USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 719 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 194 THR OG1 : rot -180:sc= 1.46 USER MOD Set 1.2: A 199 HIS : no HE2:sc= 0.914 K(o=2.4,f=-3.1) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -0.566 X(o=-0.57,f=-0.6) USER MOD Single : A 128 LYS NZ :NH3+ 176:sc= 0.961 (180deg=0.951) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -152:sc= 0.705 (180deg=0.346) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -167:sc= 0.937 (180deg=0.839) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.457 USER MOD Single : A 153 THR OG1 : rot -68:sc= 1.21 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 82:sc= 1.25 USER MOD Single : A 158 SER OG : rot -77:sc= 1.26 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= -0.0591 K(o=-0.059,f=-0.91) USER MOD Single : A 172 MET CE :methyl -179:sc= -0.141 (180deg=-0.145) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -70:sc= 1.19 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot 67:sc= 1.27 USER MOD Single : A 189 SER OG : rot 77:sc= 0.857 USER MOD Single : A 193 LYS NZ :NH3+ 158:sc= 0.927 (180deg=0.622) USER MOD Single : A 195 GLN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ -161:sc= 1.22 (180deg=0.858) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 116 2.829 -0.063 2.062 1.00 0.00 N ATOM 2 CA GLY A 116 2.704 -0.099 0.589 1.00 0.00 C ATOM 3 C GLY A 116 2.857 1.278 -0.045 1.00 0.00 C ATOM 4 O GLY A 116 2.927 2.293 0.655 1.00 0.00 O ATOM 0 HA2 GLY A 116 3.460 -0.769 0.180 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.732 -0.513 0.320 1.00 0.00 H new ATOM 8 N LYS A 117 2.904 1.322 -1.382 1.00 0.00 N ATOM 9 CA LYS A 117 3.040 2.544 -2.207 1.00 0.00 C ATOM 10 C LYS A 117 2.158 2.500 -3.461 1.00 0.00 C ATOM 11 O LYS A 117 1.748 1.425 -3.907 1.00 0.00 O ATOM 12 CB LYS A 117 4.510 2.731 -2.645 1.00 0.00 C ATOM 13 CG LYS A 117 5.479 3.037 -1.490 1.00 0.00 C ATOM 14 CD LYS A 117 6.870 3.476 -1.973 1.00 0.00 C ATOM 15 CE LYS A 117 7.612 2.432 -2.829 1.00 0.00 C ATOM 16 NZ LYS A 117 8.022 1.236 -2.041 1.00 0.00 N ATOM 0 H LYS A 117 2.846 0.476 -1.949 1.00 0.00 H new ATOM 0 HA LYS A 117 2.716 3.380 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.843 1.827 -3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.560 3.542 -3.371 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.053 3.822 -0.864 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.581 2.150 -0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.766 4.393 -2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.483 3.716 -1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.969 2.118 -3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.495 2.892 -3.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.517 0.564 -2.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.657 1.529 -1.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.179 0.779 -1.639 1.00 0.00 H new ATOM 30 N ILE A 118 1.934 3.674 -4.048 1.00 0.00 N ATOM 31 CA ILE A 118 1.247 3.899 -5.334 1.00 0.00 C ATOM 32 C ILE A 118 1.997 4.985 -6.119 1.00 0.00 C ATOM 33 O ILE A 118 2.847 5.682 -5.558 1.00 0.00 O ATOM 34 CB ILE A 118 -0.253 4.252 -5.161 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.547 5.565 -4.399 1.00 0.00 C ATOM 36 CG2 ILE A 118 -1.002 3.097 -4.474 1.00 0.00 C ATOM 37 CD1 ILE A 118 -0.531 6.838 -5.253 1.00 0.00 C ATOM 0 H ILE A 118 2.241 4.548 -3.621 1.00 0.00 H new ATOM 0 HA ILE A 118 1.263 2.966 -5.897 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.610 4.411 -6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.524 5.479 -3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.187 5.674 -3.601 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.053 3.362 -4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.918 2.196 -5.082 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.566 2.914 -3.492 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.749 7.701 -4.624 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.452 6.959 -5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.285 6.760 -6.036 1.00 0.00 H new ATOM 49 N ARG A 119 1.674 5.161 -7.403 1.00 0.00 N ATOM 50 CA ARG A 119 2.240 6.198 -8.282 1.00 0.00 C ATOM 51 C ARG A 119 1.120 6.997 -8.947 1.00 0.00 C ATOM 52 O ARG A 119 0.094 6.433 -9.342 1.00 0.00 O ATOM 53 CB ARG A 119 3.132 5.520 -9.330 1.00 0.00 C ATOM 54 CG ARG A 119 3.926 6.502 -10.203 1.00 0.00 C ATOM 55 CD ARG A 119 4.657 5.747 -11.310 1.00 0.00 C ATOM 56 NE ARG A 119 5.526 6.632 -12.099 1.00 0.00 N ATOM 57 CZ ARG A 119 6.312 6.241 -13.085 1.00 0.00 C ATOM 58 NH1 ARG A 119 6.357 5.005 -13.500 1.00 0.00 N ATOM 59 NH2 ARG A 119 7.080 7.102 -13.686 1.00 0.00 N ATOM 0 H ARG A 119 0.991 4.570 -7.878 1.00 0.00 H new ATOM 0 HA ARG A 119 2.840 6.896 -7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.830 4.855 -8.822 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.510 4.898 -9.974 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.252 7.240 -10.639 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.643 7.048 -9.590 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.255 4.949 -10.870 1.00 0.00 H new ATOM 0 HD3 ARG A 119 3.928 5.273 -11.968 1.00 0.00 H new ATOM 0 HE ARG A 119 5.521 7.625 -11.867 1.00 0.00 H new ATOM 0 HH11 ARG A 119 5.770 4.297 -13.059 1.00 0.00 H new ATOM 0 HH12 ARG A 119 6.979 4.746 -14.266 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.075 8.080 -13.395 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.687 6.799 -14.448 1.00 0.00 H new ATOM 73 N ALA A 120 1.324 8.305 -9.083 1.00 0.00 N ATOM 74 CA ALA A 120 0.368 9.217 -9.699 1.00 0.00 C ATOM 75 C ALA A 120 1.044 10.430 -10.361 1.00 0.00 C ATOM 76 O ALA A 120 2.211 10.741 -10.105 1.00 0.00 O ATOM 77 CB ALA A 120 -0.624 9.662 -8.611 1.00 0.00 C ATOM 0 H ALA A 120 2.174 8.768 -8.762 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.150 8.696 -10.504 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.354 10.347 -9.042 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.139 8.789 -8.209 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.083 10.165 -7.810 1.00 0.00 H new ATOM 83 N SER A 121 0.263 11.148 -11.165 1.00 0.00 N ATOM 84 CA SER A 121 0.615 12.412 -11.820 1.00 0.00 C ATOM 85 C SER A 121 -0.367 13.502 -11.382 1.00 0.00 C ATOM 86 O SER A 121 -1.519 13.198 -11.059 1.00 0.00 O ATOM 87 CB SER A 121 0.572 12.266 -13.347 1.00 0.00 C ATOM 88 OG SER A 121 1.511 11.306 -13.798 1.00 0.00 O ATOM 0 H SER A 121 -0.686 10.849 -11.391 1.00 0.00 H new ATOM 0 HA SER A 121 1.629 12.685 -11.528 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.430 11.972 -13.658 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.781 13.229 -13.813 1.00 0.00 H new ATOM 0 HG SER A 121 1.461 11.232 -14.774 1.00 0.00 H new ATOM 94 N HIS A 122 0.056 14.772 -11.384 1.00 0.00 N ATOM 95 CA HIS A 122 -0.769 15.881 -10.877 1.00 0.00 C ATOM 96 C HIS A 122 -0.709 17.183 -11.697 1.00 0.00 C ATOM 97 O HIS A 122 0.175 17.376 -12.538 1.00 0.00 O ATOM 98 CB HIS A 122 -0.421 16.131 -9.394 1.00 0.00 C ATOM 99 CG HIS A 122 0.781 17.006 -9.095 1.00 0.00 C ATOM 100 ND1 HIS A 122 0.986 17.691 -7.914 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.848 17.298 -9.906 1.00 0.00 C ATOM 102 CE1 HIS A 122 2.124 18.392 -8.023 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.687 18.187 -9.225 1.00 0.00 N ATOM 0 H HIS A 122 0.970 15.061 -11.733 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.806 15.561 -10.982 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.291 16.580 -8.915 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.259 15.164 -8.919 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.376 17.668 -7.097 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.012 16.909 -10.900 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.530 19.031 -7.253 1.00 0.00 H new ATOM 111 N ILE A 123 -1.651 18.091 -11.416 1.00 0.00 N ATOM 112 CA ILE A 123 -1.751 19.458 -11.945 1.00 0.00 C ATOM 113 C ILE A 123 -2.111 20.354 -10.746 1.00 0.00 C ATOM 114 O ILE A 123 -3.205 20.239 -10.189 1.00 0.00 O ATOM 115 CB ILE A 123 -2.779 19.544 -13.106 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.415 18.573 -14.256 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.860 20.989 -13.634 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.395 18.542 -15.434 1.00 0.00 C ATOM 0 H ILE A 123 -2.413 17.878 -10.772 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.813 19.790 -12.389 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.753 19.249 -12.716 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.429 18.841 -14.635 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.336 17.566 -13.846 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.583 21.039 -14.448 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.173 21.654 -12.829 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.881 21.298 -14.000 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.044 17.830 -16.181 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.381 18.240 -15.080 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.459 19.534 -15.881 1.00 0.00 H new ATOM 130 N LEU A 124 -1.174 21.203 -10.308 1.00 0.00 N ATOM 131 CA LEU A 124 -1.286 22.045 -9.106 1.00 0.00 C ATOM 132 C LEU A 124 -1.504 23.510 -9.498 1.00 0.00 C ATOM 133 O LEU A 124 -0.688 24.088 -10.218 1.00 0.00 O ATOM 134 CB LEU A 124 -0.009 21.835 -8.261 1.00 0.00 C ATOM 135 CG LEU A 124 -0.082 22.291 -6.786 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.144 21.759 -6.034 1.00 0.00 C ATOM 137 CD2 LEU A 124 -0.095 23.808 -6.577 1.00 0.00 C ATOM 0 H LEU A 124 -0.287 21.329 -10.795 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.152 21.762 -8.507 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.243 20.775 -8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.812 22.366 -8.743 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.029 21.897 -6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.098 22.077 -4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.155 20.670 -6.080 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.051 22.151 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -0.148 24.028 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.815 24.240 -6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.962 24.237 -7.079 1.00 0.00 H new ATOM 149 N VAL A 125 -2.583 24.127 -9.015 1.00 0.00 N ATOM 150 CA VAL A 125 -3.015 25.488 -9.376 1.00 0.00 C ATOM 151 C VAL A 125 -3.289 26.363 -8.139 1.00 0.00 C ATOM 152 O VAL A 125 -3.579 25.867 -7.048 1.00 0.00 O ATOM 153 CB VAL A 125 -4.257 25.444 -10.297 1.00 0.00 C ATOM 154 CG1 VAL A 125 -4.016 24.618 -11.566 1.00 0.00 C ATOM 155 CG2 VAL A 125 -5.506 24.874 -9.612 1.00 0.00 C ATOM 0 H VAL A 125 -3.204 23.683 -8.339 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.190 25.949 -9.919 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.430 26.490 -10.551 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.918 24.619 -12.178 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.193 25.053 -12.133 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.765 23.593 -11.291 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.338 24.873 -10.316 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.307 23.854 -9.283 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.761 25.490 -8.750 1.00 0.00 H new ATOM 165 N ALA A 126 -3.217 27.687 -8.313 1.00 0.00 N ATOM 166 CA ALA A 126 -3.432 28.651 -7.227 1.00 0.00 C ATOM 167 C ALA A 126 -4.899 28.742 -6.747 1.00 0.00 C ATOM 168 O ALA A 126 -5.146 29.076 -5.587 1.00 0.00 O ATOM 169 CB ALA A 126 -2.937 30.024 -7.715 1.00 0.00 C ATOM 0 H ALA A 126 -3.008 28.122 -9.212 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.872 28.308 -6.357 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.083 30.764 -6.928 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.877 29.962 -7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.499 30.320 -8.601 1.00 0.00 H new ATOM 175 N ASP A 127 -5.871 28.438 -7.620 1.00 0.00 N ATOM 176 CA ASP A 127 -7.312 28.566 -7.344 1.00 0.00 C ATOM 177 C ASP A 127 -8.153 27.587 -8.190 1.00 0.00 C ATOM 178 O ASP A 127 -7.823 27.307 -9.349 1.00 0.00 O ATOM 179 CB ASP A 127 -7.741 30.019 -7.621 1.00 0.00 C ATOM 180 CG ASP A 127 -9.182 30.289 -7.161 1.00 0.00 C ATOM 181 OD1 ASP A 127 -10.120 30.015 -7.943 1.00 0.00 O ATOM 182 OD2 ASP A 127 -9.372 30.752 -6.011 1.00 0.00 O ATOM 0 H ASP A 127 -5.674 28.089 -8.558 1.00 0.00 H new ATOM 0 HA ASP A 127 -7.489 28.312 -6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -7.063 30.702 -7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -7.656 30.225 -8.688 1.00 0.00 H new ATOM 187 N LYS A 128 -9.265 27.097 -7.620 1.00 0.00 N ATOM 188 CA LYS A 128 -10.202 26.150 -8.254 1.00 0.00 C ATOM 189 C LYS A 128 -10.720 26.596 -9.630 1.00 0.00 C ATOM 190 O LYS A 128 -10.942 25.733 -10.472 1.00 0.00 O ATOM 191 CB LYS A 128 -11.363 25.857 -7.289 1.00 0.00 C ATOM 192 CG LYS A 128 -12.296 24.736 -7.786 1.00 0.00 C ATOM 193 CD LYS A 128 -13.425 24.425 -6.792 1.00 0.00 C ATOM 194 CE LYS A 128 -14.454 25.559 -6.641 1.00 0.00 C ATOM 195 NZ LYS A 128 -15.329 25.713 -7.838 1.00 0.00 N ATOM 0 H LYS A 128 -9.548 27.356 -6.675 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.640 25.238 -8.453 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.957 25.579 -6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.945 26.767 -7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.729 25.026 -8.743 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.712 23.833 -7.961 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.941 23.521 -7.115 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -12.988 24.212 -5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.075 25.365 -5.766 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -13.929 26.497 -6.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.045 26.445 -7.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.752 25.993 -8.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.802 24.809 -8.041 1.00 0.00 H new ATOM 209 N LYS A 129 -10.831 27.903 -9.913 1.00 0.00 N ATOM 210 CA LYS A 129 -11.211 28.431 -11.245 1.00 0.00 C ATOM 211 C LYS A 129 -10.317 27.924 -12.393 1.00 0.00 C ATOM 212 O LYS A 129 -10.785 27.813 -13.526 1.00 0.00 O ATOM 213 CB LYS A 129 -11.268 29.964 -11.221 1.00 0.00 C ATOM 214 CG LYS A 129 -12.490 30.461 -10.425 1.00 0.00 C ATOM 215 CD LYS A 129 -12.682 31.982 -10.518 1.00 0.00 C ATOM 216 CE LYS A 129 -13.110 32.388 -11.935 1.00 0.00 C ATOM 217 NZ LYS A 129 -13.388 33.844 -12.039 1.00 0.00 N ATOM 0 H LYS A 129 -10.659 28.634 -9.223 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.206 28.040 -11.456 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.355 30.358 -10.775 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.315 30.345 -12.241 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.386 29.963 -10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.377 30.177 -9.379 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.435 32.303 -9.799 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.753 32.488 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.325 32.118 -12.642 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.001 31.828 -12.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.674 34.074 -13.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.154 34.099 -11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.531 34.379 -11.794 1.00 0.00 H new ATOM 231 N THR A 130 -9.055 27.586 -12.105 1.00 0.00 N ATOM 232 CA THR A 130 -8.134 26.966 -13.081 1.00 0.00 C ATOM 233 C THR A 130 -8.342 25.445 -13.141 1.00 0.00 C ATOM 234 O THR A 130 -8.357 24.859 -14.224 1.00 0.00 O ATOM 235 CB THR A 130 -6.663 27.272 -12.730 1.00 0.00 C ATOM 236 OG1 THR A 130 -6.473 28.659 -12.540 1.00 0.00 O ATOM 237 CG2 THR A 130 -5.682 26.861 -13.832 1.00 0.00 C ATOM 0 H THR A 130 -8.636 27.733 -11.187 1.00 0.00 H new ATOM 0 HA THR A 130 -8.358 27.394 -14.058 1.00 0.00 H new ATOM 0 HB THR A 130 -6.464 26.698 -11.825 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.535 28.833 -12.317 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.665 27.103 -13.523 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.762 25.788 -14.009 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.920 27.399 -14.750 1.00 0.00 H new ATOM 245 N ALA A 131 -8.567 24.796 -11.991 1.00 0.00 N ATOM 246 CA ALA A 131 -8.827 23.357 -11.900 1.00 0.00 C ATOM 247 C ALA A 131 -10.119 22.940 -12.642 1.00 0.00 C ATOM 248 O ALA A 131 -10.101 22.024 -13.463 1.00 0.00 O ATOM 249 CB ALA A 131 -8.879 22.968 -10.413 1.00 0.00 C ATOM 0 H ALA A 131 -8.573 25.265 -11.085 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.019 22.820 -12.397 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.072 21.899 -10.323 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.926 23.206 -9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.676 23.523 -9.919 1.00 0.00 H new ATOM 255 N GLU A 132 -11.234 23.642 -12.420 1.00 0.00 N ATOM 256 CA GLU A 132 -12.519 23.357 -13.083 1.00 0.00 C ATOM 257 C GLU A 132 -12.508 23.597 -14.605 1.00 0.00 C ATOM 258 O GLU A 132 -13.402 23.133 -15.311 1.00 0.00 O ATOM 259 CB GLU A 132 -13.666 24.090 -12.372 1.00 0.00 C ATOM 260 CG GLU A 132 -13.668 25.610 -12.549 1.00 0.00 C ATOM 261 CD GLU A 132 -14.778 26.258 -11.699 1.00 0.00 C ATOM 262 OE1 GLU A 132 -14.604 26.401 -10.463 1.00 0.00 O ATOM 263 OE2 GLU A 132 -15.841 26.627 -12.261 1.00 0.00 O ATOM 0 H GLU A 132 -11.275 24.429 -11.773 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.690 22.285 -12.986 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.613 23.695 -12.739 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.618 23.863 -11.307 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.699 26.016 -12.260 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.817 25.858 -13.600 1.00 0.00 H new ATOM 270 N GLU A 133 -11.508 24.319 -15.123 1.00 0.00 N ATOM 271 CA GLU A 133 -11.273 24.501 -16.564 1.00 0.00 C ATOM 272 C GLU A 133 -10.448 23.327 -17.125 1.00 0.00 C ATOM 273 O GLU A 133 -10.764 22.818 -18.202 1.00 0.00 O ATOM 274 CB GLU A 133 -10.584 25.854 -16.809 1.00 0.00 C ATOM 275 CG GLU A 133 -10.186 26.059 -18.278 1.00 0.00 C ATOM 276 CD GLU A 133 -9.927 27.547 -18.570 1.00 0.00 C ATOM 277 OE1 GLU A 133 -8.882 28.089 -18.140 1.00 0.00 O ATOM 278 OE2 GLU A 133 -10.766 28.190 -19.249 1.00 0.00 O ATOM 0 H GLU A 133 -10.824 24.804 -14.542 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.227 24.508 -17.092 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.253 26.658 -16.502 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.694 25.923 -16.183 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.291 25.479 -18.502 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.977 25.688 -18.929 1.00 0.00 H new ATOM 285 N VAL A 134 -9.445 22.837 -16.387 1.00 0.00 N ATOM 286 CA VAL A 134 -8.667 21.636 -16.756 1.00 0.00 C ATOM 287 C VAL A 134 -9.571 20.400 -16.845 1.00 0.00 C ATOM 288 O VAL A 134 -9.402 19.585 -17.754 1.00 0.00 O ATOM 289 CB VAL A 134 -7.499 21.430 -15.768 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.839 20.051 -15.840 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.412 22.473 -16.037 1.00 0.00 C ATOM 0 H VAL A 134 -9.144 23.262 -15.510 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.239 21.787 -17.747 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.941 21.529 -14.777 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.030 19.996 -15.112 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.579 19.282 -15.619 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.438 19.892 -16.841 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.587 22.327 -15.339 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.047 22.363 -17.058 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.826 23.473 -15.905 1.00 0.00 H new ATOM 301 N GLU A 135 -10.581 20.276 -15.974 1.00 0.00 N ATOM 302 CA GLU A 135 -11.581 19.198 -16.062 1.00 0.00 C ATOM 303 C GLU A 135 -12.331 19.208 -17.405 1.00 0.00 C ATOM 304 O GLU A 135 -12.611 18.148 -17.969 1.00 0.00 O ATOM 305 CB GLU A 135 -12.613 19.308 -14.930 1.00 0.00 C ATOM 306 CG GLU A 135 -12.067 18.945 -13.547 1.00 0.00 C ATOM 307 CD GLU A 135 -13.226 18.878 -12.533 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.714 19.942 -12.083 1.00 0.00 O ATOM 309 OE2 GLU A 135 -13.672 17.753 -12.199 1.00 0.00 O ATOM 0 H GLU A 135 -10.730 20.914 -15.192 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.027 18.264 -15.974 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.997 20.328 -14.901 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.457 18.657 -15.158 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.552 17.985 -13.589 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.334 19.687 -13.228 1.00 0.00 H new ATOM 316 N LYS A 136 -12.631 20.400 -17.945 1.00 0.00 N ATOM 317 CA LYS A 136 -13.256 20.562 -19.270 1.00 0.00 C ATOM 318 C LYS A 136 -12.258 20.269 -20.388 1.00 0.00 C ATOM 319 O LYS A 136 -12.599 19.529 -21.307 1.00 0.00 O ATOM 320 CB LYS A 136 -13.856 21.968 -19.429 1.00 0.00 C ATOM 321 CG LYS A 136 -14.972 22.224 -18.406 1.00 0.00 C ATOM 322 CD LYS A 136 -15.569 23.629 -18.574 1.00 0.00 C ATOM 323 CE LYS A 136 -16.600 23.935 -17.477 1.00 0.00 C ATOM 324 NZ LYS A 136 -15.962 24.277 -16.176 1.00 0.00 N ATOM 0 H LYS A 136 -12.446 21.285 -17.472 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.067 19.838 -19.345 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.072 22.715 -19.308 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.253 22.083 -20.438 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.756 21.476 -18.525 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.576 22.113 -17.397 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.771 24.371 -18.543 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.042 23.710 -19.553 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.232 24.763 -17.797 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -17.251 23.071 -17.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -16.600 24.017 -15.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -15.068 23.755 -16.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.772 25.299 -16.141 1.00 0.00 H new ATOM 338 N LYS A 137 -11.017 20.761 -20.299 1.00 0.00 N ATOM 339 CA LYS A 137 -9.956 20.517 -21.299 1.00 0.00 C ATOM 340 C LYS A 137 -9.721 19.026 -21.570 1.00 0.00 C ATOM 341 O LYS A 137 -9.651 18.613 -22.728 1.00 0.00 O ATOM 342 CB LYS A 137 -8.651 21.210 -20.865 1.00 0.00 C ATOM 343 CG LYS A 137 -8.714 22.750 -20.849 1.00 0.00 C ATOM 344 CD LYS A 137 -8.275 23.430 -22.157 1.00 0.00 C ATOM 345 CE LYS A 137 -9.134 23.059 -23.376 1.00 0.00 C ATOM 346 NZ LYS A 137 -8.746 23.854 -24.577 1.00 0.00 N ATOM 0 H LYS A 137 -10.711 21.348 -19.523 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.297 20.947 -22.241 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.384 20.860 -19.868 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.850 20.900 -21.536 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.736 23.055 -20.623 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.085 23.116 -20.037 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.305 24.511 -22.020 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.238 23.164 -22.362 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.024 21.996 -23.590 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.186 23.231 -23.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.344 23.580 -25.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.874 24.867 -24.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.749 23.670 -24.808 1.00 0.00 H new ATOM 360 N LEU A 138 -9.684 18.215 -20.511 1.00 0.00 N ATOM 361 CA LEU A 138 -9.566 16.750 -20.584 1.00 0.00 C ATOM 362 C LEU A 138 -10.742 16.073 -21.321 1.00 0.00 C ATOM 363 O LEU A 138 -10.544 15.048 -21.981 1.00 0.00 O ATOM 364 CB LEU A 138 -9.435 16.190 -19.156 1.00 0.00 C ATOM 365 CG LEU A 138 -8.078 16.479 -18.484 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.143 16.126 -17.003 1.00 0.00 C ATOM 367 CD2 LEU A 138 -6.944 15.651 -19.098 1.00 0.00 C ATOM 0 H LEU A 138 -9.736 18.563 -19.554 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.677 16.523 -21.172 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.230 16.610 -18.539 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.590 15.112 -19.185 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.876 17.540 -18.634 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.180 16.334 -16.537 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.916 16.724 -16.520 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.380 15.068 -16.891 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.007 15.887 -18.594 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.163 14.590 -18.979 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.855 15.886 -20.159 1.00 0.00 H new ATOM 379 N LYS A 139 -11.956 16.640 -21.244 1.00 0.00 N ATOM 380 CA LYS A 139 -13.161 16.143 -21.942 1.00 0.00 C ATOM 381 C LYS A 139 -13.285 16.663 -23.380 1.00 0.00 C ATOM 382 O LYS A 139 -13.747 15.922 -24.252 1.00 0.00 O ATOM 383 CB LYS A 139 -14.421 16.488 -21.128 1.00 0.00 C ATOM 384 CG LYS A 139 -14.479 15.683 -19.819 1.00 0.00 C ATOM 385 CD LYS A 139 -15.767 15.914 -19.016 1.00 0.00 C ATOM 386 CE LYS A 139 -15.874 17.350 -18.493 1.00 0.00 C ATOM 387 NZ LYS A 139 -17.097 17.535 -17.664 1.00 0.00 N ATOM 0 H LYS A 139 -12.135 17.474 -20.685 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.059 15.060 -22.019 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.430 17.554 -20.902 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.310 16.281 -21.724 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.389 14.622 -20.050 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.622 15.948 -19.200 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.630 15.693 -19.645 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -15.799 15.220 -18.176 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.991 17.590 -17.901 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -15.893 18.045 -19.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -17.141 18.517 -17.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -17.940 17.329 -18.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -17.066 16.889 -16.850 1.00 0.00 H new ATOM 401 N LYS A 140 -12.834 17.896 -23.652 1.00 0.00 N ATOM 402 CA LYS A 140 -12.783 18.494 -25.006 1.00 0.00 C ATOM 403 C LYS A 140 -11.806 17.770 -25.942 1.00 0.00 C ATOM 404 O LYS A 140 -12.074 17.693 -27.143 1.00 0.00 O ATOM 405 CB LYS A 140 -12.423 19.992 -24.917 1.00 0.00 C ATOM 406 CG LYS A 140 -13.523 20.890 -24.320 1.00 0.00 C ATOM 407 CD LYS A 140 -14.882 20.865 -25.043 1.00 0.00 C ATOM 408 CE LYS A 140 -14.764 21.237 -26.528 1.00 0.00 C ATOM 409 NZ LYS A 140 -16.097 21.290 -27.188 1.00 0.00 N ATOM 0 H LYS A 140 -12.486 18.523 -22.927 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.778 18.381 -25.437 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.521 20.099 -24.315 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -12.183 20.353 -25.917 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -13.681 20.596 -23.282 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -13.159 21.917 -24.309 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -15.319 19.870 -24.954 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -15.565 21.558 -24.551 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -14.272 22.205 -26.623 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -14.134 20.508 -27.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -15.979 21.544 -28.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -16.556 20.359 -27.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -16.689 22.004 -26.717 1.00 0.00 H new ATOM 423 N GLY A 141 -10.704 17.236 -25.407 1.00 0.00 N ATOM 424 CA GLY A 141 -9.749 16.414 -26.168 1.00 0.00 C ATOM 425 C GLY A 141 -8.277 16.514 -25.755 1.00 0.00 C ATOM 426 O GLY A 141 -7.451 15.777 -26.300 1.00 0.00 O ATOM 0 H GLY A 141 -10.445 17.361 -24.428 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.056 15.371 -26.086 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.827 16.687 -27.220 1.00 0.00 H new ATOM 430 N GLU A 142 -7.907 17.412 -24.836 1.00 0.00 N ATOM 431 CA GLU A 142 -6.516 17.574 -24.388 1.00 0.00 C ATOM 432 C GLU A 142 -6.041 16.409 -23.489 1.00 0.00 C ATOM 433 O GLU A 142 -6.849 15.637 -22.958 1.00 0.00 O ATOM 434 CB GLU A 142 -6.338 18.918 -23.675 1.00 0.00 C ATOM 435 CG GLU A 142 -6.729 20.118 -24.554 1.00 0.00 C ATOM 436 CD GLU A 142 -5.931 20.238 -25.868 1.00 0.00 C ATOM 437 OE1 GLU A 142 -4.734 19.860 -25.917 1.00 0.00 O ATOM 438 OE2 GLU A 142 -6.503 20.729 -26.874 1.00 0.00 O ATOM 0 H GLU A 142 -8.562 18.048 -24.381 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.888 17.557 -25.279 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.943 18.926 -22.768 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.298 19.024 -23.365 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.790 20.046 -24.794 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.594 21.033 -23.977 1.00 0.00 H new ATOM 445 N LYS A 143 -4.720 16.299 -23.283 1.00 0.00 N ATOM 446 CA LYS A 143 -4.078 15.198 -22.537 1.00 0.00 C ATOM 447 C LYS A 143 -3.460 15.698 -21.233 1.00 0.00 C ATOM 448 O LYS A 143 -2.862 16.771 -21.196 1.00 0.00 O ATOM 449 CB LYS A 143 -3.004 14.540 -23.422 1.00 0.00 C ATOM 450 CG LYS A 143 -3.607 13.848 -24.652 1.00 0.00 C ATOM 451 CD LYS A 143 -2.513 13.156 -25.480 1.00 0.00 C ATOM 452 CE LYS A 143 -3.059 12.546 -26.781 1.00 0.00 C ATOM 453 NZ LYS A 143 -3.972 11.394 -26.537 1.00 0.00 N ATOM 0 H LYS A 143 -4.052 16.985 -23.636 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.839 14.462 -22.279 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.290 15.297 -23.747 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.448 13.810 -22.833 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.348 13.114 -24.335 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.127 14.581 -25.269 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.732 13.878 -25.720 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -2.049 12.372 -24.881 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.592 13.314 -27.342 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.225 12.218 -27.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -4.311 11.021 -27.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.460 10.647 -26.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.784 11.709 -25.968 1.00 0.00 H new ATOM 467 N PHE A 144 -3.553 14.894 -20.173 1.00 0.00 N ATOM 468 CA PHE A 144 -3.106 15.245 -18.815 1.00 0.00 C ATOM 469 C PHE A 144 -1.630 15.682 -18.759 1.00 0.00 C ATOM 470 O PHE A 144 -1.295 16.686 -18.132 1.00 0.00 O ATOM 471 CB PHE A 144 -3.376 14.037 -17.898 1.00 0.00 C ATOM 472 CG PHE A 144 -3.377 14.349 -16.415 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.162 14.483 -15.714 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.598 14.480 -15.729 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.177 14.753 -14.337 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.609 14.734 -14.348 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.399 14.877 -13.648 1.00 0.00 C ATOM 0 H PHE A 144 -3.950 13.956 -20.231 1.00 0.00 H new ATOM 0 HA PHE A 144 -3.669 16.113 -18.473 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.341 13.606 -18.164 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -2.621 13.275 -18.094 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.222 14.378 -16.235 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.530 14.385 -16.266 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.246 14.866 -13.802 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.549 14.820 -13.823 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.406 15.081 -12.587 1.00 0.00 H new ATOM 487 N GLU A 145 -0.752 14.971 -19.475 1.00 0.00 N ATOM 488 CA GLU A 145 0.689 15.269 -19.534 1.00 0.00 C ATOM 489 C GLU A 145 1.023 16.567 -20.295 1.00 0.00 C ATOM 490 O GLU A 145 2.062 17.180 -20.050 1.00 0.00 O ATOM 491 CB GLU A 145 1.429 14.092 -20.188 1.00 0.00 C ATOM 492 CG GLU A 145 1.330 12.790 -19.381 1.00 0.00 C ATOM 493 CD GLU A 145 2.098 11.661 -20.092 1.00 0.00 C ATOM 494 OE1 GLU A 145 3.333 11.533 -19.890 1.00 0.00 O ATOM 495 OE2 GLU A 145 1.473 10.895 -20.868 1.00 0.00 O ATOM 0 H GLU A 145 -1.022 14.163 -20.037 1.00 0.00 H new ATOM 0 HA GLU A 145 1.017 15.417 -18.505 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.022 13.925 -21.185 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.479 14.356 -20.312 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.737 12.942 -18.381 1.00 0.00 H new ATOM 0 HG3 GLU A 145 0.284 12.508 -19.260 1.00 0.00 H new ATOM 502 N ASP A 146 0.154 17.003 -21.212 1.00 0.00 N ATOM 503 CA ASP A 146 0.296 18.276 -21.932 1.00 0.00 C ATOM 504 C ASP A 146 -0.300 19.446 -21.128 1.00 0.00 C ATOM 505 O ASP A 146 0.304 20.517 -21.053 1.00 0.00 O ATOM 506 CB ASP A 146 -0.376 18.164 -23.305 1.00 0.00 C ATOM 507 CG ASP A 146 -0.044 19.387 -24.174 1.00 0.00 C ATOM 508 OD1 ASP A 146 1.093 19.464 -24.697 1.00 0.00 O ATOM 509 OD2 ASP A 146 -0.921 20.270 -24.343 1.00 0.00 O ATOM 0 H ASP A 146 -0.678 16.477 -21.480 1.00 0.00 H new ATOM 0 HA ASP A 146 1.358 18.483 -22.066 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.043 17.255 -23.805 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.456 18.082 -23.181 1.00 0.00 H new ATOM 514 N LEU A 147 -1.444 19.228 -20.466 1.00 0.00 N ATOM 515 CA LEU A 147 -2.065 20.211 -19.569 1.00 0.00 C ATOM 516 C LEU A 147 -1.180 20.499 -18.346 1.00 0.00 C ATOM 517 O LEU A 147 -1.109 21.646 -17.904 1.00 0.00 O ATOM 518 CB LEU A 147 -3.462 19.735 -19.137 1.00 0.00 C ATOM 519 CG LEU A 147 -4.483 19.636 -20.282 1.00 0.00 C ATOM 520 CD1 LEU A 147 -5.766 19.006 -19.753 1.00 0.00 C ATOM 521 CD2 LEU A 147 -4.846 20.990 -20.891 1.00 0.00 C ATOM 0 H LEU A 147 -1.969 18.356 -20.539 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.172 21.146 -20.119 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.369 18.757 -18.664 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.848 20.419 -18.381 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.017 19.033 -21.061 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.495 18.933 -20.560 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.550 18.010 -19.367 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.172 19.625 -18.953 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.570 20.846 -21.693 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.278 21.631 -20.122 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.949 21.460 -21.293 1.00 0.00 H new ATOM 533 N ALA A 148 -0.442 19.513 -17.828 1.00 0.00 N ATOM 534 CA ALA A 148 0.520 19.731 -16.748 1.00 0.00 C ATOM 535 C ALA A 148 1.606 20.763 -17.129 1.00 0.00 C ATOM 536 O ALA A 148 2.022 21.551 -16.284 1.00 0.00 O ATOM 537 CB ALA A 148 1.133 18.386 -16.340 1.00 0.00 C ATOM 0 H ALA A 148 -0.495 18.545 -18.145 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.008 20.157 -15.895 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.851 18.543 -15.535 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.345 17.716 -15.998 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.640 17.942 -17.197 1.00 0.00 H new ATOM 543 N LYS A 149 2.001 20.831 -18.408 1.00 0.00 N ATOM 544 CA LYS A 149 2.952 21.826 -18.948 1.00 0.00 C ATOM 545 C LYS A 149 2.325 23.185 -19.319 1.00 0.00 C ATOM 546 O LYS A 149 3.046 24.081 -19.763 1.00 0.00 O ATOM 547 CB LYS A 149 3.710 21.212 -20.142 1.00 0.00 C ATOM 548 CG LYS A 149 4.620 20.054 -19.689 1.00 0.00 C ATOM 549 CD LYS A 149 5.577 19.574 -20.795 1.00 0.00 C ATOM 550 CE LYS A 149 4.888 18.937 -22.010 1.00 0.00 C ATOM 551 NZ LYS A 149 4.364 17.573 -21.716 1.00 0.00 N ATOM 0 H LYS A 149 1.662 20.181 -19.118 1.00 0.00 H new ATOM 0 HA LYS A 149 3.645 22.062 -18.141 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.996 20.849 -20.881 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.310 21.981 -20.629 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.203 20.374 -18.825 1.00 0.00 H new ATOM 0 HG3 LYS A 149 4.001 19.218 -19.364 1.00 0.00 H new ATOM 0 HD2 LYS A 149 6.171 20.422 -21.135 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.270 18.850 -20.367 1.00 0.00 H new ATOM 0 HE2 LYS A 149 4.067 19.576 -22.335 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.595 18.881 -22.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.109 17.100 -22.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.095 17.019 -21.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.522 17.648 -21.110 1.00 0.00 H new ATOM 565 N GLU A 150 1.017 23.371 -19.115 1.00 0.00 N ATOM 566 CA GLU A 150 0.284 24.599 -19.481 1.00 0.00 C ATOM 567 C GLU A 150 -0.564 25.201 -18.335 1.00 0.00 C ATOM 568 O GLU A 150 -0.835 26.408 -18.339 1.00 0.00 O ATOM 569 CB GLU A 150 -0.558 24.298 -20.734 1.00 0.00 C ATOM 570 CG GLU A 150 -1.137 25.558 -21.394 1.00 0.00 C ATOM 571 CD GLU A 150 -1.675 25.266 -22.809 1.00 0.00 C ATOM 572 OE1 GLU A 150 -0.894 25.372 -23.787 1.00 0.00 O ATOM 573 OE2 GLU A 150 -2.883 24.958 -22.959 1.00 0.00 O ATOM 0 H GLU A 150 0.423 22.663 -18.684 1.00 0.00 H new ATOM 0 HA GLU A 150 1.015 25.379 -19.694 1.00 0.00 H new ATOM 0 HB2 GLU A 150 0.059 23.767 -21.459 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.376 23.630 -20.462 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -1.940 25.957 -20.775 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.366 26.327 -21.449 1.00 0.00 H new ATOM 580 N TYR A 151 -0.915 24.402 -17.319 1.00 0.00 N ATOM 581 CA TYR A 151 -1.789 24.788 -16.200 1.00 0.00 C ATOM 582 C TYR A 151 -1.165 24.543 -14.816 1.00 0.00 C ATOM 583 O TYR A 151 -1.401 25.337 -13.907 1.00 0.00 O ATOM 584 CB TYR A 151 -3.127 24.041 -16.317 1.00 0.00 C ATOM 585 CG TYR A 151 -3.970 24.478 -17.502 1.00 0.00 C ATOM 586 CD1 TYR A 151 -3.747 23.930 -18.779 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.969 25.455 -17.323 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.487 24.390 -19.885 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.724 25.905 -18.425 1.00 0.00 C ATOM 590 CZ TYR A 151 -5.470 25.386 -19.713 1.00 0.00 C ATOM 591 OH TYR A 151 -6.159 25.859 -20.786 1.00 0.00 O ATOM 0 H TYR A 151 -0.589 23.438 -17.250 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.942 25.865 -16.275 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -2.930 22.972 -16.397 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.698 24.192 -15.401 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -3.007 23.155 -18.911 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -5.157 25.860 -16.340 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.301 23.979 -20.866 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -6.496 26.647 -18.284 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.798 26.540 -20.490 1.00 0.00 H new ATOM 601 N SER A 152 -0.351 23.492 -14.642 1.00 0.00 N ATOM 602 CA SER A 152 0.363 23.241 -13.376 1.00 0.00 C ATOM 603 C SER A 152 1.371 24.348 -13.042 1.00 0.00 C ATOM 604 O SER A 152 1.915 25.022 -13.925 1.00 0.00 O ATOM 605 CB SER A 152 1.083 21.890 -13.369 1.00 0.00 C ATOM 606 OG SER A 152 1.301 21.486 -12.026 1.00 0.00 O ATOM 0 H SER A 152 -0.168 22.797 -15.365 1.00 0.00 H new ATOM 0 HA SER A 152 -0.412 23.230 -12.610 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.487 21.144 -13.894 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.033 21.968 -13.897 1.00 0.00 H new ATOM 0 HG SER A 152 1.760 20.620 -12.015 1.00 0.00 H new ATOM 612 N THR A 153 1.672 24.485 -11.752 1.00 0.00 N ATOM 613 CA THR A 153 2.621 25.456 -11.182 1.00 0.00 C ATOM 614 C THR A 153 3.752 24.778 -10.391 1.00 0.00 C ATOM 615 O THR A 153 4.660 25.454 -9.900 1.00 0.00 O ATOM 616 CB THR A 153 1.889 26.495 -10.311 1.00 0.00 C ATOM 617 OG1 THR A 153 1.175 25.878 -9.261 1.00 0.00 O ATOM 618 CG2 THR A 153 0.876 27.325 -11.102 1.00 0.00 C ATOM 0 H THR A 153 1.244 23.897 -11.037 1.00 0.00 H new ATOM 0 HA THR A 153 3.086 25.972 -12.022 1.00 0.00 H new ATOM 0 HB THR A 153 2.677 27.142 -9.926 1.00 0.00 H new ATOM 0 HG1 THR A 153 0.429 25.362 -9.632 1.00 0.00 H new ATOM 0 HG21 THR A 153 0.392 28.039 -10.436 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.389 27.862 -11.899 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.124 26.665 -11.535 1.00 0.00 H new ATOM 626 N ASP A 154 3.736 23.443 -10.294 1.00 0.00 N ATOM 627 CA ASP A 154 4.798 22.642 -9.668 1.00 0.00 C ATOM 628 C ASP A 154 5.906 22.271 -10.681 1.00 0.00 C ATOM 629 O ASP A 154 5.634 22.058 -11.867 1.00 0.00 O ATOM 630 CB ASP A 154 4.174 21.373 -9.067 1.00 0.00 C ATOM 631 CG ASP A 154 5.154 20.643 -8.137 1.00 0.00 C ATOM 632 OD1 ASP A 154 5.967 19.828 -8.633 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.141 20.917 -6.913 1.00 0.00 O ATOM 0 H ASP A 154 2.969 22.877 -10.656 1.00 0.00 H new ATOM 0 HA ASP A 154 5.267 23.235 -8.883 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.274 21.638 -8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.867 20.703 -9.870 1.00 0.00 H new ATOM 638 N SER A 155 7.154 22.138 -10.213 1.00 0.00 N ATOM 639 CA SER A 155 8.309 21.711 -11.029 1.00 0.00 C ATOM 640 C SER A 155 8.140 20.326 -11.687 1.00 0.00 C ATOM 641 O SER A 155 8.790 20.040 -12.698 1.00 0.00 O ATOM 642 CB SER A 155 9.587 21.746 -10.176 1.00 0.00 C ATOM 643 OG SER A 155 10.761 21.706 -10.982 1.00 0.00 O ATOM 0 H SER A 155 7.398 22.326 -9.241 1.00 0.00 H new ATOM 0 HA SER A 155 8.382 22.420 -11.853 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.594 22.651 -9.568 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.589 20.900 -9.489 1.00 0.00 H new ATOM 0 HG SER A 155 11.554 21.731 -10.407 1.00 0.00 H new ATOM 649 N SER A 156 7.244 19.476 -11.169 1.00 0.00 N ATOM 650 CA SER A 156 6.880 18.162 -11.738 1.00 0.00 C ATOM 651 C SER A 156 6.274 18.244 -13.147 1.00 0.00 C ATOM 652 O SER A 156 6.208 17.230 -13.841 1.00 0.00 O ATOM 653 CB SER A 156 5.909 17.418 -10.810 1.00 0.00 C ATOM 654 OG SER A 156 6.423 17.377 -9.492 1.00 0.00 O ATOM 0 H SER A 156 6.732 19.687 -10.312 1.00 0.00 H new ATOM 0 HA SER A 156 7.817 17.612 -11.825 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.939 17.915 -10.814 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.749 16.404 -11.177 1.00 0.00 H new ATOM 0 HG SER A 156 6.221 18.221 -9.036 1.00 0.00 H new ATOM 660 N ALA A 157 5.862 19.432 -13.611 1.00 0.00 N ATOM 661 CA ALA A 157 5.406 19.663 -14.987 1.00 0.00 C ATOM 662 C ALA A 157 6.471 19.225 -16.018 1.00 0.00 C ATOM 663 O ALA A 157 6.133 18.681 -17.067 1.00 0.00 O ATOM 664 CB ALA A 157 5.070 21.154 -15.129 1.00 0.00 C ATOM 0 H ALA A 157 5.836 20.271 -13.032 1.00 0.00 H new ATOM 0 HA ALA A 157 4.520 19.061 -15.189 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.728 21.355 -16.144 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.284 21.419 -14.422 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.960 21.749 -14.922 1.00 0.00 H new ATOM 670 N SER A 158 7.758 19.372 -15.675 1.00 0.00 N ATOM 671 CA SER A 158 8.914 18.907 -16.471 1.00 0.00 C ATOM 672 C SER A 158 8.941 17.385 -16.724 1.00 0.00 C ATOM 673 O SER A 158 9.620 16.921 -17.645 1.00 0.00 O ATOM 674 CB SER A 158 10.221 19.331 -15.786 1.00 0.00 C ATOM 675 OG SER A 158 10.382 18.717 -14.514 1.00 0.00 O ATOM 0 H SER A 158 8.038 19.832 -14.809 1.00 0.00 H new ATOM 0 HA SER A 158 8.810 19.378 -17.448 1.00 0.00 H new ATOM 0 HB2 SER A 158 11.065 19.069 -16.424 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.234 20.415 -15.669 1.00 0.00 H new ATOM 0 HG SER A 158 9.810 19.168 -13.858 1.00 0.00 H new ATOM 681 N LYS A 159 8.176 16.610 -15.934 1.00 0.00 N ATOM 682 CA LYS A 159 8.024 15.142 -15.995 1.00 0.00 C ATOM 683 C LYS A 159 6.635 14.718 -16.505 1.00 0.00 C ATOM 684 O LYS A 159 6.249 13.555 -16.378 1.00 0.00 O ATOM 685 CB LYS A 159 8.288 14.546 -14.591 1.00 0.00 C ATOM 686 CG LYS A 159 9.514 15.083 -13.830 1.00 0.00 C ATOM 687 CD LYS A 159 10.837 14.908 -14.589 1.00 0.00 C ATOM 688 CE LYS A 159 11.989 15.497 -13.765 1.00 0.00 C ATOM 689 NZ LYS A 159 13.293 15.349 -14.465 1.00 0.00 N ATOM 0 H LYS A 159 7.611 17.016 -15.188 1.00 0.00 H new ATOM 0 HA LYS A 159 8.752 14.756 -16.709 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.404 14.718 -13.977 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.398 13.467 -14.695 1.00 0.00 H new ATOM 0 HG2 LYS A 159 9.364 16.142 -13.618 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.586 14.573 -12.869 1.00 0.00 H new ATOM 0 HD2 LYS A 159 11.019 13.851 -14.782 1.00 0.00 H new ATOM 0 HD3 LYS A 159 10.780 15.404 -15.558 1.00 0.00 H new ATOM 0 HE2 LYS A 159 11.797 16.552 -13.572 1.00 0.00 H new ATOM 0 HE3 LYS A 159 12.036 14.999 -12.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 14.049 15.758 -13.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 13.487 14.340 -14.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 13.255 15.845 -15.378 1.00 0.00 H new ATOM 703 N GLY A 160 5.847 15.662 -17.033 1.00 0.00 N ATOM 704 CA GLY A 160 4.450 15.448 -17.446 1.00 0.00 C ATOM 705 C GLY A 160 3.469 15.378 -16.264 1.00 0.00 C ATOM 706 O GLY A 160 2.354 14.880 -16.416 1.00 0.00 O ATOM 0 H GLY A 160 6.167 16.618 -17.190 1.00 0.00 H new ATOM 0 HA2 GLY A 160 4.148 16.256 -18.112 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.385 14.522 -18.018 1.00 0.00 H new ATOM 710 N GLY A 161 3.887 15.840 -15.081 1.00 0.00 N ATOM 711 CA GLY A 161 3.108 15.820 -13.840 1.00 0.00 C ATOM 712 C GLY A 161 3.425 14.642 -12.912 1.00 0.00 C ATOM 713 O GLY A 161 2.989 14.666 -11.764 1.00 0.00 O ATOM 0 H GLY A 161 4.811 16.253 -14.958 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.284 16.750 -13.300 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.048 15.794 -14.091 1.00 0.00 H new ATOM 717 N ASP A 162 4.153 13.623 -13.382 1.00 0.00 N ATOM 718 CA ASP A 162 4.510 12.413 -12.614 1.00 0.00 C ATOM 719 C ASP A 162 5.284 12.734 -11.320 1.00 0.00 C ATOM 720 O ASP A 162 6.269 13.483 -11.326 1.00 0.00 O ATOM 721 CB ASP A 162 5.320 11.464 -13.516 1.00 0.00 C ATOM 722 CG ASP A 162 5.852 10.211 -12.793 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.127 9.578 -11.990 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.015 9.818 -13.049 1.00 0.00 O ATOM 0 H ASP A 162 4.523 13.612 -14.333 1.00 0.00 H new ATOM 0 HA ASP A 162 3.585 11.929 -12.301 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.693 11.150 -14.351 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.162 12.012 -13.938 1.00 0.00 H new ATOM 729 N LEU A 163 4.861 12.107 -10.219 1.00 0.00 N ATOM 730 CA LEU A 163 5.449 12.236 -8.884 1.00 0.00 C ATOM 731 C LEU A 163 6.262 10.998 -8.452 1.00 0.00 C ATOM 732 O LEU A 163 6.916 11.033 -7.403 1.00 0.00 O ATOM 733 CB LEU A 163 4.313 12.494 -7.870 1.00 0.00 C ATOM 734 CG LEU A 163 3.533 13.804 -8.077 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.385 13.868 -7.072 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.413 15.034 -7.867 1.00 0.00 C ATOM 0 H LEU A 163 4.066 11.469 -10.235 1.00 0.00 H new ATOM 0 HA LEU A 163 6.151 13.069 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.611 11.661 -7.916 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.738 12.498 -6.866 1.00 0.00 H new ATOM 0 HG LEU A 163 3.167 13.808 -9.104 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.828 14.794 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.720 13.018 -7.225 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.786 13.837 -6.059 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.821 15.936 -8.023 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.807 15.030 -6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.240 15.015 -8.577 1.00 0.00 H new ATOM 748 N GLY A 164 6.255 9.915 -9.239 1.00 0.00 N ATOM 749 CA GLY A 164 6.881 8.642 -8.872 1.00 0.00 C ATOM 750 C GLY A 164 6.151 7.931 -7.719 1.00 0.00 C ATOM 751 O GLY A 164 5.063 8.341 -7.303 1.00 0.00 O ATOM 0 H GLY A 164 5.810 9.899 -10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.900 7.987 -9.743 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.917 8.821 -8.585 1.00 0.00 H new ATOM 755 N TRP A 165 6.712 6.819 -7.237 1.00 0.00 N ATOM 756 CA TRP A 165 6.113 6.028 -6.157 1.00 0.00 C ATOM 757 C TRP A 165 6.186 6.746 -4.797 1.00 0.00 C ATOM 758 O TRP A 165 7.258 7.213 -4.395 1.00 0.00 O ATOM 759 CB TRP A 165 6.795 4.656 -6.083 1.00 0.00 C ATOM 760 CG TRP A 165 6.539 3.757 -7.254 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.278 3.684 -8.383 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.456 2.789 -7.427 1.00 0.00 C ATOM 763 NE1 TRP A 165 6.746 2.729 -9.229 1.00 0.00 N ATOM 764 CE2 TRP A 165 5.630 2.133 -8.682 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.349 2.397 -6.644 1.00 0.00 C ATOM 766 CZ2 TRP A 165 4.770 1.118 -9.123 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.461 1.398 -7.089 1.00 0.00 C ATOM 768 CH2 TRP A 165 3.671 0.755 -8.324 1.00 0.00 C ATOM 0 H TRP A 165 7.594 6.441 -7.584 1.00 0.00 H new ATOM 0 HA TRP A 165 5.055 5.897 -6.386 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.870 4.806 -5.988 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.463 4.150 -5.176 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.153 4.282 -8.593 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.131 2.495 -10.144 1.00 0.00 H new ATOM 0 HE3 TRP A 165 4.180 2.871 -5.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 4.949 0.621 -10.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.613 1.123 -6.479 1.00 0.00 H new ATOM 0 HH2 TRP A 165 2.990 -0.015 -8.657 1.00 0.00 H new ATOM 779 N PHE A 166 5.067 6.789 -4.065 1.00 0.00 N ATOM 780 CA PHE A 166 4.971 7.388 -2.728 1.00 0.00 C ATOM 781 C PHE A 166 3.958 6.688 -1.801 1.00 0.00 C ATOM 782 O PHE A 166 3.161 5.849 -2.233 1.00 0.00 O ATOM 783 CB PHE A 166 4.684 8.898 -2.851 1.00 0.00 C ATOM 784 CG PHE A 166 3.353 9.285 -3.476 1.00 0.00 C ATOM 785 CD1 PHE A 166 2.169 9.281 -2.711 1.00 0.00 C ATOM 786 CD2 PHE A 166 3.307 9.716 -4.814 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.953 9.700 -3.279 1.00 0.00 C ATOM 788 CE2 PHE A 166 2.096 10.140 -5.384 1.00 0.00 C ATOM 789 CZ PHE A 166 0.917 10.134 -4.619 1.00 0.00 C ATOM 0 H PHE A 166 4.183 6.400 -4.393 1.00 0.00 H new ATOM 0 HA PHE A 166 5.937 7.243 -2.245 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.734 9.337 -1.855 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.482 9.351 -3.440 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.196 8.954 -1.682 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.210 9.721 -5.407 1.00 0.00 H new ATOM 0 HE1 PHE A 166 0.048 9.689 -2.689 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.070 10.471 -6.412 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.014 10.461 -5.057 1.00 0.00 H new ATOM 799 N ALA A 167 3.984 7.066 -0.515 1.00 0.00 N ATOM 800 CA ALA A 167 3.110 6.553 0.542 1.00 0.00 C ATOM 801 C ALA A 167 2.399 7.688 1.307 1.00 0.00 C ATOM 802 O ALA A 167 3.006 8.706 1.652 1.00 0.00 O ATOM 803 CB ALA A 167 3.949 5.694 1.496 1.00 0.00 C ATOM 0 H ALA A 167 4.642 7.766 -0.172 1.00 0.00 H new ATOM 0 HA ALA A 167 2.325 5.949 0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.312 5.304 2.290 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.391 4.864 0.945 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.741 6.303 1.932 1.00 0.00 H new ATOM 809 N LYS A 168 1.104 7.495 1.603 1.00 0.00 N ATOM 810 CA LYS A 168 0.233 8.480 2.281 1.00 0.00 C ATOM 811 C LYS A 168 0.584 8.767 3.747 1.00 0.00 C ATOM 812 O LYS A 168 0.152 9.772 4.311 1.00 0.00 O ATOM 813 CB LYS A 168 -1.245 8.069 2.145 1.00 0.00 C ATOM 814 CG LYS A 168 -1.583 6.692 2.742 1.00 0.00 C ATOM 815 CD LYS A 168 -3.084 6.405 2.619 1.00 0.00 C ATOM 816 CE LYS A 168 -3.391 5.002 3.149 1.00 0.00 C ATOM 817 NZ LYS A 168 -4.847 4.694 3.089 1.00 0.00 N ATOM 0 H LYS A 168 0.617 6.629 1.373 1.00 0.00 H new ATOM 0 HA LYS A 168 0.413 9.423 1.764 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.865 8.823 2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.513 8.068 1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.016 5.917 2.227 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.286 6.661 3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.652 7.147 3.179 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.394 6.486 1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.839 4.265 2.566 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.044 4.919 4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.015 3.736 3.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.372 5.382 3.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.173 4.749 2.103 1.00 0.00 H new ATOM 831 N GLU A 169 1.385 7.896 4.364 1.00 0.00 N ATOM 832 CA GLU A 169 1.845 8.014 5.761 1.00 0.00 C ATOM 833 C GLU A 169 2.719 9.255 6.069 1.00 0.00 C ATOM 834 O GLU A 169 2.905 9.584 7.244 1.00 0.00 O ATOM 835 CB GLU A 169 2.561 6.717 6.175 1.00 0.00 C ATOM 836 CG GLU A 169 3.893 6.472 5.449 1.00 0.00 C ATOM 837 CD GLU A 169 4.530 5.143 5.905 1.00 0.00 C ATOM 838 OE1 GLU A 169 4.214 4.077 5.323 1.00 0.00 O ATOM 839 OE2 GLU A 169 5.351 5.155 6.856 1.00 0.00 O ATOM 0 H GLU A 169 1.745 7.063 3.898 1.00 0.00 H new ATOM 0 HA GLU A 169 0.947 8.166 6.360 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.745 6.744 7.249 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.897 5.873 5.987 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.726 6.450 4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.578 7.296 5.649 1.00 0.00 H new ATOM 846 N GLY A 170 3.244 9.955 5.054 1.00 0.00 N ATOM 847 CA GLY A 170 3.993 11.210 5.245 1.00 0.00 C ATOM 848 C GLY A 170 4.792 11.747 4.049 1.00 0.00 C ATOM 849 O GLY A 170 5.238 12.896 4.097 1.00 0.00 O ATOM 0 H GLY A 170 3.163 9.670 4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 170 3.286 11.981 5.550 1.00 0.00 H new ATOM 0 HA3 GLY A 170 4.685 11.066 6.075 1.00 0.00 H new ATOM 853 N GLN A 171 4.993 10.959 2.980 1.00 0.00 N ATOM 854 CA GLN A 171 5.798 11.364 1.814 1.00 0.00 C ATOM 855 C GLN A 171 5.139 12.475 0.959 1.00 0.00 C ATOM 856 O GLN A 171 5.840 13.212 0.262 1.00 0.00 O ATOM 857 CB GLN A 171 6.106 10.111 0.974 1.00 0.00 C ATOM 858 CG GLN A 171 7.269 10.314 -0.013 1.00 0.00 C ATOM 859 CD GLN A 171 7.619 9.046 -0.796 1.00 0.00 C ATOM 860 OE1 GLN A 171 7.414 7.919 -0.359 1.00 0.00 O ATOM 861 NE2 GLN A 171 8.136 9.182 -2.000 1.00 0.00 N ATOM 0 H GLN A 171 4.601 10.021 2.899 1.00 0.00 H new ATOM 0 HA GLN A 171 6.723 11.809 2.181 1.00 0.00 H new ATOM 0 HB2 GLN A 171 6.345 9.283 1.642 1.00 0.00 H new ATOM 0 HB3 GLN A 171 5.213 9.825 0.419 1.00 0.00 H new ATOM 0 HG2 GLN A 171 7.009 11.107 -0.714 1.00 0.00 H new ATOM 0 HG3 GLN A 171 8.149 10.650 0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 171 8.312 10.113 -2.377 1.00 0.00 H new ATOM 0 HE22 GLN A 171 8.360 8.356 -2.555 1.00 0.00 H new ATOM 870 N MET A 172 3.811 12.621 1.045 1.00 0.00 N ATOM 871 CA MET A 172 3.001 13.628 0.341 1.00 0.00 C ATOM 872 C MET A 172 1.969 14.280 1.288 1.00 0.00 C ATOM 873 O MET A 172 1.756 13.807 2.406 1.00 0.00 O ATOM 874 CB MET A 172 2.291 12.964 -0.855 1.00 0.00 C ATOM 875 CG MET A 172 3.229 12.543 -1.994 1.00 0.00 C ATOM 876 SD MET A 172 4.089 13.898 -2.839 1.00 0.00 S ATOM 877 CE MET A 172 5.050 12.913 -4.021 1.00 0.00 C ATOM 0 H MET A 172 3.243 12.012 1.635 1.00 0.00 H new ATOM 0 HA MET A 172 3.660 14.418 -0.018 1.00 0.00 H new ATOM 0 HB2 MET A 172 1.753 12.085 -0.500 1.00 0.00 H new ATOM 0 HB3 MET A 172 1.547 13.656 -1.250 1.00 0.00 H new ATOM 0 HG2 MET A 172 3.975 11.857 -1.592 1.00 0.00 H new ATOM 0 HG3 MET A 172 2.650 11.988 -2.732 1.00 0.00 H new ATOM 0 HE1 MET A 172 5.667 13.575 -4.629 1.00 0.00 H new ATOM 0 HE2 MET A 172 5.690 12.217 -3.479 1.00 0.00 H new ATOM 0 HE3 MET A 172 4.371 12.355 -4.666 1.00 0.00 H new ATOM 887 N ASP A 173 1.335 15.374 0.844 1.00 0.00 N ATOM 888 CA ASP A 173 0.336 16.135 1.614 1.00 0.00 C ATOM 889 C ASP A 173 -0.825 15.261 2.147 1.00 0.00 C ATOM 890 O ASP A 173 -1.312 14.348 1.472 1.00 0.00 O ATOM 891 CB ASP A 173 -0.167 17.315 0.765 1.00 0.00 C ATOM 892 CG ASP A 173 -1.385 18.018 1.387 1.00 0.00 C ATOM 893 OD1 ASP A 173 -2.533 17.608 1.084 1.00 0.00 O ATOM 894 OD2 ASP A 173 -1.186 18.955 2.194 1.00 0.00 O ATOM 0 H ASP A 173 1.505 15.765 -0.082 1.00 0.00 H new ATOM 0 HA ASP A 173 0.825 16.520 2.509 1.00 0.00 H new ATOM 0 HB2 ASP A 173 0.640 18.037 0.640 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -0.429 16.955 -0.230 1.00 0.00 H new ATOM 899 N GLU A 174 -1.274 15.569 3.368 1.00 0.00 N ATOM 900 CA GLU A 174 -2.279 14.815 4.132 1.00 0.00 C ATOM 901 C GLU A 174 -3.659 14.679 3.458 1.00 0.00 C ATOM 902 O GLU A 174 -4.379 13.723 3.747 1.00 0.00 O ATOM 903 CB GLU A 174 -2.401 15.467 5.525 1.00 0.00 C ATOM 904 CG GLU A 174 -3.177 14.621 6.543 1.00 0.00 C ATOM 905 CD GLU A 174 -3.119 15.255 7.947 1.00 0.00 C ATOM 906 OE1 GLU A 174 -4.002 16.081 8.286 1.00 0.00 O ATOM 907 OE2 GLU A 174 -2.194 14.924 8.730 1.00 0.00 O ATOM 0 H GLU A 174 -0.933 16.386 3.875 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.926 13.786 4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.401 15.659 5.914 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.893 16.434 5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -4.215 14.526 6.226 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.761 13.614 6.577 1.00 0.00 H new ATOM 914 N THR A 175 -4.032 15.575 2.538 1.00 0.00 N ATOM 915 CA THR A 175 -5.322 15.537 1.826 1.00 0.00 C ATOM 916 C THR A 175 -5.143 15.064 0.380 1.00 0.00 C ATOM 917 O THR A 175 -5.937 14.254 -0.105 1.00 0.00 O ATOM 918 CB THR A 175 -6.004 16.917 1.847 1.00 0.00 C ATOM 919 OG1 THR A 175 -6.082 17.418 3.171 1.00 0.00 O ATOM 920 CG2 THR A 175 -7.443 16.854 1.329 1.00 0.00 C ATOM 0 H THR A 175 -3.441 16.359 2.260 1.00 0.00 H new ATOM 0 HA THR A 175 -5.961 14.823 2.346 1.00 0.00 H new ATOM 0 HB THR A 175 -5.398 17.559 1.208 1.00 0.00 H new ATOM 0 HG1 THR A 175 -6.517 18.296 3.163 1.00 0.00 H new ATOM 0 HG21 THR A 175 -7.885 17.850 1.362 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.444 16.490 0.302 1.00 0.00 H new ATOM 0 HG23 THR A 175 -8.026 16.178 1.954 1.00 0.00 H new ATOM 928 N PHE A 176 -4.075 15.501 -0.296 1.00 0.00 N ATOM 929 CA PHE A 176 -3.710 15.052 -1.647 1.00 0.00 C ATOM 930 C PHE A 176 -3.489 13.530 -1.706 1.00 0.00 C ATOM 931 O PHE A 176 -4.038 12.845 -2.572 1.00 0.00 O ATOM 932 CB PHE A 176 -2.426 15.782 -2.060 1.00 0.00 C ATOM 933 CG PHE A 176 -1.852 15.345 -3.392 1.00 0.00 C ATOM 934 CD1 PHE A 176 -2.320 15.921 -4.587 1.00 0.00 C ATOM 935 CD2 PHE A 176 -0.854 14.350 -3.438 1.00 0.00 C ATOM 936 CE1 PHE A 176 -1.770 15.527 -5.819 1.00 0.00 C ATOM 937 CE2 PHE A 176 -0.334 13.929 -4.674 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.793 14.520 -5.864 1.00 0.00 C ATOM 0 H PHE A 176 -3.427 16.190 0.086 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.528 15.284 -2.330 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.629 16.852 -2.101 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.673 15.630 -1.287 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -3.102 16.666 -4.558 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -0.488 13.911 -2.522 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -2.100 16.000 -6.732 1.00 0.00 H new ATOM 0 HE2 PHE A 176 0.417 13.153 -4.709 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.393 14.199 -6.815 1.00 0.00 H new ATOM 948 N SER A 177 -2.699 12.990 -0.770 1.00 0.00 N ATOM 949 CA SER A 177 -2.313 11.571 -0.764 1.00 0.00 C ATOM 950 C SER A 177 -3.494 10.622 -0.540 1.00 0.00 C ATOM 951 O SER A 177 -3.559 9.576 -1.188 1.00 0.00 O ATOM 952 CB SER A 177 -1.215 11.311 0.265 1.00 0.00 C ATOM 953 OG SER A 177 -1.615 11.667 1.577 1.00 0.00 O ATOM 0 H SER A 177 -2.308 13.524 0.006 1.00 0.00 H new ATOM 0 HA SER A 177 -1.929 11.357 -1.761 1.00 0.00 H new ATOM 0 HB2 SER A 177 -0.942 10.256 0.244 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.323 11.876 -0.007 1.00 0.00 H new ATOM 0 HG SER A 177 -1.675 12.643 1.647 1.00 0.00 H new ATOM 959 N LYS A 178 -4.469 10.998 0.300 1.00 0.00 N ATOM 960 CA LYS A 178 -5.699 10.215 0.508 1.00 0.00 C ATOM 961 C LYS A 178 -6.481 10.037 -0.796 1.00 0.00 C ATOM 962 O LYS A 178 -6.875 8.922 -1.129 1.00 0.00 O ATOM 963 CB LYS A 178 -6.576 10.873 1.588 1.00 0.00 C ATOM 964 CG LYS A 178 -5.936 10.786 2.977 1.00 0.00 C ATOM 965 CD LYS A 178 -6.818 11.466 4.037 1.00 0.00 C ATOM 966 CE LYS A 178 -6.109 11.430 5.395 1.00 0.00 C ATOM 967 NZ LYS A 178 -6.914 12.096 6.456 1.00 0.00 N ATOM 0 H LYS A 178 -4.429 11.853 0.855 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.410 9.222 0.851 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -6.744 11.919 1.331 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -7.552 10.388 1.607 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -5.781 9.741 3.245 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.954 11.259 2.959 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -7.021 12.497 3.749 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -7.780 10.958 4.104 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -5.919 10.395 5.679 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -5.139 11.921 5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -6.402 12.051 7.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -7.074 13.091 6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -7.829 11.612 6.553 1.00 0.00 H new ATOM 981 N ALA A 179 -6.643 11.115 -1.566 1.00 0.00 N ATOM 982 CA ALA A 179 -7.280 11.071 -2.882 1.00 0.00 C ATOM 983 C ALA A 179 -6.455 10.259 -3.901 1.00 0.00 C ATOM 984 O ALA A 179 -7.013 9.421 -4.609 1.00 0.00 O ATOM 985 CB ALA A 179 -7.522 12.507 -3.355 1.00 0.00 C ATOM 0 H ALA A 179 -6.334 12.048 -1.292 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.235 10.552 -2.800 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -7.997 12.492 -4.336 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.172 13.019 -2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.570 13.034 -3.421 1.00 0.00 H new ATOM 991 N ALA A 180 -5.126 10.425 -3.932 1.00 0.00 N ATOM 992 CA ALA A 180 -4.240 9.636 -4.792 1.00 0.00 C ATOM 993 C ALA A 180 -4.339 8.118 -4.539 1.00 0.00 C ATOM 994 O ALA A 180 -4.295 7.325 -5.484 1.00 0.00 O ATOM 995 CB ALA A 180 -2.799 10.108 -4.598 1.00 0.00 C ATOM 0 H ALA A 180 -4.636 11.112 -3.359 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.561 9.797 -5.821 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.136 9.524 -5.236 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -2.723 11.162 -4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.510 9.975 -3.556 1.00 0.00 H new ATOM 1001 N PHE A 181 -4.511 7.707 -3.275 1.00 0.00 N ATOM 1002 CA PHE A 181 -4.694 6.301 -2.895 1.00 0.00 C ATOM 1003 C PHE A 181 -6.118 5.779 -3.175 1.00 0.00 C ATOM 1004 O PHE A 181 -6.278 4.605 -3.524 1.00 0.00 O ATOM 1005 CB PHE A 181 -4.329 6.104 -1.414 1.00 0.00 C ATOM 1006 CG PHE A 181 -2.889 5.682 -1.180 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -1.846 6.622 -1.239 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -2.596 4.334 -0.899 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -0.520 6.227 -0.999 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -1.267 3.933 -0.673 1.00 0.00 C ATOM 1011 CZ PHE A 181 -0.228 4.876 -0.727 1.00 0.00 C ATOM 0 H PHE A 181 -4.527 8.347 -2.481 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.022 5.713 -3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -4.515 7.035 -0.878 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -4.991 5.352 -0.985 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.065 7.654 -1.470 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.393 3.607 -0.857 1.00 0.00 H new ATOM 0 HE1 PHE A 181 0.275 6.958 -1.023 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.045 2.898 -0.458 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.793 4.566 -0.560 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.147 6.632 -3.042 1.00 0.00 N ATOM 1022 CA LYS A 182 -8.562 6.300 -3.305 1.00 0.00 C ATOM 1023 C LYS A 182 -8.850 5.981 -4.784 1.00 0.00 C ATOM 1024 O LYS A 182 -9.715 5.148 -5.079 1.00 0.00 O ATOM 1025 CB LYS A 182 -9.442 7.456 -2.793 1.00 0.00 C ATOM 1026 CG LYS A 182 -10.947 7.139 -2.815 1.00 0.00 C ATOM 1027 CD LYS A 182 -11.754 8.293 -2.201 1.00 0.00 C ATOM 1028 CE LYS A 182 -13.254 7.980 -2.096 1.00 0.00 C ATOM 1029 NZ LYS A 182 -13.916 7.916 -3.427 1.00 0.00 N ATOM 0 H LYS A 182 -7.017 7.598 -2.741 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.801 5.382 -2.768 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.146 7.703 -1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.256 8.341 -3.402 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.272 6.967 -3.841 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.138 6.220 -2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.363 8.515 -1.208 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.616 9.189 -2.806 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.388 7.029 -1.581 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.740 8.743 -1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.926 7.702 -3.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.813 8.831 -3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.472 7.170 -4.000 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.128 6.626 -5.703 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.185 6.376 -7.152 1.00 0.00 C ATOM 1045 C LEU A 183 -7.731 4.947 -7.534 1.00 0.00 C ATOM 1046 O LEU A 183 -7.099 4.227 -6.755 1.00 0.00 O ATOM 1047 CB LEU A 183 -7.280 7.405 -7.867 1.00 0.00 C ATOM 1048 CG LEU A 183 -7.789 8.858 -7.861 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -6.655 9.798 -8.270 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -8.951 9.062 -8.839 1.00 0.00 C ATOM 0 H LEU A 183 -7.465 7.361 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.225 6.476 -7.464 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -6.295 7.382 -7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.149 7.089 -8.902 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.138 9.075 -6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -7.016 10.827 -8.266 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -5.829 9.700 -7.565 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.310 9.539 -9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.279 10.101 -8.803 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.622 8.820 -9.850 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -9.779 8.410 -8.561 1.00 0.00 H new ATOM 1062 N LYS A 184 -7.978 4.588 -8.799 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.532 3.343 -9.455 1.00 0.00 C ATOM 1064 C LYS A 184 -6.714 3.702 -10.691 1.00 0.00 C ATOM 1065 O LYS A 184 -6.984 4.708 -11.345 1.00 0.00 O ATOM 1066 CB LYS A 184 -8.726 2.423 -9.772 1.00 0.00 C ATOM 1067 CG LYS A 184 -9.769 3.037 -10.730 1.00 0.00 C ATOM 1068 CD LYS A 184 -11.012 2.148 -10.910 1.00 0.00 C ATOM 1069 CE LYS A 184 -10.736 0.757 -11.502 1.00 0.00 C ATOM 1070 NZ LYS A 184 -10.292 0.815 -12.924 1.00 0.00 N ATOM 0 H LYS A 184 -8.519 5.182 -9.427 1.00 0.00 H new ATOM 0 HA LYS A 184 -6.893 2.774 -8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.350 1.498 -10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.221 2.156 -8.838 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.077 4.011 -10.348 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.306 3.207 -11.702 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.495 2.024 -9.941 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.721 2.667 -11.555 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -9.971 0.259 -10.907 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.639 0.151 -11.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -10.120 -0.149 -13.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -11.031 1.265 -13.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -9.415 1.369 -12.991 1.00 0.00 H new ATOM 1084 N THR A 185 -5.682 2.917 -10.985 1.00 0.00 N ATOM 1085 CA THR A 185 -4.722 3.202 -12.072 1.00 0.00 C ATOM 1086 C THR A 185 -5.425 3.437 -13.416 1.00 0.00 C ATOM 1087 O THR A 185 -6.096 2.545 -13.942 1.00 0.00 O ATOM 1088 CB THR A 185 -3.656 2.100 -12.154 1.00 0.00 C ATOM 1089 OG1 THR A 185 -2.872 2.170 -10.985 1.00 0.00 O ATOM 1090 CG2 THR A 185 -2.698 2.283 -13.331 1.00 0.00 C ATOM 0 H THR A 185 -5.478 2.056 -10.478 1.00 0.00 H new ATOM 0 HA THR A 185 -4.213 4.136 -11.833 1.00 0.00 H new ATOM 0 HB THR A 185 -4.179 1.151 -12.275 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.417 1.919 -10.210 1.00 0.00 H new ATOM 0 HG21 THR A 185 -1.968 1.473 -13.335 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.261 2.269 -14.264 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.181 3.237 -13.234 1.00 0.00 H new ATOM 1098 N GLY A 186 -5.298 4.659 -13.941 1.00 0.00 N ATOM 1099 CA GLY A 186 -5.945 5.146 -15.166 1.00 0.00 C ATOM 1100 C GLY A 186 -6.993 6.244 -14.920 1.00 0.00 C ATOM 1101 O GLY A 186 -7.276 7.035 -15.820 1.00 0.00 O ATOM 0 H GLY A 186 -4.713 5.371 -13.503 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.181 5.531 -15.841 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -6.423 4.307 -15.671 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.565 6.312 -13.712 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.654 7.237 -13.361 1.00 0.00 C ATOM 1107 C GLU A 187 -8.155 8.648 -12.989 1.00 0.00 C ATOM 1108 O GLU A 187 -7.086 8.813 -12.394 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.486 6.618 -12.219 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.783 7.367 -11.875 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.749 7.462 -13.072 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -11.588 8.374 -13.919 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.670 6.615 -13.178 1.00 0.00 O ATOM 0 H GLU A 187 -7.280 5.715 -12.935 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.278 7.374 -14.245 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.738 5.593 -12.489 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -8.865 6.569 -11.324 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.283 6.860 -11.049 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.537 8.372 -11.531 1.00 0.00 H new ATOM 1120 N VAL A 188 -8.970 9.659 -13.313 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.727 11.098 -13.084 1.00 0.00 C ATOM 1122 C VAL A 188 -9.610 11.609 -11.940 1.00 0.00 C ATOM 1123 O VAL A 188 -10.762 11.191 -11.784 1.00 0.00 O ATOM 1124 CB VAL A 188 -9.012 11.897 -14.377 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -8.853 13.414 -14.199 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -8.064 11.482 -15.509 1.00 0.00 C ATOM 0 H VAL A 188 -9.868 9.491 -13.767 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.682 11.238 -12.807 1.00 0.00 H new ATOM 0 HB VAL A 188 -10.049 11.667 -14.622 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.067 13.915 -15.143 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.547 13.766 -13.436 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -7.832 13.639 -13.892 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.290 12.062 -16.404 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -7.033 11.668 -15.207 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.194 10.421 -15.722 1.00 0.00 H new ATOM 1136 N SER A 189 -9.075 12.542 -11.147 1.00 0.00 N ATOM 1137 CA SER A 189 -9.704 13.076 -9.935 1.00 0.00 C ATOM 1138 C SER A 189 -10.368 14.446 -10.122 1.00 0.00 C ATOM 1139 O SER A 189 -10.068 15.200 -11.054 1.00 0.00 O ATOM 1140 CB SER A 189 -8.634 13.165 -8.831 1.00 0.00 C ATOM 1141 OG SER A 189 -8.058 14.461 -8.695 1.00 0.00 O ATOM 0 H SER A 189 -8.164 12.960 -11.337 1.00 0.00 H new ATOM 0 HA SER A 189 -10.509 12.392 -9.665 1.00 0.00 H new ATOM 0 HB2 SER A 189 -9.081 12.874 -7.880 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.843 12.446 -9.045 1.00 0.00 H new ATOM 0 HG SER A 189 -8.680 15.047 -8.215 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.263 14.780 -9.194 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.869 16.106 -9.058 1.00 0.00 C ATOM 1149 C ASP A 190 -10.903 17.035 -8.272 1.00 0.00 C ATOM 1150 O ASP A 190 -9.931 16.536 -7.688 1.00 0.00 O ATOM 1151 CB ASP A 190 -13.234 15.967 -8.362 1.00 0.00 C ATOM 1152 CG ASP A 190 -13.157 15.372 -6.943 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -12.792 14.177 -6.799 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -13.506 16.085 -5.973 1.00 0.00 O ATOM 0 H ASP A 190 -11.597 14.117 -8.495 1.00 0.00 H new ATOM 0 HA ASP A 190 -12.037 16.556 -10.036 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.704 16.949 -8.308 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.880 15.337 -8.974 1.00 0.00 H new ATOM 1159 N PRO A 191 -11.107 18.369 -8.259 1.00 0.00 N ATOM 1160 CA PRO A 191 -10.265 19.314 -7.520 1.00 0.00 C ATOM 1161 C PRO A 191 -10.153 19.004 -6.015 1.00 0.00 C ATOM 1162 O PRO A 191 -11.153 18.734 -5.346 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.881 20.699 -7.767 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.632 20.522 -9.089 1.00 0.00 C ATOM 1165 CD PRO A 191 -12.126 19.083 -9.007 1.00 0.00 C ATOM 0 HA PRO A 191 -9.236 19.250 -7.875 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.552 20.990 -6.959 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -10.116 21.472 -7.840 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -12.457 21.228 -9.183 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.980 20.677 -9.949 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -13.093 19.027 -8.506 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -12.256 18.655 -10.001 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.939 19.116 -5.464 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.584 18.803 -4.067 1.00 0.00 C ATOM 1175 C VAL A 192 -7.878 20.003 -3.427 1.00 0.00 C ATOM 1176 O VAL A 192 -6.794 20.392 -3.867 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.677 17.551 -3.977 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.340 17.196 -2.520 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -8.315 16.311 -4.614 1.00 0.00 C ATOM 0 H VAL A 192 -8.136 19.443 -6.002 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.507 18.589 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.773 17.818 -4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.702 16.312 -2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.818 18.031 -2.053 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.260 16.992 -1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.635 15.464 -4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -9.251 16.082 -4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.513 16.504 -5.668 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.489 20.600 -2.398 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.891 21.684 -1.598 1.00 0.00 C ATOM 1191 C LYS A 193 -6.781 21.130 -0.691 1.00 0.00 C ATOM 1192 O LYS A 193 -6.959 20.089 -0.052 1.00 0.00 O ATOM 1193 CB LYS A 193 -9.009 22.362 -0.783 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.562 23.511 0.139 1.00 0.00 C ATOM 1195 CD LYS A 193 -7.901 24.679 -0.611 1.00 0.00 C ATOM 1196 CE LYS A 193 -7.620 25.894 0.282 1.00 0.00 C ATOM 1197 NZ LYS A 193 -6.632 25.596 1.355 1.00 0.00 N ATOM 0 H LYS A 193 -9.427 20.343 -2.090 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.429 22.425 -2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.756 22.748 -1.477 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.501 21.603 -0.174 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -9.428 23.885 0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.862 23.122 0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -6.964 24.336 -1.050 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.546 24.984 -1.435 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -7.248 26.714 -0.332 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -8.552 26.232 0.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -6.198 26.482 1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -7.114 25.131 2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -5.893 24.966 0.982 1.00 0.00 H new ATOM 1211 N THR A 194 -5.662 21.845 -0.596 1.00 0.00 N ATOM 1212 CA THR A 194 -4.483 21.495 0.226 1.00 0.00 C ATOM 1213 C THR A 194 -3.892 22.742 0.903 1.00 0.00 C ATOM 1214 O THR A 194 -4.403 23.857 0.746 1.00 0.00 O ATOM 1215 CB THR A 194 -3.383 20.839 -0.636 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.815 21.823 -1.472 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.867 19.667 -1.488 1.00 0.00 C ATOM 0 H THR A 194 -5.537 22.720 -1.105 1.00 0.00 H new ATOM 0 HA THR A 194 -4.822 20.792 0.987 1.00 0.00 H new ATOM 0 HB THR A 194 -2.650 20.424 0.056 1.00 0.00 H new ATOM 0 HG1 THR A 194 -2.117 21.417 -2.028 1.00 0.00 H new ATOM 0 HG21 THR A 194 -3.032 19.265 -2.062 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.271 18.889 -0.840 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.644 20.010 -2.171 1.00 0.00 H new ATOM 1225 N GLN A 195 -2.795 22.571 1.646 1.00 0.00 N ATOM 1226 CA GLN A 195 -2.029 23.672 2.247 1.00 0.00 C ATOM 1227 C GLN A 195 -1.327 24.590 1.215 1.00 0.00 C ATOM 1228 O GLN A 195 -0.845 25.663 1.586 1.00 0.00 O ATOM 1229 CB GLN A 195 -1.022 23.086 3.252 1.00 0.00 C ATOM 1230 CG GLN A 195 0.120 22.294 2.589 1.00 0.00 C ATOM 1231 CD GLN A 195 0.963 21.546 3.620 1.00 0.00 C ATOM 1232 OE1 GLN A 195 1.789 22.116 4.326 1.00 0.00 O ATOM 1233 NE2 GLN A 195 0.774 20.251 3.760 1.00 0.00 N ATOM 0 H GLN A 195 -2.406 21.651 1.851 1.00 0.00 H new ATOM 0 HA GLN A 195 -2.739 24.323 2.758 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -0.596 23.898 3.842 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.552 22.432 3.945 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.297 21.583 1.875 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.756 22.976 2.025 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.089 19.770 3.177 1.00 0.00 H new ATOM 0 HE22 GLN A 195 1.312 19.729 4.451 1.00 0.00 H new ATOM 1242 N TYR A 196 -1.267 24.187 -0.064 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.547 24.889 -1.140 1.00 0.00 C ATOM 1244 C TYR A 196 -1.476 25.580 -2.153 1.00 0.00 C ATOM 1245 O TYR A 196 -1.079 26.570 -2.778 1.00 0.00 O ATOM 1246 CB TYR A 196 0.350 23.886 -1.889 1.00 0.00 C ATOM 1247 CG TYR A 196 1.303 23.091 -1.018 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.372 23.740 -0.369 1.00 0.00 C ATOM 1249 CD2 TYR A 196 1.137 21.699 -0.870 1.00 0.00 C ATOM 1250 CE1 TYR A 196 3.270 23.004 0.427 1.00 0.00 C ATOM 1251 CE2 TYR A 196 2.037 20.958 -0.077 1.00 0.00 C ATOM 1252 CZ TYR A 196 3.107 21.610 0.575 1.00 0.00 C ATOM 1253 OH TYR A 196 3.983 20.907 1.341 1.00 0.00 O ATOM 0 H TYR A 196 -1.732 23.339 -0.388 1.00 0.00 H new ATOM 0 HA TYR A 196 0.042 25.672 -0.662 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.288 23.188 -2.431 1.00 0.00 H new ATOM 0 HB3 TYR A 196 0.932 24.430 -2.633 1.00 0.00 H new ATOM 0 HD1 TYR A 196 2.503 24.806 -0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 196 0.318 21.199 -1.365 1.00 0.00 H new ATOM 0 HE1 TYR A 196 4.085 23.507 0.925 1.00 0.00 H new ATOM 0 HE2 TYR A 196 1.908 19.891 0.032 1.00 0.00 H new ATOM 0 HH TYR A 196 3.731 19.960 1.341 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.706 25.082 -2.325 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.669 25.566 -3.318 1.00 0.00 C ATOM 1265 C GLY A 197 -4.709 24.496 -3.648 1.00 0.00 C ATOM 1266 O GLY A 197 -5.182 23.792 -2.754 1.00 0.00 O ATOM 0 H GLY A 197 -3.067 24.312 -1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.169 26.458 -2.939 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.143 25.857 -4.227 1.00 0.00 H new ATOM 1270 N TYR A 198 -5.040 24.356 -4.930 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.916 23.304 -5.448 1.00 0.00 C ATOM 1272 C TYR A 198 -5.122 22.360 -6.365 1.00 0.00 C ATOM 1273 O TYR A 198 -4.237 22.779 -7.112 1.00 0.00 O ATOM 1274 CB TYR A 198 -7.121 23.907 -6.182 1.00 0.00 C ATOM 1275 CG TYR A 198 -8.234 24.376 -5.266 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -9.269 23.488 -4.910 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -8.246 25.700 -4.782 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -10.326 23.924 -4.087 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.310 26.145 -3.970 1.00 0.00 C ATOM 1280 CZ TYR A 198 -10.350 25.257 -3.619 1.00 0.00 C ATOM 1281 OH TYR A 198 -11.368 25.690 -2.825 1.00 0.00 O ATOM 0 H TYR A 198 -4.699 24.986 -5.656 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.300 22.725 -4.608 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.781 24.750 -6.784 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.522 23.164 -6.871 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -9.252 22.470 -5.269 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -7.440 26.374 -5.033 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -11.117 23.241 -3.814 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -9.329 27.165 -3.617 1.00 0.00 H new ATOM 0 HH TYR A 198 -11.225 26.632 -2.594 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.449 21.072 -6.306 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.753 20.009 -7.025 1.00 0.00 C ATOM 1293 C HIS A 199 -5.747 19.134 -7.797 1.00 0.00 C ATOM 1294 O HIS A 199 -6.882 18.917 -7.375 1.00 0.00 O ATOM 1295 CB HIS A 199 -4.004 19.092 -6.036 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.849 19.679 -5.261 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.625 19.071 -5.075 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.859 20.788 -4.462 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.914 19.798 -4.199 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.626 20.864 -3.799 1.00 0.00 N ATOM 0 H HIS A 199 -6.226 20.730 -5.741 1.00 0.00 H new ATOM 0 HA HIS A 199 -4.055 20.486 -7.713 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.730 18.713 -5.317 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.630 18.234 -6.594 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -1.312 18.212 -5.528 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.677 21.486 -4.359 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.085 19.560 -3.865 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.275 18.581 -8.908 1.00 0.00 N ATOM 1309 CA ILE A 200 -5.945 17.579 -9.742 1.00 0.00 C ATOM 1310 C ILE A 200 -4.938 16.442 -9.874 1.00 0.00 C ATOM 1311 O ILE A 200 -3.741 16.690 -10.033 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.362 18.171 -11.104 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.684 18.941 -10.927 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -6.500 17.106 -12.208 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -8.059 19.760 -12.162 1.00 0.00 C ATOM 0 H ILE A 200 -4.358 18.833 -9.277 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.877 17.225 -9.301 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.570 18.844 -11.433 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.485 18.235 -10.708 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -7.600 19.605 -10.067 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -6.795 17.586 -13.141 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.545 16.600 -12.347 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.258 16.378 -11.919 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -8.999 20.282 -11.981 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -7.274 20.488 -12.368 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -8.172 19.096 -13.019 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.420 15.207 -9.817 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.583 14.010 -9.779 1.00 0.00 C ATOM 1329 C ILE A 201 -5.083 12.967 -10.776 1.00 0.00 C ATOM 1330 O ILE A 201 -6.257 12.945 -11.153 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.572 13.376 -8.356 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.896 14.339 -7.188 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.203 12.701 -8.118 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -5.093 13.601 -5.864 1.00 0.00 C ATOM 0 H ILE A 201 -6.419 15.003 -9.795 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.571 14.317 -10.045 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.389 12.654 -8.350 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.087 15.062 -7.081 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -5.798 14.903 -7.425 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.186 12.254 -7.124 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -3.045 11.925 -8.867 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.412 13.447 -8.195 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.318 14.320 -5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.920 12.897 -5.959 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -4.182 13.059 -5.611 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.186 12.068 -11.171 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.483 10.903 -11.991 1.00 0.00 C ATOM 1348 C LYS A 202 -3.522 9.787 -11.590 1.00 0.00 C ATOM 1349 O LYS A 202 -2.306 9.969 -11.666 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.336 11.286 -13.479 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.561 10.127 -14.458 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.312 10.594 -15.903 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.687 9.521 -16.939 1.00 0.00 C ATOM 1354 NZ LYS A 202 -3.701 8.404 -16.986 1.00 0.00 N ATOM 0 H LYS A 202 -3.200 12.135 -10.919 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.504 10.554 -11.839 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.045 12.082 -13.708 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.337 11.692 -13.640 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -3.892 9.301 -14.215 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.580 9.752 -14.360 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -4.890 11.498 -16.095 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.261 10.857 -16.021 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -5.673 9.121 -16.703 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -4.757 9.981 -17.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -3.999 7.708 -17.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -2.764 8.778 -17.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.651 7.945 -16.054 1.00 0.00 H new ATOM 1368 N LYS A 203 -4.038 8.650 -11.126 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.215 7.510 -10.682 1.00 0.00 C ATOM 1370 C LYS A 203 -2.625 6.792 -11.903 1.00 0.00 C ATOM 1371 O LYS A 203 -3.334 6.569 -12.885 1.00 0.00 O ATOM 1372 CB LYS A 203 -4.072 6.604 -9.796 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.235 5.634 -8.948 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.188 4.796 -8.092 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.461 3.840 -7.149 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.402 2.798 -6.658 1.00 0.00 N ATOM 0 H LYS A 203 -5.041 8.486 -11.044 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.367 7.842 -10.083 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.683 7.221 -9.137 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.757 6.033 -10.423 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.635 4.989 -9.590 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.541 6.186 -8.314 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.822 5.462 -7.507 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.845 4.223 -8.746 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.624 3.371 -7.667 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.045 4.393 -6.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.016 2.359 -5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.321 3.234 -6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.528 2.071 -7.391 1.00 0.00 H new ATOM 1390 N THR A 204 -1.354 6.392 -11.835 1.00 0.00 N ATOM 1391 CA THR A 204 -0.602 5.823 -12.976 1.00 0.00 C ATOM 1392 C THR A 204 0.071 4.470 -12.716 1.00 0.00 C ATOM 1393 O THR A 204 0.455 3.807 -13.681 1.00 0.00 O ATOM 1394 CB THR A 204 0.456 6.820 -13.485 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.297 7.241 -12.431 1.00 0.00 O ATOM 1396 CG2 THR A 204 -0.168 8.077 -14.085 1.00 0.00 C ATOM 0 H THR A 204 -0.803 6.451 -10.979 1.00 0.00 H new ATOM 0 HA THR A 204 -1.366 5.638 -13.731 1.00 0.00 H new ATOM 0 HB THR A 204 1.018 6.287 -14.252 1.00 0.00 H new ATOM 0 HG1 THR A 204 1.963 7.872 -12.776 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.621 8.746 -14.428 1.00 0.00 H new ATOM 0 HG22 THR A 204 -0.803 7.802 -14.927 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.768 8.582 -13.328 1.00 0.00 H new ATOM 1404 N GLU A 205 0.188 4.014 -11.463 1.00 0.00 N ATOM 1405 CA GLU A 205 0.715 2.677 -11.132 1.00 0.00 C ATOM 1406 C GLU A 205 0.343 2.239 -9.698 1.00 0.00 C ATOM 1407 O GLU A 205 0.199 3.071 -8.793 1.00 0.00 O ATOM 1408 CB GLU A 205 2.248 2.653 -11.330 1.00 0.00 C ATOM 1409 CG GLU A 205 2.725 1.523 -12.253 1.00 0.00 C ATOM 1410 CD GLU A 205 4.230 1.629 -12.604 1.00 0.00 C ATOM 1411 OE1 GLU A 205 4.774 2.753 -12.766 1.00 0.00 O ATOM 1412 OE2 GLU A 205 4.881 0.563 -12.765 1.00 0.00 O ATOM 0 H GLU A 205 -0.080 4.561 -10.645 1.00 0.00 H new ATOM 0 HA GLU A 205 0.251 1.961 -11.810 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.569 3.609 -11.743 1.00 0.00 H new ATOM 0 HB3 GLU A 205 2.731 2.547 -10.359 1.00 0.00 H new ATOM 0 HG2 GLU A 205 2.536 0.563 -11.772 1.00 0.00 H new ATOM 0 HG3 GLU A 205 2.140 1.540 -13.173 1.00 0.00 H new ATOM 1419 N GLU A 206 0.194 0.923 -9.492 1.00 0.00 N ATOM 1420 CA GLU A 206 -0.175 0.280 -8.212 1.00 0.00 C ATOM 1421 C GLU A 206 0.256 -1.196 -8.100 1.00 0.00 C ATOM 1422 O GLU A 206 0.408 -1.681 -6.955 1.00 0.00 O ATOM 1423 CB GLU A 206 -1.690 0.430 -7.969 1.00 0.00 C ATOM 1424 CG GLU A 206 -2.605 -0.386 -8.901 1.00 0.00 C ATOM 1425 CD GLU A 206 -4.084 0.020 -8.716 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.435 1.192 -9.020 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -4.899 -0.812 -8.249 1.00 0.00 O ATOM 1428 OXT GLU A 206 0.453 -1.870 -9.140 1.00 0.00 O ATOM 0 H GLU A 206 0.332 0.244 -10.241 1.00 0.00 H new ATOM 0 HA GLU A 206 0.381 0.802 -7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.903 0.143 -6.939 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.951 1.484 -8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.308 -0.229 -9.938 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.487 -1.449 -8.693 1.00 0.00 H new TER 1435 GLU A 206