USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1784 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 104 LYS NZ :NH3+ -128:sc= -3.33! (180deg=-7.47!) USER MOD Set 1.2: A 107 GLN : amide:sc= -3.32! C(o=-5.9!,f=-11!) USER MOD Set 1.3: A 120 SER OG : rot 76:sc= 0.726 USER MOD Set 2.1: A 90 LYS NZ :NH3+ 180:sc= -0.346 (180deg=0) USER MOD Set 2.2: A 138 ASN : amide:sc= -2.67! K(o=-3!,f=-0.46) USER MOD Set 3.1: A 80 ASN : amide:sc= -5.9! C(o=-10!,f=-8.9!) USER MOD Set 3.2: A 84 HIS : no HE2:sc= -4.16! K(o=-10!,f=-6.6) USER MOD Set 4.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 75 SER OG : rot 180:sc= -0.0183 USER MOD Single : A 1 MET CE :methyl 128:sc= -0.165 (180deg=-0.995) USER MOD Single : A 1 MET N :NH3+ -166:sc= -0.0171 (180deg=-0.268) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -0.0364 K(o=-0.036,f=-2.4!) USER MOD Single : A 11 THR OG1 : rot 74:sc= 0.782 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 158:sc= -0.252 (180deg=-1.1) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot -178:sc= -0.963 USER MOD Single : A 28 GLN : amide:sc= -1.18 K(o=-1.2,f=-3.8!) USER MOD Single : A 30 TYR OH : rot -174:sc= -0.274 USER MOD Single : A 37 SER OG : rot -34:sc= 1.15 USER MOD Single : A 42 SER OG : rot -162:sc= -0.188 USER MOD Single : A 43 GLN : amide:sc=-0.000104 K(o=-0.0001,f=-1.4!) USER MOD Single : A 45 MET CE :methyl 141:sc= -0.237 (180deg=-2.88!) USER MOD Single : A 46 THR OG1 : rot 77:sc= 0.587 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HE2:sc= -4.55 K(o=-4.6,f=-8!) USER MOD Single : A 79 MET CE :methyl 142:sc= -3.26! (180deg=-8.14!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.507 K(o=0.51,f=-2.9!) USER MOD Single : A 88 LYS NZ :NH3+ -173:sc= -3.63! (180deg=-3.87!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -157:sc= 0 (180deg=-0.553) USER MOD Single : A 95 ASN : amide:sc= -8.15! C(o=-8.1!,f=-7.1!) USER MOD Single : A 97 THR OG1 : rot 78:sc= -0.773! USER MOD Single : A 98 MET CE :methyl -136:sc= -0.351 (180deg=-1.7!) USER MOD Single : A 99 SER OG : rot -45:sc= 0.575 USER MOD Single : A 101 TYR OH : rot 44:sc= 0.488 USER MOD Single : A 102 ASN : amide:sc= -3.54! C(o=-3.5!,f=-4.2!) USER MOD Single : A 106 LYS NZ :NH3+ -144:sc= 0.864 (180deg=0.0579) USER MOD Single : A 109 LYS NZ :NH3+ -159:sc= -1.49! (180deg=-1.84!) USER MOD Single : A 116 MET CE :methyl -155:sc= -0.166 (180deg=-1.27) USER MOD Single : A 118 LYS NZ :NH3+ 163:sc= -2.58! (180deg=-4.28!) USER MOD Single : A 123 CYS SG : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot 65:sc= -4.32! USER MOD Single : A 129 SER OG : rot 79:sc= 0.0832 USER MOD Single : A 130 CYS SG : rot 180:sc= -4.39! USER MOD Single : A 133 HIS : no HD1:sc= -6.55! C(o=-6.6!,f=-9.5!) USER MOD Single : A 136 LYS NZ :NH3+ -159:sc= -0.65 (180deg=-1.37) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 75:sc= 0.94 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ -132:sc= -0.233! (180deg=-2.96!) USER MOD Single : A 152 LYS NZ :NH3+ -153:sc= -3.65! (180deg=-3.86!) USER MOD Single : A 153 TYR OH : rot -127:sc= -1.65! USER MOD Single : A 154 CYS SG : rot 180:sc= -0.941 USER MOD Single : A 155 LYS NZ :NH3+ 175:sc= 0.0349 (180deg=0.0177) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -72:sc= -2.21! USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -138:sc= -0.18 (180deg=-2.47!) USER MOD Single : B 129 ASN : amide:sc= -7.75! C(o=-7.8!,f=-3.6!) USER MOD Single : B 132 LYS NZ :NH3+ 157:sc= -0.153 (180deg=-0.821) USER MOD Single : B 134 GLN : amide:sc= -2.45 X(o=-2.4,f=-2.8!) USER MOD Single : B 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 137 GLN : amide:sc= -2.5! C(o=-2.5!,f=-3.5!) USER MOD Single : B 140 MET CE :methyl 160:sc= -0.151 (180deg=-0.612) USER MOD Single : B 146 GLN : amide:sc= -1.18! K(o=-1.2!,f=0) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : B 156 MET CE :methyl 141:sc= -2.85! (180deg=-4.81!) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -2.95! C(o=-3!,f=-3.5!) USER MOD Single : B 159 ASN : amide:sc= -2.34 K(o=-2.3,f=-9.9!) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 170:sc= -0.0374 USER MOD Single : B 180 GLN : amide:sc= -1.21! K(o=-1.2!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.593 -12.490 7.306 1.00 0.00 N ATOM 2 CA MET A 1 -6.697 -11.539 8.450 1.00 0.00 C ATOM 3 C MET A 1 -5.343 -11.442 9.157 1.00 0.00 C ATOM 4 O MET A 1 -4.478 -10.687 8.760 1.00 0.00 O ATOM 5 CB MET A 1 -7.756 -12.039 9.435 1.00 0.00 C ATOM 6 CG MET A 1 -9.132 -12.009 8.767 1.00 0.00 C ATOM 7 SD MET A 1 -10.407 -12.410 9.989 1.00 0.00 S ATOM 8 CE MET A 1 -10.328 -10.867 10.935 1.00 0.00 C ATOM 0 H1 MET A 1 -7.423 -12.382 6.688 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.729 -12.287 6.764 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.555 -13.465 7.667 1.00 0.00 H new ATOM 0 HA MET A 1 -6.984 -10.555 8.080 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.518 -13.053 9.756 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.760 -11.414 10.328 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.319 -11.024 8.341 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.164 -12.724 7.945 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.329 -10.446 11.029 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.924 -11.069 11.927 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.683 -10.156 10.418 1.00 0.00 H new ATOM 20 N ALA A 2 -5.153 -12.198 10.204 1.00 0.00 N ATOM 21 CA ALA A 2 -3.855 -12.144 10.935 1.00 0.00 C ATOM 22 C ALA A 2 -2.724 -12.576 9.999 1.00 0.00 C ATOM 23 O ALA A 2 -1.632 -12.046 10.046 1.00 0.00 O ATOM 24 CB ALA A 2 -3.909 -13.085 12.140 1.00 0.00 C ATOM 0 H ALA A 2 -5.839 -12.850 10.584 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.673 -11.126 11.278 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.960 -13.046 12.675 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.714 -12.777 12.807 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -4.091 -14.104 11.798 1.00 0.00 H new ATOM 30 N SER A 3 -2.974 -13.533 9.147 1.00 0.00 N ATOM 31 CA SER A 3 -1.909 -13.992 8.212 1.00 0.00 C ATOM 32 C SER A 3 -1.478 -12.824 7.323 1.00 0.00 C ATOM 33 O SER A 3 -0.314 -12.659 7.019 1.00 0.00 O ATOM 34 CB SER A 3 -2.451 -15.124 7.338 1.00 0.00 C ATOM 35 OG SER A 3 -1.390 -15.668 6.564 1.00 0.00 O ATOM 0 H SER A 3 -3.868 -14.016 9.058 1.00 0.00 H new ATOM 0 HA SER A 3 -1.053 -14.352 8.783 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.896 -15.899 7.962 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.239 -14.749 6.684 1.00 0.00 H new ATOM 0 HG SER A 3 -1.733 -16.395 6.004 1.00 0.00 H new ATOM 41 N ASN A 4 -2.409 -12.009 6.911 1.00 0.00 N ATOM 42 CA ASN A 4 -2.053 -10.847 6.047 1.00 0.00 C ATOM 43 C ASN A 4 -1.082 -9.936 6.798 1.00 0.00 C ATOM 44 O ASN A 4 -0.178 -9.365 6.222 1.00 0.00 O ATOM 45 CB ASN A 4 -3.320 -10.066 5.695 1.00 0.00 C ATOM 46 CG ASN A 4 -3.017 -9.083 4.563 1.00 0.00 C ATOM 47 OD1 ASN A 4 -1.950 -9.116 3.984 1.00 0.00 O ATOM 48 ND2 ASN A 4 -3.918 -8.203 4.220 1.00 0.00 N ATOM 0 H ASN A 4 -3.400 -12.097 7.135 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.582 -11.204 5.131 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -4.111 -10.753 5.392 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.683 -9.528 6.571 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -3.726 -7.544 3.466 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -4.814 -8.175 4.706 1.00 0.00 H new ATOM 55 N ALA A 5 -1.266 -9.796 8.081 1.00 0.00 N ATOM 56 CA ALA A 5 -0.360 -8.920 8.877 1.00 0.00 C ATOM 57 C ALA A 5 1.074 -9.445 8.784 1.00 0.00 C ATOM 58 O ALA A 5 2.018 -8.684 8.694 1.00 0.00 O ATOM 59 CB ALA A 5 -0.806 -8.929 10.340 1.00 0.00 C ATOM 0 H ALA A 5 -2.006 -10.251 8.615 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.401 -7.904 8.485 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.146 -8.289 10.926 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.828 -8.557 10.411 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.762 -9.947 10.727 1.00 0.00 H new ATOM 65 N ALA A 6 1.248 -10.738 8.812 1.00 0.00 N ATOM 66 CA ALA A 6 2.624 -11.305 8.735 1.00 0.00 C ATOM 67 C ALA A 6 3.251 -10.978 7.379 1.00 0.00 C ATOM 68 O ALA A 6 4.387 -10.556 7.297 1.00 0.00 O ATOM 69 CB ALA A 6 2.558 -12.824 8.909 1.00 0.00 C ATOM 0 H ALA A 6 0.498 -11.425 8.885 1.00 0.00 H new ATOM 0 HA ALA A 6 3.234 -10.868 9.526 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.564 -13.241 8.853 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.121 -13.060 9.879 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.942 -13.254 8.119 1.00 0.00 H new ATOM 75 N ARG A 7 2.524 -11.168 6.314 1.00 0.00 N ATOM 76 CA ARG A 7 3.090 -10.866 4.967 1.00 0.00 C ATOM 77 C ARG A 7 3.474 -9.394 4.903 1.00 0.00 C ATOM 78 O ARG A 7 4.481 -9.021 4.336 1.00 0.00 O ATOM 79 CB ARG A 7 2.046 -11.131 3.891 1.00 0.00 C ATOM 80 CG ARG A 7 2.734 -11.139 2.525 1.00 0.00 C ATOM 81 CD ARG A 7 1.691 -10.965 1.423 1.00 0.00 C ATOM 82 NE ARG A 7 2.329 -11.187 0.094 1.00 0.00 N ATOM 83 CZ ARG A 7 1.824 -10.632 -0.973 1.00 0.00 C ATOM 84 NH1 ARG A 7 0.758 -9.885 -0.880 1.00 0.00 N ATOM 85 NH2 ARG A 7 2.385 -10.824 -2.136 1.00 0.00 N ATOM 0 H ARG A 7 1.566 -11.518 6.316 1.00 0.00 H new ATOM 0 HA ARG A 7 3.962 -11.499 4.802 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.554 -12.087 4.071 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.272 -10.364 3.919 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.470 -10.336 2.473 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.273 -12.076 2.384 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.873 -11.670 1.568 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.261 -9.964 1.469 1.00 0.00 H new ATOM 0 HE ARG A 7 3.161 -11.773 0.019 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.318 -9.734 0.028 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.364 -9.452 -1.715 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.218 -11.408 -2.210 1.00 0.00 H new ATOM 0 HH22 ARG A 7 1.990 -10.390 -2.970 1.00 0.00 H new ATOM 99 N VAL A 8 2.661 -8.555 5.473 1.00 0.00 N ATOM 100 CA VAL A 8 2.954 -7.096 5.442 1.00 0.00 C ATOM 101 C VAL A 8 4.293 -6.846 6.134 1.00 0.00 C ATOM 102 O VAL A 8 5.089 -6.041 5.693 1.00 0.00 O ATOM 103 CB VAL A 8 1.850 -6.336 6.178 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.178 -4.842 6.183 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.515 -6.561 5.467 1.00 0.00 C ATOM 0 H VAL A 8 1.804 -8.815 5.961 1.00 0.00 H new ATOM 0 HA VAL A 8 3.000 -6.750 4.409 1.00 0.00 H new ATOM 0 HB VAL A 8 1.781 -6.698 7.204 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.392 -4.299 6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.130 -4.680 6.688 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.246 -4.481 5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.272 -6.019 5.991 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.583 -6.199 4.441 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.281 -7.626 5.461 1.00 0.00 H new ATOM 115 N VAL A 9 4.554 -7.536 7.210 1.00 0.00 N ATOM 116 CA VAL A 9 5.847 -7.338 7.920 1.00 0.00 C ATOM 117 C VAL A 9 6.994 -7.695 6.974 1.00 0.00 C ATOM 118 O VAL A 9 7.964 -6.972 6.858 1.00 0.00 O ATOM 119 CB VAL A 9 5.902 -8.244 9.152 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.298 -8.177 9.775 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.865 -7.774 10.176 1.00 0.00 C ATOM 0 H VAL A 9 3.929 -8.226 7.627 1.00 0.00 H new ATOM 0 HA VAL A 9 5.937 -6.298 8.235 1.00 0.00 H new ATOM 0 HB VAL A 9 5.685 -9.271 8.857 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.336 -8.823 10.652 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.038 -8.510 9.047 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.516 -7.151 10.070 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.903 -8.418 11.054 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.083 -6.747 10.470 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.870 -7.821 9.734 1.00 0.00 H new ATOM 131 N ALA A 10 6.882 -8.797 6.285 1.00 0.00 N ATOM 132 CA ALA A 10 7.959 -9.189 5.334 1.00 0.00 C ATOM 133 C ALA A 10 7.979 -8.196 4.174 1.00 0.00 C ATOM 134 O ALA A 10 9.023 -7.766 3.725 1.00 0.00 O ATOM 135 CB ALA A 10 7.686 -10.597 4.799 1.00 0.00 C ATOM 0 H ALA A 10 6.093 -9.441 6.339 1.00 0.00 H new ATOM 0 HA ALA A 10 8.922 -9.182 5.844 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.476 -10.881 4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.662 -11.303 5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.726 -10.610 4.283 1.00 0.00 H new ATOM 141 N THR A 11 6.827 -7.819 3.695 1.00 0.00 N ATOM 142 CA THR A 11 6.768 -6.841 2.575 1.00 0.00 C ATOM 143 C THR A 11 7.408 -5.528 3.027 1.00 0.00 C ATOM 144 O THR A 11 8.112 -4.875 2.278 1.00 0.00 O ATOM 145 CB THR A 11 5.307 -6.609 2.172 1.00 0.00 C ATOM 146 OG1 THR A 11 4.736 -7.840 1.749 1.00 0.00 O ATOM 147 CG2 THR A 11 5.242 -5.594 1.032 1.00 0.00 C ATOM 0 H THR A 11 5.922 -8.147 4.032 1.00 0.00 H new ATOM 0 HA THR A 11 7.311 -7.228 1.713 1.00 0.00 H new ATOM 0 HB THR A 11 4.751 -6.223 3.026 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.570 -8.409 2.530 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.202 -5.432 0.748 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.680 -4.651 1.359 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.797 -5.974 0.174 1.00 0.00 H new ATOM 155 N ALA A 12 7.183 -5.141 4.253 1.00 0.00 N ATOM 156 CA ALA A 12 7.791 -3.878 4.756 1.00 0.00 C ATOM 157 C ALA A 12 9.312 -3.996 4.664 1.00 0.00 C ATOM 158 O ALA A 12 10.001 -3.058 4.316 1.00 0.00 O ATOM 159 CB ALA A 12 7.382 -3.656 6.214 1.00 0.00 C ATOM 0 H ALA A 12 6.605 -5.644 4.926 1.00 0.00 H new ATOM 0 HA ALA A 12 7.446 -3.035 4.157 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.828 -2.731 6.580 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.296 -3.587 6.281 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.730 -4.492 6.821 1.00 0.00 H new ATOM 165 N LYS A 13 9.838 -5.154 4.962 1.00 0.00 N ATOM 166 CA LYS A 13 11.312 -5.350 4.880 1.00 0.00 C ATOM 167 C LYS A 13 11.770 -5.111 3.441 1.00 0.00 C ATOM 168 O LYS A 13 12.869 -4.655 3.194 1.00 0.00 O ATOM 169 CB LYS A 13 11.660 -6.781 5.299 1.00 0.00 C ATOM 170 CG LYS A 13 11.325 -6.977 6.779 1.00 0.00 C ATOM 171 CD LYS A 13 11.776 -8.371 7.223 1.00 0.00 C ATOM 172 CE LYS A 13 11.341 -8.613 8.669 1.00 0.00 C ATOM 173 NZ LYS A 13 12.181 -9.690 9.266 1.00 0.00 N ATOM 0 H LYS A 13 9.308 -5.973 5.259 1.00 0.00 H new ATOM 0 HA LYS A 13 11.815 -4.648 5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.103 -7.494 4.692 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.719 -6.974 5.126 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.821 -6.214 7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.253 -6.862 6.939 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.344 -9.129 6.570 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.859 -8.458 7.139 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.441 -7.695 9.249 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.289 -8.897 8.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.886 -9.855 10.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.064 -10.566 8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.180 -9.401 9.248 1.00 0.00 H new ATOM 187 N ASP A 14 10.935 -5.423 2.489 1.00 0.00 N ATOM 188 CA ASP A 14 11.314 -5.224 1.063 1.00 0.00 C ATOM 189 C ASP A 14 11.595 -3.744 0.815 1.00 0.00 C ATOM 190 O ASP A 14 12.521 -3.385 0.116 1.00 0.00 O ATOM 191 CB ASP A 14 10.154 -5.666 0.171 1.00 0.00 C ATOM 192 CG ASP A 14 10.666 -5.914 -1.249 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.865 -5.828 -1.450 1.00 0.00 O ATOM 194 OD2 ASP A 14 9.848 -6.188 -2.113 1.00 0.00 O ATOM 0 H ASP A 14 10.003 -5.809 2.639 1.00 0.00 H new ATOM 0 HA ASP A 14 12.204 -5.811 0.836 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.701 -6.574 0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.378 -4.901 0.160 1.00 0.00 H new ATOM 199 N PHE A 15 10.800 -2.884 1.383 1.00 0.00 N ATOM 200 CA PHE A 15 11.019 -1.425 1.182 1.00 0.00 C ATOM 201 C PHE A 15 12.367 -1.014 1.777 1.00 0.00 C ATOM 202 O PHE A 15 13.081 -0.208 1.216 1.00 0.00 O ATOM 203 CB PHE A 15 9.898 -0.643 1.865 1.00 0.00 C ATOM 204 CG PHE A 15 8.632 -0.768 1.052 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.771 -1.852 1.258 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.319 0.203 0.095 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.598 -1.967 0.504 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.145 0.088 -0.658 1.00 0.00 C ATOM 209 CZ PHE A 15 6.284 -0.996 -0.455 1.00 0.00 C ATOM 0 H PHE A 15 10.008 -3.127 1.978 1.00 0.00 H new ATOM 0 HA PHE A 15 11.018 -1.206 0.114 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.735 -1.025 2.873 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.178 0.406 1.963 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.012 -2.600 1.999 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.983 1.040 -0.063 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.935 -2.805 0.662 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.903 0.837 -1.397 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.379 -1.084 -1.037 1.00 0.00 H new ATOM 219 N ASP A 16 12.728 -1.561 2.906 1.00 0.00 N ATOM 220 CA ASP A 16 14.035 -1.193 3.516 1.00 0.00 C ATOM 221 C ASP A 16 15.159 -1.576 2.553 1.00 0.00 C ATOM 222 O ASP A 16 16.114 -0.846 2.372 1.00 0.00 O ATOM 223 CB ASP A 16 14.215 -1.943 4.837 1.00 0.00 C ATOM 224 CG ASP A 16 15.464 -1.426 5.553 1.00 0.00 C ATOM 225 OD1 ASP A 16 15.358 -0.422 6.237 1.00 0.00 O ATOM 226 OD2 ASP A 16 16.506 -2.044 5.405 1.00 0.00 O ATOM 0 H ASP A 16 12.178 -2.242 3.429 1.00 0.00 H new ATOM 0 HA ASP A 16 14.062 -0.120 3.707 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.337 -1.804 5.468 1.00 0.00 H new ATOM 0 HB3 ASP A 16 14.307 -3.013 4.650 1.00 0.00 H new ATOM 231 N LYS A 17 15.044 -2.713 1.926 1.00 0.00 N ATOM 232 CA LYS A 17 16.092 -3.149 0.962 1.00 0.00 C ATOM 233 C LYS A 17 16.189 -2.132 -0.177 1.00 0.00 C ATOM 234 O LYS A 17 17.237 -1.932 -0.758 1.00 0.00 O ATOM 235 CB LYS A 17 15.727 -4.521 0.393 1.00 0.00 C ATOM 236 CG LYS A 17 16.866 -5.026 -0.494 1.00 0.00 C ATOM 237 CD LYS A 17 16.478 -6.371 -1.110 1.00 0.00 C ATOM 238 CE LYS A 17 17.668 -6.941 -1.885 1.00 0.00 C ATOM 239 NZ LYS A 17 18.877 -6.938 -1.013 1.00 0.00 N ATOM 0 H LYS A 17 14.266 -3.362 2.040 1.00 0.00 H new ATOM 0 HA LYS A 17 17.052 -3.215 1.474 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.544 -5.226 1.204 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.805 -4.453 -0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.077 -4.301 -1.281 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.778 -5.133 0.093 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.173 -7.066 -0.328 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.624 -6.245 -1.775 1.00 0.00 H new ATOM 0 HE2 LYS A 17 17.448 -7.956 -2.216 1.00 0.00 H new ATOM 0 HE3 LYS A 17 17.851 -6.347 -2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 19.563 -7.634 -1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 19.308 -5.992 -1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.604 -7.186 -0.040 1.00 0.00 H new ATOM 253 N VAL A 18 15.097 -1.496 -0.506 1.00 0.00 N ATOM 254 CA VAL A 18 15.116 -0.503 -1.616 1.00 0.00 C ATOM 255 C VAL A 18 15.531 0.872 -1.078 1.00 0.00 C ATOM 256 O VAL A 18 15.757 1.798 -1.831 1.00 0.00 O ATOM 257 CB VAL A 18 13.721 -0.436 -2.255 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.007 0.857 -1.854 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.861 -0.483 -3.778 1.00 0.00 C ATOM 0 H VAL A 18 14.192 -1.622 -0.053 1.00 0.00 H new ATOM 0 HA VAL A 18 15.840 -0.807 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 18 13.133 -1.285 -1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.020 0.886 -2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.901 0.893 -0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.591 1.714 -2.190 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.873 -0.436 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.458 0.365 -4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.352 -1.411 -4.070 1.00 0.00 H new ATOM 269 N GLY A 19 15.647 1.009 0.216 1.00 0.00 N ATOM 270 CA GLY A 19 16.063 2.322 0.792 1.00 0.00 C ATOM 271 C GLY A 19 14.835 3.158 1.163 1.00 0.00 C ATOM 272 O GLY A 19 14.952 4.298 1.566 1.00 0.00 O ATOM 0 H GLY A 19 15.472 0.271 0.898 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.680 2.159 1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.675 2.864 0.071 1.00 0.00 H new ATOM 276 N LEU A 20 13.660 2.606 1.040 1.00 0.00 N ATOM 277 CA LEU A 20 12.436 3.379 1.398 1.00 0.00 C ATOM 278 C LEU A 20 11.968 2.973 2.798 1.00 0.00 C ATOM 279 O LEU A 20 10.909 2.403 2.972 1.00 0.00 O ATOM 280 CB LEU A 20 11.331 3.093 0.379 1.00 0.00 C ATOM 281 CG LEU A 20 11.660 3.796 -0.941 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.637 3.392 -2.007 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.609 5.314 -0.743 1.00 0.00 C ATOM 0 H LEU A 20 13.494 1.656 0.708 1.00 0.00 H new ATOM 0 HA LEU A 20 12.663 4.445 1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.239 2.019 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.371 3.442 0.760 1.00 0.00 H new ATOM 0 HG LEU A 20 12.659 3.503 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.873 3.893 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.671 2.312 -2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.638 3.682 -1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.844 5.812 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.610 5.605 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.337 5.607 0.014 1.00 0.00 H new ATOM 295 N GLY A 21 12.758 3.261 3.795 1.00 0.00 N ATOM 296 CA GLY A 21 12.378 2.898 5.189 1.00 0.00 C ATOM 297 C GLY A 21 11.090 3.619 5.591 1.00 0.00 C ATOM 298 O GLY A 21 10.314 3.122 6.384 1.00 0.00 O ATOM 0 H GLY A 21 13.656 3.735 3.703 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.239 1.820 5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.182 3.166 5.874 1.00 0.00 H new ATOM 302 N ILE A 22 10.858 4.793 5.068 1.00 0.00 N ATOM 303 CA ILE A 22 9.622 5.536 5.445 1.00 0.00 C ATOM 304 C ILE A 22 8.393 4.682 5.131 1.00 0.00 C ATOM 305 O ILE A 22 7.473 4.594 5.919 1.00 0.00 O ATOM 306 CB ILE A 22 9.551 6.848 4.663 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.769 7.709 5.005 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.273 7.601 5.041 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.722 9.007 4.198 1.00 0.00 C ATOM 0 H ILE A 22 11.467 5.267 4.400 1.00 0.00 H new ATOM 0 HA ILE A 22 9.645 5.755 6.513 1.00 0.00 H new ATOM 0 HB ILE A 22 9.543 6.634 3.594 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.781 7.932 6.072 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.686 7.164 4.783 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.223 8.536 4.483 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.405 6.988 4.800 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.280 7.816 6.110 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.590 9.619 4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.731 8.774 3.133 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.812 9.554 4.442 1.00 0.00 H new ATOM 321 N ILE A 23 8.368 4.039 3.997 1.00 0.00 N ATOM 322 CA ILE A 23 7.194 3.184 3.667 1.00 0.00 C ATOM 323 C ILE A 23 7.160 2.004 4.639 1.00 0.00 C ATOM 324 O ILE A 23 6.137 1.687 5.211 1.00 0.00 O ATOM 325 CB ILE A 23 7.314 2.669 2.230 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.455 3.848 1.265 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.063 1.880 1.864 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.336 4.862 1.509 1.00 0.00 C ATOM 0 H ILE A 23 9.103 4.068 3.290 1.00 0.00 H new ATOM 0 HA ILE A 23 6.276 3.765 3.755 1.00 0.00 H new ATOM 0 HB ILE A 23 8.193 2.028 2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.425 4.326 1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.416 3.492 0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.150 1.514 0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.954 1.035 2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.189 2.526 1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.445 5.697 0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.370 4.383 1.350 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.395 5.229 2.534 1.00 0.00 H new ATOM 340 N GLY A 24 8.277 1.363 4.838 1.00 0.00 N ATOM 341 CA GLY A 24 8.318 0.211 5.782 1.00 0.00 C ATOM 342 C GLY A 24 7.930 0.690 7.182 1.00 0.00 C ATOM 343 O GLY A 24 7.323 -0.028 7.950 1.00 0.00 O ATOM 0 H GLY A 24 9.164 1.587 4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.634 -0.570 5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.317 -0.225 5.798 1.00 0.00 H new ATOM 347 N TYR A 25 8.279 1.902 7.516 1.00 0.00 N ATOM 348 CA TYR A 25 7.937 2.437 8.865 1.00 0.00 C ATOM 349 C TYR A 25 6.422 2.414 9.062 1.00 0.00 C ATOM 350 O TYR A 25 5.925 1.937 10.063 1.00 0.00 O ATOM 351 CB TYR A 25 8.452 3.875 8.959 1.00 0.00 C ATOM 352 CG TYR A 25 7.983 4.528 10.238 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.577 4.197 11.462 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.971 5.495 10.190 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.154 4.832 12.636 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.547 6.125 11.363 1.00 0.00 C ATOM 357 CZ TYR A 25 7.140 5.796 12.587 1.00 0.00 C ATOM 358 OH TYR A 25 6.726 6.421 13.745 1.00 0.00 O ATOM 0 H TYR A 25 8.788 2.547 6.911 1.00 0.00 H new ATOM 0 HA TYR A 25 8.398 1.824 9.639 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.541 3.880 8.921 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.101 4.449 8.102 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.360 3.454 11.500 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.518 5.754 9.245 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.611 4.578 13.581 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.762 6.866 11.325 1.00 0.00 H new ATOM 0 HH TYR A 25 6.016 7.063 13.534 1.00 0.00 H new ATOM 368 N TYR A 26 5.684 2.912 8.114 1.00 0.00 N ATOM 369 CA TYR A 26 4.203 2.901 8.251 1.00 0.00 C ATOM 370 C TYR A 26 3.684 1.459 8.205 1.00 0.00 C ATOM 371 O TYR A 26 2.735 1.111 8.880 1.00 0.00 O ATOM 372 CB TYR A 26 3.573 3.727 7.126 1.00 0.00 C ATOM 373 CG TYR A 26 3.649 5.194 7.485 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.820 5.703 8.493 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.542 6.045 6.818 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.884 7.058 8.836 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.604 7.404 7.163 1.00 0.00 C ATOM 378 CZ TYR A 26 3.774 7.908 8.172 1.00 0.00 C ATOM 379 OH TYR A 26 3.834 9.244 8.512 1.00 0.00 O ATOM 0 H TYR A 26 6.040 3.325 7.252 1.00 0.00 H new ATOM 0 HA TYR A 26 3.928 3.341 9.209 1.00 0.00 H new ATOM 0 HB2 TYR A 26 4.095 3.542 6.187 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.535 3.430 6.978 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.131 5.049 9.006 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.181 5.655 6.040 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.245 7.448 9.615 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.291 8.061 6.651 1.00 0.00 H new ATOM 0 HH TYR A 26 4.481 9.700 7.934 1.00 0.00 H new ATOM 389 N LEU A 27 4.292 0.616 7.412 1.00 0.00 N ATOM 390 CA LEU A 27 3.821 -0.799 7.330 1.00 0.00 C ATOM 391 C LEU A 27 4.028 -1.509 8.669 1.00 0.00 C ATOM 392 O LEU A 27 3.177 -2.247 9.124 1.00 0.00 O ATOM 393 CB LEU A 27 4.594 -1.539 6.235 1.00 0.00 C ATOM 394 CG LEU A 27 4.263 -0.933 4.869 1.00 0.00 C ATOM 395 CD1 LEU A 27 5.076 -1.642 3.785 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.771 -1.116 4.580 1.00 0.00 C ATOM 0 H LEU A 27 5.091 0.844 6.820 1.00 0.00 H new ATOM 0 HA LEU A 27 2.758 -0.799 7.091 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.665 -1.471 6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.335 -2.598 6.246 1.00 0.00 H new ATOM 0 HG LEU A 27 4.509 0.129 4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.840 -1.210 2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.140 -1.518 3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.829 -2.704 3.780 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.533 -0.685 3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.529 -2.179 4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.187 -0.615 5.352 1.00 0.00 H new ATOM 408 N GLN A 28 5.142 -1.294 9.312 1.00 0.00 N ATOM 409 CA GLN A 28 5.371 -1.964 10.624 1.00 0.00 C ATOM 410 C GLN A 28 4.295 -1.506 11.605 1.00 0.00 C ATOM 411 O GLN A 28 3.768 -2.283 12.376 1.00 0.00 O ATOM 412 CB GLN A 28 6.755 -1.593 11.161 1.00 0.00 C ATOM 413 CG GLN A 28 7.830 -2.206 10.262 1.00 0.00 C ATOM 414 CD GLN A 28 9.211 -1.765 10.748 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.331 -0.805 11.481 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.267 -2.432 10.367 1.00 0.00 N ATOM 0 H GLN A 28 5.898 -0.689 8.990 1.00 0.00 H new ATOM 0 HA GLN A 28 5.321 -3.046 10.500 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.866 -0.509 11.193 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.870 -1.955 12.183 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.757 -3.293 10.279 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.678 -1.892 9.229 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.166 -3.239 9.751 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.193 -2.146 10.685 1.00 0.00 H new ATOM 425 N LEU A 29 3.953 -0.250 11.566 1.00 0.00 N ATOM 426 CA LEU A 29 2.896 0.266 12.477 1.00 0.00 C ATOM 427 C LEU A 29 1.573 -0.417 12.124 1.00 0.00 C ATOM 428 O LEU A 29 0.787 -0.764 12.983 1.00 0.00 O ATOM 429 CB LEU A 29 2.770 1.779 12.284 1.00 0.00 C ATOM 430 CG LEU A 29 1.777 2.354 13.294 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.326 2.182 14.713 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.577 3.843 13.004 1.00 0.00 C ATOM 0 H LEU A 29 4.362 0.444 10.940 1.00 0.00 H new ATOM 0 HA LEU A 29 3.150 0.056 13.516 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.744 2.252 12.409 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.437 1.998 11.269 1.00 0.00 H new ATOM 0 HG LEU A 29 0.826 1.829 13.211 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.616 2.593 15.430 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.477 1.122 14.919 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.277 2.708 14.802 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.870 4.261 13.720 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.532 4.362 13.091 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.187 3.968 11.994 1.00 0.00 H new ATOM 444 N TYR A 30 1.335 -0.617 10.856 1.00 0.00 N ATOM 445 CA TYR A 30 0.077 -1.284 10.415 1.00 0.00 C ATOM 446 C TYR A 30 0.032 -2.723 10.938 1.00 0.00 C ATOM 447 O TYR A 30 -0.983 -3.186 11.417 1.00 0.00 O ATOM 448 CB TYR A 30 0.037 -1.291 8.884 1.00 0.00 C ATOM 449 CG TYR A 30 -1.093 -2.166 8.398 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.422 -1.775 8.587 1.00 0.00 C ATOM 451 CD2 TYR A 30 -0.804 -3.371 7.746 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.464 -2.590 8.123 1.00 0.00 C ATOM 453 CE2 TYR A 30 -1.845 -4.185 7.283 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.174 -3.795 7.472 1.00 0.00 C ATOM 455 OH TYR A 30 -4.200 -4.596 7.016 1.00 0.00 O ATOM 0 H TYR A 30 1.964 -0.344 10.101 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.783 -0.743 10.810 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.093 -0.275 8.511 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.985 -1.656 8.489 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.646 -0.846 9.090 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.223 -3.673 7.600 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.491 -2.288 8.268 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.621 -5.114 6.780 1.00 0.00 H new ATOM 0 HH TYR A 30 -3.831 -5.437 6.674 1.00 0.00 H new ATOM 465 N ALA A 31 1.120 -3.437 10.842 1.00 0.00 N ATOM 466 CA ALA A 31 1.133 -4.847 11.326 1.00 0.00 C ATOM 467 C ALA A 31 0.930 -4.887 12.844 1.00 0.00 C ATOM 468 O ALA A 31 0.271 -5.766 13.366 1.00 0.00 O ATOM 469 CB ALA A 31 2.474 -5.492 10.974 1.00 0.00 C ATOM 0 H ALA A 31 2.001 -3.105 10.449 1.00 0.00 H new ATOM 0 HA ALA A 31 0.323 -5.395 10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.486 -6.523 11.327 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.612 -5.477 9.893 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.281 -4.936 11.451 1.00 0.00 H new ATOM 475 N VAL A 32 1.494 -3.953 13.560 1.00 0.00 N ATOM 476 CA VAL A 32 1.334 -3.955 15.043 1.00 0.00 C ATOM 477 C VAL A 32 -0.138 -3.811 15.417 1.00 0.00 C ATOM 478 O VAL A 32 -0.655 -4.544 16.236 1.00 0.00 O ATOM 479 CB VAL A 32 2.112 -2.784 15.642 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.625 -2.528 17.072 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.602 -3.128 15.670 1.00 0.00 C ATOM 0 H VAL A 32 2.057 -3.190 13.184 1.00 0.00 H new ATOM 0 HA VAL A 32 1.715 -4.898 15.434 1.00 0.00 H new ATOM 0 HB VAL A 32 1.953 -1.892 15.036 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.179 -1.693 17.501 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.562 -2.289 17.057 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.787 -3.420 17.677 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.160 -2.295 16.097 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.758 -4.019 16.278 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.951 -3.316 14.655 1.00 0.00 H new ATOM 491 N GLU A 33 -0.814 -2.867 14.835 1.00 0.00 N ATOM 492 CA GLU A 33 -2.248 -2.671 15.171 1.00 0.00 C ATOM 493 C GLU A 33 -3.047 -3.904 14.749 1.00 0.00 C ATOM 494 O GLU A 33 -4.024 -4.267 15.374 1.00 0.00 O ATOM 495 CB GLU A 33 -2.776 -1.431 14.446 1.00 0.00 C ATOM 496 CG GLU A 33 -2.058 -0.190 14.983 1.00 0.00 C ATOM 497 CD GLU A 33 -2.631 1.064 14.320 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.392 0.918 13.379 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.298 2.150 14.765 1.00 0.00 O ATOM 0 H GLU A 33 -0.437 -2.222 14.141 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.355 -2.530 16.246 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.611 -1.525 13.373 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.851 -1.337 14.597 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.178 -0.128 16.065 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.989 -0.262 14.784 1.00 0.00 H new ATOM 506 N LEU A 34 -2.639 -4.553 13.695 1.00 0.00 N ATOM 507 CA LEU A 34 -3.375 -5.765 13.234 1.00 0.00 C ATOM 508 C LEU A 34 -3.336 -6.837 14.326 1.00 0.00 C ATOM 509 O LEU A 34 -4.335 -7.448 14.648 1.00 0.00 O ATOM 510 CB LEU A 34 -2.708 -6.316 11.969 1.00 0.00 C ATOM 511 CG LEU A 34 -3.456 -5.834 10.722 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.327 -4.316 10.580 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.853 -6.508 9.488 1.00 0.00 C ATOM 0 H LEU A 34 -1.828 -4.297 13.132 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.410 -5.497 13.020 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.668 -5.991 11.926 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.700 -7.406 11.999 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.511 -6.093 10.815 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.863 -3.987 9.690 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.751 -3.831 11.459 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.275 -4.047 10.490 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.380 -6.171 8.595 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.798 -6.245 9.408 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.951 -7.590 9.580 1.00 0.00 H new ATOM 525 N ILE A 35 -2.186 -7.071 14.896 1.00 0.00 N ATOM 526 CA ILE A 35 -2.078 -8.103 15.965 1.00 0.00 C ATOM 527 C ILE A 35 -2.893 -7.669 17.183 1.00 0.00 C ATOM 528 O ILE A 35 -3.639 -8.441 17.753 1.00 0.00 O ATOM 529 CB ILE A 35 -0.610 -8.266 16.359 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.198 -8.677 15.125 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.484 -9.347 17.435 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.691 -8.629 15.451 1.00 0.00 C ATOM 0 H ILE A 35 -1.315 -6.591 14.667 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.465 -9.053 15.597 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.229 -7.323 16.751 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.084 -9.682 14.811 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.025 -8.009 14.293 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.563 -9.462 17.715 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.064 -9.057 18.311 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.862 -10.293 17.046 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.265 -8.922 14.572 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.967 -7.616 15.744 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.907 -9.315 16.270 1.00 0.00 H new ATOM 544 N LEU A 36 -2.759 -6.437 17.582 1.00 0.00 N ATOM 545 CA LEU A 36 -3.524 -5.941 18.757 1.00 0.00 C ATOM 546 C LEU A 36 -5.018 -5.996 18.458 1.00 0.00 C ATOM 547 O LEU A 36 -5.827 -6.297 19.313 1.00 0.00 O ATOM 548 CB LEU A 36 -3.120 -4.496 19.041 1.00 0.00 C ATOM 549 CG LEU A 36 -1.635 -4.434 19.415 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.248 -2.986 19.719 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.381 -5.295 20.654 1.00 0.00 C ATOM 0 H LEU A 36 -2.149 -5.748 17.142 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.306 -6.565 19.623 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.309 -3.877 18.164 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.726 -4.093 19.853 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.037 -4.808 18.584 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.192 -2.940 19.985 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.428 -2.369 18.839 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.848 -2.616 20.550 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.324 -5.250 20.918 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.979 -4.922 21.485 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.658 -6.328 20.442 1.00 0.00 H new ATOM 563 N SER A 37 -5.384 -5.714 17.246 1.00 0.00 N ATOM 564 CA SER A 37 -6.820 -5.754 16.873 1.00 0.00 C ATOM 565 C SER A 37 -7.290 -7.200 16.922 1.00 0.00 C ATOM 566 O SER A 37 -8.471 -7.487 16.914 1.00 0.00 O ATOM 567 CB SER A 37 -6.989 -5.215 15.455 1.00 0.00 C ATOM 568 OG SER A 37 -6.427 -6.138 14.533 1.00 0.00 O ATOM 0 H SER A 37 -4.748 -5.456 16.492 1.00 0.00 H new ATOM 0 HA SER A 37 -7.405 -5.145 17.562 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.046 -5.061 15.235 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.500 -4.246 15.361 1.00 0.00 H new ATOM 0 HG SER A 37 -5.642 -6.565 14.935 1.00 0.00 H new ATOM 574 N GLU A 38 -6.366 -8.113 16.971 1.00 0.00 N ATOM 575 CA GLU A 38 -6.746 -9.548 17.018 1.00 0.00 C ATOM 576 C GLU A 38 -6.907 -9.986 18.474 1.00 0.00 C ATOM 577 O GLU A 38 -6.008 -9.843 19.279 1.00 0.00 O ATOM 578 CB GLU A 38 -5.658 -10.390 16.348 1.00 0.00 C ATOM 579 CG GLU A 38 -6.116 -11.848 16.271 1.00 0.00 C ATOM 580 CD GLU A 38 -4.990 -12.707 15.692 1.00 0.00 C ATOM 581 OE1 GLU A 38 -3.934 -12.160 15.420 1.00 0.00 O ATOM 582 OE2 GLU A 38 -5.204 -13.897 15.531 1.00 0.00 O ATOM 0 H GLU A 38 -5.363 -7.928 16.981 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.689 -9.690 16.490 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.453 -10.009 15.348 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.729 -10.319 16.913 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.388 -12.208 17.263 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.006 -11.928 15.647 1.00 0.00 H new ATOM 589 N GLU A 39 -8.048 -10.516 18.821 1.00 0.00 N ATOM 590 CA GLU A 39 -8.269 -10.963 20.225 1.00 0.00 C ATOM 591 C GLU A 39 -7.372 -12.162 20.538 1.00 0.00 C ATOM 592 O GLU A 39 -6.894 -12.320 21.643 1.00 0.00 O ATOM 593 CB GLU A 39 -9.734 -11.364 20.407 1.00 0.00 C ATOM 594 CG GLU A 39 -10.627 -10.136 20.216 1.00 0.00 C ATOM 595 CD GLU A 39 -12.087 -10.523 20.462 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.351 -11.707 20.591 1.00 0.00 O ATOM 597 OE2 GLU A 39 -12.915 -9.629 20.517 1.00 0.00 O ATOM 0 H GLU A 39 -8.838 -10.659 18.192 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.025 -10.145 20.903 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.002 -12.137 19.687 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.886 -11.786 21.400 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.328 -9.345 20.904 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.509 -9.741 19.207 1.00 0.00 H new ATOM 604 N ASP A 40 -7.147 -13.013 19.575 1.00 0.00 N ATOM 605 CA ASP A 40 -6.291 -14.206 19.824 1.00 0.00 C ATOM 606 C ASP A 40 -4.815 -13.828 19.691 1.00 0.00 C ATOM 607 O ASP A 40 -4.386 -13.298 18.685 1.00 0.00 O ATOM 608 CB ASP A 40 -6.629 -15.295 18.804 1.00 0.00 C ATOM 609 CG ASP A 40 -8.057 -15.791 19.041 1.00 0.00 C ATOM 610 OD1 ASP A 40 -8.606 -15.478 20.084 1.00 0.00 O ATOM 611 OD2 ASP A 40 -8.577 -16.477 18.176 1.00 0.00 O ATOM 0 H ASP A 40 -7.518 -12.934 18.628 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.477 -14.575 20.833 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.532 -14.903 17.792 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.926 -16.123 18.893 1.00 0.00 H new ATOM 616 N ARG A 41 -4.032 -14.106 20.697 1.00 0.00 N ATOM 617 CA ARG A 41 -2.582 -13.777 20.633 1.00 0.00 C ATOM 618 C ARG A 41 -1.770 -14.913 21.250 1.00 0.00 C ATOM 619 O ARG A 41 -2.149 -15.489 22.250 1.00 0.00 O ATOM 620 CB ARG A 41 -2.306 -12.483 21.401 1.00 0.00 C ATOM 621 CG ARG A 41 -2.936 -11.300 20.664 1.00 0.00 C ATOM 622 CD ARG A 41 -2.526 -9.997 21.352 1.00 0.00 C ATOM 623 NE ARG A 41 -2.974 -10.025 22.773 1.00 0.00 N ATOM 624 CZ ARG A 41 -2.454 -9.197 23.638 1.00 0.00 C ATOM 625 NH1 ARG A 41 -1.539 -8.346 23.260 1.00 0.00 N ATOM 626 NH2 ARG A 41 -2.847 -9.222 24.882 1.00 0.00 N ATOM 0 H ARG A 41 -4.337 -14.549 21.564 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.294 -13.646 19.590 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.713 -12.554 22.410 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.231 -12.331 21.501 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.613 -11.292 19.623 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.022 -11.396 20.660 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.444 -9.872 21.303 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.969 -9.145 20.836 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.687 -10.691 23.070 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.230 -8.328 22.288 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.133 -7.699 23.937 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.560 -9.888 25.178 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.441 -8.575 25.558 1.00 0.00 H new ATOM 640 N SER A 42 -0.649 -15.222 20.665 1.00 0.00 N ATOM 641 CA SER A 42 0.213 -16.303 21.208 1.00 0.00 C ATOM 642 C SER A 42 1.518 -15.675 21.692 1.00 0.00 C ATOM 643 O SER A 42 1.849 -14.563 21.331 1.00 0.00 O ATOM 644 CB SER A 42 0.509 -17.327 20.112 1.00 0.00 C ATOM 645 OG SER A 42 1.322 -16.725 19.114 1.00 0.00 O ATOM 0 H SER A 42 -0.290 -14.767 19.826 1.00 0.00 H new ATOM 0 HA SER A 42 -0.291 -16.808 22.032 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.016 -18.194 20.536 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.422 -17.685 19.672 1.00 0.00 H new ATOM 0 HG SER A 42 1.281 -17.258 18.293 1.00 0.00 H new ATOM 651 N GLN A 43 2.265 -16.363 22.504 1.00 0.00 N ATOM 652 CA GLN A 43 3.539 -15.773 22.993 1.00 0.00 C ATOM 653 C GLN A 43 4.366 -15.330 21.787 1.00 0.00 C ATOM 654 O GLN A 43 5.057 -14.331 21.827 1.00 0.00 O ATOM 655 CB GLN A 43 4.318 -16.820 23.793 1.00 0.00 C ATOM 656 CG GLN A 43 3.530 -17.191 25.051 1.00 0.00 C ATOM 657 CD GLN A 43 4.281 -18.277 25.823 1.00 0.00 C ATOM 658 OE1 GLN A 43 5.183 -18.898 25.297 1.00 0.00 O ATOM 659 NE2 GLN A 43 3.946 -18.533 27.058 1.00 0.00 N ATOM 0 H GLN A 43 2.052 -17.299 22.848 1.00 0.00 H new ATOM 0 HA GLN A 43 3.330 -14.918 23.637 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.488 -17.707 23.183 1.00 0.00 H new ATOM 0 HB3 GLN A 43 5.298 -16.429 24.067 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.394 -16.311 25.680 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.536 -17.545 24.779 1.00 0.00 H new ATOM 0 HE21 GLN A 43 3.189 -18.012 27.500 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.442 -19.255 27.582 1.00 0.00 H new ATOM 668 N GLU A 44 4.295 -16.063 20.709 1.00 0.00 N ATOM 669 CA GLU A 44 5.069 -15.680 19.497 1.00 0.00 C ATOM 670 C GLU A 44 4.470 -14.415 18.870 1.00 0.00 C ATOM 671 O GLU A 44 5.181 -13.503 18.499 1.00 0.00 O ATOM 672 CB GLU A 44 5.019 -16.823 18.482 1.00 0.00 C ATOM 673 CG GLU A 44 5.915 -16.486 17.288 1.00 0.00 C ATOM 674 CD GLU A 44 5.786 -17.582 16.228 1.00 0.00 C ATOM 675 OE1 GLU A 44 5.013 -18.500 16.446 1.00 0.00 O ATOM 676 OE2 GLU A 44 6.461 -17.484 15.217 1.00 0.00 O ATOM 0 H GLU A 44 3.734 -16.910 20.617 1.00 0.00 H new ATOM 0 HA GLU A 44 6.103 -15.483 19.780 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.350 -17.751 18.948 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.994 -16.982 18.147 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.630 -15.522 16.866 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.952 -16.398 17.611 1.00 0.00 H new ATOM 683 N MET A 45 3.168 -14.351 18.741 1.00 0.00 N ATOM 684 CA MET A 45 2.545 -13.140 18.131 1.00 0.00 C ATOM 685 C MET A 45 2.693 -11.948 19.075 1.00 0.00 C ATOM 686 O MET A 45 2.965 -10.841 18.655 1.00 0.00 O ATOM 687 CB MET A 45 1.061 -13.407 17.869 1.00 0.00 C ATOM 688 CG MET A 45 0.918 -14.500 16.810 1.00 0.00 C ATOM 689 SD MET A 45 -0.824 -14.666 16.343 1.00 0.00 S ATOM 690 CE MET A 45 -0.978 -13.105 15.439 1.00 0.00 C ATOM 0 H MET A 45 2.515 -15.080 19.030 1.00 0.00 H new ATOM 0 HA MET A 45 3.046 -12.914 17.190 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.567 -13.713 18.791 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.570 -12.494 17.533 1.00 0.00 H new ATOM 0 HG2 MET A 45 1.518 -14.253 15.934 1.00 0.00 H new ATOM 0 HG3 MET A 45 1.293 -15.447 17.197 1.00 0.00 H new ATOM 0 HE1 MET A 45 -1.600 -13.255 14.557 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.437 -12.355 16.083 1.00 0.00 H new ATOM 0 HE3 MET A 45 0.011 -12.763 15.132 1.00 0.00 H new ATOM 700 N THR A 46 2.513 -12.165 20.348 1.00 0.00 N ATOM 701 CA THR A 46 2.641 -11.043 21.319 1.00 0.00 C ATOM 702 C THR A 46 4.067 -10.497 21.282 1.00 0.00 C ATOM 703 O THR A 46 4.289 -9.302 21.294 1.00 0.00 O ATOM 704 CB THR A 46 2.326 -11.553 22.727 1.00 0.00 C ATOM 705 OG1 THR A 46 1.034 -12.146 22.736 1.00 0.00 O ATOM 706 CG2 THR A 46 2.363 -10.388 23.715 1.00 0.00 C ATOM 0 H THR A 46 2.283 -13.070 20.758 1.00 0.00 H new ATOM 0 HA THR A 46 1.942 -10.249 21.054 1.00 0.00 H new ATOM 0 HB THR A 46 3.069 -12.295 23.019 1.00 0.00 H new ATOM 0 HG1 THR A 46 1.080 -13.037 22.331 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.138 -10.753 24.717 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.355 -9.936 23.707 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.622 -9.642 23.426 1.00 0.00 H new ATOM 714 N ALA A 47 5.038 -11.366 21.240 1.00 0.00 N ATOM 715 CA ALA A 47 6.455 -10.909 21.204 1.00 0.00 C ATOM 716 C ALA A 47 6.752 -10.244 19.859 1.00 0.00 C ATOM 717 O ALA A 47 7.526 -9.311 19.774 1.00 0.00 O ATOM 718 CB ALA A 47 7.383 -12.110 21.394 1.00 0.00 C ATOM 0 H ALA A 47 4.910 -12.378 21.229 1.00 0.00 H new ATOM 0 HA ALA A 47 6.620 -10.189 22.005 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.420 -11.776 21.368 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.177 -12.580 22.356 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.214 -12.831 20.594 1.00 0.00 H new ATOM 724 N LEU A 48 6.150 -10.722 18.806 1.00 0.00 N ATOM 725 CA LEU A 48 6.407 -10.122 17.465 1.00 0.00 C ATOM 726 C LEU A 48 5.955 -8.661 17.457 1.00 0.00 C ATOM 727 O LEU A 48 6.613 -7.804 16.903 1.00 0.00 O ATOM 728 CB LEU A 48 5.632 -10.904 16.402 1.00 0.00 C ATOM 729 CG LEU A 48 5.963 -10.347 15.014 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.434 -10.613 14.691 1.00 0.00 C ATOM 731 CD2 LEU A 48 5.082 -11.035 13.969 1.00 0.00 C ATOM 0 H LEU A 48 5.492 -11.501 18.815 1.00 0.00 H new ATOM 0 HA LEU A 48 7.474 -10.168 17.247 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.891 -11.961 16.452 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.561 -10.829 16.589 1.00 0.00 H new ATOM 0 HG LEU A 48 5.778 -9.273 15.001 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.667 -10.216 13.703 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.064 -10.126 15.436 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.621 -11.687 14.704 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.315 -10.641 12.980 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.269 -12.109 13.985 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.033 -10.846 14.197 1.00 0.00 H new ATOM 743 N ALA A 49 4.839 -8.368 18.064 1.00 0.00 N ATOM 744 CA ALA A 49 4.355 -6.960 18.083 1.00 0.00 C ATOM 745 C ALA A 49 5.309 -6.102 18.913 1.00 0.00 C ATOM 746 O ALA A 49 5.623 -4.984 18.557 1.00 0.00 O ATOM 747 CB ALA A 49 2.957 -6.907 18.701 1.00 0.00 C ATOM 0 H ALA A 49 4.243 -9.040 18.546 1.00 0.00 H new ATOM 0 HA ALA A 49 4.316 -6.578 17.063 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.604 -5.876 18.714 1.00 0.00 H new ATOM 0 HB2 ALA A 49 2.274 -7.517 18.109 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.995 -7.291 19.721 1.00 0.00 H new ATOM 753 N THR A 50 5.771 -6.617 20.018 1.00 0.00 N ATOM 754 CA THR A 50 6.702 -5.834 20.881 1.00 0.00 C ATOM 755 C THR A 50 7.980 -5.488 20.114 1.00 0.00 C ATOM 756 O THR A 50 8.455 -4.371 20.153 1.00 0.00 O ATOM 757 CB THR A 50 7.067 -6.669 22.107 1.00 0.00 C ATOM 758 OG1 THR A 50 5.949 -6.749 22.980 1.00 0.00 O ATOM 759 CG2 THR A 50 8.251 -6.027 22.825 1.00 0.00 C ATOM 0 H THR A 50 5.544 -7.550 20.363 1.00 0.00 H new ATOM 0 HA THR A 50 6.210 -4.910 21.184 1.00 0.00 H new ATOM 0 HB THR A 50 7.344 -7.676 21.795 1.00 0.00 H new ATOM 0 HG1 THR A 50 6.185 -7.286 23.765 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.512 -6.622 23.700 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.105 -5.981 22.149 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.983 -5.018 23.139 1.00 0.00 H new ATOM 767 N GLU A 51 8.546 -6.438 19.426 1.00 0.00 N ATOM 768 CA GLU A 51 9.798 -6.162 18.668 1.00 0.00 C ATOM 769 C GLU A 51 9.564 -5.016 17.681 1.00 0.00 C ATOM 770 O GLU A 51 10.421 -4.181 17.471 1.00 0.00 O ATOM 771 CB GLU A 51 10.212 -7.418 17.898 1.00 0.00 C ATOM 772 CG GLU A 51 11.567 -7.184 17.228 1.00 0.00 C ATOM 773 CD GLU A 51 11.932 -8.399 16.373 1.00 0.00 C ATOM 774 OE1 GLU A 51 11.134 -9.321 16.320 1.00 0.00 O ATOM 775 OE2 GLU A 51 13.001 -8.388 15.788 1.00 0.00 O ATOM 0 H GLU A 51 8.197 -7.394 19.355 1.00 0.00 H new ATOM 0 HA GLU A 51 10.587 -5.881 19.366 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.272 -8.269 18.576 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.460 -7.661 17.147 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.528 -6.289 16.608 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.334 -7.015 17.984 1.00 0.00 H new ATOM 782 N LEU A 52 8.411 -4.968 17.074 1.00 0.00 N ATOM 783 CA LEU A 52 8.127 -3.875 16.102 1.00 0.00 C ATOM 784 C LEU A 52 8.113 -2.525 16.821 1.00 0.00 C ATOM 785 O LEU A 52 8.556 -1.527 16.288 1.00 0.00 O ATOM 786 CB LEU A 52 6.767 -4.117 15.445 1.00 0.00 C ATOM 787 CG LEU A 52 6.819 -5.400 14.613 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.436 -5.680 14.021 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.830 -5.228 13.477 1.00 0.00 C ATOM 0 H LEU A 52 7.653 -5.638 17.209 1.00 0.00 H new ATOM 0 HA LEU A 52 8.906 -3.865 15.339 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.993 -4.198 16.208 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.503 -3.271 14.811 1.00 0.00 H new ATOM 0 HG LEU A 52 7.120 -6.233 15.248 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.472 -6.594 13.428 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.712 -5.799 14.827 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.137 -4.847 13.385 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.869 -6.141 12.883 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.526 -4.395 12.843 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.816 -5.025 13.895 1.00 0.00 H new ATOM 801 N LEU A 53 7.611 -2.476 18.026 1.00 0.00 N ATOM 802 CA LEU A 53 7.577 -1.178 18.755 1.00 0.00 C ATOM 803 C LEU A 53 8.997 -0.633 18.883 1.00 0.00 C ATOM 804 O LEU A 53 9.231 0.553 18.760 1.00 0.00 O ATOM 805 CB LEU A 53 6.982 -1.380 20.149 1.00 0.00 C ATOM 806 CG LEU A 53 5.578 -1.980 20.035 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.933 -2.005 21.415 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.717 -1.131 19.096 1.00 0.00 C ATOM 0 H LEU A 53 7.226 -3.273 18.533 1.00 0.00 H new ATOM 0 HA LEU A 53 6.960 -0.470 18.201 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.622 -2.039 20.735 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.938 -0.427 20.677 1.00 0.00 H new ATOM 0 HG LEU A 53 5.653 -2.992 19.636 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.932 -2.431 21.341 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.538 -2.613 22.088 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.867 -0.989 21.804 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.721 -1.567 19.022 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.641 -0.117 19.489 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.175 -1.104 18.107 1.00 0.00 H new ATOM 820 N ASP A 54 9.950 -1.488 19.120 1.00 0.00 N ATOM 821 CA ASP A 54 11.353 -1.015 19.246 1.00 0.00 C ATOM 822 C ASP A 54 11.794 -0.383 17.925 1.00 0.00 C ATOM 823 O ASP A 54 12.428 0.653 17.902 1.00 0.00 O ATOM 824 CB ASP A 54 12.255 -2.206 19.568 1.00 0.00 C ATOM 825 CG ASP A 54 11.935 -2.724 20.971 1.00 0.00 C ATOM 826 OD1 ASP A 54 11.231 -2.035 21.690 1.00 0.00 O ATOM 827 OD2 ASP A 54 12.400 -3.802 21.303 1.00 0.00 O ATOM 0 H ASP A 54 9.818 -2.493 19.232 1.00 0.00 H new ATOM 0 HA ASP A 54 11.424 -0.275 20.043 1.00 0.00 H new ATOM 0 HB2 ASP A 54 12.106 -2.998 18.834 1.00 0.00 H new ATOM 0 HB3 ASP A 54 13.302 -1.909 19.508 1.00 0.00 H new ATOM 832 N THR A 55 11.466 -1.001 16.823 1.00 0.00 N ATOM 833 CA THR A 55 11.868 -0.436 15.504 1.00 0.00 C ATOM 834 C THR A 55 11.148 0.892 15.271 1.00 0.00 C ATOM 835 O THR A 55 11.745 1.870 14.872 1.00 0.00 O ATOM 836 CB THR A 55 11.491 -1.418 14.391 1.00 0.00 C ATOM 837 OG1 THR A 55 12.023 -2.700 14.694 1.00 0.00 O ATOM 838 CG2 THR A 55 12.067 -0.927 13.061 1.00 0.00 C ATOM 0 H THR A 55 10.937 -1.872 16.779 1.00 0.00 H new ATOM 0 HA THR A 55 12.945 -0.271 15.498 1.00 0.00 H new ATOM 0 HB THR A 55 10.406 -1.483 14.314 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.781 -3.331 13.984 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.799 -1.626 12.268 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.660 0.058 12.830 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.152 -0.863 13.136 1.00 0.00 H new ATOM 846 N ILE A 56 9.870 0.929 15.511 1.00 0.00 N ATOM 847 CA ILE A 56 9.108 2.191 15.300 1.00 0.00 C ATOM 848 C ILE A 56 9.687 3.295 16.181 1.00 0.00 C ATOM 849 O ILE A 56 9.949 4.391 15.725 1.00 0.00 O ATOM 850 CB ILE A 56 7.634 1.957 15.648 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.903 1.345 14.441 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.973 3.285 16.024 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.149 0.090 14.878 1.00 0.00 C ATOM 0 H ILE A 56 9.318 0.139 15.845 1.00 0.00 H new ATOM 0 HA ILE A 56 9.186 2.496 14.257 1.00 0.00 H new ATOM 0 HB ILE A 56 7.574 1.271 16.493 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.207 2.070 14.019 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.619 1.097 13.658 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.925 3.113 16.270 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.483 3.714 16.887 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.039 3.975 15.183 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.632 -0.341 14.021 1.00 0.00 H new ATOM 0 HD12 ILE A 56 6.855 -0.637 15.280 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.421 0.352 15.646 1.00 0.00 H new ATOM 865 N GLU A 57 9.896 3.023 17.437 1.00 0.00 N ATOM 866 CA GLU A 57 10.466 4.069 18.328 1.00 0.00 C ATOM 867 C GLU A 57 11.881 4.405 17.863 1.00 0.00 C ATOM 868 O GLU A 57 12.292 5.549 17.868 1.00 0.00 O ATOM 869 CB GLU A 57 10.506 3.554 19.769 1.00 0.00 C ATOM 870 CG GLU A 57 9.079 3.328 20.272 1.00 0.00 C ATOM 871 CD GLU A 57 9.118 2.877 21.733 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.202 2.603 22.219 1.00 0.00 O ATOM 873 OE2 GLU A 57 8.062 2.814 22.342 1.00 0.00 O ATOM 0 H GLU A 57 9.698 2.127 17.883 1.00 0.00 H new ATOM 0 HA GLU A 57 9.844 4.963 18.287 1.00 0.00 H new ATOM 0 HB2 GLU A 57 11.071 2.623 19.818 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.019 4.272 20.409 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.500 4.247 20.179 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.582 2.575 19.661 1.00 0.00 H new ATOM 880 N ALA A 58 12.626 3.420 17.448 1.00 0.00 N ATOM 881 CA ALA A 58 14.008 3.689 16.968 1.00 0.00 C ATOM 882 C ALA A 58 13.934 4.454 15.648 1.00 0.00 C ATOM 883 O ALA A 58 14.678 5.386 15.411 1.00 0.00 O ATOM 884 CB ALA A 58 14.745 2.366 16.753 1.00 0.00 C ATOM 0 H ALA A 58 12.338 2.442 17.421 1.00 0.00 H new ATOM 0 HA ALA A 58 14.546 4.281 17.709 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.757 2.566 16.401 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.790 1.817 17.694 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.214 1.770 16.010 1.00 0.00 H new ATOM 890 N PHE A 59 13.032 4.067 14.787 1.00 0.00 N ATOM 891 CA PHE A 59 12.896 4.769 13.482 1.00 0.00 C ATOM 892 C PHE A 59 12.429 6.205 13.715 1.00 0.00 C ATOM 893 O PHE A 59 12.988 7.143 13.185 1.00 0.00 O ATOM 894 CB PHE A 59 11.865 4.039 12.623 1.00 0.00 C ATOM 895 CG PHE A 59 11.767 4.711 11.274 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.865 5.765 11.083 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.577 4.280 10.218 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.773 6.387 9.831 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.484 4.903 8.966 1.00 0.00 C ATOM 900 CZ PHE A 59 11.582 5.956 8.774 1.00 0.00 C ATOM 0 H PHE A 59 12.383 3.294 14.933 1.00 0.00 H new ATOM 0 HA PHE A 59 13.861 4.780 12.975 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.152 2.995 12.501 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.893 4.047 13.117 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.241 6.098 11.899 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.273 3.468 10.367 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.077 7.199 9.682 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.108 4.571 8.150 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.510 6.436 7.809 1.00 0.00 H new ATOM 910 N LYS A 60 11.407 6.384 14.505 1.00 0.00 N ATOM 911 CA LYS A 60 10.908 7.761 14.767 1.00 0.00 C ATOM 912 C LYS A 60 11.977 8.545 15.522 1.00 0.00 C ATOM 913 O LYS A 60 12.245 9.694 15.228 1.00 0.00 O ATOM 914 CB LYS A 60 9.621 7.686 15.587 1.00 0.00 C ATOM 915 CG LYS A 60 8.994 9.078 15.700 1.00 0.00 C ATOM 916 CD LYS A 60 7.638 8.962 16.405 1.00 0.00 C ATOM 917 CE LYS A 60 6.896 10.299 16.338 1.00 0.00 C ATOM 918 NZ LYS A 60 5.427 10.056 16.425 1.00 0.00 N ATOM 0 H LYS A 60 10.898 5.638 14.979 1.00 0.00 H new ATOM 0 HA LYS A 60 10.695 8.268 13.826 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.919 6.998 15.116 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.835 7.292 16.581 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.653 9.743 16.259 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.867 9.514 14.709 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.040 8.181 15.935 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.784 8.669 17.445 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.217 10.947 17.153 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.136 10.814 15.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.922 10.964 16.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.127 9.453 15.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.206 9.582 17.324 1.00 0.00 H new ATOM 932 N LYS A 61 12.605 7.928 16.483 1.00 0.00 N ATOM 933 CA LYS A 61 13.672 8.632 17.243 1.00 0.00 C ATOM 934 C LYS A 61 14.806 8.973 16.275 1.00 0.00 C ATOM 935 O LYS A 61 15.461 9.989 16.394 1.00 0.00 O ATOM 936 CB LYS A 61 14.197 7.722 18.356 1.00 0.00 C ATOM 937 CG LYS A 61 15.148 8.513 19.257 1.00 0.00 C ATOM 938 CD LYS A 61 15.705 7.590 20.344 1.00 0.00 C ATOM 939 CE LYS A 61 16.545 8.403 21.330 1.00 0.00 C ATOM 940 NZ LYS A 61 16.369 7.853 22.704 1.00 0.00 N ATOM 0 H LYS A 61 12.425 6.967 16.774 1.00 0.00 H new ATOM 0 HA LYS A 61 13.276 9.543 17.692 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.366 7.330 18.942 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.715 6.865 17.925 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.963 8.930 18.666 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.622 9.352 19.712 1.00 0.00 H new ATOM 0 HD2 LYS A 61 14.887 7.096 20.869 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.314 6.807 19.893 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.596 8.367 21.044 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.243 9.450 21.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.940 8.406 23.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.366 7.909 22.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.678 6.860 22.723 1.00 0.00 H new ATOM 954 N GLU A 62 15.028 8.124 15.307 1.00 0.00 N ATOM 955 CA GLU A 62 16.104 8.384 14.311 1.00 0.00 C ATOM 956 C GLU A 62 15.830 9.719 13.619 1.00 0.00 C ATOM 957 O GLU A 62 16.735 10.411 13.204 1.00 0.00 O ATOM 958 CB GLU A 62 16.117 7.266 13.265 1.00 0.00 C ATOM 959 CG GLU A 62 17.339 7.428 12.359 1.00 0.00 C ATOM 960 CD GLU A 62 18.608 7.122 13.155 1.00 0.00 C ATOM 961 OE1 GLU A 62 18.512 6.394 14.130 1.00 0.00 O ATOM 962 OE2 GLU A 62 19.656 7.620 12.777 1.00 0.00 O ATOM 0 H GLU A 62 14.507 7.259 15.164 1.00 0.00 H new ATOM 0 HA GLU A 62 17.069 8.418 14.816 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.142 6.294 13.757 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.204 7.299 12.671 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.263 6.756 11.504 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.380 8.443 11.964 1.00 0.00 H new ATOM 969 N ILE A 63 14.582 10.070 13.479 1.00 0.00 N ATOM 970 CA ILE A 63 14.230 11.352 12.807 1.00 0.00 C ATOM 971 C ILE A 63 13.392 12.218 13.753 1.00 0.00 C ATOM 972 O ILE A 63 12.858 13.237 13.366 1.00 0.00 O ATOM 973 CB ILE A 63 13.436 11.042 11.540 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.333 10.271 10.568 1.00 0.00 C ATOM 975 CG2 ILE A 63 12.981 12.349 10.889 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.473 9.562 9.523 1.00 0.00 C ATOM 0 H ILE A 63 13.786 9.521 13.803 1.00 0.00 H new ATOM 0 HA ILE A 63 15.137 11.896 12.546 1.00 0.00 H new ATOM 0 HB ILE A 63 12.561 10.442 11.790 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.027 10.955 10.079 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.934 9.543 11.113 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.414 12.127 9.985 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.351 12.902 11.585 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.853 12.950 10.632 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.116 9.015 8.833 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.797 8.866 10.020 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.892 10.299 8.969 1.00 0.00 H new ATOM 988 N GLY A 64 13.276 11.819 14.992 1.00 0.00 N ATOM 989 CA GLY A 64 12.473 12.620 15.962 1.00 0.00 C ATOM 990 C GLY A 64 12.979 14.064 15.979 1.00 0.00 C ATOM 991 O GLY A 64 12.210 14.999 16.070 1.00 0.00 O ATOM 0 H GLY A 64 13.702 10.974 15.374 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.419 12.597 15.684 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.549 12.186 16.959 1.00 0.00 H new ATOM 995 N GLY A 65 14.267 14.254 15.882 1.00 0.00 N ATOM 996 CA GLY A 65 14.817 15.639 15.883 1.00 0.00 C ATOM 997 C GLY A 65 15.233 16.048 17.299 1.00 0.00 C ATOM 998 O GLY A 65 15.638 17.170 17.531 1.00 0.00 O ATOM 0 H GLY A 65 14.961 13.511 15.802 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.676 15.696 15.214 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.069 16.334 15.502 1.00 0.00 H new ATOM 1002 N GLU A 66 15.145 15.156 18.250 1.00 0.00 N ATOM 1003 CA GLU A 66 15.547 15.521 19.640 1.00 0.00 C ATOM 1004 C GLU A 66 17.023 15.921 19.642 1.00 0.00 C ATOM 1005 O GLU A 66 17.434 16.833 20.331 1.00 0.00 O ATOM 1006 CB GLU A 66 15.341 14.321 20.566 1.00 0.00 C ATOM 1007 CG GLU A 66 13.850 13.986 20.644 1.00 0.00 C ATOM 1008 CD GLU A 66 13.638 12.825 21.618 1.00 0.00 C ATOM 1009 OE1 GLU A 66 14.624 12.242 22.037 1.00 0.00 O ATOM 1010 OE2 GLU A 66 12.493 12.538 21.927 1.00 0.00 O ATOM 0 H GLU A 66 14.815 14.199 18.127 1.00 0.00 H new ATOM 0 HA GLU A 66 14.938 16.354 19.992 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.899 13.461 20.194 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.727 14.545 21.561 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.287 14.859 20.974 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.474 13.719 19.656 1.00 0.00 H new ATOM 1017 N SER A 67 17.817 15.248 18.859 1.00 0.00 N ATOM 1018 CA SER A 67 19.268 15.579 18.785 1.00 0.00 C ATOM 1019 C SER A 67 19.686 15.598 17.318 1.00 0.00 C ATOM 1020 O SER A 67 20.585 16.313 16.923 1.00 0.00 O ATOM 1021 CB SER A 67 20.076 14.522 19.538 1.00 0.00 C ATOM 1022 OG SER A 67 20.426 15.025 20.821 1.00 0.00 O ATOM 0 H SER A 67 17.521 14.476 18.262 1.00 0.00 H new ATOM 0 HA SER A 67 19.453 16.553 19.238 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.493 13.607 19.640 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.975 14.267 18.977 1.00 0.00 H new ATOM 0 HG SER A 67 20.943 14.349 21.307 1.00 0.00 H new ATOM 1028 N GLU A 68 19.027 14.821 16.505 1.00 0.00 N ATOM 1029 CA GLU A 68 19.365 14.793 15.059 1.00 0.00 C ATOM 1030 C GLU A 68 19.107 16.179 14.472 1.00 0.00 C ATOM 1031 O GLU A 68 19.754 16.601 13.535 1.00 0.00 O ATOM 1032 CB GLU A 68 18.482 13.761 14.356 1.00 0.00 C ATOM 1033 CG GLU A 68 18.740 12.379 14.957 1.00 0.00 C ATOM 1034 CD GLU A 68 20.202 11.984 14.739 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.827 12.557 13.861 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.673 11.116 15.455 1.00 0.00 O ATOM 0 H GLU A 68 18.266 14.202 16.783 1.00 0.00 H new ATOM 0 HA GLU A 68 20.412 14.523 14.920 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.431 14.028 14.468 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.696 13.751 13.287 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.511 12.387 16.023 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.082 11.643 14.495 1.00 0.00 H new ATOM 1043 N ALA A 69 18.161 16.892 15.023 1.00 0.00 N ATOM 1044 CA ALA A 69 17.855 18.252 14.505 1.00 0.00 C ATOM 1045 C ALA A 69 19.102 19.129 14.623 1.00 0.00 C ATOM 1046 O ALA A 69 19.393 19.926 13.754 1.00 0.00 O ATOM 1047 CB ALA A 69 16.718 18.866 15.324 1.00 0.00 C ATOM 0 H ALA A 69 17.588 16.589 15.810 1.00 0.00 H new ATOM 0 HA ALA A 69 17.553 18.186 13.460 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.493 19.863 14.945 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.831 18.238 15.242 1.00 0.00 H new ATOM 0 HB3 ALA A 69 17.019 18.935 16.369 1.00 0.00 H new ATOM 1053 N GLU A 70 19.849 18.982 15.682 1.00 0.00 N ATOM 1054 CA GLU A 70 21.078 19.807 15.830 1.00 0.00 C ATOM 1055 C GLU A 70 21.975 19.551 14.623 1.00 0.00 C ATOM 1056 O GLU A 70 22.531 20.461 14.039 1.00 0.00 O ATOM 1057 CB GLU A 70 21.814 19.413 17.112 1.00 0.00 C ATOM 1058 CG GLU A 70 22.995 20.359 17.336 1.00 0.00 C ATOM 1059 CD GLU A 70 23.788 19.908 18.564 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.422 18.898 19.141 1.00 0.00 O ATOM 1061 OE2 GLU A 70 24.746 20.581 18.906 1.00 0.00 O ATOM 0 H GLU A 70 19.663 18.331 16.445 1.00 0.00 H new ATOM 0 HA GLU A 70 20.816 20.864 15.887 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.133 19.457 17.962 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.167 18.384 17.039 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.640 20.367 16.457 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.636 21.378 17.477 1.00 0.00 H new ATOM 1068 N ASP A 71 22.098 18.313 14.228 1.00 0.00 N ATOM 1069 CA ASP A 71 22.933 17.992 13.037 1.00 0.00 C ATOM 1070 C ASP A 71 22.298 18.640 11.807 1.00 0.00 C ATOM 1071 O ASP A 71 22.968 19.163 10.939 1.00 0.00 O ATOM 1072 CB ASP A 71 22.985 16.476 12.843 1.00 0.00 C ATOM 1073 CG ASP A 71 23.785 15.841 13.982 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.421 16.578 14.715 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.746 14.628 14.101 1.00 0.00 O ATOM 0 H ASP A 71 21.657 17.511 14.678 1.00 0.00 H new ATOM 0 HA ASP A 71 23.945 18.370 13.179 1.00 0.00 H new ATOM 0 HB2 ASP A 71 21.975 16.067 12.822 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.445 16.237 11.884 1.00 0.00 H new ATOM 1080 N SER A 72 20.997 18.607 11.743 1.00 0.00 N ATOM 1081 CA SER A 72 20.269 19.214 10.597 1.00 0.00 C ATOM 1082 C SER A 72 18.816 19.428 11.016 1.00 0.00 C ATOM 1083 O SER A 72 18.011 18.522 10.978 1.00 0.00 O ATOM 1084 CB SER A 72 20.325 18.271 9.394 1.00 0.00 C ATOM 1085 OG SER A 72 19.793 18.933 8.254 1.00 0.00 O ATOM 0 H SER A 72 20.398 18.178 12.449 1.00 0.00 H new ATOM 0 HA SER A 72 20.726 20.164 10.319 1.00 0.00 H new ATOM 0 HB2 SER A 72 21.354 17.965 9.204 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.756 17.364 9.601 1.00 0.00 H new ATOM 0 HG SER A 72 19.828 18.332 7.481 1.00 0.00 H new ATOM 1091 N ASP A 73 18.478 20.616 11.431 1.00 0.00 N ATOM 1092 CA ASP A 73 17.079 20.882 11.869 1.00 0.00 C ATOM 1093 C ASP A 73 16.278 21.476 10.714 1.00 0.00 C ATOM 1094 O ASP A 73 15.134 21.856 10.870 1.00 0.00 O ATOM 1095 CB ASP A 73 17.094 21.869 13.040 1.00 0.00 C ATOM 1096 CG ASP A 73 17.671 23.211 12.579 1.00 0.00 C ATOM 1097 OD1 ASP A 73 17.810 23.395 11.381 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.968 24.029 13.433 1.00 0.00 O ATOM 0 H ASP A 73 19.110 21.415 11.486 1.00 0.00 H new ATOM 0 HA ASP A 73 16.615 19.947 12.182 1.00 0.00 H new ATOM 0 HB2 ASP A 73 16.083 22.009 13.422 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.691 21.468 13.858 1.00 0.00 H new ATOM 1103 N LYS A 74 16.867 21.567 9.556 1.00 0.00 N ATOM 1104 CA LYS A 74 16.135 22.145 8.401 1.00 0.00 C ATOM 1105 C LYS A 74 15.488 21.032 7.575 1.00 0.00 C ATOM 1106 O LYS A 74 14.290 20.833 7.610 1.00 0.00 O ATOM 1107 CB LYS A 74 17.113 22.924 7.519 1.00 0.00 C ATOM 1108 CG LYS A 74 17.673 24.114 8.302 1.00 0.00 C ATOM 1109 CD LYS A 74 18.563 24.954 7.384 1.00 0.00 C ATOM 1110 CE LYS A 74 19.212 26.081 8.191 1.00 0.00 C ATOM 1111 NZ LYS A 74 18.338 27.287 8.150 1.00 0.00 N ATOM 0 H LYS A 74 17.822 21.266 9.361 1.00 0.00 H new ATOM 0 HA LYS A 74 15.357 22.812 8.772 1.00 0.00 H new ATOM 0 HB2 LYS A 74 17.926 22.273 7.196 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.608 23.273 6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.857 24.723 8.692 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.246 23.762 9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.332 24.327 6.932 1.00 0.00 H new ATOM 0 HD3 LYS A 74 17.972 25.371 6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.364 25.763 9.223 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.195 26.317 7.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 18.778 28.053 8.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 18.215 27.593 7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 17.410 27.057 8.560 1.00 0.00 H new ATOM 1125 N SER A 75 16.273 20.323 6.813 1.00 0.00 N ATOM 1126 CA SER A 75 15.709 19.239 5.956 1.00 0.00 C ATOM 1127 C SER A 75 15.157 18.086 6.803 1.00 0.00 C ATOM 1128 O SER A 75 14.148 17.501 6.475 1.00 0.00 O ATOM 1129 CB SER A 75 16.801 18.713 5.028 1.00 0.00 C ATOM 1130 OG SER A 75 17.785 18.035 5.796 1.00 0.00 O ATOM 0 H SER A 75 17.283 20.447 6.745 1.00 0.00 H new ATOM 0 HA SER A 75 14.886 19.654 5.374 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.371 18.037 4.289 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.256 19.538 4.479 1.00 0.00 H new ATOM 0 HG SER A 75 18.486 17.695 5.202 1.00 0.00 H new ATOM 1136 N LEU A 76 15.804 17.740 7.879 1.00 0.00 N ATOM 1137 CA LEU A 76 15.286 16.611 8.709 1.00 0.00 C ATOM 1138 C LEU A 76 13.974 17.018 9.380 1.00 0.00 C ATOM 1139 O LEU A 76 13.080 16.213 9.551 1.00 0.00 O ATOM 1140 CB LEU A 76 16.311 16.235 9.779 1.00 0.00 C ATOM 1141 CG LEU A 76 15.871 14.943 10.470 1.00 0.00 C ATOM 1142 CD1 LEU A 76 15.915 13.783 9.471 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.814 14.645 11.638 1.00 0.00 C ATOM 0 H LEU A 76 16.658 18.181 8.219 1.00 0.00 H new ATOM 0 HA LEU A 76 15.110 15.751 8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.294 16.102 9.327 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.402 17.039 10.510 1.00 0.00 H new ATOM 0 HG LEU A 76 14.853 15.060 10.842 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.601 12.864 9.966 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.244 13.994 8.639 1.00 0.00 H new ATOM 0 HD13 LEU A 76 16.932 13.664 9.096 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.502 13.725 12.132 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.831 14.529 11.264 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.781 15.468 12.351 1.00 0.00 H new ATOM 1155 N HIS A 77 13.848 18.258 9.767 1.00 0.00 N ATOM 1156 CA HIS A 77 12.589 18.699 10.430 1.00 0.00 C ATOM 1157 C HIS A 77 11.413 18.477 9.485 1.00 0.00 C ATOM 1158 O HIS A 77 10.379 17.969 9.873 1.00 0.00 O ATOM 1159 CB HIS A 77 12.683 20.183 10.789 1.00 0.00 C ATOM 1160 CG HIS A 77 13.266 20.330 12.167 1.00 0.00 C ATOM 1161 ND1 HIS A 77 13.124 21.494 12.910 1.00 0.00 N ATOM 1162 CD2 HIS A 77 13.990 19.467 12.954 1.00 0.00 C ATOM 1163 CE1 HIS A 77 13.746 21.301 14.087 1.00 0.00 C ATOM 1164 NE2 HIS A 77 14.289 20.084 14.163 1.00 0.00 N ATOM 0 H HIS A 77 14.558 18.981 9.653 1.00 0.00 H new ATOM 0 HA HIS A 77 12.440 18.119 11.341 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.305 20.705 10.062 1.00 0.00 H new ATOM 0 HB3 HIS A 77 11.695 20.641 10.750 1.00 0.00 H new ATOM 0 HD1 HIS A 77 12.637 22.341 12.617 1.00 0.00 H new ATOM 0 HD2 HIS A 77 14.281 18.465 12.676 1.00 0.00 H new ATOM 0 HE1 HIS A 77 13.799 22.039 14.873 1.00 0.00 H new ATOM 1173 N VAL A 78 11.558 18.843 8.244 1.00 0.00 N ATOM 1174 CA VAL A 78 10.443 18.638 7.284 1.00 0.00 C ATOM 1175 C VAL A 78 10.210 17.135 7.119 1.00 0.00 C ATOM 1176 O VAL A 78 9.088 16.665 7.086 1.00 0.00 O ATOM 1177 CB VAL A 78 10.800 19.283 5.935 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.350 18.234 4.955 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.551 19.938 5.342 1.00 0.00 C ATOM 0 H VAL A 78 12.397 19.273 7.855 1.00 0.00 H new ATOM 0 HA VAL A 78 9.531 19.105 7.656 1.00 0.00 H new ATOM 0 HB VAL A 78 11.571 20.035 6.100 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.595 18.714 4.008 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.247 17.779 5.375 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.598 17.463 4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.800 20.397 4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.780 19.182 5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.182 20.703 6.026 1.00 0.00 H new ATOM 1189 N MET A 79 11.263 16.374 7.024 1.00 0.00 N ATOM 1190 CA MET A 79 11.101 14.907 6.869 1.00 0.00 C ATOM 1191 C MET A 79 10.318 14.385 8.068 1.00 0.00 C ATOM 1192 O MET A 79 9.488 13.502 7.953 1.00 0.00 O ATOM 1193 CB MET A 79 12.477 14.244 6.805 1.00 0.00 C ATOM 1194 CG MET A 79 12.377 12.974 5.966 1.00 0.00 C ATOM 1195 SD MET A 79 13.993 12.167 5.875 1.00 0.00 S ATOM 1196 CE MET A 79 13.571 10.967 4.588 1.00 0.00 C ATOM 0 H MET A 79 12.227 16.706 7.047 1.00 0.00 H new ATOM 0 HA MET A 79 10.564 14.677 5.949 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.205 14.928 6.368 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.827 14.005 7.809 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.646 12.295 6.404 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.025 13.217 4.963 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.420 10.841 3.916 1.00 0.00 H new ATOM 0 HE2 MET A 79 13.328 10.010 5.049 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.711 11.327 4.023 1.00 0.00 H new ATOM 1206 N ASN A 80 10.552 14.946 9.219 1.00 0.00 N ATOM 1207 CA ASN A 80 9.798 14.502 10.416 1.00 0.00 C ATOM 1208 C ASN A 80 8.316 14.749 10.148 1.00 0.00 C ATOM 1209 O ASN A 80 7.464 14.009 10.585 1.00 0.00 O ATOM 1210 CB ASN A 80 10.250 15.302 11.641 1.00 0.00 C ATOM 1211 CG ASN A 80 9.162 16.305 12.038 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.067 15.921 12.399 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.421 17.582 11.990 1.00 0.00 N ATOM 0 H ASN A 80 11.231 15.690 9.380 1.00 0.00 H new ATOM 0 HA ASN A 80 9.978 13.445 10.613 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.455 14.627 12.472 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.179 15.828 11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.705 18.258 12.255 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.340 17.905 11.687 1.00 0.00 H new ATOM 1220 N THR A 81 7.998 15.775 9.408 1.00 0.00 N ATOM 1221 CA THR A 81 6.568 16.040 9.103 1.00 0.00 C ATOM 1222 C THR A 81 5.994 14.793 8.438 1.00 0.00 C ATOM 1223 O THR A 81 4.866 14.410 8.671 1.00 0.00 O ATOM 1224 CB THR A 81 6.448 17.236 8.150 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.188 18.330 8.673 1.00 0.00 O ATOM 1226 CG2 THR A 81 4.978 17.635 8.013 1.00 0.00 C ATOM 0 H THR A 81 8.662 16.436 9.005 1.00 0.00 H new ATOM 0 HA THR A 81 6.023 16.272 10.018 1.00 0.00 H new ATOM 0 HB THR A 81 6.842 16.963 7.171 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.114 19.095 8.065 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.893 18.485 7.336 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.409 16.795 7.614 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.583 17.910 8.991 1.00 0.00 H new ATOM 1234 N LEU A 82 6.775 14.146 7.620 1.00 0.00 N ATOM 1235 CA LEU A 82 6.287 12.911 6.945 1.00 0.00 C ATOM 1236 C LEU A 82 5.913 11.865 7.998 1.00 0.00 C ATOM 1237 O LEU A 82 4.925 11.171 7.868 1.00 0.00 O ATOM 1238 CB LEU A 82 7.404 12.354 6.056 1.00 0.00 C ATOM 1239 CG LEU A 82 7.843 13.418 5.047 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.091 12.935 4.304 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.724 13.658 4.033 1.00 0.00 C ATOM 0 H LEU A 82 7.730 14.419 7.389 1.00 0.00 H new ATOM 0 HA LEU A 82 5.411 13.146 6.340 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.252 12.050 6.670 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.055 11.465 5.532 1.00 0.00 H new ATOM 0 HG LEU A 82 8.064 14.344 5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.403 13.693 3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.895 12.760 5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.865 12.008 3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.039 14.416 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.505 12.729 3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.829 14.000 4.553 1.00 0.00 H new ATOM 1253 N ILE A 83 6.696 11.738 9.035 1.00 0.00 N ATOM 1254 CA ILE A 83 6.381 10.723 10.085 1.00 0.00 C ATOM 1255 C ILE A 83 5.413 11.293 11.127 1.00 0.00 C ATOM 1256 O ILE A 83 4.466 10.646 11.532 1.00 0.00 O ATOM 1257 CB ILE A 83 7.673 10.324 10.796 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.643 9.712 9.789 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.359 9.301 11.888 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.042 9.650 10.403 1.00 0.00 C ATOM 0 H ILE A 83 7.537 12.290 9.202 1.00 0.00 H new ATOM 0 HA ILE A 83 5.918 9.862 9.603 1.00 0.00 H new ATOM 0 HB ILE A 83 8.127 11.208 11.245 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.312 8.712 9.510 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.661 10.308 8.876 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.281 9.016 12.395 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.668 9.739 12.609 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.904 8.418 11.439 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.736 9.213 9.685 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.372 10.657 10.660 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.017 9.036 11.303 1.00 0.00 H new ATOM 1272 N HIS A 84 5.662 12.486 11.584 1.00 0.00 N ATOM 1273 CA HIS A 84 4.789 13.094 12.627 1.00 0.00 C ATOM 1274 C HIS A 84 3.434 13.508 12.041 1.00 0.00 C ATOM 1275 O HIS A 84 2.397 13.215 12.602 1.00 0.00 O ATOM 1276 CB HIS A 84 5.496 14.313 13.224 1.00 0.00 C ATOM 1277 CG HIS A 84 6.703 13.855 14.003 1.00 0.00 C ATOM 1278 ND1 HIS A 84 6.657 13.611 15.371 1.00 0.00 N ATOM 1279 CD2 HIS A 84 7.995 13.580 13.621 1.00 0.00 C ATOM 1280 CE1 HIS A 84 7.885 13.208 15.753 1.00 0.00 C ATOM 1281 NE2 HIS A 84 8.732 13.174 14.726 1.00 0.00 N ATOM 0 H HIS A 84 6.439 13.072 11.278 1.00 0.00 H new ATOM 0 HA HIS A 84 4.604 12.354 13.405 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.798 14.997 12.431 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.815 14.861 13.875 1.00 0.00 H new ATOM 0 HD1 HIS A 84 5.842 13.718 15.975 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.378 13.667 12.615 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.149 12.945 16.767 1.00 0.00 H new ATOM 1290 N ASP A 85 3.424 14.190 10.928 1.00 0.00 N ATOM 1291 CA ASP A 85 2.118 14.615 10.341 1.00 0.00 C ATOM 1292 C ASP A 85 1.507 13.455 9.555 1.00 0.00 C ATOM 1293 O ASP A 85 1.890 13.175 8.437 1.00 0.00 O ATOM 1294 CB ASP A 85 2.329 15.810 9.407 1.00 0.00 C ATOM 1295 CG ASP A 85 0.971 16.366 8.978 1.00 0.00 C ATOM 1296 OD1 ASP A 85 -0.030 15.898 9.495 1.00 0.00 O ATOM 1297 OD2 ASP A 85 0.955 17.251 8.138 1.00 0.00 O ATOM 0 H ASP A 85 4.253 14.470 10.403 1.00 0.00 H new ATOM 0 HA ASP A 85 1.443 14.905 11.146 1.00 0.00 H new ATOM 0 HB2 ASP A 85 2.907 16.583 9.913 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.902 15.505 8.532 1.00 0.00 H new ATOM 1302 N GLN A 86 0.557 12.778 10.137 1.00 0.00 N ATOM 1303 CA GLN A 86 -0.089 11.633 9.437 1.00 0.00 C ATOM 1304 C GLN A 86 -0.838 12.121 8.194 1.00 0.00 C ATOM 1305 O GLN A 86 -0.899 11.439 7.190 1.00 0.00 O ATOM 1306 CB GLN A 86 -1.078 10.956 10.390 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.326 10.402 11.602 1.00 0.00 C ATOM 1308 CD GLN A 86 0.681 9.348 11.140 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.335 8.438 10.413 1.00 0.00 O ATOM 1310 NE2 GLN A 86 1.922 9.431 11.535 1.00 0.00 N ATOM 0 H GLN A 86 0.198 12.970 11.072 1.00 0.00 H new ATOM 0 HA GLN A 86 0.680 10.925 9.129 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.834 11.671 10.714 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.602 10.151 9.875 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.189 11.209 12.123 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -1.029 9.963 12.310 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.213 10.195 12.145 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.601 8.732 11.233 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.429 13.282 8.258 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.196 13.789 7.083 1.00 0.00 C ATOM 1321 C GLU A 87 -1.273 13.967 5.876 1.00 0.00 C ATOM 1322 O GLU A 87 -1.581 13.535 4.783 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.831 15.136 7.437 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.729 15.597 6.287 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.283 16.988 6.598 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.936 17.524 7.638 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.045 17.496 5.791 1.00 0.00 O ATOM 0 H GLU A 87 -1.415 13.900 9.069 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.971 13.065 6.830 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.414 15.045 8.353 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.055 15.877 7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.163 15.619 5.356 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.548 14.891 6.145 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.147 14.595 6.057 1.00 0.00 N ATOM 1335 CA LYS A 88 0.780 14.787 4.906 1.00 0.00 C ATOM 1336 C LYS A 88 1.335 13.431 4.480 1.00 0.00 C ATOM 1337 O LYS A 88 1.426 13.124 3.307 1.00 0.00 O ATOM 1338 CB LYS A 88 1.926 15.716 5.312 1.00 0.00 C ATOM 1339 CG LYS A 88 2.717 16.119 4.066 1.00 0.00 C ATOM 1340 CD LYS A 88 3.866 17.049 4.465 1.00 0.00 C ATOM 1341 CE LYS A 88 4.512 17.639 3.209 1.00 0.00 C ATOM 1342 NZ LYS A 88 5.240 18.889 3.566 1.00 0.00 N ATOM 0 H LYS A 88 0.172 14.982 6.945 1.00 0.00 H new ATOM 0 HA LYS A 88 0.241 15.238 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.532 16.602 5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.580 15.215 6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.110 15.232 3.570 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.062 16.619 3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.494 17.849 5.104 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.608 16.499 5.043 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.200 16.918 2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.749 17.851 2.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.578 19.353 2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.599 19.531 4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.052 18.657 4.173 1.00 0.00 H new ATOM 1356 N ALA A 89 1.694 12.611 5.426 1.00 0.00 N ATOM 1357 CA ALA A 89 2.230 11.266 5.085 1.00 0.00 C ATOM 1358 C ALA A 89 1.140 10.470 4.370 1.00 0.00 C ATOM 1359 O ALA A 89 1.401 9.721 3.450 1.00 0.00 O ATOM 1360 CB ALA A 89 2.650 10.540 6.364 1.00 0.00 C ATOM 0 H ALA A 89 1.639 12.815 6.424 1.00 0.00 H new ATOM 0 HA ALA A 89 3.099 11.366 4.435 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.042 9.555 6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.421 11.118 6.874 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.786 10.429 7.020 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.084 10.628 4.793 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.201 9.883 4.149 1.00 0.00 C ATOM 1368 C LYS A 90 -1.171 10.123 2.641 1.00 0.00 C ATOM 1369 O LYS A 90 -1.293 9.204 1.856 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.530 10.398 4.710 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.695 9.611 4.097 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.341 10.419 2.962 1.00 0.00 C ATOM 1373 CE LYS A 90 -4.958 11.705 3.516 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.391 11.781 3.118 1.00 0.00 N ATOM 0 H LYS A 90 -0.359 11.243 5.559 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.096 8.817 4.351 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.541 10.295 5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.641 11.460 4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.337 8.655 3.715 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.437 9.389 4.864 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.593 10.661 2.207 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.108 9.821 2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.870 11.724 4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.418 12.573 3.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.810 12.655 3.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.464 11.781 2.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.902 10.960 3.500 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.013 11.350 2.228 1.00 0.00 N ATOM 1389 CA ILE A 91 -0.981 11.637 0.766 1.00 0.00 C ATOM 1390 C ILE A 91 0.220 10.933 0.136 1.00 0.00 C ATOM 1391 O ILE A 91 0.119 10.346 -0.922 1.00 0.00 O ATOM 1392 CB ILE A 91 -0.875 13.147 0.538 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.095 13.836 1.153 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -0.832 13.441 -0.963 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -1.964 15.351 0.989 1.00 0.00 C ATOM 0 H ILE A 91 -0.905 12.162 2.835 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.898 11.271 0.304 1.00 0.00 H new ATOM 0 HB ILE A 91 0.036 13.521 1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.006 13.485 0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.176 13.580 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.757 14.517 -1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.033 12.948 -1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.742 13.068 -1.433 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.833 15.841 1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.061 15.695 1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.904 15.598 -0.071 1.00 0.00 H new ATOM 1407 N TYR A 92 1.353 10.983 0.775 1.00 0.00 N ATOM 1408 CA TYR A 92 2.552 10.306 0.208 1.00 0.00 C ATOM 1409 C TYR A 92 2.293 8.803 0.132 1.00 0.00 C ATOM 1410 O TYR A 92 2.573 8.164 -0.863 1.00 0.00 O ATOM 1411 CB TYR A 92 3.763 10.580 1.102 1.00 0.00 C ATOM 1412 CG TYR A 92 4.984 9.902 0.528 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.446 10.247 -0.748 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.658 8.930 1.276 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.581 9.619 -1.275 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.792 8.302 0.750 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.254 8.646 -0.526 1.00 0.00 C ATOM 1418 OH TYR A 92 8.372 8.027 -1.046 1.00 0.00 O ATOM 0 H TYR A 92 1.502 11.462 1.663 1.00 0.00 H new ATOM 0 HA TYR A 92 2.752 10.689 -0.793 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.934 11.654 1.180 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.573 10.214 2.111 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.927 10.997 -1.326 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.302 8.664 2.261 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.937 9.885 -2.259 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.311 7.552 1.328 1.00 0.00 H new ATOM 0 HH TYR A 92 8.719 7.379 -0.398 1.00 0.00 H new ATOM 1428 N MET A 93 1.748 8.232 1.172 1.00 0.00 N ATOM 1429 CA MET A 93 1.464 6.772 1.142 1.00 0.00 C ATOM 1430 C MET A 93 0.420 6.499 0.061 1.00 0.00 C ATOM 1431 O MET A 93 0.546 5.582 -0.726 1.00 0.00 O ATOM 1432 CB MET A 93 0.924 6.322 2.501 1.00 0.00 C ATOM 1433 CG MET A 93 0.806 4.797 2.524 1.00 0.00 C ATOM 1434 SD MET A 93 2.435 4.071 2.832 1.00 0.00 S ATOM 1435 CE MET A 93 2.262 2.646 1.730 1.00 0.00 C ATOM 0 H MET A 93 1.489 8.711 2.035 1.00 0.00 H new ATOM 0 HA MET A 93 2.379 6.221 0.925 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.588 6.658 3.297 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.050 6.775 2.685 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.105 4.487 3.300 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.409 4.438 1.574 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.944 1.857 2.046 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.237 2.278 1.770 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.501 2.944 0.709 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.605 7.304 0.009 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.650 7.110 -1.031 1.00 0.00 C ATOM 1447 C LEU A 94 -1.030 7.365 -2.400 1.00 0.00 C ATOM 1448 O LEU A 94 -1.245 6.632 -3.342 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.794 8.102 -0.797 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.909 7.860 -1.817 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.585 6.515 -1.538 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.947 8.979 -1.708 1.00 0.00 C ATOM 0 H LEU A 94 -0.763 8.088 0.643 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.040 6.093 -0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.184 7.989 0.215 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.425 9.124 -0.884 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.482 7.848 -2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.378 6.348 -2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.848 5.715 -1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.011 6.523 -0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.743 8.809 -2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.368 8.988 -0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.470 9.938 -1.910 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.249 8.399 -2.511 1.00 0.00 N ATOM 1465 CA ASN A 95 0.396 8.704 -3.810 1.00 0.00 C ATOM 1466 C ASN A 95 1.304 7.541 -4.199 1.00 0.00 C ATOM 1467 O ASN A 95 1.336 7.119 -5.339 1.00 0.00 O ATOM 1468 CB ASN A 95 1.219 9.984 -3.667 1.00 0.00 C ATOM 1469 CG ASN A 95 0.285 11.162 -3.384 1.00 0.00 C ATOM 1470 OD1 ASN A 95 0.729 12.287 -3.258 1.00 0.00 O ATOM 1471 ND2 ASN A 95 -0.998 10.952 -3.279 1.00 0.00 N ATOM 0 H ASN A 95 -0.030 9.047 -1.754 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.359 8.845 -4.583 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.941 9.876 -2.858 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.787 10.168 -4.579 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.629 11.731 -3.091 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.371 10.008 -3.385 1.00 0.00 H new ATOM 1478 N PHE A 96 2.028 7.005 -3.257 1.00 0.00 N ATOM 1479 CA PHE A 96 2.918 5.855 -3.573 1.00 0.00 C ATOM 1480 C PHE A 96 2.057 4.652 -3.948 1.00 0.00 C ATOM 1481 O PHE A 96 2.274 4.005 -4.953 1.00 0.00 O ATOM 1482 CB PHE A 96 3.771 5.508 -2.352 1.00 0.00 C ATOM 1483 CG PHE A 96 4.731 4.404 -2.719 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.994 4.715 -3.237 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.355 3.066 -2.548 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.881 3.688 -3.582 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.241 2.040 -2.893 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.504 2.351 -3.410 1.00 0.00 C ATOM 0 H PHE A 96 2.042 7.313 -2.285 1.00 0.00 H new ATOM 0 HA PHE A 96 3.574 6.118 -4.403 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.320 6.387 -2.015 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.134 5.193 -1.525 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.284 5.747 -3.370 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.380 2.826 -2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.856 3.927 -3.981 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.951 1.008 -2.761 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.188 1.559 -3.676 1.00 0.00 H new ATOM 1498 N THR A 97 1.075 4.351 -3.143 1.00 0.00 N ATOM 1499 CA THR A 97 0.191 3.194 -3.447 1.00 0.00 C ATOM 1500 C THR A 97 -0.520 3.446 -4.776 1.00 0.00 C ATOM 1501 O THR A 97 -0.616 2.572 -5.615 1.00 0.00 O ATOM 1502 CB THR A 97 -0.845 3.036 -2.332 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.180 2.946 -1.080 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.663 1.765 -2.570 1.00 0.00 C ATOM 0 H THR A 97 0.848 4.858 -2.287 1.00 0.00 H new ATOM 0 HA THR A 97 0.786 2.283 -3.516 1.00 0.00 H new ATOM 0 HB THR A 97 -1.511 3.899 -2.329 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.103 3.840 -0.795 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.401 1.653 -1.775 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.173 1.835 -3.531 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.999 0.900 -2.573 1.00 0.00 H new ATOM 1512 N MET A 98 -1.008 4.638 -4.978 1.00 0.00 N ATOM 1513 CA MET A 98 -1.701 4.949 -6.255 1.00 0.00 C ATOM 1514 C MET A 98 -0.722 4.795 -7.419 1.00 0.00 C ATOM 1515 O MET A 98 -1.076 4.328 -8.483 1.00 0.00 O ATOM 1516 CB MET A 98 -2.220 6.380 -6.200 1.00 0.00 C ATOM 1517 CG MET A 98 -3.419 6.439 -5.254 1.00 0.00 C ATOM 1518 SD MET A 98 -4.832 5.603 -6.017 1.00 0.00 S ATOM 1519 CE MET A 98 -5.082 6.780 -7.369 1.00 0.00 C ATOM 0 H MET A 98 -0.956 5.409 -4.313 1.00 0.00 H new ATOM 0 HA MET A 98 -2.536 4.263 -6.401 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.435 7.052 -5.855 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.510 6.714 -7.196 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.171 5.964 -4.305 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.672 7.476 -5.034 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.146 6.991 -7.476 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.549 7.705 -7.149 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.702 6.354 -8.297 1.00 0.00 H new ATOM 1529 N SER A 99 0.512 5.181 -7.225 1.00 0.00 N ATOM 1530 CA SER A 99 1.507 5.048 -8.326 1.00 0.00 C ATOM 1531 C SER A 99 1.714 3.568 -8.640 1.00 0.00 C ATOM 1532 O SER A 99 1.740 3.163 -9.785 1.00 0.00 O ATOM 1533 CB SER A 99 2.836 5.667 -7.892 1.00 0.00 C ATOM 1534 OG SER A 99 3.411 4.871 -6.864 1.00 0.00 O ATOM 0 H SER A 99 0.871 5.580 -6.357 1.00 0.00 H new ATOM 0 HA SER A 99 1.141 5.564 -9.214 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.516 5.730 -8.742 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.677 6.684 -7.534 1.00 0.00 H new ATOM 0 HG SER A 99 2.722 4.638 -6.207 1.00 0.00 H new ATOM 1540 N LEU A 100 1.842 2.754 -7.629 1.00 0.00 N ATOM 1541 CA LEU A 100 2.025 1.297 -7.870 1.00 0.00 C ATOM 1542 C LEU A 100 0.734 0.737 -8.461 1.00 0.00 C ATOM 1543 O LEU A 100 0.746 -0.052 -9.382 1.00 0.00 O ATOM 1544 CB LEU A 100 2.336 0.594 -6.545 1.00 0.00 C ATOM 1545 CG LEU A 100 2.578 -0.900 -6.789 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.895 -1.098 -7.547 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.656 -1.625 -5.444 1.00 0.00 C ATOM 0 H LEU A 100 1.828 3.035 -6.649 1.00 0.00 H new ATOM 0 HA LEU A 100 2.852 1.132 -8.561 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.216 1.043 -6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.508 0.728 -5.849 1.00 0.00 H new ATOM 0 HG LEU A 100 1.758 -1.305 -7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.061 -2.162 -7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.845 -0.581 -8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.718 -0.692 -6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.828 -2.688 -5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.476 -1.214 -4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.719 -1.491 -4.903 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.383 1.153 -7.933 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.688 0.664 -8.452 1.00 0.00 C ATOM 1561 C TYR A 101 -1.838 1.090 -9.914 1.00 0.00 C ATOM 1562 O TYR A 101 -2.255 0.319 -10.756 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.811 1.267 -7.598 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.161 0.754 -8.047 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.431 -0.621 -8.068 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.151 1.666 -8.432 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.689 -1.081 -8.477 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.409 1.204 -8.841 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.677 -0.168 -8.863 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.917 -0.622 -9.264 1.00 0.00 O ATOM 0 H TYR A 101 -0.447 1.815 -7.160 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.740 -0.423 -8.398 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.652 1.016 -6.549 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.787 2.354 -7.672 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.669 -1.326 -7.769 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.945 2.726 -8.414 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.897 -2.141 -8.495 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.172 1.908 -9.139 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.220 -1.327 -8.654 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.489 2.307 -10.223 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.597 2.782 -11.633 1.00 0.00 C ATOM 1582 C ASN A 102 -0.665 1.964 -12.525 1.00 0.00 C ATOM 1583 O ASN A 102 -1.006 1.607 -13.635 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.202 4.259 -11.706 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.537 4.809 -13.094 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.016 4.088 -13.946 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.302 6.065 -13.359 1.00 0.00 N ATOM 0 H ASN A 102 -1.133 2.995 -9.560 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.625 2.661 -11.976 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.732 4.826 -10.941 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.136 4.372 -11.506 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.521 6.441 -14.282 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.900 6.671 -12.644 1.00 0.00 H new ATOM 1594 N GLU A 103 0.512 1.671 -12.052 1.00 0.00 N ATOM 1595 CA GLU A 103 1.470 0.881 -12.877 1.00 0.00 C ATOM 1596 C GLU A 103 0.891 -0.504 -13.157 1.00 0.00 C ATOM 1597 O GLU A 103 1.002 -1.025 -14.250 1.00 0.00 O ATOM 1598 CB GLU A 103 2.792 0.738 -12.120 1.00 0.00 C ATOM 1599 CG GLU A 103 3.823 0.047 -13.015 1.00 0.00 C ATOM 1600 CD GLU A 103 5.108 -0.193 -12.221 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.136 0.164 -11.055 1.00 0.00 O ATOM 1602 OE2 GLU A 103 6.042 -0.732 -12.792 1.00 0.00 O ATOM 0 H GLU A 103 0.854 1.943 -11.130 1.00 0.00 H new ATOM 0 HA GLU A 103 1.642 1.395 -13.822 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.158 1.719 -11.817 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.640 0.159 -11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.426 -0.900 -13.380 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.033 0.663 -13.889 1.00 0.00 H new ATOM 1609 N LYS A 104 0.275 -1.110 -12.180 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.306 -2.464 -12.398 1.00 0.00 C ATOM 1611 C LYS A 104 -1.418 -2.392 -13.443 1.00 0.00 C ATOM 1612 O LYS A 104 -1.483 -3.201 -14.347 1.00 0.00 O ATOM 1613 CB LYS A 104 -0.876 -2.989 -11.080 1.00 0.00 C ATOM 1614 CG LYS A 104 0.246 -3.124 -10.045 1.00 0.00 C ATOM 1615 CD LYS A 104 1.130 -4.329 -10.382 1.00 0.00 C ATOM 1616 CE LYS A 104 2.568 -3.857 -10.610 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.416 -5.021 -10.991 1.00 0.00 N ATOM 0 H LYS A 104 0.149 -0.727 -11.243 1.00 0.00 H new ATOM 0 HA LYS A 104 0.474 -3.137 -12.754 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.645 -2.310 -10.710 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.354 -3.956 -11.240 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.847 -2.215 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.180 -3.243 -9.049 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.099 -5.055 -9.570 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.755 -4.831 -11.274 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.594 -3.101 -11.395 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.957 -3.390 -9.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.254 -5.056 -10.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.869 -5.899 -10.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.718 -4.921 -11.981 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.286 -1.427 -13.337 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.381 -1.309 -14.339 1.00 0.00 C ATOM 1633 C LEU A 105 -2.772 -0.944 -15.690 1.00 0.00 C ATOM 1634 O LEU A 105 -3.226 -1.384 -16.728 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.380 -0.231 -13.908 1.00 0.00 C ATOM 1636 CG LEU A 105 -4.941 -0.558 -12.519 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.098 0.390 -12.207 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.457 -2.000 -12.484 1.00 0.00 C ATOM 0 H LEU A 105 -2.286 -0.718 -12.604 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.911 -2.258 -14.415 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.891 0.743 -13.891 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.193 -0.167 -14.631 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.148 -0.441 -11.780 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.500 0.161 -11.220 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.739 1.419 -12.223 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.881 0.267 -12.955 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.853 -2.221 -11.493 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.246 -2.122 -13.226 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.639 -2.685 -12.709 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.740 -0.145 -15.686 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.097 0.241 -16.970 1.00 0.00 C ATOM 1652 C LYS A 106 -0.616 -1.028 -17.661 1.00 0.00 C ATOM 1653 O LYS A 106 -0.826 -1.227 -18.842 1.00 0.00 O ATOM 1654 CB LYS A 106 0.094 1.154 -16.685 1.00 0.00 C ATOM 1655 CG LYS A 106 0.527 1.853 -17.977 1.00 0.00 C ATOM 1656 CD LYS A 106 1.824 2.628 -17.732 1.00 0.00 C ATOM 1657 CE LYS A 106 1.557 3.796 -16.777 1.00 0.00 C ATOM 1658 NZ LYS A 106 2.174 5.039 -17.324 1.00 0.00 N ATOM 0 H LYS A 106 -1.316 0.256 -14.849 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.806 0.770 -17.607 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.175 1.894 -15.932 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.922 0.572 -16.279 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.675 1.118 -18.768 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.256 2.532 -18.315 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.580 1.966 -17.309 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.219 3.001 -18.677 1.00 0.00 H new ATOM 0 HE2 LYS A 106 0.484 3.936 -16.649 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.969 3.576 -15.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 2.543 5.617 -16.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 2.953 4.787 -17.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.457 5.582 -17.847 1.00 0.00 H new ATOM 1672 N GLN A 107 0.007 -1.900 -16.924 1.00 0.00 N ATOM 1673 CA GLN A 107 0.479 -3.175 -17.526 1.00 0.00 C ATOM 1674 C GLN A 107 -0.741 -3.972 -17.990 1.00 0.00 C ATOM 1675 O GLN A 107 -0.721 -4.627 -19.013 1.00 0.00 O ATOM 1676 CB GLN A 107 1.260 -3.978 -16.484 1.00 0.00 C ATOM 1677 CG GLN A 107 2.536 -3.222 -16.113 1.00 0.00 C ATOM 1678 CD GLN A 107 3.293 -3.993 -15.029 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.726 -4.826 -14.352 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.560 -3.748 -14.839 1.00 0.00 N ATOM 0 H GLN A 107 0.210 -1.786 -15.931 1.00 0.00 H new ATOM 0 HA GLN A 107 1.134 -2.971 -18.373 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.647 -4.137 -15.597 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.509 -4.963 -16.879 1.00 0.00 H new ATOM 0 HG2 GLN A 107 3.167 -3.099 -16.993 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.288 -2.222 -15.756 1.00 0.00 H new ATOM 0 HE21 GLN A 107 5.035 -3.048 -15.409 1.00 0.00 H new ATOM 0 HE22 GLN A 107 5.076 -4.257 -14.121 1.00 0.00 H new ATOM 1689 N LEU A 108 -1.809 -3.904 -17.242 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.048 -4.638 -17.624 1.00 0.00 C ATOM 1691 C LEU A 108 -3.520 -4.135 -18.988 1.00 0.00 C ATOM 1692 O LEU A 108 -4.091 -4.865 -19.775 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.141 -4.358 -16.584 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.334 -5.287 -16.828 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.070 -6.630 -16.156 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.605 -4.669 -16.234 1.00 0.00 C ATOM 0 H LEU A 108 -1.876 -3.368 -16.377 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.846 -5.708 -17.669 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.748 -4.511 -15.579 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.459 -3.317 -16.647 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.468 -5.427 -17.901 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.917 -7.295 -16.327 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.168 -7.076 -16.575 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.936 -6.481 -15.085 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.450 -5.334 -16.411 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.473 -4.527 -15.161 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.797 -3.706 -16.707 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.300 -2.878 -19.257 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.745 -2.286 -20.548 1.00 0.00 C ATOM 1710 C LYS A 109 -3.098 -3.025 -21.723 1.00 0.00 C ATOM 1711 O LYS A 109 -3.721 -3.250 -22.740 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.324 -0.816 -20.577 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.029 -0.089 -21.723 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.589 1.377 -21.728 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.406 2.162 -22.759 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.539 3.580 -22.313 1.00 0.00 N ATOM 0 H LYS A 109 -2.825 -2.229 -18.629 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.828 -2.374 -20.636 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.571 -0.340 -19.628 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.243 -0.742 -20.699 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.783 -0.559 -22.675 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.110 -0.157 -21.604 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.725 1.810 -20.737 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.527 1.446 -21.963 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.919 2.120 -23.733 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.392 1.712 -22.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.354 4.018 -22.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.681 3.608 -21.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.674 4.103 -22.557 1.00 0.00 H new ATOM 1730 N ASP A 110 -1.854 -3.399 -21.596 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.176 -4.118 -22.719 1.00 0.00 C ATOM 1732 C ASP A 110 0.151 -4.725 -22.248 1.00 0.00 C ATOM 1733 O ASP A 110 0.659 -5.654 -22.843 1.00 0.00 O ATOM 1734 CB ASP A 110 -0.900 -3.134 -23.860 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.148 -2.980 -24.736 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -2.929 -3.917 -24.796 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.301 -1.928 -25.334 1.00 0.00 O ATOM 0 H ASP A 110 -1.278 -3.240 -20.769 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.829 -4.920 -23.064 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.610 -2.165 -23.453 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.064 -3.489 -24.463 1.00 0.00 H new ATOM 1742 N GLY A 111 0.728 -4.207 -21.197 1.00 0.00 N ATOM 1743 CA GLY A 111 2.027 -4.763 -20.716 1.00 0.00 C ATOM 1744 C GLY A 111 1.907 -6.281 -20.550 1.00 0.00 C ATOM 1745 O GLY A 111 0.827 -6.810 -20.371 1.00 0.00 O ATOM 0 H GLY A 111 0.359 -3.427 -20.653 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.820 -4.526 -21.425 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.301 -4.304 -19.766 1.00 0.00 H new ATOM 1749 N PRO A 112 3.013 -6.976 -20.614 1.00 0.00 N ATOM 1750 CA PRO A 112 3.044 -8.461 -20.474 1.00 0.00 C ATOM 1751 C PRO A 112 2.549 -8.928 -19.101 1.00 0.00 C ATOM 1752 O PRO A 112 2.823 -8.316 -18.088 1.00 0.00 O ATOM 1753 CB PRO A 112 4.520 -8.831 -20.662 1.00 0.00 C ATOM 1754 CG PRO A 112 5.288 -7.568 -20.443 1.00 0.00 C ATOM 1755 CD PRO A 112 4.357 -6.420 -20.822 1.00 0.00 C ATOM 0 HA PRO A 112 2.385 -8.940 -21.198 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.823 -9.601 -19.953 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.699 -9.229 -21.661 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.605 -7.483 -19.404 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.191 -7.553 -21.054 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.528 -5.543 -20.198 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.506 -6.109 -21.856 1.00 0.00 H new ATOM 1763 N TRP A 113 1.827 -10.014 -19.066 1.00 0.00 N ATOM 1764 CA TRP A 113 1.317 -10.534 -17.767 1.00 0.00 C ATOM 1765 C TRP A 113 2.131 -11.771 -17.379 1.00 0.00 C ATOM 1766 O TRP A 113 2.404 -12.624 -18.200 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.158 -10.922 -17.920 1.00 0.00 C ATOM 1768 CG TRP A 113 -0.930 -9.769 -18.484 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.761 -8.968 -17.776 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -0.963 -9.277 -19.858 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.299 -8.018 -18.625 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.837 -8.166 -19.917 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.327 -9.680 -21.048 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.071 -7.479 -21.109 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.560 -8.991 -22.249 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.430 -7.892 -22.279 1.00 0.00 C ATOM 0 H TRP A 113 1.568 -10.565 -19.884 1.00 0.00 H new ATOM 0 HA TRP A 113 1.412 -9.770 -16.996 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.250 -11.788 -18.575 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.570 -11.209 -16.953 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -1.970 -9.057 -16.720 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -2.957 -7.296 -18.332 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.345 -10.525 -21.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.743 -6.634 -21.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.066 -9.310 -23.155 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.604 -7.365 -23.206 1.00 0.00 H new ATOM 1787 N ASP A 114 2.528 -11.880 -16.140 1.00 0.00 N ATOM 1788 CA ASP A 114 3.324 -13.062 -15.723 1.00 0.00 C ATOM 1789 C ASP A 114 3.118 -13.344 -14.237 1.00 0.00 C ATOM 1790 O ASP A 114 2.489 -12.586 -13.526 1.00 0.00 O ATOM 1791 CB ASP A 114 4.804 -12.798 -15.978 1.00 0.00 C ATOM 1792 CG ASP A 114 5.230 -11.522 -15.250 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.479 -11.066 -14.405 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.302 -11.022 -15.551 1.00 0.00 O ATOM 0 H ASP A 114 2.335 -11.202 -15.403 1.00 0.00 H new ATOM 0 HA ASP A 114 2.994 -13.925 -16.301 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.399 -13.643 -15.631 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.987 -12.697 -17.048 1.00 0.00 H new ATOM 1799 N VAL A 115 3.656 -14.433 -13.769 1.00 0.00 N ATOM 1800 CA VAL A 115 3.512 -14.784 -12.330 1.00 0.00 C ATOM 1801 C VAL A 115 4.019 -13.626 -11.475 1.00 0.00 C ATOM 1802 O VAL A 115 3.447 -13.297 -10.456 1.00 0.00 O ATOM 1803 CB VAL A 115 4.330 -16.040 -12.026 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.384 -16.262 -10.514 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.671 -17.249 -12.694 1.00 0.00 C ATOM 0 H VAL A 115 4.193 -15.099 -14.324 1.00 0.00 H new ATOM 0 HA VAL A 115 2.463 -14.973 -12.104 1.00 0.00 H new ATOM 0 HB VAL A 115 5.342 -15.916 -12.411 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.967 -17.157 -10.298 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.851 -15.401 -10.036 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.372 -16.386 -10.128 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.252 -18.145 -12.479 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.659 -17.371 -12.308 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.632 -17.092 -13.772 1.00 0.00 H new ATOM 1815 N MET A 116 5.091 -13.001 -11.875 1.00 0.00 N ATOM 1816 CA MET A 116 5.618 -11.866 -11.070 1.00 0.00 C ATOM 1817 C MET A 116 4.521 -10.813 -10.928 1.00 0.00 C ATOM 1818 O MET A 116 4.302 -10.267 -9.864 1.00 0.00 O ATOM 1819 CB MET A 116 6.830 -11.254 -11.775 1.00 0.00 C ATOM 1820 CG MET A 116 7.478 -10.210 -10.864 1.00 0.00 C ATOM 1821 SD MET A 116 8.789 -9.350 -11.769 1.00 0.00 S ATOM 1822 CE MET A 116 9.871 -10.779 -12.013 1.00 0.00 C ATOM 0 H MET A 116 5.621 -13.225 -12.717 1.00 0.00 H new ATOM 0 HA MET A 116 5.922 -12.220 -10.085 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.551 -12.033 -12.023 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.523 -10.793 -12.714 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.729 -9.496 -10.521 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.889 -10.691 -9.977 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.899 -10.440 -12.141 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.810 -11.434 -11.144 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.557 -11.326 -12.902 1.00 0.00 H new ATOM 1832 N LEU A 117 3.814 -10.539 -11.989 1.00 0.00 N ATOM 1833 CA LEU A 117 2.714 -9.541 -11.911 1.00 0.00 C ATOM 1834 C LEU A 117 1.656 -10.040 -10.928 1.00 0.00 C ATOM 1835 O LEU A 117 1.064 -9.279 -10.191 1.00 0.00 O ATOM 1836 CB LEU A 117 2.087 -9.358 -13.295 1.00 0.00 C ATOM 1837 CG LEU A 117 1.024 -8.259 -13.229 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.692 -6.915 -12.934 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.290 -8.178 -14.569 1.00 0.00 C ATOM 0 H LEU A 117 3.951 -10.964 -12.906 1.00 0.00 H new ATOM 0 HA LEU A 117 3.109 -8.584 -11.569 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.855 -9.094 -14.022 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.639 -10.293 -13.630 1.00 0.00 H new ATOM 0 HG LEU A 117 0.313 -8.492 -12.437 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.933 -6.134 -12.887 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.215 -6.970 -11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.405 -6.682 -13.725 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.467 -7.395 -14.522 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.003 -7.947 -15.361 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.189 -9.134 -14.780 1.00 0.00 H new ATOM 1851 N LYS A 118 1.417 -11.323 -10.918 1.00 0.00 N ATOM 1852 CA LYS A 118 0.396 -11.892 -9.993 1.00 0.00 C ATOM 1853 C LYS A 118 0.751 -11.529 -8.554 1.00 0.00 C ATOM 1854 O LYS A 118 -0.080 -11.089 -7.785 1.00 0.00 O ATOM 1855 CB LYS A 118 0.403 -13.414 -10.136 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.748 -14.017 -9.336 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.674 -15.544 -9.409 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.838 -16.150 -8.624 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.745 -17.640 -8.666 1.00 0.00 N ATOM 0 H LYS A 118 1.887 -12.005 -11.514 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.588 -11.491 -10.237 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.311 -13.690 -11.187 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.353 -13.817 -9.783 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.695 -13.689 -8.298 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.702 -13.669 -9.732 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.713 -15.871 -10.448 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.275 -15.893 -9.000 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.814 -15.802 -7.591 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.787 -15.822 -9.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.342 -18.046 -7.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.071 -17.982 -9.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.758 -17.931 -8.517 1.00 0.00 H new ATOM 1873 N ARG A 119 1.984 -11.714 -8.190 1.00 0.00 N ATOM 1874 CA ARG A 119 2.415 -11.385 -6.800 1.00 0.00 C ATOM 1875 C ARG A 119 2.333 -9.875 -6.577 1.00 0.00 C ATOM 1876 O ARG A 119 1.947 -9.410 -5.523 1.00 0.00 O ATOM 1877 CB ARG A 119 3.863 -11.832 -6.610 1.00 0.00 C ATOM 1878 CG ARG A 119 3.954 -13.348 -6.754 1.00 0.00 C ATOM 1879 CD ARG A 119 5.390 -13.791 -6.491 1.00 0.00 C ATOM 1880 NE ARG A 119 6.297 -13.155 -7.487 1.00 0.00 N ATOM 1881 CZ ARG A 119 7.486 -13.651 -7.696 1.00 0.00 C ATOM 1882 NH1 ARG A 119 7.881 -14.702 -7.031 1.00 0.00 N ATOM 1883 NH2 ARG A 119 8.281 -13.095 -8.569 1.00 0.00 N ATOM 0 H ARG A 119 2.719 -12.081 -8.795 1.00 0.00 H new ATOM 0 HA ARG A 119 1.764 -11.895 -6.090 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.503 -11.348 -7.347 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.222 -11.528 -5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.276 -13.833 -6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.645 -13.650 -7.755 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.689 -13.511 -5.481 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.465 -14.876 -6.556 1.00 0.00 H new ATOM 0 HE ARG A 119 5.989 -12.332 -8.005 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.260 -15.136 -6.348 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.810 -15.089 -7.195 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.973 -12.273 -9.088 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.210 -13.483 -8.732 1.00 0.00 H new ATOM 1897 N SER A 120 2.708 -9.111 -7.561 1.00 0.00 N ATOM 1898 CA SER A 120 2.673 -7.626 -7.418 1.00 0.00 C ATOM 1899 C SER A 120 1.254 -7.156 -7.094 1.00 0.00 C ATOM 1900 O SER A 120 1.056 -6.273 -6.283 1.00 0.00 O ATOM 1901 CB SER A 120 3.136 -6.979 -8.724 1.00 0.00 C ATOM 1902 OG SER A 120 4.415 -7.491 -9.074 1.00 0.00 O ATOM 0 H SER A 120 3.039 -9.450 -8.464 1.00 0.00 H new ATOM 0 HA SER A 120 3.336 -7.334 -6.604 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.419 -7.184 -9.519 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.184 -5.896 -8.610 1.00 0.00 H new ATOM 0 HG SER A 120 4.317 -8.395 -9.438 1.00 0.00 H new ATOM 1908 N LEU A 121 0.262 -7.734 -7.713 1.00 0.00 N ATOM 1909 CA LEU A 121 -1.132 -7.305 -7.423 1.00 0.00 C ATOM 1910 C LEU A 121 -1.458 -7.603 -5.959 1.00 0.00 C ATOM 1911 O LEU A 121 -2.054 -6.801 -5.273 1.00 0.00 O ATOM 1912 CB LEU A 121 -2.096 -8.056 -8.341 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.811 -7.686 -9.802 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.782 -8.424 -10.726 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.996 -6.181 -9.992 1.00 0.00 C ATOM 0 H LEU A 121 0.356 -8.480 -8.402 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.235 -6.234 -7.601 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.985 -9.131 -8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.126 -7.805 -8.086 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.787 -7.970 -10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.573 -8.156 -11.762 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.660 -9.500 -10.598 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.805 -8.143 -10.478 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.794 -5.918 -11.030 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.020 -5.906 -9.741 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.306 -5.645 -9.340 1.00 0.00 H new ATOM 1927 N TRP A 122 -1.052 -8.742 -5.472 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.320 -9.076 -4.047 1.00 0.00 C ATOM 1929 C TRP A 122 -0.598 -8.068 -3.155 1.00 0.00 C ATOM 1930 O TRP A 122 -1.103 -7.648 -2.133 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.803 -10.485 -3.749 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.849 -11.489 -4.098 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.797 -12.320 -5.159 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -3.093 -11.788 -3.402 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.932 -13.110 -5.166 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.762 -12.821 -4.100 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.701 -11.269 -2.243 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.989 -13.322 -3.667 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.938 -11.770 -1.805 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.580 -12.796 -2.514 1.00 0.00 C ATOM 0 H TRP A 122 -0.547 -9.455 -5.999 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.392 -9.037 -3.853 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.105 -10.678 -4.320 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.540 -10.571 -2.695 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.999 -12.362 -5.885 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -3.132 -13.819 -5.872 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -3.214 -10.481 -1.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.479 -14.111 -4.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.398 -11.363 -0.917 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.529 -13.179 -2.170 1.00 0.00 H new ATOM 1951 N CYS A 123 0.584 -7.677 -3.541 1.00 0.00 N ATOM 1952 CA CYS A 123 1.350 -6.695 -2.727 1.00 0.00 C ATOM 1953 C CYS A 123 0.622 -5.350 -2.726 1.00 0.00 C ATOM 1954 O CYS A 123 0.532 -4.683 -1.715 1.00 0.00 O ATOM 1955 CB CYS A 123 2.747 -6.523 -3.329 1.00 0.00 C ATOM 1956 SG CYS A 123 3.995 -6.995 -2.106 1.00 0.00 S ATOM 0 H CYS A 123 1.054 -7.997 -4.388 1.00 0.00 H new ATOM 0 HA CYS A 123 1.435 -7.057 -1.702 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.848 -7.139 -4.223 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.897 -5.488 -3.636 1.00 0.00 H new ATOM 0 HG CYS A 123 5.181 -6.851 -2.618 1.00 0.00 H new ATOM 1962 N CYS A 124 0.104 -4.948 -3.852 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.616 -3.647 -3.920 1.00 0.00 C ATOM 1964 C CYS A 124 -1.841 -3.685 -3.006 1.00 0.00 C ATOM 1965 O CYS A 124 -2.154 -2.724 -2.331 1.00 0.00 O ATOM 1966 CB CYS A 124 -1.061 -3.398 -5.360 1.00 0.00 C ATOM 1967 SG CYS A 124 0.391 -3.338 -6.438 1.00 0.00 S ATOM 0 H CYS A 124 0.148 -5.465 -4.730 1.00 0.00 H new ATOM 0 HA CYS A 124 0.047 -2.846 -3.594 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.736 -4.189 -5.685 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.614 -2.461 -5.424 1.00 0.00 H new ATOM 0 HG CYS A 124 0.973 -4.500 -6.447 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.538 -4.786 -2.982 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.745 -4.885 -2.114 1.00 0.00 C ATOM 1975 C ILE A 125 -3.359 -4.640 -0.654 1.00 0.00 C ATOM 1976 O ILE A 125 -4.049 -3.952 0.072 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.363 -6.277 -2.266 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.870 -6.446 -3.702 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.531 -6.435 -1.290 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.324 -7.890 -3.923 1.00 0.00 C ATOM 0 H ILE A 125 -2.324 -5.622 -3.526 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.472 -4.131 -2.415 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.611 -7.035 -2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.698 -5.762 -3.888 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.081 -6.191 -4.409 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.967 -7.428 -1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.171 -6.310 -0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.288 -5.680 -1.503 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.684 -8.006 -4.945 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.485 -8.565 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.127 -8.129 -3.226 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.265 -5.195 -0.216 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.841 -4.988 1.199 1.00 0.00 C ATOM 1994 C ASP A 126 -1.612 -3.500 1.459 1.00 0.00 C ATOM 1995 O ASP A 126 -1.969 -2.977 2.498 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.539 -5.753 1.455 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.814 -7.255 1.400 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.976 -7.627 1.421 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.141 -8.007 1.334 1.00 0.00 O ATOM 0 H ASP A 126 -1.646 -5.783 -0.774 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.622 -5.354 1.866 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.208 -5.481 0.709 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.131 -5.482 2.429 1.00 0.00 H new ATOM 2004 N LEU A 127 -1.012 -2.815 0.529 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.749 -1.361 0.725 1.00 0.00 C ATOM 2006 C LEU A 127 -2.070 -0.599 0.858 1.00 0.00 C ATOM 2007 O LEU A 127 -2.196 0.298 1.665 1.00 0.00 O ATOM 2008 CB LEU A 127 0.031 -0.820 -0.476 1.00 0.00 C ATOM 2009 CG LEU A 127 1.333 -1.606 -0.642 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.137 -1.024 -1.806 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.159 -1.508 0.644 1.00 0.00 C ATOM 0 H LEU A 127 -0.691 -3.198 -0.360 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.167 -1.224 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.572 -0.902 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.250 0.238 -0.333 1.00 0.00 H new ATOM 0 HG LEU A 127 1.100 -2.651 -0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.064 -1.584 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.552 -1.094 -2.723 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.368 0.021 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.086 -2.068 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.391 -0.463 0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.589 -1.923 1.475 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.054 -0.942 0.074 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.357 -0.222 0.166 1.00 0.00 C ATOM 2025 C PHE A 128 -4.997 -0.462 1.534 1.00 0.00 C ATOM 2026 O PHE A 128 -5.511 0.446 2.156 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.306 -0.713 -0.931 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.047 0.048 -2.211 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.253 1.433 -2.252 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.605 -0.628 -3.355 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.018 2.142 -3.435 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.369 0.083 -4.539 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.575 1.467 -4.579 1.00 0.00 C ATOM 0 H PHE A 128 -3.014 -1.685 -0.623 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.174 0.845 0.037 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.163 -1.781 -1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.341 -0.575 -0.618 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.594 1.954 -1.369 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.446 -1.696 -3.325 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.178 3.210 -3.466 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.028 -0.437 -5.422 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.392 2.014 -5.492 1.00 0.00 H new ATOM 2043 N SER A 129 -4.980 -1.677 2.005 1.00 0.00 N ATOM 2044 CA SER A 129 -5.599 -1.967 3.330 1.00 0.00 C ATOM 2045 C SER A 129 -4.876 -1.188 4.429 1.00 0.00 C ATOM 2046 O SER A 129 -5.484 -0.726 5.375 1.00 0.00 O ATOM 2047 CB SER A 129 -5.505 -3.465 3.621 1.00 0.00 C ATOM 2048 OG SER A 129 -6.082 -4.190 2.543 1.00 0.00 O ATOM 0 H SER A 129 -4.566 -2.480 1.532 1.00 0.00 H new ATOM 0 HA SER A 129 -6.646 -1.663 3.307 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.463 -3.757 3.754 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.023 -3.700 4.551 1.00 0.00 H new ATOM 0 HG SER A 129 -5.443 -4.236 1.801 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.587 -1.043 4.318 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.834 -0.298 5.365 1.00 0.00 C ATOM 2056 C CYS A 130 -3.251 1.174 5.356 1.00 0.00 C ATOM 2057 O CYS A 130 -3.402 1.792 6.389 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.333 -0.407 5.087 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.640 1.250 4.862 1.00 0.00 S ATOM 0 H CYS A 130 -3.022 -1.407 3.550 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.056 -0.727 6.342 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.835 -0.912 5.914 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.160 -1.009 4.195 1.00 0.00 H new ATOM 0 HG CYS A 130 0.635 1.159 4.628 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.431 1.742 4.200 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.827 3.177 4.134 1.00 0.00 C ATOM 2067 C ILE A 131 -5.152 3.398 4.864 1.00 0.00 C ATOM 2068 O ILE A 131 -5.313 4.359 5.590 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.971 3.599 2.671 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.606 3.510 1.987 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.485 5.038 2.602 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.763 3.742 0.484 1.00 0.00 C ATOM 0 H ILE A 131 -3.322 1.278 3.298 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.056 3.779 4.616 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.678 2.940 2.167 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.928 4.252 2.410 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.161 2.532 2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.587 5.338 1.559 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.455 5.102 3.095 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.779 5.701 3.103 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.787 3.677 0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.425 2.984 0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.188 4.730 0.311 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.106 2.531 4.679 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.415 2.721 5.367 1.00 0.00 C ATOM 2086 C LEU A 132 -7.249 2.541 6.878 1.00 0.00 C ATOM 2087 O LEU A 132 -7.760 3.309 7.665 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.416 1.687 4.847 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.600 1.861 3.340 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.599 0.823 2.824 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.136 3.263 3.053 1.00 0.00 C ATOM 0 H LEU A 132 -6.039 1.704 4.086 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.778 3.728 5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.060 0.680 5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.373 1.805 5.356 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.641 1.725 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.730 0.947 1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.222 -0.179 3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.557 0.960 3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.268 3.389 1.978 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.095 3.396 3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.428 4.006 3.421 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.549 1.524 7.283 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.357 1.265 8.740 1.00 0.00 C ATOM 2105 C HIS A 133 -5.500 2.362 9.383 1.00 0.00 C ATOM 2106 O HIS A 133 -5.773 2.813 10.477 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.659 -0.084 8.904 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.530 -0.425 10.363 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.074 -1.583 10.902 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.915 0.222 11.404 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.776 -1.598 12.215 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -5.073 -0.522 12.569 1.00 0.00 N ATOM 0 H HIS A 133 -6.095 0.852 6.664 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.329 1.258 9.233 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.226 -0.860 8.390 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.672 -0.050 8.442 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.390 1.163 11.331 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.070 -2.383 12.896 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -4.724 -0.292 13.499 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.452 2.768 8.727 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.554 3.808 9.312 1.00 0.00 C ATOM 2123 C LEU A 134 -4.278 5.141 9.519 1.00 0.00 C ATOM 2124 O LEU A 134 -3.954 5.881 10.427 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.350 4.023 8.391 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.445 2.788 8.426 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.317 2.956 7.409 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.842 2.632 9.826 1.00 0.00 C ATOM 0 H LEU A 134 -4.175 2.425 7.807 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.227 3.450 10.288 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.688 4.209 7.372 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.791 4.904 8.707 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.033 1.903 8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.328 2.078 7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.741 3.068 6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.267 3.842 7.657 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.198 1.753 9.849 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.255 3.518 10.070 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.643 2.515 10.556 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.228 5.484 8.690 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.909 6.803 8.880 1.00 0.00 C ATOM 2142 C TRP A 135 -7.408 6.714 8.575 1.00 0.00 C ATOM 2143 O TRP A 135 -7.912 7.411 7.717 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.268 7.830 7.946 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.788 7.772 8.081 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.089 8.240 9.135 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.811 7.223 7.149 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.746 8.015 8.912 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.522 7.391 7.701 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.919 6.604 5.892 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.376 6.959 7.032 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.768 6.167 5.213 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.500 6.345 5.783 1.00 0.00 C ATOM 0 H TRP A 135 -5.558 4.923 7.905 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.793 7.101 9.922 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.557 7.629 6.915 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.626 8.830 8.188 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.511 8.713 10.010 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.007 8.278 9.564 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.892 6.463 5.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.599 7.098 7.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.861 5.692 4.248 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.381 6.008 5.257 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.133 5.892 9.282 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.602 5.807 9.033 1.00 0.00 C ATOM 2166 C LYS A 136 -10.243 7.164 9.347 1.00 0.00 C ATOM 2167 O LYS A 136 -11.160 7.604 8.682 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.222 4.744 9.946 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.693 3.359 9.570 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.438 2.291 10.375 1.00 0.00 C ATOM 2171 CE LYS A 136 -10.167 2.487 11.870 1.00 0.00 C ATOM 2172 NZ LYS A 136 -8.742 2.869 12.077 1.00 0.00 N ATOM 0 H LYS A 136 -7.777 5.280 10.016 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.776 5.540 7.991 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.984 4.963 10.987 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.308 4.764 9.856 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.827 3.184 8.503 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.623 3.300 9.770 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.508 2.355 10.178 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.115 1.297 10.065 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.823 3.261 12.270 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.390 1.569 12.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.465 2.659 13.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.139 2.329 11.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.625 3.886 11.895 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.771 7.815 10.377 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.345 9.134 10.776 1.00 0.00 C ATOM 2188 C GLU A 137 -10.041 10.213 9.730 1.00 0.00 C ATOM 2189 O GLU A 137 -10.770 11.177 9.602 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.747 9.555 12.120 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.186 8.569 13.206 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.645 9.027 14.561 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -8.845 9.948 14.577 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -10.038 8.447 15.559 1.00 0.00 O ATOM 0 H GLU A 137 -9.005 7.486 10.965 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.427 9.028 10.855 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.659 9.579 12.054 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.074 10.563 12.376 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.274 8.508 13.239 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.818 7.569 12.975 1.00 0.00 H new ATOM 2201 N ASN A 138 -8.967 10.085 8.999 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.636 11.139 7.995 1.00 0.00 C ATOM 2203 C ASN A 138 -9.246 10.787 6.636 1.00 0.00 C ATOM 2204 O ASN A 138 -9.093 11.516 5.676 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.119 11.253 7.851 1.00 0.00 C ATOM 2206 CG ASN A 138 -6.765 12.631 7.292 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -6.812 13.617 8.000 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -6.417 12.742 6.039 1.00 0.00 N ATOM 0 H ASN A 138 -8.311 9.306 9.051 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.047 12.089 8.336 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.639 11.106 8.818 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.746 10.472 7.188 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.184 13.657 5.654 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.378 11.914 5.445 1.00 0.00 H new ATOM 2215 N ILE A 139 -9.943 9.687 6.550 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.571 9.298 5.256 1.00 0.00 C ATOM 2217 C ILE A 139 -12.090 9.258 5.431 1.00 0.00 C ATOM 2218 O ILE A 139 -12.601 8.656 6.353 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.063 7.920 4.833 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.537 7.957 4.711 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.672 7.542 3.482 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.010 6.546 4.452 1.00 0.00 C ATOM 0 H ILE A 139 -10.105 9.040 7.322 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.310 10.025 4.486 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.353 7.181 5.580 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.243 8.621 3.898 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.098 8.358 5.625 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.309 6.559 3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.758 7.517 3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.383 8.280 2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.924 6.574 4.365 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.292 5.895 5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.438 6.162 3.526 1.00 0.00 H new ATOM 2234 N SER A 140 -12.817 9.895 4.554 1.00 0.00 N ATOM 2235 CA SER A 140 -14.300 9.891 4.680 1.00 0.00 C ATOM 2236 C SER A 140 -14.830 8.494 4.356 1.00 0.00 C ATOM 2237 O SER A 140 -14.165 7.701 3.719 1.00 0.00 O ATOM 2238 CB SER A 140 -14.897 10.903 3.702 1.00 0.00 C ATOM 2239 OG SER A 140 -14.376 12.194 3.986 1.00 0.00 O ATOM 0 H SER A 140 -12.449 10.416 3.758 1.00 0.00 H new ATOM 0 HA SER A 140 -14.582 10.162 5.698 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.659 10.620 2.677 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.984 10.910 3.786 1.00 0.00 H new ATOM 0 HG SER A 140 -14.756 12.845 3.359 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.021 8.184 4.789 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.582 6.837 4.501 1.00 0.00 C ATOM 2247 C GLU A 141 -16.767 6.676 2.991 1.00 0.00 C ATOM 2248 O GLU A 141 -16.529 5.623 2.434 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.935 6.689 5.200 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.735 6.748 6.715 1.00 0.00 C ATOM 2251 CD GLU A 141 -19.078 6.536 7.417 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.086 6.522 6.732 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -19.073 6.390 8.629 1.00 0.00 O ATOM 0 H GLU A 141 -16.627 8.803 5.327 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.898 6.071 4.867 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.610 7.483 4.880 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.399 5.743 4.920 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.024 5.983 7.028 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.312 7.712 6.999 1.00 0.00 H new ATOM 2260 N THR A 142 -17.184 7.716 2.324 1.00 0.00 N ATOM 2261 CA THR A 142 -17.379 7.626 0.851 1.00 0.00 C ATOM 2262 C THR A 142 -16.025 7.415 0.171 1.00 0.00 C ATOM 2263 O THR A 142 -15.887 6.606 -0.725 1.00 0.00 O ATOM 2264 CB THR A 142 -18.012 8.923 0.342 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.185 9.201 1.096 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.382 8.773 -1.136 1.00 0.00 C ATOM 0 H THR A 142 -17.398 8.624 2.736 1.00 0.00 H new ATOM 0 HA THR A 142 -18.035 6.787 0.620 1.00 0.00 H new ATOM 0 HB THR A 142 -17.300 9.741 0.454 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.592 10.032 0.773 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.832 9.699 -1.494 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.484 8.558 -1.716 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.093 7.955 -1.252 1.00 0.00 H new ATOM 2274 N SER A 143 -15.025 8.139 0.592 1.00 0.00 N ATOM 2275 CA SER A 143 -13.679 7.984 -0.027 1.00 0.00 C ATOM 2276 C SER A 143 -13.171 6.561 0.202 1.00 0.00 C ATOM 2277 O SER A 143 -12.565 5.960 -0.661 1.00 0.00 O ATOM 2278 CB SER A 143 -12.708 8.980 0.609 1.00 0.00 C ATOM 2279 OG SER A 143 -11.473 8.944 -0.093 1.00 0.00 O ATOM 0 H SER A 143 -15.082 8.832 1.339 1.00 0.00 H new ATOM 0 HA SER A 143 -13.748 8.176 -1.098 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.128 9.985 0.578 1.00 0.00 H new ATOM 0 HB3 SER A 143 -12.550 8.732 1.659 1.00 0.00 H new ATOM 0 HG SER A 143 -10.848 9.582 0.311 1.00 0.00 H new ATOM 2285 N THR A 144 -13.417 6.018 1.361 1.00 0.00 N ATOM 2286 CA THR A 144 -12.950 4.634 1.650 1.00 0.00 C ATOM 2287 C THR A 144 -13.588 3.662 0.658 1.00 0.00 C ATOM 2288 O THR A 144 -12.952 2.753 0.163 1.00 0.00 O ATOM 2289 CB THR A 144 -13.353 4.248 3.074 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.844 5.210 3.987 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.785 2.868 3.414 1.00 0.00 C ATOM 0 H THR A 144 -13.922 6.473 2.121 1.00 0.00 H new ATOM 0 HA THR A 144 -11.865 4.589 1.554 1.00 0.00 H new ATOM 0 HB THR A 144 -14.440 4.217 3.147 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.382 6.027 3.935 1.00 0.00 H new ATOM 0 HG21 THR A 144 -13.074 2.596 4.429 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.178 2.130 2.715 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.698 2.894 3.341 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.846 3.847 0.367 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.534 2.936 -0.591 1.00 0.00 C ATOM 2301 C ASN A 145 -14.830 2.983 -1.948 1.00 0.00 C ATOM 2302 O ASN A 145 -14.654 1.974 -2.602 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.990 3.376 -0.755 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.748 2.337 -1.582 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.039 2.560 -2.740 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -18.084 1.202 -1.032 1.00 0.00 N ATOM 0 H ASN A 145 -15.428 4.591 0.752 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.501 1.917 -0.206 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -17.459 3.490 0.222 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.034 4.349 -1.245 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.591 0.503 -1.575 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.840 1.014 -0.060 1.00 0.00 H new ATOM 2313 N SER A 146 -14.429 4.148 -2.379 1.00 0.00 N ATOM 2314 CA SER A 146 -13.741 4.255 -3.698 1.00 0.00 C ATOM 2315 C SER A 146 -12.445 3.444 -3.666 1.00 0.00 C ATOM 2316 O SER A 146 -12.097 2.771 -4.615 1.00 0.00 O ATOM 2317 CB SER A 146 -13.418 5.722 -3.985 1.00 0.00 C ATOM 2318 OG SER A 146 -14.611 6.491 -3.896 1.00 0.00 O ATOM 0 H SER A 146 -14.547 5.028 -1.877 1.00 0.00 H new ATOM 0 HA SER A 146 -14.392 3.866 -4.480 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.680 6.090 -3.272 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.980 5.823 -4.978 1.00 0.00 H new ATOM 0 HG SER A 146 -14.408 7.432 -4.078 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.732 3.501 -2.578 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.462 2.733 -2.473 1.00 0.00 C ATOM 2326 C LEU A 147 -10.759 1.236 -2.552 1.00 0.00 C ATOM 2327 O LEU A 147 -10.047 0.482 -3.184 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.794 3.052 -1.137 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.408 4.534 -1.091 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.740 4.847 0.248 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.426 4.844 -2.225 1.00 0.00 C ATOM 0 H LEU A 147 -11.975 4.049 -1.753 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.798 3.010 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.472 2.818 -0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.907 2.432 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.305 5.142 -1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.466 5.901 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.433 4.627 1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.845 4.236 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.152 5.899 -2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.531 4.233 -2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.895 4.622 -3.183 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.805 0.804 -1.911 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.154 -0.644 -1.939 1.00 0.00 C ATOM 2345 C GLN A 148 -12.422 -1.076 -3.381 1.00 0.00 C ATOM 2346 O GLN A 148 -12.080 -2.169 -3.786 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.406 -0.880 -1.093 1.00 0.00 C ATOM 2348 CG GLN A 148 -13.103 -0.548 0.368 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.367 -0.728 1.209 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.457 -0.812 0.678 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.268 -0.790 2.509 1.00 0.00 N ATOM 0 H GLN A 148 -12.437 1.391 -1.367 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.326 -1.227 -1.535 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.225 -0.260 -1.456 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.728 -1.917 -1.182 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.310 -1.196 0.742 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.742 0.477 0.451 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.353 -0.720 2.955 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.105 -0.909 3.079 1.00 0.00 H new ATOM 2360 N LYS A 149 -13.023 -0.223 -4.164 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.301 -0.586 -5.582 1.00 0.00 C ATOM 2362 C LYS A 149 -11.976 -0.834 -6.302 1.00 0.00 C ATOM 2363 O LYS A 149 -11.837 -1.770 -7.064 1.00 0.00 O ATOM 2364 CB LYS A 149 -14.051 0.562 -6.264 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.434 0.152 -7.688 1.00 0.00 C ATOM 2366 CD LYS A 149 -15.125 1.326 -8.388 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.592 0.891 -9.779 1.00 0.00 C ATOM 2368 NZ LYS A 149 -17.083 0.874 -9.821 1.00 0.00 N ATOM 0 H LYS A 149 -13.333 0.708 -3.884 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.913 -1.487 -5.620 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.946 0.814 -5.695 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.426 1.455 -6.288 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.545 -0.145 -8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.098 -0.712 -7.663 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.976 1.665 -7.797 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.438 2.168 -8.471 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.204 1.574 -10.535 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -15.200 -0.099 -10.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.408 -0.021 -10.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.459 0.961 -8.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.423 1.670 -10.398 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.995 -0.008 -6.059 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.677 -0.207 -6.722 1.00 0.00 C ATOM 2384 C ARG A 150 -9.096 -1.551 -6.283 1.00 0.00 C ATOM 2385 O ARG A 150 -8.570 -2.302 -7.079 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.724 0.920 -6.319 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.247 2.250 -6.867 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.247 3.364 -6.552 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.836 4.681 -6.923 1.00 0.00 N ATOM 2390 CZ ARG A 150 -9.828 5.170 -6.230 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -10.303 4.506 -5.212 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -10.347 6.322 -6.557 1.00 0.00 N ATOM 0 H ARG A 150 -11.050 0.794 -5.431 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.805 -0.197 -7.804 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.640 0.969 -5.233 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.725 0.722 -6.707 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.398 2.177 -7.944 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.216 2.481 -6.424 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.996 3.352 -5.491 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.320 3.201 -7.101 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.464 5.200 -7.718 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -9.899 3.605 -4.958 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -11.078 4.888 -4.671 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.977 6.840 -7.354 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.122 6.704 -6.015 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.206 -1.867 -5.022 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.679 -3.170 -4.532 1.00 0.00 C ATOM 2408 C ILE A 151 -9.488 -4.294 -5.176 1.00 0.00 C ATOM 2409 O ILE A 151 -8.958 -5.302 -5.598 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.834 -3.250 -3.013 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.076 -2.095 -2.353 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.269 -4.579 -2.511 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.344 -2.105 -0.847 1.00 0.00 C ATOM 0 H ILE A 151 -9.638 -1.278 -4.310 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.625 -3.263 -4.792 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.891 -3.182 -2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.007 -2.191 -2.544 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.393 -1.145 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.380 -4.636 -1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.811 -5.403 -2.975 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.213 -4.647 -2.772 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.805 -1.283 -0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.413 -1.988 -0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.006 -3.051 -0.424 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.776 -4.115 -5.249 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.652 -5.150 -5.859 1.00 0.00 C ATOM 2427 C LYS A 152 -11.260 -5.369 -7.319 1.00 0.00 C ATOM 2428 O LYS A 152 -11.284 -6.475 -7.817 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.103 -4.674 -5.786 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.800 -5.323 -4.586 1.00 0.00 C ATOM 2431 CD LYS A 152 -13.944 -6.831 -4.822 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.275 -7.317 -4.245 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.463 -8.756 -4.580 1.00 0.00 N ATOM 0 H LYS A 152 -11.264 -3.287 -4.908 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.540 -6.089 -5.318 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.135 -3.588 -5.694 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.627 -4.932 -6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.225 -5.141 -3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.782 -4.874 -4.437 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -13.898 -7.048 -5.889 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.117 -7.363 -4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -15.287 -7.179 -3.164 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.097 -6.727 -4.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.479 -8.974 -4.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -15.032 -8.956 -5.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.010 -9.344 -3.852 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.907 -4.325 -8.009 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.524 -4.480 -9.438 1.00 0.00 C ATOM 2449 C TYR A 153 -9.355 -5.459 -9.540 1.00 0.00 C ATOM 2450 O TYR A 153 -9.336 -6.332 -10.385 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.117 -3.120 -10.006 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.174 -3.168 -11.513 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.410 -3.055 -12.160 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -9.001 -3.319 -12.262 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.476 -3.093 -13.555 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -9.068 -3.358 -13.660 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.304 -3.244 -14.307 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.369 -3.280 -15.684 1.00 0.00 O ATOM 0 H TYR A 153 -10.867 -3.372 -7.647 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.369 -4.866 -10.009 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.783 -2.343 -9.631 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.110 -2.863 -9.677 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.314 -2.938 -11.580 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.047 -3.405 -11.763 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.430 -3.006 -14.053 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -8.165 -3.476 -14.240 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.912 -4.082 -16.012 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.385 -5.332 -8.677 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.228 -6.269 -8.721 1.00 0.00 C ATOM 2470 C CYS A 154 -7.716 -7.671 -8.368 1.00 0.00 C ATOM 2471 O CYS A 154 -7.322 -8.651 -8.969 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.164 -5.827 -7.714 1.00 0.00 C ATOM 2473 SG CYS A 154 -5.062 -4.621 -8.492 1.00 0.00 S ATOM 0 H CYS A 154 -8.344 -4.622 -7.946 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.792 -6.268 -9.720 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.639 -5.389 -6.836 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.593 -6.689 -7.370 1.00 0.00 H new ATOM 0 HG CYS A 154 -4.159 -4.243 -7.637 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.579 -7.771 -7.398 1.00 0.00 N ATOM 2480 CA LYS A 155 -9.108 -9.101 -6.998 1.00 0.00 C ATOM 2481 C LYS A 155 -9.799 -9.761 -8.191 1.00 0.00 C ATOM 2482 O LYS A 155 -9.624 -10.933 -8.454 1.00 0.00 O ATOM 2483 CB LYS A 155 -10.110 -8.908 -5.858 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.863 -10.212 -5.604 1.00 0.00 C ATOM 2485 CD LYS A 155 -11.021 -10.427 -4.096 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.702 -11.774 -3.839 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.503 -12.181 -2.418 1.00 0.00 N ATOM 0 H LYS A 155 -8.942 -6.983 -6.862 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.291 -9.742 -6.667 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.589 -8.596 -4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.813 -8.115 -6.110 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.842 -10.177 -6.081 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.322 -11.049 -6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.045 -10.403 -3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.613 -9.620 -3.663 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.767 -11.701 -4.060 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.290 -12.532 -4.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.038 -13.052 -2.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.492 -12.351 -2.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.840 -11.424 -1.790 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.584 -9.016 -8.914 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.289 -9.597 -10.090 1.00 0.00 C ATOM 2503 C ILE A 156 -10.296 -9.921 -11.207 1.00 0.00 C ATOM 2504 O ILE A 156 -10.293 -11.005 -11.754 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.320 -8.583 -10.596 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.317 -8.280 -9.478 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -13.073 -9.156 -11.798 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.215 -7.114 -9.898 1.00 0.00 C ATOM 0 H ILE A 156 -10.769 -8.028 -8.742 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.784 -10.521 -9.792 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.806 -7.670 -10.897 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.922 -9.162 -9.267 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.785 -8.031 -8.560 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.804 -8.428 -12.150 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.367 -9.378 -12.598 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.586 -10.071 -11.503 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.926 -6.897 -9.101 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.602 -6.233 -10.087 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.757 -7.381 -10.805 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.461 -8.986 -11.558 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.481 -9.233 -12.647 1.00 0.00 C ATOM 2522 C TYR A 157 -7.466 -10.291 -12.225 1.00 0.00 C ATOM 2523 O TYR A 157 -7.031 -11.099 -13.022 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.778 -7.933 -13.009 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.294 -7.484 -14.348 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.693 -7.961 -15.513 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.383 -6.608 -14.427 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.173 -7.562 -16.765 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.867 -6.208 -15.679 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.261 -6.684 -16.848 1.00 0.00 C ATOM 2531 OH TYR A 157 -9.737 -6.291 -18.082 1.00 0.00 O ATOM 0 H TYR A 157 -9.415 -8.059 -11.136 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.012 -9.605 -13.523 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.970 -7.172 -12.252 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.699 -8.081 -13.046 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.855 -8.640 -15.448 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.849 -6.241 -13.524 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.705 -7.930 -17.666 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.707 -5.533 -15.743 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.495 -5.682 -17.961 1.00 0.00 H new ATOM 2541 N LEU A 158 -7.080 -10.297 -10.983 1.00 0.00 N ATOM 2542 CA LEU A 158 -6.091 -11.310 -10.528 1.00 0.00 C ATOM 2543 C LEU A 158 -6.680 -12.697 -10.762 1.00 0.00 C ATOM 2544 O LEU A 158 -5.993 -13.626 -11.145 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.822 -11.108 -9.035 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.706 -12.049 -8.568 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.375 -11.627 -9.189 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.594 -11.974 -7.048 1.00 0.00 C ATOM 0 H LEU A 158 -7.404 -9.648 -10.266 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.156 -11.207 -11.079 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.538 -10.073 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.731 -11.299 -8.465 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.940 -13.068 -8.877 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.587 -12.300 -8.852 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.450 -11.671 -10.276 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.137 -10.608 -8.883 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.802 -12.641 -6.708 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.360 -10.952 -6.750 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.540 -12.275 -6.598 1.00 0.00 H new ATOM 2560 N SER A 159 -7.956 -12.840 -10.548 1.00 0.00 N ATOM 2561 CA SER A 159 -8.602 -14.160 -10.769 1.00 0.00 C ATOM 2562 C SER A 159 -8.584 -14.501 -12.261 1.00 0.00 C ATOM 2563 O SER A 159 -8.411 -15.640 -12.646 1.00 0.00 O ATOM 2564 CB SER A 159 -10.045 -14.078 -10.303 1.00 0.00 C ATOM 2565 OG SER A 159 -10.759 -13.244 -11.204 1.00 0.00 O ATOM 0 H SER A 159 -8.580 -12.099 -10.229 1.00 0.00 H new ATOM 0 HA SER A 159 -8.064 -14.929 -10.214 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.491 -15.072 -10.272 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.095 -13.674 -9.292 1.00 0.00 H new ATOM 0 HG SER A 159 -10.487 -12.312 -11.072 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.773 -13.522 -13.105 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.779 -13.794 -14.570 1.00 0.00 C ATOM 2573 C LYS A 160 -7.422 -14.360 -14.983 1.00 0.00 C ATOM 2574 O LYS A 160 -7.337 -15.259 -15.796 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.058 -12.500 -15.337 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.447 -11.978 -14.963 1.00 0.00 C ATOM 2577 CD LYS A 160 -10.733 -10.676 -15.719 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.159 -10.993 -17.156 1.00 0.00 C ATOM 2579 NZ LYS A 160 -11.683 -9.755 -17.800 1.00 0.00 N ATOM 0 H LYS A 160 -8.923 -12.548 -12.843 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.560 -14.518 -14.803 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.300 -11.753 -15.100 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.002 -12.681 -16.410 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.204 -12.724 -15.206 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.503 -11.805 -13.888 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.519 -10.116 -15.212 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.844 -10.045 -15.724 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.311 -11.380 -17.722 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.924 -11.769 -17.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -11.973 -9.967 -18.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.502 -9.405 -17.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.940 -9.028 -17.810 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.359 -13.857 -14.419 1.00 0.00 N ATOM 2594 CA LEU A 161 -5.018 -14.392 -14.775 1.00 0.00 C ATOM 2595 C LEU A 161 -4.989 -15.876 -14.421 1.00 0.00 C ATOM 2596 O LEU A 161 -4.382 -16.680 -15.099 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.934 -13.650 -13.987 1.00 0.00 C ATOM 2598 CG LEU A 161 -3.772 -12.229 -14.538 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.219 -11.312 -13.445 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -2.788 -12.245 -15.714 1.00 0.00 C ATOM 0 H LEU A 161 -6.362 -13.104 -13.732 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.829 -14.253 -15.839 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.201 -13.612 -12.931 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.988 -14.187 -14.058 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.743 -11.863 -14.870 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.105 -10.303 -13.840 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.908 -11.296 -12.601 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.249 -11.684 -13.114 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.673 -11.234 -16.106 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.821 -12.615 -15.374 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.170 -12.897 -16.499 1.00 0.00 H new ATOM 2612 N ALA A 162 -5.654 -16.243 -13.361 1.00 0.00 N ATOM 2613 CA ALA A 162 -5.685 -17.674 -12.955 1.00 0.00 C ATOM 2614 C ALA A 162 -6.372 -18.497 -14.047 1.00 0.00 C ATOM 2615 O ALA A 162 -6.059 -19.653 -14.253 1.00 0.00 O ATOM 2616 CB ALA A 162 -6.464 -17.816 -11.646 1.00 0.00 C ATOM 0 H ALA A 162 -6.179 -15.610 -12.757 1.00 0.00 H new ATOM 0 HA ALA A 162 -4.666 -18.034 -12.813 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.487 -18.864 -11.348 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.978 -17.228 -10.868 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.483 -17.457 -11.788 1.00 0.00 H new ATOM 2622 N LYS A 163 -7.306 -17.913 -14.751 1.00 0.00 N ATOM 2623 CA LYS A 163 -8.004 -18.666 -15.825 1.00 0.00 C ATOM 2624 C LYS A 163 -7.144 -18.654 -17.087 1.00 0.00 C ATOM 2625 O LYS A 163 -7.390 -19.385 -18.026 1.00 0.00 O ATOM 2626 CB LYS A 163 -9.342 -17.991 -16.135 1.00 0.00 C ATOM 2627 CG LYS A 163 -10.267 -18.053 -14.918 1.00 0.00 C ATOM 2628 CD LYS A 163 -11.656 -17.551 -15.330 1.00 0.00 C ATOM 2629 CE LYS A 163 -12.506 -17.256 -14.091 1.00 0.00 C ATOM 2630 NZ LYS A 163 -13.086 -18.522 -13.553 1.00 0.00 N ATOM 0 H LYS A 163 -7.613 -16.948 -14.626 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.174 -19.691 -15.497 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.175 -16.952 -16.420 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.816 -18.482 -16.985 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.330 -19.075 -14.543 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.869 -17.441 -14.109 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.559 -16.650 -15.935 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.151 -18.299 -15.949 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.895 -16.774 -13.328 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -13.305 -16.560 -14.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -14.076 -18.361 -13.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.046 -19.260 -14.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.541 -18.828 -12.722 1.00 0.00 H new ATOM 2644 N GLY A 164 -6.145 -17.817 -17.124 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.281 -17.744 -18.332 1.00 0.00 C ATOM 2646 C GLY A 164 -5.970 -16.861 -19.373 1.00 0.00 C ATOM 2647 O GLY A 164 -5.591 -16.829 -20.527 1.00 0.00 O ATOM 0 H GLY A 164 -5.890 -17.180 -16.369 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.305 -17.333 -18.074 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -5.111 -18.742 -18.736 1.00 0.00 H new ATOM 2651 N GLU A 165 -6.987 -16.149 -18.967 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.715 -15.269 -19.922 1.00 0.00 C ATOM 2653 C GLU A 165 -6.882 -14.023 -20.223 1.00 0.00 C ATOM 2654 O GLU A 165 -6.972 -13.454 -21.292 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.051 -14.855 -19.305 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.972 -16.074 -19.206 1.00 0.00 C ATOM 2657 CD GLU A 165 -10.300 -16.585 -20.611 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -10.090 -15.841 -21.555 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -10.753 -17.713 -20.718 1.00 0.00 O ATOM 0 H GLU A 165 -7.345 -16.140 -18.012 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.890 -15.811 -20.851 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.889 -14.428 -18.315 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.520 -14.081 -19.913 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.490 -16.860 -18.625 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.890 -15.808 -18.682 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.070 -13.593 -19.295 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.237 -12.381 -19.548 1.00 0.00 C ATOM 2668 C ILE A 166 -3.807 -12.817 -19.864 1.00 0.00 C ATOM 2669 O ILE A 166 -3.218 -13.610 -19.156 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.230 -11.484 -18.307 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.665 -11.261 -17.824 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.601 -10.135 -18.659 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.550 -10.861 -19.004 1.00 0.00 C ATOM 0 H ILE A 166 -5.947 -14.024 -18.379 1.00 0.00 H new ATOM 0 HA ILE A 166 -5.652 -11.825 -20.388 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.652 -11.965 -17.518 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.049 -12.170 -17.361 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.685 -10.482 -17.061 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.595 -9.495 -17.777 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.578 -10.289 -19.002 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.181 -9.658 -19.449 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.571 -10.703 -18.656 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.171 -9.940 -19.447 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.540 -11.654 -19.752 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.243 -12.308 -20.924 1.00 0.00 N ATOM 2686 CA GLY A 167 -1.852 -12.697 -21.286 1.00 0.00 C ATOM 2687 C GLY A 167 -1.570 -12.299 -22.736 1.00 0.00 C ATOM 2688 O GLY A 167 -0.451 -11.899 -23.013 1.00 0.00 O ATOM 2689 OXT GLY A 167 -2.478 -12.399 -23.545 1.00 0.00 O ATOM 0 H GLY A 167 -3.685 -11.640 -21.555 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.142 -12.208 -20.619 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.720 -13.772 -21.161 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 9.747 22.058 2.726 1.00 0.00 N ATOM 2695 CA ILE B 128 10.729 22.717 1.820 1.00 0.00 C ATOM 2696 C ILE B 128 11.248 21.696 0.813 1.00 0.00 C ATOM 2697 O ILE B 128 10.560 21.322 -0.116 1.00 0.00 O ATOM 2698 CB ILE B 128 11.902 23.259 2.641 1.00 0.00 C ATOM 2699 CG1 ILE B 128 11.393 24.248 3.686 1.00 0.00 C ATOM 2700 CG2 ILE B 128 12.880 23.978 1.721 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.531 24.604 4.646 1.00 0.00 C ATOM 0 HA ILE B 128 10.244 23.539 1.295 1.00 0.00 H new ATOM 0 HB ILE B 128 12.400 22.426 3.137 1.00 0.00 H new ATOM 0 HG12 ILE B 128 11.019 25.148 3.199 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.559 23.814 4.238 1.00 0.00 H new ATOM 0 HG21 ILE B 128 13.714 24.363 2.307 1.00 0.00 H new ATOM 0 HG22 ILE B 128 13.254 23.281 0.971 1.00 0.00 H new ATOM 0 HG23 ILE B 128 12.372 24.805 1.225 1.00 0.00 H new ATOM 0 HD11 ILE B 128 12.169 25.310 5.393 1.00 0.00 H new ATOM 0 HD12 ILE B 128 12.884 23.700 5.142 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.351 25.055 4.087 1.00 0.00 H new ATOM 2715 N ASN B 129 12.453 21.233 0.991 1.00 0.00 N ATOM 2716 CA ASN B 129 12.993 20.233 0.046 1.00 0.00 C ATOM 2717 C ASN B 129 12.340 18.894 0.358 1.00 0.00 C ATOM 2718 O ASN B 129 12.823 17.845 -0.019 1.00 0.00 O ATOM 2719 CB ASN B 129 14.505 20.124 0.235 1.00 0.00 C ATOM 2720 CG ASN B 129 15.157 21.474 -0.068 1.00 0.00 C ATOM 2721 OD1 ASN B 129 16.366 21.597 -0.042 1.00 0.00 O ATOM 2722 ND2 ASN B 129 14.403 22.501 -0.354 1.00 0.00 N ATOM 0 H ASN B 129 13.080 21.505 1.748 1.00 0.00 H new ATOM 0 HA ASN B 129 12.785 20.525 -0.983 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.733 19.819 1.256 1.00 0.00 H new ATOM 0 HB3 ASN B 129 14.910 19.357 -0.425 1.00 0.00 H new ATOM 0 HD21 ASN B 129 14.829 23.406 -0.555 1.00 0.00 H new ATOM 0 HD22 ASN B 129 13.388 22.398 -0.376 1.00 0.00 H new ATOM 2729 N ILE B 130 11.228 18.930 1.041 1.00 0.00 N ATOM 2730 CA ILE B 130 10.520 17.671 1.375 1.00 0.00 C ATOM 2731 C ILE B 130 10.019 17.039 0.088 1.00 0.00 C ATOM 2732 O ILE B 130 10.087 15.842 -0.100 1.00 0.00 O ATOM 2733 CB ILE B 130 9.323 17.981 2.273 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.777 16.676 2.858 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.234 18.671 1.455 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.806 16.990 3.996 1.00 0.00 C ATOM 0 H ILE B 130 10.782 19.782 1.381 1.00 0.00 H new ATOM 0 HA ILE B 130 11.198 16.992 1.893 1.00 0.00 H new ATOM 0 HB ILE B 130 9.636 18.640 3.083 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.270 16.102 2.082 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.597 16.060 3.226 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.381 18.891 2.097 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.625 19.600 1.039 1.00 0.00 H new ATOM 0 HG23 ILE B 130 7.918 18.015 0.644 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.419 16.059 4.411 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.327 17.546 4.776 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.979 17.589 3.614 1.00 0.00 H new ATOM 2748 N ASP B 131 9.515 17.842 -0.803 1.00 0.00 N ATOM 2749 CA ASP B 131 9.010 17.282 -2.085 1.00 0.00 C ATOM 2750 C ASP B 131 10.187 16.753 -2.896 1.00 0.00 C ATOM 2751 O ASP B 131 10.116 15.705 -3.503 1.00 0.00 O ATOM 2752 CB ASP B 131 8.289 18.375 -2.876 1.00 0.00 C ATOM 2753 CG ASP B 131 7.031 18.808 -2.122 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.643 18.104 -1.203 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.476 19.836 -2.475 1.00 0.00 O ATOM 0 H ASP B 131 9.431 18.853 -0.702 1.00 0.00 H new ATOM 0 HA ASP B 131 8.311 16.471 -1.881 1.00 0.00 H new ATOM 0 HB2 ASP B 131 8.950 19.229 -3.021 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.023 18.006 -3.866 1.00 0.00 H new ATOM 2760 N LYS B 132 11.272 17.476 -2.906 1.00 0.00 N ATOM 2761 CA LYS B 132 12.464 17.024 -3.676 1.00 0.00 C ATOM 2762 C LYS B 132 13.068 15.804 -2.980 1.00 0.00 C ATOM 2763 O LYS B 132 13.389 14.813 -3.605 1.00 0.00 O ATOM 2764 CB LYS B 132 13.501 18.152 -3.715 1.00 0.00 C ATOM 2765 CG LYS B 132 12.797 19.505 -3.877 1.00 0.00 C ATOM 2766 CD LYS B 132 11.910 19.500 -5.124 1.00 0.00 C ATOM 2767 CE LYS B 132 11.223 20.859 -5.255 1.00 0.00 C ATOM 2768 NZ LYS B 132 12.253 21.933 -5.322 1.00 0.00 N ATOM 0 H LYS B 132 11.385 18.362 -2.413 1.00 0.00 H new ATOM 0 HA LYS B 132 12.172 16.764 -4.694 1.00 0.00 H new ATOM 0 HB2 LYS B 132 14.091 18.147 -2.798 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.194 17.992 -4.541 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.193 19.716 -2.994 1.00 0.00 H new ATOM 0 HG3 LYS B 132 13.538 20.301 -3.953 1.00 0.00 H new ATOM 0 HD2 LYS B 132 12.509 19.295 -6.011 1.00 0.00 H new ATOM 0 HD3 LYS B 132 11.165 18.708 -5.052 1.00 0.00 H new ATOM 0 HE2 LYS B 132 10.602 20.880 -6.151 1.00 0.00 H new ATOM 0 HE3 LYS B 132 10.562 21.027 -4.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 11.850 22.772 -5.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 12.557 22.183 -4.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 13.072 21.595 -5.867 1.00 0.00 H new ATOM 2782 N LEU B 133 13.217 15.873 -1.685 1.00 0.00 N ATOM 2783 CA LEU B 133 13.791 14.722 -0.936 1.00 0.00 C ATOM 2784 C LEU B 133 12.845 13.534 -1.068 1.00 0.00 C ATOM 2785 O LEU B 133 13.255 12.412 -1.295 1.00 0.00 O ATOM 2786 CB LEU B 133 13.916 15.107 0.542 1.00 0.00 C ATOM 2787 CG LEU B 133 14.788 14.093 1.295 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.574 14.815 2.390 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.897 13.027 1.941 1.00 0.00 C ATOM 0 H LEU B 133 12.965 16.679 -1.113 1.00 0.00 H new ATOM 0 HA LEU B 133 14.772 14.462 -1.333 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.351 16.103 0.628 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.926 15.151 0.996 1.00 0.00 H new ATOM 0 HG LEU B 133 15.476 13.620 0.594 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.194 14.097 2.926 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.209 15.578 1.939 1.00 0.00 H new ATOM 0 HD13 LEU B 133 14.880 15.286 3.086 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.518 12.308 2.475 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.210 13.503 2.641 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.328 12.511 1.168 1.00 0.00 H new ATOM 2801 N GLN B 134 11.576 13.782 -0.923 1.00 0.00 N ATOM 2802 CA GLN B 134 10.578 12.684 -1.036 1.00 0.00 C ATOM 2803 C GLN B 134 10.565 12.135 -2.465 1.00 0.00 C ATOM 2804 O GLN B 134 10.496 10.941 -2.679 1.00 0.00 O ATOM 2805 CB GLN B 134 9.190 13.223 -0.686 1.00 0.00 C ATOM 2806 CG GLN B 134 8.206 12.062 -0.577 1.00 0.00 C ATOM 2807 CD GLN B 134 8.240 11.518 0.848 1.00 0.00 C ATOM 2808 OE1 GLN B 134 7.327 11.739 1.618 1.00 0.00 O ATOM 2809 NE2 GLN B 134 9.268 10.820 1.240 1.00 0.00 N ATOM 0 H GLN B 134 11.184 14.704 -0.730 1.00 0.00 H new ATOM 0 HA GLN B 134 10.847 11.883 -0.348 1.00 0.00 H new ATOM 0 HB2 GLN B 134 9.228 13.771 0.255 1.00 0.00 H new ATOM 0 HB3 GLN B 134 8.857 13.925 -1.451 1.00 0.00 H new ATOM 0 HG2 GLN B 134 7.200 12.396 -0.829 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.469 11.277 -1.286 1.00 0.00 H new ATOM 0 HE21 GLN B 134 10.035 10.634 0.594 1.00 0.00 H new ATOM 0 HE22 GLN B 134 9.306 10.459 2.193 1.00 0.00 H new ATOM 2818 N ASP B 135 10.625 12.995 -3.447 1.00 0.00 N ATOM 2819 CA ASP B 135 10.610 12.513 -4.858 1.00 0.00 C ATOM 2820 C ASP B 135 10.973 13.662 -5.804 1.00 0.00 C ATOM 2821 O ASP B 135 10.978 14.815 -5.427 1.00 0.00 O ATOM 2822 CB ASP B 135 9.212 11.995 -5.203 1.00 0.00 C ATOM 2823 CG ASP B 135 9.265 11.229 -6.526 1.00 0.00 C ATOM 2824 OD1 ASP B 135 10.355 11.056 -7.045 1.00 0.00 O ATOM 2825 OD2 ASP B 135 8.213 10.828 -6.999 1.00 0.00 O ATOM 0 H ASP B 135 10.684 14.007 -3.333 1.00 0.00 H new ATOM 0 HA ASP B 135 11.338 11.710 -4.971 1.00 0.00 H new ATOM 0 HB2 ASP B 135 8.847 11.345 -4.408 1.00 0.00 H new ATOM 0 HB3 ASP B 135 8.513 12.828 -5.280 1.00 0.00 H new ATOM 2830 N MET B 136 11.277 13.350 -7.033 1.00 0.00 N ATOM 2831 CA MET B 136 11.639 14.417 -8.010 1.00 0.00 C ATOM 2832 C MET B 136 10.464 15.383 -8.196 1.00 0.00 C ATOM 2833 O MET B 136 10.651 16.554 -8.460 1.00 0.00 O ATOM 2834 CB MET B 136 11.993 13.779 -9.355 1.00 0.00 C ATOM 2835 CG MET B 136 13.277 12.960 -9.209 1.00 0.00 C ATOM 2836 SD MET B 136 13.777 12.329 -10.830 1.00 0.00 S ATOM 2837 CE MET B 136 15.209 11.375 -10.268 1.00 0.00 C ATOM 0 H MET B 136 11.291 12.400 -7.405 1.00 0.00 H new ATOM 0 HA MET B 136 12.497 14.971 -7.629 1.00 0.00 H new ATOM 0 HB2 MET B 136 11.177 13.139 -9.692 1.00 0.00 H new ATOM 0 HB3 MET B 136 12.126 14.552 -10.112 1.00 0.00 H new ATOM 0 HG2 MET B 136 14.069 13.578 -8.787 1.00 0.00 H new ATOM 0 HG3 MET B 136 13.117 12.132 -8.518 1.00 0.00 H new ATOM 0 HE1 MET B 136 15.681 10.890 -11.122 1.00 0.00 H new ATOM 0 HE2 MET B 136 15.925 12.042 -9.788 1.00 0.00 H new ATOM 0 HE3 MET B 136 14.884 10.618 -9.555 1.00 0.00 H new ATOM 2847 N GLN B 137 9.254 14.903 -8.080 1.00 0.00 N ATOM 2848 CA GLN B 137 8.077 15.800 -8.271 1.00 0.00 C ATOM 2849 C GLN B 137 8.106 16.933 -7.240 1.00 0.00 C ATOM 2850 O GLN B 137 8.194 16.705 -6.050 1.00 0.00 O ATOM 2851 CB GLN B 137 6.789 14.991 -8.102 1.00 0.00 C ATOM 2852 CG GLN B 137 6.755 13.863 -9.136 1.00 0.00 C ATOM 2853 CD GLN B 137 6.796 14.457 -10.545 1.00 0.00 C ATOM 2854 OE1 GLN B 137 6.052 15.366 -10.856 1.00 0.00 O ATOM 2855 NE2 GLN B 137 7.639 13.977 -11.418 1.00 0.00 N ATOM 0 H GLN B 137 9.030 13.932 -7.862 1.00 0.00 H new ATOM 0 HA GLN B 137 8.114 16.229 -9.272 1.00 0.00 H new ATOM 0 HB2 GLN B 137 6.736 14.577 -7.095 1.00 0.00 H new ATOM 0 HB3 GLN B 137 5.921 15.639 -8.226 1.00 0.00 H new ATOM 0 HG2 GLN B 137 7.603 13.194 -8.988 1.00 0.00 H new ATOM 0 HG3 GLN B 137 5.852 13.266 -9.008 1.00 0.00 H new ATOM 0 HE21 GLN B 137 8.264 13.214 -11.158 1.00 0.00 H new ATOM 0 HE22 GLN B 137 7.673 14.365 -12.361 1.00 0.00 H new ATOM 2864 N ASP B 138 8.036 18.153 -7.700 1.00 0.00 N ATOM 2865 CA ASP B 138 8.062 19.319 -6.769 1.00 0.00 C ATOM 2866 C ASP B 138 6.789 19.358 -5.915 1.00 0.00 C ATOM 2867 O ASP B 138 6.827 19.724 -4.756 1.00 0.00 O ATOM 2868 CB ASP B 138 8.161 20.609 -7.583 1.00 0.00 C ATOM 2869 CG ASP B 138 8.312 21.802 -6.637 1.00 0.00 C ATOM 2870 OD1 ASP B 138 8.455 21.574 -5.446 1.00 0.00 O ATOM 2871 OD2 ASP B 138 8.281 22.923 -7.118 1.00 0.00 O ATOM 0 H ASP B 138 7.961 18.394 -8.688 1.00 0.00 H new ATOM 0 HA ASP B 138 8.924 19.222 -6.109 1.00 0.00 H new ATOM 0 HB2 ASP B 138 9.013 20.559 -8.261 1.00 0.00 H new ATOM 0 HB3 ASP B 138 7.270 20.731 -8.200 1.00 0.00 H new ATOM 2876 N GLU B 139 5.661 19.013 -6.481 1.00 0.00 N ATOM 2877 CA GLU B 139 4.388 19.061 -5.700 1.00 0.00 C ATOM 2878 C GLU B 139 3.844 17.647 -5.474 1.00 0.00 C ATOM 2879 O GLU B 139 3.815 16.829 -6.371 1.00 0.00 O ATOM 2880 CB GLU B 139 3.357 19.884 -6.475 1.00 0.00 C ATOM 2881 CG GLU B 139 2.112 20.090 -5.610 1.00 0.00 C ATOM 2882 CD GLU B 139 1.046 20.831 -6.419 1.00 0.00 C ATOM 2883 OE1 GLU B 139 1.301 21.116 -7.578 1.00 0.00 O ATOM 2884 OE2 GLU B 139 -0.007 21.102 -5.866 1.00 0.00 O ATOM 0 H GLU B 139 5.566 18.701 -7.447 1.00 0.00 H new ATOM 0 HA GLU B 139 4.583 19.520 -4.731 1.00 0.00 H new ATOM 0 HB2 GLU B 139 3.782 20.848 -6.755 1.00 0.00 H new ATOM 0 HB3 GLU B 139 3.089 19.373 -7.400 1.00 0.00 H new ATOM 0 HG2 GLU B 139 1.726 19.127 -5.275 1.00 0.00 H new ATOM 0 HG3 GLU B 139 2.367 20.660 -4.716 1.00 0.00 H new ATOM 2891 N MET B 140 3.404 17.362 -4.277 1.00 0.00 N ATOM 2892 CA MET B 140 2.847 16.010 -3.978 1.00 0.00 C ATOM 2893 C MET B 140 1.594 15.780 -4.827 1.00 0.00 C ATOM 2894 O MET B 140 1.344 14.694 -5.317 1.00 0.00 O ATOM 2895 CB MET B 140 2.476 15.945 -2.493 1.00 0.00 C ATOM 2896 CG MET B 140 3.735 16.134 -1.645 1.00 0.00 C ATOM 2897 SD MET B 140 3.319 15.959 0.109 1.00 0.00 S ATOM 2898 CE MET B 140 3.139 14.158 0.130 1.00 0.00 C ATOM 0 H MET B 140 3.406 18.011 -3.490 1.00 0.00 H new ATOM 0 HA MET B 140 3.586 15.243 -4.209 1.00 0.00 H new ATOM 0 HB2 MET B 140 1.745 16.718 -2.255 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.011 14.986 -2.265 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.488 15.398 -1.926 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.166 17.118 -1.830 1.00 0.00 H new ATOM 0 HE1 MET B 140 3.233 13.795 1.153 1.00 0.00 H new ATOM 0 HE2 MET B 140 2.160 13.886 -0.263 1.00 0.00 H new ATOM 0 HE3 MET B 140 3.916 13.707 -0.488 1.00 0.00 H new ATOM 2908 N LEU B 141 0.807 16.804 -5.008 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.425 16.663 -5.825 1.00 0.00 C ATOM 2910 C LEU B 141 -0.047 16.208 -7.234 1.00 0.00 C ATOM 2911 O LEU B 141 -0.776 15.480 -7.879 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.152 18.005 -5.889 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.961 18.208 -4.605 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -3.145 17.237 -4.576 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -1.068 17.953 -3.387 1.00 0.00 C ATOM 0 H LEU B 141 0.967 17.735 -4.623 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.084 15.922 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.433 18.815 -6.010 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.812 18.032 -6.756 1.00 0.00 H new ATOM 0 HG LEU B 141 -2.332 19.232 -4.578 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -3.716 17.387 -3.660 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -3.787 17.420 -5.438 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.776 16.212 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.647 18.098 -2.475 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -0.692 16.930 -3.419 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -0.229 18.649 -3.399 1.00 0.00 H new ATOM 2927 N ASP B 142 1.091 16.629 -7.715 1.00 0.00 N ATOM 2928 CA ASP B 142 1.515 16.216 -9.082 1.00 0.00 C ATOM 2929 C ASP B 142 1.578 14.690 -9.136 1.00 0.00 C ATOM 2930 O ASP B 142 1.230 14.077 -10.126 1.00 0.00 O ATOM 2931 CB ASP B 142 2.898 16.796 -9.387 1.00 0.00 C ATOM 2932 CG ASP B 142 3.233 16.570 -10.862 1.00 0.00 C ATOM 2933 OD1 ASP B 142 2.369 16.091 -11.579 1.00 0.00 O ATOM 2934 OD2 ASP B 142 4.347 16.879 -11.251 1.00 0.00 O ATOM 0 H ASP B 142 1.743 17.239 -7.222 1.00 0.00 H new ATOM 0 HA ASP B 142 0.802 16.585 -9.819 1.00 0.00 H new ATOM 0 HB2 ASP B 142 2.915 17.862 -9.158 1.00 0.00 H new ATOM 0 HB3 ASP B 142 3.650 16.322 -8.756 1.00 0.00 H new ATOM 2939 N LEU B 143 2.005 14.070 -8.074 1.00 0.00 N ATOM 2940 CA LEU B 143 2.069 12.584 -8.059 1.00 0.00 C ATOM 2941 C LEU B 143 0.649 12.045 -8.257 1.00 0.00 C ATOM 2942 O LEU B 143 0.427 11.058 -8.936 1.00 0.00 O ATOM 2943 CB LEU B 143 2.635 12.122 -6.707 1.00 0.00 C ATOM 2944 CG LEU B 143 3.188 10.690 -6.795 1.00 0.00 C ATOM 2945 CD1 LEU B 143 2.066 9.707 -7.134 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.280 10.609 -7.866 1.00 0.00 C ATOM 0 H LEU B 143 2.312 14.528 -7.216 1.00 0.00 H new ATOM 0 HA LEU B 143 2.715 12.212 -8.854 1.00 0.00 H new ATOM 0 HB2 LEU B 143 3.426 12.801 -6.390 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.854 12.167 -5.948 1.00 0.00 H new ATOM 0 HG LEU B 143 3.614 10.426 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU B 143 2.472 8.697 -7.193 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.302 9.746 -6.358 1.00 0.00 H new ATOM 0 HD13 LEU B 143 1.623 9.977 -8.093 1.00 0.00 H new ATOM 0 HD21 LEU B 143 4.663 9.590 -7.918 1.00 0.00 H new ATOM 0 HD22 LEU B 143 3.863 10.890 -8.833 1.00 0.00 H new ATOM 0 HD23 LEU B 143 5.092 11.289 -7.610 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.322 12.701 -7.682 1.00 0.00 N ATOM 2959 CA ILE B 144 -1.725 12.230 -7.851 1.00 0.00 C ATOM 2960 C ILE B 144 -2.151 12.450 -9.302 1.00 0.00 C ATOM 2961 O ILE B 144 -2.950 11.707 -9.838 1.00 0.00 O ATOM 2962 CB ILE B 144 -2.653 13.004 -6.913 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.200 12.796 -5.467 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.086 12.491 -7.071 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.150 13.535 -4.524 1.00 0.00 C ATOM 0 H ILE B 144 -0.206 13.536 -7.107 1.00 0.00 H new ATOM 0 HA ILE B 144 -1.787 11.170 -7.606 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.616 14.065 -7.162 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.188 11.733 -5.228 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.182 13.164 -5.337 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -4.746 13.043 -6.402 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.412 12.633 -8.101 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.122 11.430 -6.822 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.828 13.387 -3.493 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.140 14.600 -4.758 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.161 13.146 -4.647 1.00 0.00 H new ATOM 2977 N GLU B 145 -1.613 13.445 -9.957 1.00 0.00 N ATOM 2978 CA GLU B 145 -1.991 13.665 -11.380 1.00 0.00 C ATOM 2979 C GLU B 145 -1.650 12.391 -12.148 1.00 0.00 C ATOM 2980 O GLU B 145 -2.376 11.962 -13.023 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.211 14.849 -11.957 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.622 16.131 -11.230 1.00 0.00 C ATOM 2983 CD GLU B 145 -0.869 17.321 -11.828 1.00 0.00 C ATOM 2984 OE1 GLU B 145 0.023 17.090 -12.628 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -1.198 18.442 -11.478 1.00 0.00 O ATOM 0 H GLU B 145 -0.937 14.106 -9.573 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.054 13.890 -11.462 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -0.140 14.682 -11.845 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -1.409 14.944 -13.025 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -2.697 16.285 -11.321 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -1.401 16.045 -10.166 1.00 0.00 H new ATOM 2992 N GLN B 146 -0.565 11.756 -11.790 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.203 10.483 -12.463 1.00 0.00 C ATOM 2994 C GLN B 146 -1.355 9.516 -12.230 1.00 0.00 C ATOM 2995 O GLN B 146 -1.721 8.732 -13.087 1.00 0.00 O ATOM 2996 CB GLN B 146 1.081 9.917 -11.854 1.00 0.00 C ATOM 2997 CG GLN B 146 1.557 8.723 -12.684 1.00 0.00 C ATOM 2998 CD GLN B 146 2.754 8.069 -11.995 1.00 0.00 C ATOM 2999 OE1 GLN B 146 3.237 7.044 -12.433 1.00 0.00 O ATOM 3000 NE2 GLN B 146 3.257 8.622 -10.925 1.00 0.00 N ATOM 0 H GLN B 146 0.081 12.065 -11.064 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.032 10.640 -13.528 1.00 0.00 H new ATOM 0 HB2 GLN B 146 1.853 10.686 -11.828 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.902 9.609 -10.824 1.00 0.00 H new ATOM 0 HG2 GLN B 146 0.749 8.000 -12.797 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.835 9.050 -13.686 1.00 0.00 H new ATOM 0 HE21 GLN B 146 2.852 9.483 -10.557 1.00 0.00 H new ATOM 0 HE22 GLN B 146 4.055 8.194 -10.457 1.00 0.00 H new ATOM 3009 N GLY B 147 -1.948 9.588 -11.071 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.099 8.696 -10.775 1.00 0.00 C ATOM 3011 C GLY B 147 -4.203 8.994 -11.788 1.00 0.00 C ATOM 3012 O GLY B 147 -4.925 8.117 -12.217 1.00 0.00 O ATOM 0 H GLY B 147 -1.685 10.225 -10.319 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -2.797 7.651 -10.838 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.459 8.863 -9.760 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.324 10.227 -12.205 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.363 10.556 -13.216 1.00 0.00 C ATOM 3018 C ASP B 148 -5.117 9.678 -14.441 1.00 0.00 C ATOM 3019 O ASP B 148 -6.037 9.192 -15.070 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.258 12.031 -13.609 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.460 12.415 -14.475 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.498 12.719 -13.912 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.321 12.397 -15.687 1.00 0.00 O ATOM 0 H ASP B 148 -3.753 11.012 -11.891 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.358 10.376 -12.810 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.226 12.655 -12.716 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.331 12.208 -14.155 1.00 0.00 H new ATOM 3028 N GLU B 149 -3.871 9.452 -14.767 1.00 0.00 N ATOM 3029 CA GLU B 149 -3.548 8.585 -15.933 1.00 0.00 C ATOM 3030 C GLU B 149 -4.168 7.210 -15.701 1.00 0.00 C ATOM 3031 O GLU B 149 -4.612 6.552 -16.620 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.030 8.442 -16.071 1.00 0.00 C ATOM 3033 CG GLU B 149 -1.707 7.675 -17.356 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.202 7.413 -17.436 1.00 0.00 C ATOM 3035 OE1 GLU B 149 0.493 7.767 -16.497 1.00 0.00 O ATOM 3036 OE2 GLU B 149 0.232 6.863 -18.435 1.00 0.00 O ATOM 0 H GLU B 149 -3.063 9.832 -14.274 1.00 0.00 H new ATOM 0 HA GLU B 149 -3.946 9.030 -16.845 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -1.561 9.426 -16.094 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -1.623 7.915 -15.208 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.252 6.731 -17.374 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.033 8.248 -18.224 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.204 6.774 -14.470 1.00 0.00 N ATOM 3044 CA LEU B 150 -4.802 5.440 -14.174 1.00 0.00 C ATOM 3045 C LEU B 150 -6.224 5.417 -14.727 1.00 0.00 C ATOM 3046 O LEU B 150 -6.638 4.479 -15.379 1.00 0.00 O ATOM 3047 CB LEU B 150 -4.841 5.241 -12.652 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.280 3.810 -12.307 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.031 3.541 -10.818 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -6.777 3.627 -12.595 1.00 0.00 C ATOM 0 H LEU B 150 -3.847 7.281 -13.660 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.212 4.645 -14.630 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -3.856 5.438 -12.228 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -5.530 5.957 -12.203 1.00 0.00 H new ATOM 0 HG LEU B 150 -4.704 3.114 -12.917 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.343 2.525 -10.575 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -3.969 3.657 -10.600 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -5.604 4.250 -10.220 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.074 2.608 -12.346 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.352 4.330 -11.992 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -6.970 3.813 -13.652 1.00 0.00 H new ATOM 3062 N GLN B 151 -6.964 6.460 -14.493 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.353 6.522 -15.017 1.00 0.00 C ATOM 3064 C GLN B 151 -8.324 6.413 -16.540 1.00 0.00 C ATOM 3065 O GLN B 151 -9.158 5.770 -17.146 1.00 0.00 O ATOM 3066 CB GLN B 151 -8.989 7.849 -14.605 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.129 7.890 -13.085 1.00 0.00 C ATOM 3068 CD GLN B 151 -9.709 9.240 -12.664 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -9.250 10.276 -13.103 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -10.713 9.273 -11.834 1.00 0.00 N ATOM 0 H GLN B 151 -6.666 7.276 -13.959 1.00 0.00 H new ATOM 0 HA GLN B 151 -8.939 5.699 -14.608 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -8.375 8.682 -14.948 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -9.966 7.959 -15.075 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -9.778 7.082 -12.747 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.157 7.737 -12.615 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -11.099 8.404 -11.465 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -11.113 10.168 -11.553 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.370 7.046 -17.164 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.283 6.993 -18.649 1.00 0.00 C ATOM 3081 C GLU B 152 -7.069 5.551 -19.103 1.00 0.00 C ATOM 3082 O GLU B 152 -7.610 5.118 -20.100 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.093 7.838 -19.108 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.039 7.859 -20.638 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.432 6.549 -21.152 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -4.859 5.827 -20.353 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -5.552 6.293 -22.337 1.00 0.00 O ATOM 0 H GLU B 152 -6.645 7.599 -16.707 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.208 7.377 -19.080 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.185 8.854 -18.723 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.166 7.428 -18.707 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.042 7.991 -21.045 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -5.443 8.706 -20.979 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.280 4.805 -18.385 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.029 3.392 -18.788 1.00 0.00 C ATOM 3096 C VAL B 153 -7.313 2.576 -18.689 1.00 0.00 C ATOM 3097 O VAL B 153 -7.696 1.890 -19.616 1.00 0.00 O ATOM 3098 CB VAL B 153 -4.981 2.778 -17.863 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.027 1.258 -17.997 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -3.589 3.286 -18.248 1.00 0.00 C ATOM 0 H VAL B 153 -5.799 5.109 -17.539 1.00 0.00 H new ATOM 0 HA VAL B 153 -5.674 3.380 -19.819 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.191 3.063 -16.832 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.281 0.812 -17.339 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.018 0.898 -17.719 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -4.815 0.977 -19.029 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -2.845 2.845 -17.585 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.371 3.003 -19.278 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -3.559 4.372 -18.156 1.00 0.00 H new ATOM 3110 N LEU B 154 -7.982 2.639 -17.577 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.239 1.861 -17.434 1.00 0.00 C ATOM 3112 C LEU B 154 -10.289 2.420 -18.391 1.00 0.00 C ATOM 3113 O LEU B 154 -11.119 1.699 -18.907 1.00 0.00 O ATOM 3114 CB LEU B 154 -9.741 1.935 -15.992 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.500 0.587 -15.302 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.365 -0.483 -15.968 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.023 0.194 -15.431 1.00 0.00 C ATOM 0 H LEU B 154 -7.715 3.193 -16.763 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.050 0.816 -17.679 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.223 2.729 -15.455 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -10.803 2.180 -15.977 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.761 0.671 -14.247 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.196 -1.443 -15.480 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.416 -0.210 -15.877 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.100 -0.561 -17.022 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.857 -0.764 -14.939 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.759 0.111 -16.485 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.401 0.956 -14.960 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.261 3.703 -18.631 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.260 4.302 -19.555 1.00 0.00 C ATOM 3131 C ALA B 155 -11.113 3.674 -20.940 1.00 0.00 C ATOM 3132 O ALA B 155 -12.088 3.342 -21.585 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.027 5.811 -19.650 1.00 0.00 C ATOM 0 H ALA B 155 -9.591 4.358 -18.228 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.265 4.114 -19.176 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -11.759 6.250 -20.327 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.133 6.258 -18.662 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.023 6.001 -20.029 1.00 0.00 H new ATOM 3139 N MET B 156 -9.905 3.500 -21.407 1.00 0.00 N ATOM 3140 CA MET B 156 -9.723 2.883 -22.751 1.00 0.00 C ATOM 3141 C MET B 156 -10.187 1.427 -22.712 1.00 0.00 C ATOM 3142 O MET B 156 -10.792 0.932 -23.642 1.00 0.00 O ATOM 3143 CB MET B 156 -8.251 2.946 -23.163 1.00 0.00 C ATOM 3144 CG MET B 156 -7.873 4.395 -23.471 1.00 0.00 C ATOM 3145 SD MET B 156 -6.245 4.441 -24.259 1.00 0.00 S ATOM 3146 CE MET B 156 -6.288 6.177 -24.771 1.00 0.00 C ATOM 0 H MET B 156 -9.045 3.756 -20.921 1.00 0.00 H new ATOM 0 HA MET B 156 -10.317 3.434 -23.480 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.621 2.556 -22.364 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.080 2.320 -24.038 1.00 0.00 H new ATOM 0 HG2 MET B 156 -8.619 4.845 -24.127 1.00 0.00 H new ATOM 0 HG3 MET B 156 -7.861 4.982 -22.552 1.00 0.00 H new ATOM 0 HE1 MET B 156 -5.302 6.622 -24.633 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.570 6.239 -25.822 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.017 6.717 -24.167 1.00 0.00 H new ATOM 3156 N ASN B 157 -9.914 0.738 -21.639 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.346 -0.683 -21.539 1.00 0.00 C ATOM 3158 C ASN B 157 -11.871 -0.754 -21.633 1.00 0.00 C ATOM 3159 O ASN B 157 -12.426 -1.640 -22.250 1.00 0.00 O ATOM 3160 CB ASN B 157 -9.890 -1.264 -20.198 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.180 -2.766 -20.164 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.102 -3.204 -19.504 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.428 -3.579 -20.855 1.00 0.00 N ATOM 0 H ASN B 157 -9.411 1.098 -20.828 1.00 0.00 H new ATOM 0 HA ASN B 157 -9.901 -1.258 -22.351 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -8.824 -1.086 -20.057 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.408 -0.765 -19.379 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.614 -4.582 -20.841 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.654 -3.211 -21.409 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.547 0.178 -21.022 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.036 0.180 -21.067 1.00 0.00 C ATOM 3172 C ASN B 158 -14.571 1.223 -20.086 1.00 0.00 C ATOM 3173 O ASN B 158 -14.583 1.013 -18.889 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.565 -1.198 -20.668 1.00 0.00 C ATOM 3175 CG ASN B 158 -14.931 -1.990 -21.921 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -15.536 -1.464 -22.835 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -14.586 -3.243 -22.004 1.00 0.00 N ATOM 0 H ASN B 158 -12.130 0.942 -20.491 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.365 0.419 -22.078 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -13.811 -1.736 -20.093 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -15.439 -1.091 -20.025 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -14.823 -3.783 -22.836 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -14.078 -3.684 -21.237 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.020 2.345 -20.576 1.00 0.00 N ATOM 3185 CA ASN B 159 -15.556 3.384 -19.661 1.00 0.00 C ATOM 3186 C ASN B 159 -16.712 2.785 -18.863 1.00 0.00 C ATOM 3187 O ASN B 159 -16.899 3.081 -17.700 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.053 4.574 -20.480 1.00 0.00 C ATOM 3189 CG ASN B 159 -14.871 5.226 -21.201 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -13.731 5.011 -20.839 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.096 6.020 -22.211 1.00 0.00 N ATOM 0 H ASN B 159 -15.038 2.584 -21.567 1.00 0.00 H new ATOM 0 HA ASN B 159 -14.776 3.723 -18.980 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -16.798 4.245 -21.204 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -16.540 5.299 -19.829 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -14.315 6.461 -22.697 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.053 6.200 -22.515 1.00 0.00 H new ATOM 3198 N SER B 160 -17.479 1.930 -19.479 1.00 0.00 N ATOM 3199 CA SER B 160 -18.611 1.292 -18.758 1.00 0.00 C ATOM 3200 C SER B 160 -18.087 0.072 -18.002 1.00 0.00 C ATOM 3201 O SER B 160 -18.839 -0.669 -17.399 1.00 0.00 O ATOM 3202 CB SER B 160 -19.677 0.854 -19.763 1.00 0.00 C ATOM 3203 OG SER B 160 -20.238 2.004 -20.385 1.00 0.00 O ATOM 0 H SER B 160 -17.369 1.646 -20.453 1.00 0.00 H new ATOM 0 HA SER B 160 -19.052 2.001 -18.057 1.00 0.00 H new ATOM 0 HB2 SER B 160 -19.237 0.198 -20.514 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.456 0.283 -19.258 1.00 0.00 H new ATOM 0 HG SER B 160 -20.921 1.726 -21.031 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.798 -0.144 -18.032 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.224 -1.320 -17.319 1.00 0.00 C ATOM 3211 C GLY B 161 -16.617 -1.266 -15.842 1.00 0.00 C ATOM 3212 O GLY B 161 -16.002 -0.581 -15.049 1.00 0.00 O ATOM 0 H GLY B 161 -16.120 0.443 -18.519 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.587 -2.244 -17.769 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.138 -1.323 -17.417 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.638 -1.990 -15.471 1.00 0.00 N ATOM 3217 CA GLU B 162 -18.085 -1.996 -14.048 1.00 0.00 C ATOM 3218 C GLU B 162 -17.956 -3.413 -13.485 1.00 0.00 C ATOM 3219 O GLU B 162 -18.039 -4.385 -14.208 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.545 -1.542 -13.972 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.972 -1.420 -12.507 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.202 -0.278 -11.840 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.762 0.609 -12.553 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -19.062 -0.312 -10.629 1.00 0.00 O ATOM 0 H GLU B 162 -18.185 -2.581 -16.096 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.465 -1.315 -13.464 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.664 -0.583 -14.477 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.185 -2.256 -14.489 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -21.044 -1.234 -12.445 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.780 -2.356 -11.983 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.756 -3.541 -12.202 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.627 -4.900 -11.605 1.00 0.00 C ATOM 3233 C LEU B 163 -18.861 -5.727 -11.968 1.00 0.00 C ATOM 3234 O LEU B 163 -18.787 -6.926 -12.151 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.519 -4.788 -10.081 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.141 -4.239 -9.693 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -16.081 -2.731 -9.949 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.892 -4.507 -8.208 1.00 0.00 C ATOM 0 H LEU B 163 -17.677 -2.766 -11.543 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.731 -5.384 -11.993 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.302 -4.132 -9.700 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.672 -5.766 -9.624 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.379 -4.733 -10.295 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.097 -2.353 -9.669 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.258 -2.534 -11.006 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.845 -2.230 -9.354 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.913 -4.118 -7.927 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.662 -4.013 -7.615 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.923 -5.581 -8.022 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.995 -5.093 -12.077 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.237 -5.836 -12.433 1.00 0.00 C ATOM 3252 C ASP B 164 -21.044 -6.523 -13.786 1.00 0.00 C ATOM 3253 O ASP B 164 -21.573 -7.589 -14.033 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.409 -4.857 -12.518 1.00 0.00 C ATOM 3255 CG ASP B 164 -23.718 -5.637 -12.657 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -23.670 -6.853 -12.589 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -24.747 -5.003 -12.827 1.00 0.00 O ATOM 0 H ASP B 164 -20.116 -4.090 -11.935 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.447 -6.586 -11.670 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.439 -4.231 -11.626 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -22.278 -4.190 -13.370 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.291 -5.920 -14.664 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.063 -6.534 -16.003 1.00 0.00 C ATOM 3264 C ASP B 165 -19.076 -7.697 -15.871 1.00 0.00 C ATOM 3265 O ASP B 165 -19.064 -8.605 -16.678 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.486 -5.483 -16.954 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.451 -6.047 -18.377 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -19.948 -7.144 -18.571 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -18.928 -5.371 -19.247 1.00 0.00 O ATOM 0 H ASP B 165 -19.823 -5.027 -14.512 1.00 0.00 H new ATOM 0 HA ASP B 165 -21.009 -6.903 -16.398 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.093 -4.578 -16.925 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.481 -5.203 -16.637 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.248 -7.676 -14.862 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.263 -8.777 -14.683 1.00 0.00 C ATOM 3276 C ILE B 166 -17.762 -9.704 -13.567 1.00 0.00 C ATOM 3277 O ILE B 166 -18.163 -9.259 -12.510 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.905 -8.175 -14.306 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.567 -7.056 -15.293 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.820 -9.253 -14.384 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.291 -6.334 -14.846 1.00 0.00 C ATOM 0 H ILE B 166 -18.212 -6.943 -14.154 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.154 -9.348 -15.605 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.952 -7.781 -13.291 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.430 -7.470 -16.292 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.394 -6.349 -15.351 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.857 -8.820 -14.115 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -15.060 -10.061 -13.693 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.770 -9.646 -15.399 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.056 -5.539 -15.553 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.443 -5.905 -13.855 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.465 -7.044 -14.811 1.00 0.00 H new ATOM 3293 N SER B 167 -17.762 -10.987 -13.810 1.00 0.00 N ATOM 3294 CA SER B 167 -18.259 -11.955 -12.781 1.00 0.00 C ATOM 3295 C SER B 167 -17.461 -11.813 -11.481 1.00 0.00 C ATOM 3296 O SER B 167 -16.665 -12.660 -11.135 1.00 0.00 O ATOM 3297 CB SER B 167 -18.107 -13.381 -13.314 1.00 0.00 C ATOM 3298 OG SER B 167 -18.746 -14.285 -12.423 1.00 0.00 O ATOM 0 H SER B 167 -17.439 -11.411 -14.679 1.00 0.00 H new ATOM 0 HA SER B 167 -19.308 -11.742 -12.575 1.00 0.00 H new ATOM 0 HB2 SER B 167 -18.548 -13.459 -14.308 1.00 0.00 H new ATOM 0 HB3 SER B 167 -17.051 -13.634 -13.413 1.00 0.00 H new ATOM 0 HG SER B 167 -18.793 -15.173 -12.835 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.669 -10.753 -10.760 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.925 -10.555 -9.484 1.00 0.00 C ATOM 3306 C ASP B 168 -17.292 -11.641 -8.463 1.00 0.00 C ATOM 3307 O ASP B 168 -16.467 -12.073 -7.684 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.280 -9.184 -8.906 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.341 -8.855 -7.744 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.446 -9.643 -7.489 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.534 -7.820 -7.128 1.00 0.00 O ATOM 0 H ASP B 168 -18.325 -10.009 -10.998 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.856 -10.617 -9.690 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -17.198 -8.420 -9.680 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.314 -9.180 -8.562 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.529 -12.055 -8.431 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.948 -13.078 -7.421 1.00 0.00 C ATOM 3318 C ALA B 169 -18.226 -14.415 -7.629 1.00 0.00 C ATOM 3319 O ALA B 169 -17.693 -14.986 -6.697 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.457 -13.303 -7.534 1.00 0.00 C ATOM 0 H ALA B 169 -19.268 -11.733 -9.056 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.684 -12.703 -6.432 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.770 -14.047 -6.801 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.980 -12.365 -7.345 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.698 -13.657 -8.536 1.00 0.00 H new ATOM 3326 N GLU B 170 -18.201 -14.929 -8.827 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.510 -16.236 -9.052 1.00 0.00 C ATOM 3328 C GLU B 170 -16.004 -16.046 -8.944 1.00 0.00 C ATOM 3329 O GLU B 170 -15.300 -16.846 -8.359 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.841 -16.769 -10.449 1.00 0.00 C ATOM 3331 CG GLU B 170 -17.193 -18.145 -10.637 1.00 0.00 C ATOM 3332 CD GLU B 170 -16.182 -18.096 -11.789 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.529 -17.076 -11.943 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -16.073 -19.084 -12.498 1.00 0.00 O ATOM 0 H GLU B 170 -18.624 -14.508 -9.654 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.850 -16.946 -8.298 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.921 -16.843 -10.575 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.478 -16.077 -11.209 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.694 -18.450 -9.717 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.959 -18.891 -10.846 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.508 -14.997 -9.517 1.00 0.00 N ATOM 3342 CA LEU B 171 -14.049 -14.737 -9.479 1.00 0.00 C ATOM 3343 C LEU B 171 -13.579 -14.537 -8.040 1.00 0.00 C ATOM 3344 O LEU B 171 -12.509 -14.973 -7.662 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.764 -13.485 -10.300 1.00 0.00 C ATOM 3346 CG LEU B 171 -14.090 -13.768 -11.768 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.917 -12.493 -12.588 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -13.148 -14.844 -12.304 1.00 0.00 C ATOM 0 H LEU B 171 -16.057 -14.298 -10.017 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.512 -15.590 -9.894 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.363 -12.651 -9.935 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.718 -13.196 -10.195 1.00 0.00 H new ATOM 0 HG LEU B 171 -15.121 -14.113 -11.846 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -14.150 -12.698 -13.633 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.590 -11.723 -12.210 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.887 -12.145 -12.507 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -13.382 -15.044 -13.350 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -12.117 -14.499 -12.222 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -13.272 -15.758 -11.723 1.00 0.00 H new ATOM 3360 N ASP B 172 -14.357 -13.876 -7.236 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.935 -13.648 -5.828 1.00 0.00 C ATOM 3362 C ASP B 172 -13.757 -14.984 -5.109 1.00 0.00 C ATOM 3363 O ASP B 172 -12.811 -15.179 -4.373 1.00 0.00 O ATOM 3364 CB ASP B 172 -15.000 -12.825 -5.103 1.00 0.00 C ATOM 3365 CG ASP B 172 -15.041 -11.409 -5.678 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -14.028 -10.971 -6.197 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -16.086 -10.787 -5.586 1.00 0.00 O ATOM 0 H ASP B 172 -15.264 -13.484 -7.490 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.987 -13.111 -5.826 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.975 -13.300 -5.211 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.780 -12.788 -4.036 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.656 -15.904 -5.309 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.527 -17.219 -4.622 1.00 0.00 C ATOM 3374 C ALA B 173 -13.323 -17.978 -5.179 1.00 0.00 C ATOM 3375 O ALA B 173 -12.582 -18.609 -4.451 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.798 -18.041 -4.848 1.00 0.00 C ATOM 0 H ALA B 173 -15.471 -15.805 -5.915 1.00 0.00 H new ATOM 0 HA ALA B 173 -14.385 -17.054 -3.554 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.703 -19.003 -4.345 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.656 -17.503 -4.444 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.942 -18.203 -5.916 1.00 0.00 H new ATOM 3382 N GLU B 174 -13.125 -17.925 -6.463 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.974 -18.650 -7.068 1.00 0.00 C ATOM 3384 C GLU B 174 -10.655 -18.031 -6.603 1.00 0.00 C ATOM 3385 O GLU B 174 -9.682 -18.724 -6.382 1.00 0.00 O ATOM 3386 CB GLU B 174 -12.058 -18.562 -8.593 1.00 0.00 C ATOM 3387 CG GLU B 174 -13.303 -19.301 -9.088 1.00 0.00 C ATOM 3388 CD GLU B 174 -13.345 -19.255 -10.617 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -12.533 -18.547 -11.190 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -14.187 -19.927 -11.188 1.00 0.00 O ATOM 0 H GLU B 174 -13.710 -17.411 -7.122 1.00 0.00 H new ATOM 0 HA GLU B 174 -12.012 -19.693 -6.753 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -12.096 -17.518 -8.904 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -11.164 -18.996 -9.041 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -13.287 -20.335 -8.744 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -14.201 -18.842 -8.674 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.602 -16.735 -6.469 1.00 0.00 N ATOM 3398 CA LEU B 175 -9.326 -16.100 -6.038 1.00 0.00 C ATOM 3399 C LEU B 175 -8.996 -16.486 -4.600 1.00 0.00 C ATOM 3400 O LEU B 175 -7.847 -16.649 -4.244 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.420 -14.581 -6.122 1.00 0.00 C ATOM 3402 CG LEU B 175 -8.011 -14.007 -5.950 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -7.178 -14.297 -7.200 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -8.081 -12.498 -5.730 1.00 0.00 C ATOM 0 H LEU B 175 -11.378 -16.094 -6.637 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.541 -16.454 -6.707 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.840 -14.278 -7.081 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -10.084 -14.197 -5.348 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.545 -14.475 -5.083 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -6.176 -13.887 -7.073 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -7.112 -15.374 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.651 -13.837 -8.067 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -7.073 -12.101 -5.609 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.556 -12.027 -6.590 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.664 -12.288 -4.833 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.982 -16.618 -3.761 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.689 -16.973 -2.353 1.00 0.00 C ATOM 3418 C ASP B 176 -9.015 -18.341 -2.319 1.00 0.00 C ATOM 3419 O ASP B 176 -8.084 -18.565 -1.570 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.993 -16.989 -1.558 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.536 -15.559 -1.458 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.927 -14.765 -0.761 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.546 -15.281 -2.082 1.00 0.00 O ATOM 0 H ASP B 176 -10.969 -16.496 -3.989 1.00 0.00 H new ATOM 0 HA ASP B 176 -9.019 -16.239 -1.905 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.723 -17.635 -2.046 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.821 -17.397 -0.562 1.00 0.00 H new ATOM 3428 N ALA B 177 -9.447 -19.249 -3.147 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.791 -20.583 -3.173 1.00 0.00 C ATOM 3430 C ALA B 177 -7.412 -20.428 -3.819 1.00 0.00 C ATOM 3431 O ALA B 177 -6.430 -20.990 -3.370 1.00 0.00 O ATOM 3432 CB ALA B 177 -9.637 -21.556 -3.997 1.00 0.00 C ATOM 0 H ALA B 177 -10.220 -19.127 -3.802 1.00 0.00 H new ATOM 0 HA ALA B 177 -8.691 -20.973 -2.160 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -9.154 -22.533 -4.015 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -10.626 -21.648 -3.548 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -9.734 -21.181 -5.016 1.00 0.00 H new ATOM 3438 N LEU B 178 -7.338 -19.661 -4.872 1.00 0.00 N ATOM 3439 CA LEU B 178 -6.035 -19.450 -5.564 1.00 0.00 C ATOM 3440 C LEU B 178 -5.069 -18.700 -4.643 1.00 0.00 C ATOM 3441 O LEU B 178 -3.886 -18.975 -4.616 1.00 0.00 O ATOM 3442 CB LEU B 178 -6.267 -18.631 -6.837 1.00 0.00 C ATOM 3443 CG LEU B 178 -4.966 -18.540 -7.644 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -4.714 -19.856 -8.386 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.078 -17.398 -8.656 1.00 0.00 C ATOM 0 H LEU B 178 -8.130 -19.168 -5.285 1.00 0.00 H new ATOM 0 HA LEU B 178 -5.603 -20.417 -5.821 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -7.048 -19.094 -7.440 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -6.615 -17.631 -6.578 1.00 0.00 H new ATOM 0 HG LEU B 178 -4.135 -18.351 -6.964 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -3.788 -19.781 -8.956 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -4.632 -20.670 -7.666 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.543 -20.055 -9.065 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -4.155 -17.330 -9.232 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -5.913 -17.590 -9.330 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.246 -16.459 -8.128 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.556 -17.750 -3.893 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.655 -16.985 -2.986 1.00 0.00 C ATOM 3459 C ALA B 179 -3.944 -17.952 -2.045 1.00 0.00 C ATOM 3460 O ALA B 179 -2.767 -17.821 -1.781 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.476 -15.990 -2.163 1.00 0.00 C ATOM 0 H ALA B 179 -6.537 -17.471 -3.869 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.920 -16.443 -3.581 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.814 -15.432 -1.501 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.987 -15.298 -2.833 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -6.213 -16.530 -1.569 1.00 0.00 H new ATOM 3467 N GLN B 180 -4.645 -18.928 -1.542 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.999 -19.904 -0.622 1.00 0.00 C ATOM 3469 C GLN B 180 -2.872 -20.625 -1.363 1.00 0.00 C ATOM 3470 O GLN B 180 -1.838 -20.928 -0.801 1.00 0.00 O ATOM 3471 CB GLN B 180 -5.039 -20.923 -0.149 1.00 0.00 C ATOM 3472 CG GLN B 180 -6.105 -20.212 0.687 1.00 0.00 C ATOM 3473 CD GLN B 180 -7.079 -21.245 1.259 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -7.987 -20.900 1.989 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -6.928 -22.505 0.957 1.00 0.00 N ATOM 0 H GLN B 180 -5.635 -19.092 -1.727 1.00 0.00 H new ATOM 0 HA GLN B 180 -3.589 -19.380 0.242 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -5.501 -21.412 -1.007 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -4.558 -21.702 0.442 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -5.635 -19.653 1.496 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -6.643 -19.491 0.072 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -6.166 -22.795 0.344 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -7.572 -23.200 1.334 1.00 0.00 H new ATOM 3484 N GLU B 181 -3.066 -20.901 -2.622 1.00 0.00 N ATOM 3485 CA GLU B 181 -2.009 -21.603 -3.406 1.00 0.00 C ATOM 3486 C GLU B 181 -0.775 -20.707 -3.553 1.00 0.00 C ATOM 3487 O GLU B 181 0.347 -21.145 -3.390 1.00 0.00 O ATOM 3488 CB GLU B 181 -2.556 -21.938 -4.796 1.00 0.00 C ATOM 3489 CG GLU B 181 -1.399 -22.290 -5.735 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.945 -21.038 -6.493 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.801 -20.258 -6.884 1.00 0.00 O ATOM 3492 OE2 GLU B 181 0.252 -20.880 -6.671 1.00 0.00 O ATOM 0 H GLU B 181 -3.912 -20.671 -3.144 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.725 -22.516 -2.884 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -3.252 -22.774 -4.732 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -3.113 -21.089 -5.192 1.00 0.00 H new ATOM 0 HG2 GLU B 181 -0.567 -22.702 -5.163 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -1.713 -23.059 -6.440 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.974 -19.460 -3.872 1.00 0.00 N ATOM 3500 CA ASP B 182 0.183 -18.533 -4.046 1.00 0.00 C ATOM 3501 C ASP B 182 0.744 -18.122 -2.686 1.00 0.00 C ATOM 3502 O ASP B 182 1.935 -17.946 -2.520 1.00 0.00 O ATOM 3503 CB ASP B 182 -0.279 -17.287 -4.801 1.00 0.00 C ATOM 3504 CG ASP B 182 -0.869 -17.702 -6.147 1.00 0.00 C ATOM 3505 OD1 ASP B 182 -0.101 -18.065 -7.022 1.00 0.00 O ATOM 3506 OD2 ASP B 182 -2.079 -17.652 -6.277 1.00 0.00 O ATOM 0 H ASP B 182 -1.891 -19.039 -4.021 1.00 0.00 H new ATOM 0 HA ASP B 182 0.964 -19.043 -4.610 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -1.024 -16.748 -4.215 1.00 0.00 H new ATOM 0 HB3 ASP B 182 0.560 -16.608 -4.953 1.00 0.00 H new ATOM 3511 N PHE B 183 -0.106 -17.953 -1.716 1.00 0.00 N ATOM 3512 CA PHE B 183 0.369 -17.537 -0.370 1.00 0.00 C ATOM 3513 C PHE B 183 0.954 -18.746 0.358 1.00 0.00 C ATOM 3514 O PHE B 183 0.858 -19.866 -0.102 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.805 -16.979 0.435 1.00 0.00 C ATOM 3516 CG PHE B 183 -1.023 -15.518 0.096 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.977 -15.076 -1.236 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -1.274 -14.603 1.125 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -1.182 -13.724 -1.531 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.478 -13.251 0.827 1.00 0.00 C ATOM 3521 CZ PHE B 183 -1.433 -12.812 -0.501 1.00 0.00 C ATOM 0 H PHE B 183 -1.114 -18.086 -1.797 1.00 0.00 H new ATOM 0 HA PHE B 183 1.135 -16.769 -0.476 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.708 -17.549 0.218 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.608 -17.087 1.502 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.783 -15.779 -2.032 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -1.310 -14.941 2.150 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -1.146 -13.384 -2.556 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.670 -12.546 1.622 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.592 -11.769 -0.730 1.00 0.00 H new ATOM 3531 N THR B 184 1.557 -18.527 1.495 1.00 0.00 N ATOM 3532 CA THR B 184 2.145 -19.659 2.257 1.00 0.00 C ATOM 3533 C THR B 184 1.309 -19.901 3.508 1.00 0.00 C ATOM 3534 O THR B 184 1.189 -19.046 4.362 1.00 0.00 O ATOM 3535 CB THR B 184 3.577 -19.312 2.673 1.00 0.00 C ATOM 3536 OG1 THR B 184 4.485 -19.790 1.691 1.00 0.00 O ATOM 3537 CG2 THR B 184 3.891 -19.959 4.028 1.00 0.00 C ATOM 0 H THR B 184 1.667 -17.610 1.928 1.00 0.00 H new ATOM 0 HA THR B 184 2.155 -20.552 1.633 1.00 0.00 H new ATOM 0 HB THR B 184 3.677 -18.230 2.761 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.401 -19.566 1.956 1.00 0.00 H new ATOM 0 HG21 THR B 184 4.911 -19.711 4.322 1.00 0.00 H new ATOM 0 HG22 THR B 184 3.195 -19.585 4.779 1.00 0.00 H new ATOM 0 HG23 THR B 184 3.790 -21.041 3.946 1.00 0.00 H new ATOM 3545 N LEU B 185 0.732 -21.059 3.627 1.00 0.00 N ATOM 3546 CA LEU B 185 -0.086 -21.347 4.827 1.00 0.00 C ATOM 3547 C LEU B 185 0.804 -21.994 5.900 1.00 0.00 C ATOM 3548 O LEU B 185 1.651 -22.807 5.590 1.00 0.00 O ATOM 3549 CB LEU B 185 -1.226 -22.298 4.451 1.00 0.00 C ATOM 3550 CG LEU B 185 -2.276 -21.550 3.618 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -1.815 -21.451 2.159 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -3.602 -22.311 3.682 1.00 0.00 C ATOM 0 H LEU B 185 0.792 -21.816 2.946 1.00 0.00 H new ATOM 0 HA LEU B 185 -0.509 -20.422 5.218 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -0.835 -23.143 3.885 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -1.685 -22.703 5.352 1.00 0.00 H new ATOM 0 HG LEU B 185 -2.405 -20.545 4.019 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -2.566 -20.919 1.575 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -0.869 -20.911 2.112 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -1.681 -22.453 1.751 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -4.352 -21.785 3.092 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -3.465 -23.315 3.282 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -3.935 -22.376 4.718 1.00 0.00 H new ATOM 3564 N PRO B 186 0.621 -21.641 7.150 1.00 0.00 N ATOM 3565 CA PRO B 186 1.433 -22.211 8.264 1.00 0.00 C ATOM 3566 C PRO B 186 1.064 -23.668 8.562 1.00 0.00 C ATOM 3567 O PRO B 186 1.957 -24.425 8.904 1.00 0.00 O ATOM 3568 CB PRO B 186 1.094 -21.320 9.460 1.00 0.00 C ATOM 3569 CG PRO B 186 -0.251 -20.749 9.161 1.00 0.00 C ATOM 3570 CD PRO B 186 -0.372 -20.669 7.640 1.00 0.00 C ATOM 3571 OXT PRO B 186 -0.103 -23.999 8.441 1.00 0.00 O ATOM 0 HA PRO B 186 2.496 -22.226 8.022 1.00 0.00 H new ATOM 0 HB2 PRO B 186 1.080 -21.895 10.386 1.00 0.00 H new ATOM 0 HB3 PRO B 186 1.836 -20.532 9.585 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -1.038 -21.377 9.578 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -0.359 -19.761 9.609 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -1.378 -20.924 7.306 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -0.160 -19.664 7.275 1.00 0.00 H new TER 3579 PRO B 186