548 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -10.263 5.744 -1.086 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -8.683 3.888 -0.542 1.00 0.00 C ATOM 0 H LEU A 88 -8.501 1.798 -1.728 1.00 0.00 H new ATOM 0 HA LEU A 88 -11.348 1.446 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.628 3.869 -2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -11.261 3.163 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.202 4.544 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -9.447 6.454 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.959 6.125 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.785 5.612 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -7.886 4.621 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.171 3.722 0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.262 2.949 -0.902 1.00 0.00 H new ATOM 1428 N ASP A 89 -10.410 3.413 -4.485 1.00 0.00 N ATOM 1429 CA ASP A 89 -10.020 3.715 -5.861 1.00 0.00 C ATOM 1430 C ASP A 89 -10.651 2.695 -6.818 1.00 0.00 C ATOM 1431 O ASP A 89 -11.863 2.719 -7.028 1.00 0.00 O ATOM 1432 CB ASP A 89 -8.492 3.743 -5.993 1.00 0.00 C ATOM 1433 CG ASP A 89 -8.031 4.166 -7.373 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.386 5.284 -7.802 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -7.307 3.383 -8.022 1.00 0.00 O ATOM 0 H ASP A 89 -11.026 4.105 -4.058 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.389 4.705 -6.130 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.080 4.427 -5.251 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.094 2.753 -5.769 1.00 0.00 H new ATOM 1440 N THR A 90 -9.852 1.793 -7.390 1.00 0.00 N ATOM 1441 CA THR A 90 -10.388 0.785 -8.299 1.00 0.00 C ATOM 1442 C THR A 90 -9.637 -0.534 -8.147 1.00 0.00 C ATOM 1443 O THR A 90 -8.869 -0.930 -9.024 1.00 0.00 O ATOM 1444 CB THR A 90 -10.319 1.265 -9.749 1.00 0.00 C ATOM 1445 OG1 THR A 90 -10.817 2.585 -9.867 1.00 0.00 O ATOM 1446 CG2 THR A 90 -11.120 0.394 -10.690 1.00 0.00 C ATOM 0 H THR A 90 -8.844 1.741 -7.241 1.00 0.00 H new ATOM 0 HA THR A 90 -11.434 0.623 -8.038 1.00 0.00 H new ATOM 0 HB THR A 90 -9.266 1.217 -10.025 1.00 0.00 H new ATOM 0 HG1 THR A 90 -10.762 2.873 -10.802 1.00 0.00 H new ATOM 0 HG21 THR A 90 -11.035 0.781 -11.705 1.00 0.00 H new ATOM 0 HG22 THR A 90 -10.736 -0.626 -10.657 1.00 0.00 H new ATOM 0 HG23 THR A 90 -12.167 0.398 -10.387 1.00 0.00 H new ATOM 1454 N ASP A 91 -9.862 -1.206 -7.021 1.00 0.00 N ATOM 1455 CA ASP A 91 -9.207 -2.480 -6.737 1.00 0.00 C ATOM 1456 C ASP A 91 -9.883 -3.642 -7.476 1.00 0.00 C ATOM 1457 O ASP A 91 -9.828 -4.787 -7.032 1.00 0.00 O ATOM 1458 CB ASP A 91 -9.219 -2.734 -5.227 1.00 0.00 C ATOM 1459 CG ASP A 91 -8.509 -4.015 -4.841 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -7.316 -4.155 -5.174 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -9.146 -4.877 -4.203 1.00 0.00 O ATOM 0 H ASP A 91 -10.496 -0.888 -6.288 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.178 -2.422 -7.092 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -8.746 -1.894 -4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.251 -2.777 -4.879 1.00 0.00 H new ATOM 1466 N TYR A 92 -10.513 -3.342 -8.614 1.00 0.00 N ATOM 1467 CA TYR A 92 -11.185 -4.363 -9.417 1.00 0.00 C ATOM 1468 C TYR A 92 -11.008 -4.083 -10.913 1.00 0.00 C ATOM 1469 O TYR A 92 -11.764 -4.595 -11.736 1.00 0.00 O ATOM 1470 CB TYR A 92 -12.692 -4.420 -9.107 1.00 0.00 C ATOM 1471 CG TYR A 92 -13.051 -4.750 -7.673 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -12.659 -3.932 -6.621 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -13.796 -5.885 -7.376 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -12.996 -4.237 -5.316 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -14.137 -6.196 -6.075 1.00 0.00 C ATOM 1476 CZ TYR A 92 -13.735 -5.371 -5.049 1.00 0.00 C ATOM 1477 OH TYR A 92 -14.072 -5.679 -3.752 1.00 0.00 O ATOM 0 H TYR A 92 -10.571 -2.399 -8.999 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.728 -5.319 -9.161 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -13.134 -3.457 -9.361 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -13.151 -5.163 -9.758 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -12.081 -3.043 -6.826 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -14.114 -6.535 -8.177 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.682 -3.591 -4.509 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -14.716 -7.082 -5.863 1.00 0.00 H new ATOM 0 HH TYR A 92 -14.594 -6.508 -3.738 1.00 0.00 H new ATOM 1487 N LYS A 93 -10.010 -3.269 -11.263 1.00 0.00 N ATOM 1488 CA LYS A 93 -9.753 -2.930 -12.664 1.00 0.00 C ATOM 1489 C LYS A 93 -8.266 -3.063 -13.007 1.00 0.00 C ATOM 1490 O LYS A 93 -7.812 -4.132 -13.416 1.00 0.00 O ATOM 1491 CB LYS A 93 -10.244 -1.508 -12.968 1.00 0.00 C ATOM 1492 CG LYS A 93 -9.923 -1.039 -14.382 1.00 0.00 C ATOM 1493 CD LYS A 93 -10.547 -1.948 -15.428 1.00 0.00 C ATOM 1494 CE LYS A 93 -10.213 -1.495 -16.841 1.00 0.00 C ATOM 1495 NZ LYS A 93 -8.744 -1.447 -17.076 1.00 0.00 N ATOM 0 H LYS A 93 -9.369 -2.834 -10.599 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.305 -3.636 -13.285 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -11.323 -1.465 -12.816 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.794 -0.817 -12.255 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.287 -0.021 -14.520 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.842 -1.012 -14.521 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.194 -2.968 -15.280 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -11.629 -1.963 -15.297 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.673 -2.174 -17.558 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -10.641 -0.508 -17.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -8.558 -1.368 -18.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.341 -0.623 -16.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.305 -2.316 -16.710 1.00 0.00 H new ATOM 1509 N SER A 94 -7.511 -1.973 -12.855 1.00 0.00 N ATOM 1510 CA SER A 94 -6.083 -1.983 -13.167 1.00 0.00 C ATOM 1511 C SER A 94 -5.277 -1.146 -12.172 1.00 0.00 C ATOM 1512 O SER A 94 -4.057 -1.289 -12.080 1.00 0.00 O ATOM 1513 CB SER A 94 -5.847 -1.470 -14.589 1.00 0.00 C ATOM 1514 OG SER A 94 -6.334 -0.149 -14.742 1.00 0.00 O ATOM 0 H SER A 94 -7.864 -1.077 -12.519 1.00 0.00 H new ATOM 0 HA SER A 94 -5.740 -3.015 -13.091 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.781 -1.497 -14.816 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.342 -2.128 -15.303 1.00 0.00 H new ATOM 0 HG SER A 94 -5.860 0.448 -14.126 1.00 0.00 H new ATOM 1520 N TYR A 95 -5.952 -0.274 -11.429 1.00 0.00 N ATOM 1521 CA TYR A 95 -5.276 0.568 -10.452 1.00 0.00 C ATOM 1522 C TYR A 95 -6.111 0.723 -9.182 1.00 0.00 C ATOM 1523 O TYR A 95 -7.309 0.997 -9.237 1.00 0.00 O ATOM 1524 CB TYR A 95 -4.953 1.930 -11.071 1.00 0.00 C ATOM 1525 CG TYR A 95 -6.100 2.537 -11.855 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -7.237 3.015 -11.216 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -6.046 2.620 -13.243 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -8.286 3.560 -11.935 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -7.091 3.165 -13.967 1.00 0.00 C ATOM 1530 CZ TYR A 95 -8.207 3.632 -13.309 1.00 0.00 C ATOM 1531 OH TYR A 95 -9.252 4.170 -14.027 1.00 0.00 O ATOM 0 H TYR A 95 -6.961 -0.134 -11.485 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.341 0.085 -10.167 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -4.664 2.619 -10.278 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -4.092 1.823 -11.730 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -7.303 2.960 -10.139 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.174 2.253 -13.764 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -9.163 3.927 -11.422 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.032 3.224 -15.044 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.038 4.148 -14.983 1.00 0.00 H new ATOM 1541 N ALA A 96 -5.462 0.528 -8.038 1.00 0.00 N ATOM 1542 CA ALA A 96 -6.129 0.625 -6.746 1.00 0.00 C ATOM 1543 C ALA A 96 -5.246 1.328 -5.728 1.00 0.00 C ATOM 1544 O ALA A 96 -4.019 1.258 -5.799 1.00 0.00 O ATOM 1545 CB ALA A 96 -6.503 -0.762 -6.241 1.00 0.00 C ATOM 0 H ALA A 96 -4.469 0.301 -7.981 1.00 0.00 H new ATOM 0 HA ALA A 96 -7.037 1.214 -6.877 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.001 -0.676 -5.275 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -7.175 -1.240 -6.954 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.601 -1.365 -6.132 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.877 2.000 -4.776 1.00 0.00 N ATOM 1552 CA VAL A 97 -5.147 2.706 -3.740 1.00 0.00 C ATOM 1553 C VAL A 97 -5.497 2.135 -2.372 1.00 0.00 C ATOM 1554 O VAL A 97 -6.661 1.857 -2.080 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.433 4.221 -3.775 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -5.292 4.753 -5.195 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.814 4.531 -3.218 1.00 0.00 C ATOM 0 H VAL A 97 -6.892 2.070 -4.702 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.082 2.566 -3.927 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.700 4.721 -3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.497 5.824 -5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.278 4.574 -5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.001 4.242 -5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.988 5.606 -3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.570 4.020 -3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.875 4.189 -2.185 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.482 1.937 -1.550 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.671 1.369 -0.226 1.00 0.00 C ATOM 1569 C ILE A 98 -3.784 2.066 0.803 1.00 0.00 C ATOM 1570 O ILE A 98 -2.560 1.994 0.732 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.354 -0.141 -0.256 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.329 -0.727 1.149 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -3.032 -0.391 -0.953 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -5.658 -0.643 1.851 1.00 0.00 C ATOM 0 H ILE A 98 -3.513 2.162 -1.777 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.711 1.518 0.065 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.147 -0.638 -0.815 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.020 -1.771 1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.579 -0.202 1.741 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.824 -1.461 -0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.084 -0.020 -1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.236 0.128 -0.419 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.572 -1.078 2.847 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.959 0.401 1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.407 -1.192 1.279 1.00 0.00 H new ATOM 1586 N TYR A 99 -4.406 2.738 1.766 1.00 0.00 N ATOM 1587 CA TYR A 99 -3.647 3.437 2.797 1.00 0.00 C ATOM 1588 C TYR A 99 -3.605 2.628 4.087 1.00 0.00 C ATOM 1589 O TYR A 99 -4.621 2.104 4.538 1.00 0.00 O ATOM 1590 CB TYR A 99 -4.224 4.834 3.045 1.00 0.00 C ATOM 1591 CG TYR A 99 -5.601 4.849 3.672 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -5.800 4.429 4.982 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -6.705 5.286 2.951 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -7.058 4.445 5.554 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -7.966 5.306 3.516 1.00 0.00 C ATOM 1596 CZ TYR A 99 -8.137 4.884 4.818 1.00 0.00 C ATOM 1597 OH TYR A 99 -9.391 4.900 5.385 1.00 0.00 O ATOM 0 H TYR A 99 -5.419 2.813 1.854 1.00 0.00 H new ATOM 0 HA TYR A 99 -2.623 3.553 2.441 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -3.540 5.385 3.691 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.266 5.368 2.096 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.957 4.084 5.563 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -6.576 5.616 1.931 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.195 4.115 6.573 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.813 5.650 2.941 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.040 5.238 4.733 1.00 0.00 H new ATOM 1607 N ALA A 100 -2.414 2.520 4.665 1.00 0.00 N ATOM 1608 CA ALA A 100 -2.221 1.765 5.897 1.00 0.00 C ATOM 1609 C ALA A 100 -2.138 2.673 7.119 1.00 0.00 C ATOM 1610 O ALA A 100 -1.522 3.738 7.082 1.00 0.00 O ATOM 1611 CB ALA A 100 -0.963 0.915 5.796 1.00 0.00 C ATOM 0 H ALA A 100 -1.564 2.948 4.298 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.091 1.121 6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.827 0.355 6.721 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.059 0.220 4.962 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.100 1.560 5.633 1.00 0.00 H new ATOM 1617 N THR A 101 -2.741 2.220 8.210 1.00 0.00 N ATOM 1618 CA THR A 101 -2.725 2.954 9.468 1.00 0.00 C ATOM 1619 C THR A 101 -2.413 1.986 10.603 1.00 0.00 C ATOM 1620 O THR A 101 -2.975 0.895 10.666 1.00 0.00 O ATOM 1621 CB THR A 101 -4.067 3.649 9.706 1.00 0.00 C ATOM 1622 OG1 THR A 101 -4.396 4.488 8.612 1.00 0.00 O ATOM 1623 CG2 THR A 101 -4.083 4.502 10.955 1.00 0.00 C ATOM 0 H THR A 101 -3.252 1.338 8.248 1.00 0.00 H new ATOM 0 HA THR A 101 -1.956 3.725 9.427 1.00 0.00 H new ATOM 0 HB THR A 101 -4.794 2.845 9.822 1.00 0.00 H new ATOM 0 HG1 THR A 101 -5.258 4.923 8.781 1.00 0.00 H new ATOM 0 HG21 THR A 101 -5.063 4.967 11.066 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.877 3.878 11.825 1.00 0.00 H new ATOM 0 HG23 THR A 101 -3.321 5.277 10.876 1.00 0.00 H new ATOM 1631 N ARG A 102 -1.488 2.359 11.478 1.00 0.00 N ATOM 1632 CA ARG A 102 -1.099 1.475 12.569 1.00 0.00 C ATOM 1633 C ARG A 102 -1.881 1.740 13.851 1.00 0.00 C ATOM 1634 O ARG A 102 -2.148 2.886 14.208 1.00 0.00 O ATOM 1635 CB ARG A 102 0.401 1.585 12.842 1.00 0.00 C ATOM 1636 CG ARG A 102 1.256 1.369 11.603 1.00 0.00 C ATOM 1637 CD ARG A 102 1.045 -0.018 11.016 1.00 0.00 C ATOM 1638 NE ARG A 102 1.486 -1.072 11.928 1.00 0.00 N ATOM 1639 CZ ARG A 102 2.755 -1.267 12.279 1.00 0.00 C ATOM 1640 NH1 ARG A 102 3.718 -0.514 11.762 1.00 0.00 N ATOM 1641 NH2 ARG A 102 3.065 -2.228 13.139 1.00 0.00 N ATOM 0 H ARG A 102 -0.999 3.254 11.455 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.339 0.461 12.247 1.00 0.00 H new ATOM 0 HB2 ARG A 102 0.616 2.570 13.256 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.680 0.853 13.600 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.012 2.123 10.855 1.00 0.00 H new ATOM 0 HG3 ARG A 102 2.308 1.502 11.857 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.011 -0.157 10.785 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.590 -0.101 10.076 1.00 0.00 H new ATOM 0 HE ARG A 102 0.779 -1.695 12.319 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.488 0.219 11.092 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.688 -0.669 12.035 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.331 -2.818 13.531 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.037 -2.377 13.408 1.00 0.00 H new ATOM 1655 N VAL A 103 -2.219 0.652 14.544 1.00 0.00 N ATOM 1656 CA VAL A 103 -2.947 0.717 15.809 1.00 0.00 C ATOM 1657 C VAL A 103 -2.469 -0.392 16.754 1.00 0.00 C ATOM 1658 O VAL A 103 -2.760 -1.582 16.556 1.00 0.00 O ATOM 1659 CB VAL A 103 -4.473 0.610 15.604 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -4.829 -0.661 14.853 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -5.199 0.671 16.940 1.00 0.00 C ATOM 0 H VAL A 103 -1.996 -0.297 14.244 1.00 0.00 H new ATOM 0 HA VAL A 103 -2.739 1.690 16.254 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.796 1.459 15.002 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.910 -0.715 14.720 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.343 -0.655 13.877 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.490 -1.527 15.422 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.274 0.594 16.774 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.869 -0.154 17.571 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.975 1.617 17.433 1.00 0.00 H new ATOM 1671 N LYS A 104 -1.713 0.015 17.773 1.00 0.00 N ATOM 1672 CA LYS A 104 -1.157 -0.917 18.750 1.00 0.00 C ATOM 1673 C LYS A 104 -0.854 -0.190 20.056 1.00 0.00 C ATOM 1674 O LYS A 104 -0.121 0.798 20.069 1.00 0.00 O ATOM 1675 CB LYS A 104 0.127 -1.537 18.184 1.00 0.00 C ATOM 1676 CG LYS A 104 0.667 -2.730 18.965 1.00 0.00 C ATOM 1677 CD LYS A 104 1.162 -2.335 20.346 1.00 0.00 C ATOM 1678 CE LYS A 104 1.934 -3.467 21.004 1.00 0.00 C ATOM 1679 NZ LYS A 104 1.106 -4.697 21.137 1.00 0.00 N ATOM 0 H LYS A 104 -1.471 0.991 17.943 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.883 -1.705 18.951 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.061 -1.850 17.157 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.898 -0.767 18.147 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.116 -3.482 19.063 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.482 -3.189 18.406 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.800 -1.455 20.267 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.314 -2.059 20.973 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.824 -3.690 20.416 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.275 -3.150 21.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.631 -5.412 21.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 0.221 -4.468 21.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.887 -5.072 20.192 1.00 0.00 H new ATOM 1693 N ASP A 105 -1.419 -0.680 21.154 1.00 0.00 N ATOM 1694 CA ASP A 105 -1.205 -0.069 22.460 1.00 0.00 C ATOM 1695 C ASP A 105 -1.588 1.410 22.421 1.00 0.00 C ATOM 1696 O ASP A 105 -0.922 2.255 23.017 1.00 0.00 O ATOM 1697 CB ASP A 105 0.259 -0.228 22.886 1.00 0.00 C ATOM 1698 CG ASP A 105 0.474 0.067 24.360 1.00 0.00 C ATOM 1699 OD1 ASP A 105 0.205 1.208 24.787 1.00 0.00 O ATOM 1700 OD2 ASP A 105 0.909 -0.850 25.088 1.00 0.00 O ATOM 0 H ASP A 105 -2.028 -1.498 21.165 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.838 -0.574 23.190 1.00 0.00 H new ATOM 0 HB2 ASP A 105 0.588 -1.245 22.671 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.881 0.440 22.291 1.00 0.00 H new ATOM 1705 N GLY A 106 -2.668 1.713 21.708 1.00 0.00 N ATOM 1706 CA GLY A 106 -3.129 3.085 21.596 1.00 0.00 C ATOM 1707 C GLY A 106 -2.158 3.980 20.843 1.00 0.00 C ATOM 1708 O GLY A 106 -1.991 5.149 21.186 1.00 0.00 O ATOM 0 H GLY A 106 -3.234 1.030 21.204 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -4.094 3.098 21.089 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -3.289 3.491 22.595 1.00 0.00 H new ATOM 1712 N ARG A 107 -1.532 3.434 19.805 1.00 0.00 N ATOM 1713 CA ARG A 107 -0.588 4.192 18.986 1.00 0.00 C ATOM 1714 C ARG A 107 -1.069 4.243 17.540 1.00 0.00 C ATOM 1715 O ARG A 107 -1.437 3.220 16.963 1.00 0.00 O ATOM 1716 CB ARG A 107 0.817 3.582 19.089 1.00 0.00 C ATOM 1717 CG ARG A 107 1.729 3.891 17.915 1.00 0.00 C ATOM 1718 CD ARG A 107 1.697 2.762 16.905 1.00 0.00 C ATOM 1719 NE ARG A 107 2.660 2.955 15.828 1.00 0.00 N ATOM 1720 CZ ARG A 107 2.965 2.016 14.941 1.00 0.00 C ATOM 1721 NH1 ARG A 107 2.424 0.804 15.035 1.00 0.00 N ATOM 1722 NH2 ARG A 107 3.830 2.281 13.974 1.00 0.00 N ATOM 0 H ARG A 107 -1.661 2.466 19.509 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.535 5.215 19.358 1.00 0.00 H new ATOM 0 HB2 ARG A 107 1.289 3.942 20.003 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.723 2.500 19.184 1.00 0.00 H new ATOM 0 HG2 ARG A 107 1.417 4.821 17.440 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.749 4.041 18.269 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.905 1.819 17.411 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.695 2.683 16.483 1.00 0.00 H new ATOM 0 HE ARG A 107 3.124 3.860 15.752 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.772 0.594 15.791 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.661 0.085 14.351 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.259 3.204 13.913 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.067 1.562 13.290 1.00 0.00 H new ATOM 1736 N THR A 108 -1.089 5.444 16.969 1.00 0.00 N ATOM 1737 CA THR A 108 -1.558 5.633 15.601 1.00 0.00 C ATOM 1738 C THR A 108 -0.433 6.025 14.648 1.00 0.00 C ATOM 1739 O THR A 108 0.476 6.773 15.008 1.00 0.00 O ATOM 1740 CB THR A 108 -2.646 6.707 15.564 1.00 0.00 C ATOM 1741 OG1 THR A 108 -3.109 6.906 14.239 1.00 0.00 O ATOM 1742 CG2 THR A 108 -2.184 8.051 16.092 1.00 0.00 C ATOM 0 H THR A 108 -0.786 6.300 17.433 1.00 0.00 H new ATOM 0 HA THR A 108 -1.959 4.676 15.267 1.00 0.00 H new ATOM 0 HB THR A 108 -3.440 6.333 16.211 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.806 7.595 14.236 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.005 8.765 16.037 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.865 7.944 17.129 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.349 8.411 15.491 1.00 0.00 H new ATOM 1750 N LEU A 109 -0.531 5.527 13.418 1.00 0.00 N ATOM 1751 CA LEU A 109 0.441 5.827 12.370 1.00 0.00 C ATOM 1752 C LEU A 109 -0.290 6.067 11.057 1.00 0.00 C ATOM 1753 O LEU A 109 -1.231 5.344 10.729 1.00 0.00 O ATOM 1754 CB LEU A 109 1.429 4.676 12.187 1.00 0.00 C ATOM 1755 CG LEU A 109 2.493 4.904 11.110 1.00 0.00 C ATOM 1756 CD1 LEU A 109 3.369 6.094 11.463 1.00 0.00 C ATOM 1757 CD2 LEU A 109 3.338 3.652 10.918 1.00 0.00 C ATOM 0 H LEU A 109 -1.284 4.906 13.120 1.00 0.00 H new ATOM 0 HA LEU A 109 0.996 6.718 12.665 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.929 4.491 13.138 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.871 3.773 11.940 1.00 0.00 H new ATOM 0 HG LEU A 109 1.986 5.122 10.170 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.118 6.238 10.684 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.752 6.989 11.543 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.866 5.910 12.415 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.088 3.834 10.149 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.833 3.400 11.856 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.698 2.824 10.612 1.00 0.00 H new ATOM 1769 N HIS A 110 0.130 7.078 10.308 1.00 0.00 N ATOM 1770 CA HIS A 110 -0.516 7.379 9.039 1.00 0.00 C ATOM 1771 C HIS A 110 0.417 7.103 7.872 1.00 0.00 C ATOM 1772 O HIS A 110 1.561 7.561 7.850 1.00 0.00 O ATOM 1773 CB HIS A 110 -0.986 8.829 9.017 1.00 0.00 C ATOM 1774 CG HIS A 110 -1.944 9.153 10.119 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -1.628 9.011 11.454 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -3.219 9.605 10.082 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -2.667 9.361 12.190 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -3.645 9.726 11.382 1.00 0.00 N ATOM 0 H HIS A 110 0.904 7.695 10.553 1.00 0.00 H new ATOM 0 HA HIS A 110 -1.384 6.728 8.936 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -0.120 9.486 9.092 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -1.461 9.036 8.058 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.794 9.829 9.196 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -2.709 9.350 13.269 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -4.568 10.046 11.676 1.00 0.00 H new ATOM 1787 N MET A 111 -0.081 6.350 6.901 1.00 0.00 N ATOM 1788 CA MET A 111 0.704 6.011 5.729 1.00 0.00 C ATOM 1789 C MET A 111 -0.181 5.449 4.623 1.00 0.00 C ATOM 1790 O MET A 111 -0.966 4.532 4.842 1.00 0.00 O ATOM 1791 CB MET A 111 1.803 5.012 6.091 1.00 0.00 C ATOM 1792 CG MET A 111 1.281 3.680 6.600 1.00 0.00 C ATOM 1793 SD MET A 111 2.604 2.489 6.879 1.00 0.00 S ATOM 1794 CE MET A 111 3.287 2.363 5.228 1.00 0.00 C ATOM 0 H MET A 111 -1.025 5.964 6.904 1.00 0.00 H new ATOM 0 HA MET A 111 1.171 6.924 5.360 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.424 4.836 5.213 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.446 5.454 6.852 1.00 0.00 H new ATOM 0 HG2 MET A 111 0.735 3.838 7.530 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.573 3.271 5.880 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.811 1.413 5.123 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.481 2.416 4.496 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.985 3.183 5.059 1.00 0.00 H new ATOM 1804 N MET A 112 -0.042 6.020 3.437 1.00 0.00 N ATOM 1805 CA MET A 112 -0.807 5.610 2.274 1.00 0.00 C ATOM 1806 C MET A 112 0.012 4.684 1.390 1.00 0.00 C ATOM 1807 O MET A 112 1.237 4.751 1.382 1.00 0.00 O ATOM 1808 CB MET A 112 -1.242 6.837 1.470 1.00 0.00 C ATOM 1809 CG MET A 112 -2.459 7.548 2.040 1.00 0.00 C ATOM 1810 SD MET A 112 -2.228 8.086 3.747 1.00 0.00 S ATOM 1811 CE MET A 112 -3.852 8.747 4.115 1.00 0.00 C ATOM 0 H MET A 112 0.608 6.784 3.255 1.00 0.00 H new ATOM 0 HA MET A 112 -1.690 5.073 2.619 1.00 0.00 H new ATOM 0 HB2 MET A 112 -0.411 7.541 1.423 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.459 6.530 0.447 1.00 0.00 H new ATOM 0 HG2 MET A 112 -2.690 8.414 1.420 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.320 6.881 1.989 1.00 0.00 H new ATOM 0 HE1 MET A 112 -3.748 9.713 4.610 1.00 0.00 H new ATOM 0 HE2 MET A 112 -4.412 8.873 3.188 1.00 0.00 H new ATOM 0 HE3 MET A 112 -4.385 8.059 4.771 1.00 0.00 H new ATOM 1821 N ARG A 113 -0.671 3.834 0.637 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.005 2.907 -0.268 1.00 0.00 C ATOM 1823 C ARG A 113 -0.884 2.693 -1.498 1.00 0.00 C ATOM 1824 O ARG A 113 -2.107 2.697 -1.397 1.00 0.00 O ATOM 1825 CB ARG A 113 0.288 1.576 0.440 1.00 0.00 C ATOM 1826 CG ARG A 113 1.336 0.732 -0.267 1.00 0.00 C ATOM 1827 CD ARG A 113 1.644 -0.557 0.487 1.00 0.00 C ATOM 1828 NE ARG A 113 2.132 -0.320 1.845 1.00 0.00 N ATOM 1829 CZ ARG A 113 1.341 -0.127 2.900 1.00 0.00 C ATOM 1830 NH1 ARG A 113 0.020 -0.158 2.767 1.00 0.00 N ATOM 1831 NH2 ARG A 113 1.875 0.081 4.096 1.00 0.00 N ATOM 0 H ARG A 113 -1.689 3.767 0.635 1.00 0.00 H new ATOM 0 HA ARG A 113 0.950 3.327 -0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.623 1.780 1.457 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.636 1.004 0.518 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.987 0.489 -1.271 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.252 1.312 -0.380 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.744 -1.170 0.532 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.390 -1.127 -0.067 1.00 0.00 H new ATOM 0 HE ARG A 113 3.141 -0.301 1.994 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -0.397 -0.331 1.852 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.578 -0.009 3.580 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.889 0.093 4.207 1.00 0.00 H new ATOM 0 HH22 ARG A 113 1.272 0.229 4.905 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.272 2.547 -2.667 1.00 0.00 N ATOM 1846 CA LEU A 114 -1.043 2.376 -3.897 1.00 0.00 C ATOM 1847 C LEU A 114 -0.503 1.221 -4.733 1.00 0.00 C ATOM 1848 O LEU A 114 0.651 1.237 -5.155 1.00 0.00 O ATOM 1849 CB LEU A 114 -1.007 3.681 -4.700 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.950 3.757 -5.905 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -1.933 5.157 -6.497 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -1.565 2.737 -6.965 1.00 0.00 C ATOM 0 H LEU A 114 0.740 2.543 -2.791 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.073 2.136 -3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.244 4.505 -4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.012 3.840 -5.052 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.958 3.527 -5.561 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.607 5.198 -7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.258 5.875 -5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.921 5.403 -6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.251 2.813 -7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.548 2.932 -7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.620 1.734 -6.542 1.00 0.00 H new ATOM 1864 N TYR A 115 -1.353 0.223 -4.972 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.966 -0.944 -5.759 1.00 0.00 C ATOM 1866 C TYR A 115 -1.511 -0.861 -7.183 1.00 0.00 C ATOM 1867 O TYR A 115 -2.724 -0.865 -7.393 1.00 0.00 O ATOM 1868 CB TYR A 115 -1.481 -2.228 -5.101 1.00 0.00 C ATOM 1869 CG TYR A 115 -0.903 -2.502 -3.729 1.00 0.00 C ATOM 1870 CD1 TYR A 115 -1.013 -1.568 -2.712 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -0.251 -3.699 -3.452 1.00 0.00 C ATOM 1872 CE1 TYR A 115 -0.490 -1.814 -1.459 1.00 0.00 C ATOM 1873 CE2 TYR A 115 0.275 -3.953 -2.201 1.00 0.00 C ATOM 1874 CZ TYR A 115 0.153 -3.008 -1.207 1.00 0.00 C ATOM 1875 OH TYR A 115 0.673 -3.258 0.041 1.00 0.00 O ATOM 0 H TYR A 115 -2.314 0.201 -4.631 1.00 0.00 H new ATOM 0 HA TYR A 115 0.123 -0.962 -5.800 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.566 -2.170 -5.020 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -1.255 -3.072 -5.753 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.516 -0.632 -2.903 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.155 -4.443 -4.229 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -0.584 -1.074 -0.678 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.779 -4.887 -2.003 1.00 0.00 H new ATOM 0 HH TYR A 115 0.651 -4.222 0.218 1.00 0.00 H new ATOM 1885 N SER A 116 -0.610 -0.816 -8.158 1.00 0.00 N ATOM 1886 CA SER A 116 -1.010 -0.768 -9.558 1.00 0.00 C ATOM 1887 C SER A 116 -0.955 -2.167 -10.163 1.00 0.00 C ATOM 1888 O SER A 116 0.072 -2.843 -10.090 1.00 0.00 O ATOM 1889 CB SER A 116 -0.107 0.186 -10.347 1.00 0.00 C ATOM 1890 OG SER A 116 1.246 -0.228 -10.293 1.00 0.00 O ATOM 0 H SER A 116 0.398 -0.812 -8.005 1.00 0.00 H new ATOM 0 HA SER A 116 -2.033 -0.396 -9.614 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.436 0.227 -11.385 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.198 1.194 -9.943 1.00 0.00 H new ATOM 0 HG SER A 116 1.800 0.397 -10.806 1.00 0.00 H new ATOM 1896 N ARG A 117 -2.063 -2.600 -10.754 1.00 0.00 N ATOM 1897 CA ARG A 117 -2.131 -3.924 -11.361 1.00 0.00 C ATOM 1898 C ARG A 117 -1.243 -3.998 -12.597 1.00 0.00 C ATOM 1899 O ARG A 117 -0.660 -5.041 -12.894 1.00 0.00 O ATOM 1900 CB ARG A 117 -3.577 -4.292 -11.715 1.00 0.00 C ATOM 1901 CG ARG A 117 -4.470 -4.494 -10.497 1.00 0.00 C ATOM 1902 CD ARG A 117 -5.030 -3.179 -9.976 1.00 0.00 C ATOM 1903 NE ARG A 117 -5.492 -3.286 -8.595 1.00 0.00 N ATOM 1904 CZ ARG A 117 -4.681 -3.477 -7.557 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -3.372 -3.595 -7.739 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -5.181 -3.548 -6.333 1.00 0.00 N ATOM 0 H ARG A 117 -2.923 -2.056 -10.826 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.765 -4.646 -10.631 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.001 -3.506 -12.340 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -3.576 -5.205 -12.310 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -5.292 -5.160 -10.757 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -3.900 -4.984 -9.707 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -4.263 -2.408 -10.042 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -5.857 -2.861 -10.611 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.493 -3.210 -8.416 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -2.981 -3.539 -8.679 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -2.757 -3.741 -6.939 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.186 -3.456 -6.187 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -4.561 -3.694 -5.536 1.00 0.00 H new ATOM 1920 N SER A 118 -1.137 -2.882 -13.305 1.00 0.00 N ATOM 1921 CA SER A 118 -0.315 -2.809 -14.504 1.00 0.00 C ATOM 1922 C SER A 118 0.655 -1.635 -14.411 1.00 0.00 C ATOM 1923 O SER A 118 0.330 -0.607 -13.819 1.00 0.00 O ATOM 1924 CB SER A 118 -1.196 -2.662 -15.744 1.00 0.00 C ATOM 1925 OG SER A 118 -0.410 -2.562 -16.918 1.00 0.00 O ATOM 0 H SER A 118 -1.613 -2.011 -13.068 1.00 0.00 H new ATOM 0 HA SER A 118 0.258 -3.733 -14.587 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.865 -3.519 -15.822 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.823 -1.776 -15.646 1.00 0.00 H new ATOM 0 HG SER A 118 -0.997 -2.471 -17.698 1.00 0.00 H new ATOM 1931 N PRO A 119 1.862 -1.766 -14.998 1.00 0.00 N ATOM 1932 CA PRO A 119 2.868 -0.699 -14.974 1.00 0.00 C ATOM 1933 C PRO A 119 2.241 0.669 -15.217 1.00 0.00 C ATOM 1934 O PRO A 119 2.673 1.678 -14.659 1.00 0.00 O ATOM 1935 CB PRO A 119 3.796 -1.080 -16.125 1.00 0.00 C ATOM 1936 CG PRO A 119 3.724 -2.568 -16.189 1.00 0.00 C ATOM 1937 CD PRO A 119 2.336 -2.953 -15.736 1.00 0.00 C ATOM 0 HA PRO A 119 3.374 -0.617 -14.012 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.472 -0.627 -17.062 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.815 -0.740 -15.942 1.00 0.00 H new ATOM 0 HG2 PRO A 119 3.913 -2.922 -17.203 1.00 0.00 H new ATOM 0 HG3 PRO A 119 4.480 -3.020 -15.548 1.00 0.00 H new ATOM 0 HD2 PRO A 119 1.689 -3.182 -16.582 1.00 0.00 H new ATOM 0 HD3 PRO A 119 2.354 -3.838 -15.100 1.00 0.00 H new ATOM 1945 N GLU A 120 1.208 0.678 -16.051 1.00 0.00 N ATOM 1946 CA GLU A 120 0.483 1.896 -16.384 1.00 0.00 C ATOM 1947 C GLU A 120 -0.474 2.281 -15.260 1.00 0.00 C ATOM 1948 O GLU A 120 -1.077 1.417 -14.623 1.00 0.00 O ATOM 1949 CB GLU A 120 -0.299 1.697 -17.686 1.00 0.00 C ATOM 1950 CG GLU A 120 -1.137 2.899 -18.093 1.00 0.00 C ATOM 1951 CD GLU A 120 -0.297 4.128 -18.383 1.00 0.00 C ATOM 1952 OE1 GLU A 120 0.539 4.070 -19.308 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -0.481 5.149 -17.688 1.00 0.00 O ATOM 0 H GLU A 120 0.851 -0.158 -16.514 1.00 0.00 H new ATOM 0 HA GLU A 120 1.205 2.702 -16.514 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.403 1.468 -18.488 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.952 0.831 -17.577 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.721 2.646 -18.978 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.846 3.128 -17.298 1.00 0.00 H new ATOM 1960 N VAL A 121 -0.619 3.581 -15.028 1.00 0.00 N ATOM 1961 CA VAL A 121 -1.516 4.072 -13.990 1.00 0.00 C ATOM 1962 C VAL A 121 -2.297 5.284 -14.487 1.00 0.00 C ATOM 1963 O VAL A 121 -1.728 6.344 -14.745 1.00 0.00 O ATOM 1964 CB VAL A 121 -0.744 4.436 -12.704 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -1.684 4.992 -11.642 1.00 0.00 C ATOM 1966 CG2 VAL A 121 -0.001 3.218 -12.173 1.00 0.00 C ATOM 0 H VAL A 121 -0.128 4.312 -15.543 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.214 3.270 -13.753 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.018 5.211 -12.950 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.115 5.240 -10.746 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.172 5.889 -12.022 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.439 4.245 -11.397 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.539 3.488 -11.266 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.715 2.426 -11.948 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.705 2.866 -12.925 1.00 0.00 H new ATOM 1976 N SER A 122 -3.607 5.109 -14.625 1.00 0.00 N ATOM 1977 CA SER A 122 -4.480 6.174 -15.100 1.00 0.00 C ATOM 1978 C SER A 122 -4.401 7.396 -14.193 1.00 0.00 C ATOM 1979 O SER A 122 -4.245 7.271 -12.978 1.00 0.00 O ATOM 1980 CB SER A 122 -5.928 5.685 -15.165 1.00 0.00 C ATOM 1981 OG SER A 122 -6.780 6.679 -15.704 1.00 0.00 O ATOM 0 H SER A 122 -4.088 4.235 -14.413 1.00 0.00 H new ATOM 0 HA SER A 122 -4.145 6.457 -16.098 1.00 0.00 H new ATOM 0 HB2 SER A 122 -5.983 4.784 -15.776 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.268 5.413 -14.166 1.00 0.00 H new ATOM 0 HG SER A 122 -7.699 6.340 -15.736 1.00 0.00 H new ATOM 1987 N PRO A 123 -4.525 8.604 -14.772 1.00 0.00 N ATOM 1988 CA PRO A 123 -4.486 9.853 -14.010 1.00 0.00 C ATOM 1989 C PRO A 123 -5.460 9.826 -12.835 1.00 0.00 C ATOM 1990 O PRO A 123 -5.203 10.414 -11.784 1.00 0.00 O ATOM 1991 CB PRO A 123 -4.916 10.922 -15.029 1.00 0.00 C ATOM 1992 CG PRO A 123 -5.458 10.165 -16.196 1.00 0.00 C ATOM 1993 CD PRO A 123 -4.733 8.854 -16.204 1.00 0.00 C ATOM 0 HA PRO A 123 -3.502 10.037 -13.579 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.671 11.586 -14.607 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.072 11.546 -15.323 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.534 10.016 -16.100 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.293 10.709 -17.126 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -5.322 8.066 -16.673 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.790 8.914 -16.748 1.00 0.00 H new ATOM 2001 N ALA A 124 -6.581 9.135 -13.028 1.00 0.00 N ATOM 2002 CA ALA A 124 -7.601 9.020 -11.994 1.00 0.00 C ATOM 2003 C ALA A 124 -7.069 8.280 -10.780 1.00 0.00 C ATOM 2004 O ALA A 124 -7.184 8.749 -9.656 1.00 0.00 O ATOM 2005 CB ALA A 124 -8.835 8.308 -12.533 1.00 0.00 C ATOM 0 H ALA A 124 -6.804 8.646 -13.895 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.878 10.029 -11.690 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.585 8.232 -11.745 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -9.244 8.873 -13.370 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.560 7.308 -12.870 1.00 0.00 H new ATOM 2011 N ALA A 125 -6.487 7.115 -11.012 1.00 0.00 N ATOM 2012 CA ALA A 125 -5.947 6.314 -9.928 1.00 0.00 C ATOM 2013 C ALA A 125 -5.032 7.139 -9.033 1.00 0.00 C ATOM 2014 O ALA A 125 -5.186 7.148 -7.813 1.00 0.00 O ATOM 2015 CB ALA A 125 -5.200 5.116 -10.484 1.00 0.00 C ATOM 0 H ALA A 125 -6.377 6.704 -11.939 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.781 5.963 -9.321 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.800 4.523 -9.662 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.882 4.504 -11.074 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -4.381 5.459 -11.116 1.00 0.00 H new ATOM 2021 N THR A 126 -4.082 7.832 -9.647 1.00 0.00 N ATOM 2022 CA THR A 126 -3.140 8.661 -8.903 1.00 0.00 C ATOM 2023 C THR A 126 -3.791 9.951 -8.408 1.00 0.00 C ATOM 2024 O THR A 126 -3.674 10.306 -7.234 1.00 0.00 O ATOM 2025 CB THR A 126 -1.928 8.995 -9.772 1.00 0.00 C ATOM 2026 OG1 THR A 126 -2.317 9.720 -10.924 1.00 0.00 O ATOM 2027 CG2 THR A 126 -1.168 7.772 -10.232 1.00 0.00 C ATOM 0 H THR A 126 -3.943 7.837 -10.657 1.00 0.00 H new ATOM 0 HA THR A 126 -2.818 8.090 -8.032 1.00 0.00 H new ATOM 0 HB THR A 126 -1.274 9.592 -9.136 1.00 0.00 H new ATOM 0 HG1 THR A 126 -1.526 9.924 -11.465 1.00 0.00 H new ATOM 0 HG21 THR A 126 -0.320 8.079 -10.844 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.808 7.220 -9.364 1.00 0.00 H new ATOM 0 HG23 THR A 126 -1.827 7.134 -10.820 1.00 0.00 H new ATOM 2035 N ALA A 127 -4.471 10.657 -9.309 1.00 0.00 N ATOM 2036 CA ALA A 127 -5.125 11.913 -8.956 1.00 0.00 C ATOM 2037 C ALA A 127 -6.280 11.691 -7.986 1.00 0.00 C ATOM 2038 O ALA A 127 -6.318 12.287 -6.909 1.00 0.00 O ATOM 2039 CB ALA A 127 -5.614 12.629 -10.205 1.00 0.00 C ATOM 0 H ALA A 127 -4.583 10.381 -10.285 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.386 12.540 -8.456 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.099 13.563 -9.922 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.767 12.842 -10.857 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.327 11.995 -10.732 1.00 0.00 H new ATOM 2045 N ILE A 128 -7.217 10.826 -8.363 1.00 0.00 N ATOM 2046 CA ILE A 128 -8.360 10.540 -7.507 1.00 0.00 C ATOM 2047 C ILE A 128 -7.894 10.106 -6.126 1.00 0.00 C ATOM 2048 O ILE A 128 -8.491 10.486 -5.124 1.00 0.00 O ATOM 2049 CB ILE A 128 -9.304 9.467 -8.100 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -9.866 9.935 -9.444 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -10.445 9.160 -7.135 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -10.741 8.905 -10.122 1.00 0.00 C ATOM 0 H ILE A 128 -7.207 10.316 -9.247 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.930 11.466 -7.433 1.00 0.00 H new ATOM 0 HB ILE A 128 -8.727 8.556 -8.257 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.444 10.846 -9.290 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -9.039 10.190 -10.106 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.097 8.403 -7.571 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.037 8.789 -6.195 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.018 10.068 -6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.105 9.303 -11.069 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.161 8.001 -10.308 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.588 8.667 -9.479 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.813 9.328 -6.065 1.00 0.00 N ATOM 2065 CA PHE A 129 -6.291 8.897 -4.775 1.00 0.00 C ATOM 2066 C PHE A 129 -5.950 10.127 -3.952 1.00 0.00 C ATOM 2067 O PHE A 129 -6.244 10.197 -2.761 1.00 0.00 O ATOM 2068 CB PHE A 129 -5.050 8.013 -4.927 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.534 7.489 -3.610 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.416 7.096 -2.614 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -3.171 7.400 -3.362 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -4.951 6.623 -1.400 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.701 6.929 -2.147 1.00 0.00 C ATOM 2074 CZ PHE A 129 -3.593 6.541 -1.166 1.00 0.00 C ATOM 0 H PHE A 129 -6.294 8.991 -6.876 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.055 8.301 -4.275 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.288 7.172 -5.578 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.262 8.584 -5.418 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.480 7.160 -2.789 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.469 7.701 -4.125 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.650 6.318 -0.636 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.638 6.865 -1.967 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.229 6.174 -0.218 1.00 0.00 H new ATOM 2084 N ARG A 130 -5.358 11.110 -4.622 1.00 0.00 N ATOM 2085 CA ARG A 130 -5.003 12.369 -3.990 1.00 0.00 C ATOM 2086 C ARG A 130 -6.273 13.154 -3.683 1.00 0.00 C ATOM 2087 O ARG A 130 -6.385 13.799 -2.642 1.00 0.00 O ATOM 2088 CB ARG A 130 -4.086 13.180 -4.913 1.00 0.00 C ATOM 2089 CG ARG A 130 -3.720 14.557 -4.376 1.00 0.00 C ATOM 2090 CD ARG A 130 -2.807 15.304 -5.341 1.00 0.00 C ATOM 2091 NE ARG A 130 -2.499 16.657 -4.880 1.00 0.00 N ATOM 2092 CZ ARG A 130 -3.394 17.640 -4.798 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -4.654 17.437 -5.160 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -3.024 18.835 -4.357 1.00 0.00 N ATOM 0 H ARG A 130 -5.114 11.055 -5.611 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.470 12.172 -3.060 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -3.170 12.614 -5.085 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -4.575 13.298 -5.880 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.627 15.137 -4.208 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.225 14.453 -3.410 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -1.879 14.745 -5.466 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -3.282 15.356 -6.321 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.538 16.861 -4.604 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -4.945 16.522 -5.505 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -5.332 18.196 -5.094 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -2.056 19.000 -4.082 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -3.708 19.589 -4.293 1.00 0.00 H new ATOM 2108 N LYS A 131 -7.234 13.078 -4.605 1.00 0.00 N ATOM 2109 CA LYS A 131 -8.512 13.765 -4.450 1.00 0.00 C ATOM 2110 C LYS A 131 -9.280 13.192 -3.264 1.00 0.00 C ATOM 2111 O LYS A 131 -9.715 13.929 -2.380 1.00 0.00 O ATOM 2112 CB LYS A 131 -9.345 13.630 -5.727 1.00 0.00 C ATOM 2113 CG LYS A 131 -10.639 14.431 -5.704 1.00 0.00 C ATOM 2114 CD LYS A 131 -11.397 14.311 -7.018 1.00 0.00 C ATOM 2115 CE LYS A 131 -11.800 12.874 -7.304 1.00 0.00 C ATOM 2116 NZ LYS A 131 -12.533 12.752 -8.595 1.00 0.00 N ATOM 0 H LYS A 131 -7.148 12.544 -5.470 1.00 0.00 H new ATOM 0 HA LYS A 131 -8.317 14.822 -4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.744 13.952 -6.577 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.583 12.578 -5.885 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -11.269 14.081 -4.887 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.415 15.479 -5.507 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -12.287 14.939 -6.983 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.776 14.684 -7.832 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.910 12.245 -7.330 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.428 12.504 -6.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.791 11.757 -8.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -13.395 13.332 -8.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.925 13.081 -9.372 1.00 0.00 H new ATOM 2130 N LEU A 132 -9.424 11.867 -3.241 1.00 0.00 N ATOM 2131 CA LEU A 132 -10.117 11.196 -2.149 1.00 0.00 C ATOM 2132 C LEU A 132 -9.367 11.427 -0.849 1.00 0.00 C ATOM 2133 O LEU A 132 -9.967 11.538 0.220 1.00 0.00 O ATOM 2134 CB LEU A 132 -10.264 9.694 -2.431 1.00 0.00 C ATOM 2135 CG LEU A 132 -8.955 8.909 -2.573 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -8.290 8.696 -1.217 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -9.211 7.574 -3.260 1.00 0.00 C ATOM 0 H LEU A 132 -9.070 11.242 -3.965 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.119 11.615 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.847 9.248 -1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -10.841 9.571 -3.348 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.274 9.495 -3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -7.364 8.136 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.068 9.663 -0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.962 8.136 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.273 7.027 -3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.914 6.989 -2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.630 7.749 -4.251 1.00 0.00 H new ATOM 2149 N ALA A 133 -8.046 11.514 -0.954 1.00 0.00 N ATOM 2150 CA ALA A 133 -7.204 11.753 0.206 1.00 0.00 C ATOM 2151 C ALA A 133 -7.603 13.057 0.883 1.00 0.00 C ATOM 2152 O ALA A 133 -7.740 13.117 2.102 1.00 0.00 O ATOM 2153 CB ALA A 133 -5.738 11.794 -0.202 1.00 0.00 C ATOM 0 H ALA A 133 -7.537 11.422 -1.833 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.342 10.935 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.120 11.974 0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.459 10.842 -0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.583 12.596 -0.924 1.00 0.00 H new ATOM 2159 N GLY A 134 -7.794 14.098 0.079 1.00 0.00 N ATOM 2160 CA GLY A 134 -8.181 15.385 0.623 1.00 0.00 C ATOM 2161 C GLY A 134 -9.492 15.319 1.384 1.00 0.00 C ATOM 2162 O GLY A 134 -9.578 15.777 2.525 1.00 0.00 O ATOM 0 H GLY A 134 -7.688 14.073 -0.935 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.396 15.747 1.287 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.271 16.108 -0.188 1.00 0.00 H new ATOM 2166 N GLU A 135 -10.514 14.743 0.757 1.00 0.00 N ATOM 2167 CA GLU A 135 -11.821 14.617 1.390 1.00 0.00 C ATOM 2168 C GLU A 135 -11.704 13.787 2.664 1.00 0.00 C ATOM 2169 O GLU A 135 -12.239 14.155 3.707 1.00 0.00 O ATOM 2170 CB GLU A 135 -12.826 13.977 0.426 1.00 0.00 C ATOM 2171 CG GLU A 135 -12.951 14.714 -0.896 1.00 0.00 C ATOM 2172 CD GLU A 135 -13.379 16.158 -0.727 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -12.652 16.917 -0.054 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -14.440 16.531 -1.271 1.00 0.00 O ATOM 0 H GLU A 135 -10.462 14.358 -0.186 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.182 15.612 1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.526 12.947 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.804 13.939 0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.994 14.682 -1.416 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.674 14.197 -1.527 1.00 0.00 H new ATOM 2181 N ARG A 136 -10.981 12.673 2.564 1.00 0.00 N ATOM 2182 CA ARG A 136 -10.761 11.780 3.698 1.00 0.00 C ATOM 2183 C ARG A 136 -9.602 12.300 4.552 1.00 0.00 C ATOM 2184 O ARG A 136 -8.605 11.606 4.755 1.00 0.00 O ATOM 2185 CB ARG A 136 -10.456 10.363 3.196 1.00 0.00 C ATOM 2186 CG ARG A 136 -10.804 9.262 4.187 1.00 0.00 C ATOM 2187 CD ARG A 136 -10.019 9.391 5.483 1.00 0.00 C ATOM 2188 NE ARG A 136 -10.346 8.322 6.423 1.00 0.00 N ATOM 2189 CZ ARG A 136 -11.541 8.171 6.990 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -12.509 9.052 6.766 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -11.764 7.143 7.797 1.00 0.00 N ATOM 0 H ARG A 136 -10.534 12.366 1.700 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.663 11.749 4.309 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -11.006 10.191 2.271 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.396 10.296 2.953 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.871 9.295 4.405 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.601 8.291 3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.951 9.370 5.265 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.231 10.357 5.942 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.615 7.651 6.659 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.340 9.852 6.156 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.422 8.929 7.204 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.021 6.470 7.982 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.679 7.026 8.232 1.00 0.00 H new ATOM 2205 N ASN A 137 -9.732 13.535 5.029 1.00 0.00 N ATOM 2206 CA ASN A 137 -8.691 14.164 5.836 1.00 0.00 C ATOM 2207 C ASN A 137 -7.436 14.385 4.999 1.00 0.00 C ATOM 2208 O ASN A 137 -6.980 13.487 4.294 1.00 0.00 O ATOM 2209 CB ASN A 137 -8.366 13.320 7.072 1.00 0.00 C ATOM 2210 CG ASN A 137 -9.536 13.182 8.039 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -9.430 12.481 9.045 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -10.654 13.851 7.755 1.00 0.00 N ATOM 0 H ASN A 137 -10.551 14.122 4.870 1.00 0.00 H new ATOM 0 HA ASN A 137 -9.063 15.130 6.176 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -8.051 12.327 6.751 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.522 13.768 7.597 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -11.457 13.791 8.381 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.706 14.423 6.912 1.00 0.00 H new ATOM 2219 N TYR A 138 -6.898 15.595 5.065 1.00 0.00 N ATOM 2220 CA TYR A 138 -5.711 15.957 4.288 1.00 0.00 C ATOM 2221 C TYR A 138 -4.587 14.934 4.377 1.00 0.00 C ATOM 2222 O TYR A 138 -3.933 14.801 5.411 1.00 0.00 O ATOM 2223 CB TYR A 138 -5.167 17.314 4.730 1.00 0.00 C ATOM 2224 CG TYR A 138 -5.790 18.485 4.019 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -7.159 18.554 3.814 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -4.999 19.526 3.554 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -7.726 19.634 3.164 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -5.556 20.608 2.907 1.00 0.00 C ATOM 2229 CZ TYR A 138 -6.920 20.658 2.714 1.00 0.00 C ATOM 2230 OH TYR A 138 -7.479 21.739 2.074 1.00 0.00 O ATOM 0 H TYR A 138 -7.263 16.347 5.649 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.046 15.993 3.251 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.327 17.426 5.802 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.090 17.333 4.565 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -7.791 17.753 4.167 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.930 19.488 3.701 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.794 19.675 3.010 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.928 21.412 2.553 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.773 22.371 1.822 1.00 0.00 H new ATOM 2240 N THR A 139 -4.332 14.264 3.256 1.00 0.00 N ATOM 2241 CA THR A 139 -3.244 13.301 3.163 1.00 0.00 C ATOM 2242 C THR A 139 -1.951 14.043 2.851 1.00 0.00 C ATOM 2243 O THR A 139 -0.871 13.670 3.316 1.00 0.00 O ATOM 2244 CB THR A 139 -3.520 12.260 2.080 1.00 0.00 C ATOM 2245 OG1 THR A 139 -4.535 11.354 2.482 1.00 0.00 O ATOM 2246 CG2 THR A 139 -2.298 11.450 1.713 1.00 0.00 C ATOM 0 H THR A 139 -4.869 14.373 2.396 1.00 0.00 H new ATOM 0 HA THR A 139 -3.155 12.778 4.115 1.00 0.00 H new ATOM 0 HB THR A 139 -3.838 12.833 1.209 1.00 0.00 H new ATOM 0 HG1 THR A 139 -5.310 11.856 2.811 1.00 0.00 H new ATOM 0 HG21 THR A 139 -2.559 10.728 0.939 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.519 12.115 1.341 1.00 0.00 H new ATOM 0 HG23 THR A 139 -1.934 10.922 2.594 1.00 0.00 H new ATOM 2254 N ASP A 140 -2.077 15.104 2.060 1.00 0.00 N ATOM 2255 CA ASP A 140 -0.932 15.920 1.682 1.00 0.00 C ATOM 2256 C ASP A 140 -0.158 16.349 2.918 1.00 0.00 C ATOM 2257 O ASP A 140 1.056 16.543 2.861 1.00 0.00 O ATOM 2258 CB ASP A 140 -1.380 17.146 0.886 1.00 0.00 C ATOM 2259 CG ASP A 140 -2.304 18.051 1.679 1.00 0.00 C ATOM 2260 OD1 ASP A 140 -1.873 18.569 2.732 1.00 0.00 O ATOM 2261 OD2 ASP A 140 -3.458 18.241 1.245 1.00 0.00 O ATOM 0 H ASP A 140 -2.965 15.418 1.668 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.278 15.320 1.049 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -0.503 17.712 0.574 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.888 16.820 -0.021 1.00 0.00 H new ATOM 2266 N GLU A 141 -0.868 16.462 4.042 1.00 0.00 N ATOM 2267 CA GLU A 141 -0.249 16.830 5.313 1.00 0.00 C ATOM 2268 C GLU A 141 1.121 16.164 5.425 1.00 0.00 C ATOM 2269 O GLU A 141 2.085 16.758 5.901 1.00 0.00 O ATOM 2270 CB GLU A 141 -1.161 16.400 6.459 1.00 0.00 C ATOM 2271 CG GLU A 141 -0.589 16.660 7.838 1.00 0.00 C ATOM 2272 CD GLU A 141 -1.538 16.252 8.950 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -2.667 15.815 8.640 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -1.151 16.373 10.130 1.00 0.00 O ATOM 0 H GLU A 141 -1.874 16.303 4.096 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.111 17.910 5.364 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.112 16.924 6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -1.373 15.335 6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 141 0.348 16.115 7.947 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -0.355 17.720 7.936 1.00 0.00 H new ATOM 2281 N MET A 142 1.193 14.943 4.915 1.00 0.00 N ATOM 2282 CA MET A 142 2.427 14.182 4.871 1.00 0.00 C ATOM 2283 C MET A 142 2.316 13.204 3.715 1.00 0.00 C ATOM 2284 O MET A 142 1.400 12.385 3.674 1.00 0.00 O ATOM 2285 CB MET A 142 2.693 13.442 6.183 1.00 0.00 C ATOM 2286 CG MET A 142 2.714 14.339 7.416 1.00 0.00 C ATOM 2287 SD MET A 142 4.120 15.475 7.438 1.00 0.00 S ATOM 2288 CE MET A 142 3.921 16.265 9.038 1.00 0.00 C ATOM 0 H MET A 142 0.391 14.452 4.519 1.00 0.00 H new ATOM 0 HA MET A 142 3.269 14.859 4.729 1.00 0.00 H new ATOM 0 HB2 MET A 142 1.928 12.678 6.317 1.00 0.00 H new ATOM 0 HB3 MET A 142 3.650 12.925 6.108 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.789 14.914 7.456 1.00 0.00 H new ATOM 0 HG3 MET A 142 2.742 13.717 8.311 1.00 0.00 H new ATOM 0 HE1 MET A 142 4.720 16.991 9.187 1.00 0.00 H new ATOM 0 HE2 MET A 142 2.957 16.773 9.076 1.00 0.00 H new ATOM 0 HE3 MET A 142 3.965 15.511 9.824 1.00 0.00 H new ATOM 2298 N VAL A 143 3.213 13.337 2.752 1.00 0.00 N ATOM 2299 CA VAL A 143 3.184 12.505 1.556 1.00 0.00 C ATOM 2300 C VAL A 143 4.312 11.470 1.543 1.00 0.00 C ATOM 2301 O VAL A 143 5.149 11.418 2.443 1.00 0.00 O ATOM 2302 CB VAL A 143 3.290 13.396 0.286 1.00 0.00 C ATOM 2303 CG1 VAL A 143 3.127 12.588 -0.994 1.00 0.00 C ATOM 2304 CG2 VAL A 143 2.269 14.527 0.323 1.00 0.00 C ATOM 0 H VAL A 143 3.974 14.016 2.774 1.00 0.00 H new ATOM 0 HA VAL A 143 2.236 11.967 1.561 1.00 0.00 H new ATOM 0 HB VAL A 143 4.292 13.825 0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.208 13.251 -1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.907 11.828 -1.046 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.149 12.106 -0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.366 15.134 -0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.264 14.108 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.446 15.149 1.201 1.00 0.00 H new ATOM 2314 N ALA A 144 4.304 10.650 0.496 1.00 0.00 N ATOM 2315 CA ALA A 144 5.297 9.612 0.274 1.00 0.00 C ATOM 2316 C ALA A 144 5.175 9.150 -1.179 1.00 0.00 C ATOM 2317 O ALA A 144 4.125 8.668 -1.591 1.00 0.00 O ATOM 2318 CB ALA A 144 5.102 8.448 1.243 1.00 0.00 C ATOM 0 H ALA A 144 3.592 10.692 -0.234 1.00 0.00 H new ATOM 0 HA ALA A 144 6.297 10.005 0.457 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.859 7.687 1.054 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.197 8.808 2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.111 8.018 1.100 1.00 0.00 H new ATOM 2324 N MET A 145 6.223 9.336 -1.975 1.00 0.00 N ATOM 2325 CA MET A 145 6.157 8.959 -3.387 1.00 0.00 C ATOM 2326 C MET A 145 7.298 8.046 -3.810 1.00 0.00 C ATOM 2327 O MET A 145 8.389 8.081 -3.248 1.00 0.00 O ATOM 2328 CB MET A 145 6.141 10.209 -4.266 1.00 0.00 C ATOM 2329 CG MET A 145 7.242 11.201 -3.934 1.00 0.00 C ATOM 2330 SD MET A 145 7.023 12.784 -4.769 1.00 0.00 S ATOM 2331 CE MET A 145 5.470 13.328 -4.060 1.00 0.00 C ATOM 0 H MET A 145 7.112 9.737 -1.677 1.00 0.00 H new ATOM 0 HA MET A 145 5.232 8.398 -3.519 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.236 9.910 -5.310 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.175 10.703 -4.162 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.267 11.363 -2.856 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.206 10.776 -4.215 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.410 14.415 -4.106 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.642 12.895 -4.622 1.00 0.00 H new ATOM 0 HE3 MET A 145 5.412 13.005 -3.021 1.00 0.00 H new ATOM 2341 N LEU A 146 7.020 7.226 -4.824 1.00 0.00 N ATOM 2342 CA LEU A 146 7.992 6.282 -5.372 1.00 0.00 C ATOM 2343 C LEU A 146 9.415 6.847 -5.376 1.00 0.00 C ATOM 2344 O LEU A 146 9.655 7.941 -5.889 1.00 0.00 O ATOM 2345 CB LEU A 146 7.586 5.936 -6.805 1.00 0.00 C ATOM 2346 CG LEU A 146 8.596 5.097 -7.601 1.00 0.00 C ATOM 2347 CD1 LEU A 146 8.767 3.719 -6.980 1.00 0.00 C ATOM 2348 CD2 LEU A 146 8.165 4.985 -9.061 1.00 0.00 C ATOM 0 H LEU A 146 6.112 7.198 -5.289 1.00 0.00 H new ATOM 0 HA LEU A 146 7.993 5.396 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.639 5.397 -6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.407 6.865 -7.346 1.00 0.00 H new ATOM 0 HG LEU A 146 9.561 5.602 -7.566 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.487 3.144 -7.562 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.128 3.823 -5.957 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.808 3.201 -6.975 1.00 0.00 H new ATOM 0 HD21 LEU A 146 8.892 4.387 -9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.187 4.507 -9.116 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.108 5.981 -9.501 1.00 0.00 H new ATOM 2360 N PRO A 147 10.382 6.096 -4.815 1.00 0.00 N ATOM 2361 CA PRO A 147 11.783 6.522 -4.772 1.00 0.00 C ATOM 2362 C PRO A 147 12.331 6.808 -6.162 1.00 0.00 C ATOM 2363 O PRO A 147 11.719 6.452 -7.171 1.00 0.00 O ATOM 2364 CB PRO A 147 12.514 5.327 -4.151 1.00 0.00 C ATOM 2365 CG PRO A 147 11.464 4.569 -3.419 1.00 0.00 C ATOM 2366 CD PRO A 147 10.191 4.775 -4.190 1.00 0.00 C ATOM 0 HA PRO A 147 11.908 7.447 -4.209 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.984 4.710 -4.917 1.00 0.00 H new ATOM 0 HB3 PRO A 147 13.305 5.656 -3.477 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.717 3.510 -3.359 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.363 4.931 -2.396 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.042 3.995 -4.936 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.319 4.762 -3.537 1.00 0.00 H new ATOM 2374 N ARG A 148 13.487 7.457 -6.206 1.00 0.00 N ATOM 2375 CA ARG A 148 14.130 7.799 -7.467 1.00 0.00 C ATOM 2376 C ARG A 148 14.751 6.559 -8.123 1.00 0.00 C ATOM 2377 O ARG A 148 14.050 5.585 -8.399 1.00 0.00 O ATOM 2378 CB ARG A 148 15.174 8.900 -7.240 1.00 0.00 C ATOM 2379 CG ARG A 148 14.570 10.220 -6.791 1.00 0.00 C ATOM 2380 CD ARG A 148 15.639 11.277 -6.556 1.00 0.00 C ATOM 2381 NE ARG A 148 15.058 12.584 -6.250 1.00 0.00 N ATOM 2382 CZ ARG A 148 14.383 13.322 -7.131 1.00 0.00 C ATOM 2383 NH1 ARG A 148 14.223 12.900 -8.378 1.00 0.00 N ATOM 2384 NH2 ARG A 148 13.869 14.490 -6.766 1.00 0.00 N ATOM 0 H ARG A 148 14.001 7.758 -5.378 1.00 0.00 H new ATOM 0 HA ARG A 148 13.375 8.181 -8.155 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.890 8.563 -6.490 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.731 9.059 -8.164 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.868 10.574 -7.546 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.002 10.067 -5.874 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.283 10.965 -5.734 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.269 11.359 -7.442 1.00 0.00 H new ATOM 0 HE ARG A 148 15.176 12.953 -5.306 1.00 0.00 H new ATOM 0 HH11 ARG A 148 14.618 12.005 -8.668 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.705 13.470 -9.047 1.00 0.00 H new ATOM 0 HH21 ARG A 148 13.990 14.824 -5.810 1.00 0.00 H new ATOM 0 HH22 ARG A 148 13.353 15.053 -7.442 1.00 0.00 H new ATOM 2398 N GLN A 149 16.058 6.599 -8.378 1.00 0.00 N ATOM 2399 CA GLN A 149 16.751 5.482 -9.008 1.00 0.00 C ATOM 2400 C GLN A 149 16.928 4.322 -8.032 1.00 0.00 C ATOM 2401 O GLN A 149 16.631 4.455 -6.847 1.00 0.00 O ATOM 2402 CB GLN A 149 18.112 5.936 -9.541 1.00 0.00 C ATOM 2403 CG GLN A 149 18.018 6.968 -10.654 1.00 0.00 C ATOM 2404 CD GLN A 149 17.373 8.261 -10.199 1.00 0.00 C ATOM 2405 OE1 GLN A 149 17.893 8.956 -9.327 1.00 0.00 O ATOM 2406 NE2 GLN A 149 16.225 8.584 -10.782 1.00 0.00 N ATOM 0 H GLN A 149 16.657 7.395 -8.157 1.00 0.00 H new ATOM 0 HA GLN A 149 16.141 5.133 -9.841 1.00 0.00 H new ATOM 0 HB2 GLN A 149 18.694 6.353 -8.719 1.00 0.00 H new ATOM 0 HB3 GLN A 149 18.657 5.067 -9.908 1.00 0.00 H new ATOM 0 HG2 GLN A 149 19.018 7.179 -11.033 1.00 0.00 H new ATOM 0 HG3 GLN A 149 17.444 6.552 -11.482 1.00 0.00 H new ATOM 0 HE21 GLN A 149 15.830 7.978 -11.501 1.00 0.00 H new ATOM 0 HE22 GLN A 149 15.738 9.438 -10.511 1.00 0.00 H new ATOM 2415 N GLU A 150 17.417 3.188 -8.544 1.00 0.00 N ATOM 2416 CA GLU A 150 17.640 2.000 -7.714 1.00 0.00 C ATOM 2417 C GLU A 150 18.567 2.321 -6.547 1.00 0.00 C ATOM 2418 O GLU A 150 19.716 1.879 -6.504 1.00 0.00 O ATOM 2419 CB GLU A 150 18.205 0.825 -8.532 1.00 0.00 C ATOM 2420 CG GLU A 150 19.492 1.121 -9.292 1.00 0.00 C ATOM 2421 CD GLU A 150 19.277 1.998 -10.508 1.00 0.00 C ATOM 2422 OE1 GLU A 150 18.498 1.595 -11.396 1.00 0.00 O ATOM 2423 OE2 GLU A 150 19.890 3.084 -10.574 1.00 0.00 O ATOM 0 H GLU A 150 17.665 3.068 -9.526 1.00 0.00 H new ATOM 0 HA GLU A 150 16.669 1.696 -7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 150 18.385 -0.012 -7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 150 17.447 0.503 -9.246 1.00 0.00 H new ATOM 0 HG2 GLU A 150 20.199 1.608 -8.621 1.00 0.00 H new ATOM 0 HG3 GLU A 150 19.946 0.181 -9.605 1.00 0.00 H new ATOM 2430 N GLU A 151 18.053 3.106 -5.607 1.00 0.00 N ATOM 2431 CA GLU A 151 18.815 3.515 -4.437 1.00 0.00 C ATOM 2432 C GLU A 151 17.965 4.407 -3.531 1.00 0.00 C ATOM 2433 O GLU A 151 17.285 5.316 -4.002 1.00 0.00 O ATOM 2434 CB GLU A 151 20.073 4.273 -4.871 1.00 0.00 C ATOM 2435 CG GLU A 151 19.769 5.599 -5.547 1.00 0.00 C ATOM 2436 CD GLU A 151 21.019 6.386 -5.888 1.00 0.00 C ATOM 2437 OE1 GLU A 151 21.784 6.720 -4.958 1.00 0.00 O ATOM 2438 OE2 GLU A 151 21.233 6.671 -7.085 1.00 0.00 O ATOM 0 H GLU A 151 17.102 3.474 -5.635 1.00 0.00 H new ATOM 0 HA GLU A 151 19.104 2.622 -3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 151 20.700 4.453 -3.998 1.00 0.00 H new ATOM 0 HB3 GLU A 151 20.649 3.648 -5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 151 19.201 5.415 -6.459 1.00 0.00 H new ATOM 0 HG3 GLU A 151 19.135 6.198 -4.893 1.00 0.00 H new ATOM 2445 N CYS A 152 18.008 4.144 -2.231 1.00 0.00 N ATOM 2446 CA CYS A 152 17.244 4.925 -1.261 1.00 0.00 C ATOM 2447 C CYS A 152 17.508 6.429 -1.415 1.00 0.00 C ATOM 2448 O CYS A 152 18.445 6.969 -0.822 1.00 0.00 O ATOM 2449 CB CYS A 152 17.587 4.462 0.159 1.00 0.00 C ATOM 2450 SG CYS A 152 16.878 2.835 0.594 1.00 0.00 S ATOM 0 H CYS A 152 18.565 3.394 -1.821 1.00 0.00 H new ATOM 0 HA CYS A 152 16.183 4.760 -1.448 1.00 0.00 H new ATOM 0 HB2 CYS A 152 18.671 4.416 0.264 1.00 0.00 H new ATOM 0 HB3 CYS A 152 17.229 5.206 0.870 1.00 0.00 H new ATOM 2455 N THR A 153 16.665 7.098 -2.210 1.00 0.00 N ATOM 2456 CA THR A 153 16.793 8.544 -2.445 1.00 0.00 C ATOM 2457 C THR A 153 15.551 9.100 -3.143 1.00 0.00 C ATOM 2458 O THR A 153 15.623 9.561 -4.278 1.00 0.00 O ATOM 2459 CB THR A 153 18.036 8.860 -3.287 1.00 0.00 C ATOM 2460 OG1 THR A 153 18.202 10.263 -3.426 1.00 0.00 O ATOM 2461 CG2 THR A 153 17.986 8.272 -4.683 1.00 0.00 C ATOM 0 H THR A 153 15.886 6.662 -2.703 1.00 0.00 H new ATOM 0 HA THR A 153 16.896 9.021 -1.470 1.00 0.00 H new ATOM 0 HB THR A 153 18.869 8.408 -2.748 1.00 0.00 H new ATOM 0 HG1 THR A 153 19.000 10.446 -3.964 1.00 0.00 H new ATOM 0 HG21 THR A 153 18.897 8.535 -5.221 1.00 0.00 H new ATOM 0 HG22 THR A 153 17.903 7.187 -4.618 1.00 0.00 H new ATOM 0 HG23 THR A 153 17.122 8.670 -5.215 1.00 0.00 H new ATOM 2469 N VAL A 154 14.413 9.048 -2.456 1.00 0.00 N ATOM 2470 CA VAL A 154 13.157 9.542 -3.009 1.00 0.00 C ATOM 2471 C VAL A 154 13.129 11.069 -3.058 1.00 0.00 C ATOM 2472 O VAL A 154 13.673 11.735 -2.177 1.00 0.00 O ATOM 2473 CB VAL A 154 11.956 9.032 -2.191 1.00 0.00 C ATOM 2474 CG1 VAL A 154 12.011 9.541 -0.759 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.650 9.426 -2.856 1.00 0.00 C ATOM 0 H VAL A 154 14.336 8.667 -1.513 1.00 0.00 H new ATOM 0 HA VAL A 154 13.084 9.160 -4.027 1.00 0.00 H new ATOM 0 HB VAL A 154 12.008 7.944 -2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.150 9.165 -0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.928 9.193 -0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.994 10.631 -0.759 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.814 9.056 -2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.592 10.512 -2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.605 8.993 -3.855 1.00 0.00 H new ATOM 2485 N ASP A 155 12.494 11.620 -4.094 1.00 0.00 N ATOM 2486 CA ASP A 155 12.397 13.069 -4.255 1.00 0.00 C ATOM 2487 C ASP A 155 11.755 13.713 -3.025 1.00 0.00 C ATOM 2488 O ASP A 155 11.580 13.059 -1.999 1.00 0.00 O ATOM 2489 CB ASP A 155 11.577 13.405 -5.507 1.00 0.00 C ATOM 2490 CG ASP A 155 10.174 12.834 -5.451 1.00 0.00 C ATOM 2491 OD1 ASP A 155 9.854 12.148 -4.460 1.00 0.00 O ATOM 2492 OD2 ASP A 155 9.400 13.070 -6.403 1.00 0.00 O ATOM 0 H ASP A 155 12.040 11.084 -4.833 1.00 0.00 H new ATOM 0 HA ASP A 155 13.405 13.468 -4.366 1.00 0.00 H new ATOM 0 HB2 ASP A 155 11.521 14.488 -5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.089 13.017 -6.388 1.00 0.00 H new ATOM 2497 N GLU A 156 11.411 14.996 -3.146 1.00 0.00 N ATOM 2498 CA GLU A 156 10.786 15.758 -2.061 1.00 0.00 C ATOM 2499 C GLU A 156 11.550 15.616 -0.743 1.00 0.00 C ATOM 2500 O GLU A 156 11.886 14.512 -0.318 1.00 0.00 O ATOM 2501 CB GLU A 156 9.320 15.350 -1.869 1.00 0.00 C ATOM 2502 CG GLU A 156 9.117 13.896 -1.472 1.00 0.00 C ATOM 2503 CD GLU A 156 7.667 13.573 -1.164 1.00 0.00 C ATOM 2504 OE1 GLU A 156 6.821 14.487 -1.255 1.00 0.00 O ATOM 2505 OE2 GLU A 156 7.378 12.404 -0.830 1.00 0.00 O ATOM 0 H GLU A 156 11.557 15.537 -3.998 1.00 0.00 H new ATOM 0 HA GLU A 156 10.822 16.807 -2.355 1.00 0.00 H new ATOM 0 HB2 GLU A 156 8.876 15.988 -1.105 1.00 0.00 H new ATOM 0 HB3 GLU A 156 8.779 15.539 -2.796 1.00 0.00 H new ATOM 0 HG2 GLU A 156 9.466 13.251 -2.278 1.00 0.00 H new ATOM 0 HG3 GLU A 156 9.729 13.673 -0.598 1.00 0.00 H new ATOM 2512 N VAL A 157 11.815 16.752 -0.099 1.00 0.00 N ATOM 2513 CA VAL A 157 12.532 16.777 1.176 1.00 0.00 C ATOM 2514 C VAL A 157 13.746 15.850 1.159 1.00 0.00 C ATOM 2515 O VAL A 157 14.215 15.472 2.253 1.00 0.00 O ATOM 2516 CB VAL A 157 11.613 16.392 2.354 1.00 0.00 C ATOM 2517 CG1 VAL A 157 10.448 17.364 2.459 1.00 0.00 C ATOM 2518 CG2 VAL A 157 11.111 14.963 2.209 1.00 0.00 C ATOM 2519 OXT VAL A 157 14.215 15.510 0.052 1.00 0.00 O ATOM 0 H VAL A 157 11.542 17.673 -0.442 1.00 0.00 H new ATOM 0 HA VAL A 157 12.874 17.803 1.316 1.00 0.00 H new ATOM 0 HB VAL A 157 12.195 16.451 3.273 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.810 17.078 3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 157 10.829 18.372 2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.869 17.339 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.466 14.717 3.052 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.548 14.868 1.281 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.960 14.279 2.190 1.00 0.00 H new TER 2529 VAL A 157