USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1286 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 138 THR OG1 : rot -162:sc= -0.0635! USER MOD Set 1.2: A 141 GLN : amide:sc= -1.01 K(o=-1.1,f=-5.8!) USER MOD Set 2.1: A 41 GLN : amide:sc= -3.2 X(o=-3.2,f=-3.5!) USER MOD Set 2.2: A 44 GLN : amide:sc= 0.936 K(o=-3.2,f=-12!) USER MOD Set 2.3: A 146 THR OG1 : rot 34:sc= -1.93! USER MOD Set 2.4: A 150 LYS NZ :NH3+ 170:sc= 1.04 (180deg=0) USER MOD Set 3.1: A 6 MET CE :methyl -108:sc= -4.76! (180deg=-6.03!) USER MOD Set 3.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 39:sc= -1.2! USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 150:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -3.12! C(o=-3.1!,f=-10!) USER MOD Single : A 20 CYS SG : rot -167:sc= -1.48 USER MOD Single : A 22 MET CE :methyl -116:sc= -2.75! (180deg=-6.97!) USER MOD Single : A 23 ASN : amide:sc= -7.23! C(o=-7.2!,f=-9.6!) USER MOD Single : A 24 ASN : amide:sc= -0.0863 X(o=-0.086,f=-0.097) USER MOD Single : A 26 LYS NZ :NH3+ 161:sc= 0.00614 (180deg=-0.383) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -59:sc= 0.108 USER MOD Single : A 42 MET CE :methyl 180:sc= -4.23! (180deg=-4.23!) USER MOD Single : A 55 ASN : amide:sc= -1.38 X(o=-1.4,f=-1.2) USER MOD Single : A 65 THR OG1 : rot 23:sc= -0.59 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 114:sc= 1.02 USER MOD Single : A 78 TYR OH : rot 142:sc= -1.68 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -9.77! C(o=-9.8!,f=-14!) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.769 F(o=-1.8,f=-0.77) USER MOD Single : A 98 SER OG : rot 180:sc= -0.0577 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.657 X(o=-0.66,f=-0.49) USER MOD Single : A 105 GLN : amide:sc= -1.64! C(o=-1.6!,f=-7!) USER MOD Single : A 106 LYS NZ :NH3+ -171:sc= 0.0497 (180deg=0.0388) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 51:sc= 0.122 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.0976 X(o=-0.098,f=-0.39) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 58:sc= -0.222 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 30:sc= -2.75! USER MOD Single : A 155 LYS NZ :NH3+ -136:sc= -1.35 (180deg=-2.93!) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -5.15! C(o=-5.1!,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.799 0.444 5.181 1.00 0.00 N ATOM 2 CA GLY A 1 8.841 0.496 6.322 1.00 0.00 C ATOM 3 C GLY A 1 7.573 1.264 5.987 1.00 0.00 C ATOM 4 O GLY A 1 6.705 0.749 5.279 1.00 0.00 O ATOM 0 H1 GLY A 1 10.645 -0.091 5.463 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.347 -0.025 4.370 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.073 1.411 4.914 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.579 -0.520 6.618 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.328 0.962 7.179 1.00 0.00 H new ATOM 10 N PRO A 2 7.428 2.507 6.487 1.00 0.00 N ATOM 11 CA PRO A 2 6.238 3.330 6.230 1.00 0.00 C ATOM 12 C PRO A 2 5.937 3.487 4.743 1.00 0.00 C ATOM 13 O PRO A 2 6.772 3.178 3.895 1.00 0.00 O ATOM 14 CB PRO A 2 6.601 4.687 6.835 1.00 0.00 C ATOM 15 CG PRO A 2 7.634 4.385 7.863 1.00 0.00 C ATOM 16 CD PRO A 2 8.406 3.203 7.345 1.00 0.00 C ATOM 0 HA PRO A 2 5.343 2.877 6.656 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.987 5.367 6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.729 5.167 7.280 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.290 5.241 8.019 1.00 0.00 H new ATOM 0 HG3 PRO A 2 7.173 4.158 8.824 1.00 0.00 H new ATOM 0 HD2 PRO A 2 9.286 3.513 6.782 1.00 0.00 H new ATOM 0 HD3 PRO A 2 8.756 2.564 8.156 1.00 0.00 H new ATOM 24 N LEU A 3 4.738 3.977 4.440 1.00 0.00 N ATOM 25 CA LEU A 3 4.322 4.185 3.053 1.00 0.00 C ATOM 26 C LEU A 3 4.907 5.481 2.492 1.00 0.00 C ATOM 27 O LEU A 3 4.880 6.522 3.148 1.00 0.00 O ATOM 28 CB LEU A 3 2.787 4.206 2.920 1.00 0.00 C ATOM 29 CG LEU A 3 1.991 4.485 4.201 1.00 0.00 C ATOM 30 CD1 LEU A 3 2.417 5.803 4.827 1.00 0.00 C ATOM 31 CD2 LEU A 3 0.497 4.503 3.908 1.00 0.00 C ATOM 0 H LEU A 3 4.037 4.238 5.134 1.00 0.00 H new ATOM 0 HA LEU A 3 4.706 3.345 2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.519 4.961 2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.466 3.243 2.522 1.00 0.00 H new ATOM 0 HG LEU A 3 2.200 3.683 4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.838 5.979 5.734 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.478 5.762 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 3 2.241 6.615 4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.052 4.702 4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.279 5.283 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.193 3.536 3.507 1.00 0.00 H new ATOM 43 N GLY A 4 5.432 5.403 1.269 1.00 0.00 N ATOM 44 CA GLY A 4 6.014 6.568 0.625 1.00 0.00 C ATOM 45 C GLY A 4 5.025 7.285 -0.279 1.00 0.00 C ATOM 46 O GLY A 4 5.248 8.429 -0.672 1.00 0.00 O ATOM 0 H GLY A 4 5.464 4.549 0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.373 7.260 1.387 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.881 6.261 0.040 1.00 0.00 H new ATOM 50 N SER A 5 3.932 6.599 -0.602 1.00 0.00 N ATOM 51 CA SER A 5 2.882 7.144 -1.458 1.00 0.00 C ATOM 52 C SER A 5 3.413 7.551 -2.833 1.00 0.00 C ATOM 53 O SER A 5 3.378 6.763 -3.775 1.00 0.00 O ATOM 54 CB SER A 5 2.168 8.313 -0.771 1.00 0.00 C ATOM 55 OG SER A 5 3.077 9.157 -0.086 1.00 0.00 O ATOM 0 H SER A 5 3.749 5.649 -0.278 1.00 0.00 H new ATOM 0 HA SER A 5 2.154 6.349 -1.622 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.623 8.894 -1.515 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.431 7.926 -0.067 1.00 0.00 H new ATOM 0 HG SER A 5 3.895 9.255 -0.616 1.00 0.00 H new ATOM 61 N MET A 6 3.896 8.777 -2.943 1.00 0.00 N ATOM 62 CA MET A 6 4.433 9.286 -4.205 1.00 0.00 C ATOM 63 C MET A 6 3.329 9.442 -5.250 1.00 0.00 C ATOM 64 O MET A 6 2.459 8.582 -5.382 1.00 0.00 O ATOM 65 CB MET A 6 5.524 8.347 -4.729 1.00 0.00 C ATOM 66 CG MET A 6 6.610 8.048 -3.706 1.00 0.00 C ATOM 67 SD MET A 6 7.252 6.369 -3.847 1.00 0.00 S ATOM 68 CE MET A 6 6.156 5.493 -2.732 1.00 0.00 C ATOM 0 H MET A 6 3.930 9.445 -2.173 1.00 0.00 H new ATOM 0 HA MET A 6 4.865 10.269 -4.018 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.065 7.410 -5.044 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.981 8.792 -5.613 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.428 8.758 -3.832 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.210 8.197 -2.703 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.700 5.217 -1.829 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.317 6.136 -2.467 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.783 4.593 -3.221 1.00 0.00 H new ATOM 78 N ASP A 7 3.368 10.550 -5.992 1.00 0.00 N ATOM 79 CA ASP A 7 2.365 10.825 -7.022 1.00 0.00 C ATOM 80 C ASP A 7 2.466 9.835 -8.175 1.00 0.00 C ATOM 81 O ASP A 7 1.456 9.382 -8.705 1.00 0.00 O ATOM 82 CB ASP A 7 2.515 12.252 -7.552 1.00 0.00 C ATOM 83 CG ASP A 7 1.324 12.685 -8.387 1.00 0.00 C ATOM 84 OD1 ASP A 7 0.890 11.898 -9.255 1.00 0.00 O ATOM 85 OD2 ASP A 7 0.824 13.809 -8.171 1.00 0.00 O ATOM 0 H ASP A 7 4.083 11.271 -5.899 1.00 0.00 H new ATOM 0 HA ASP A 7 1.384 10.715 -6.560 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.636 12.938 -6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.422 12.320 -8.153 1.00 0.00 H new ATOM 90 N SER A 8 3.686 9.493 -8.562 1.00 0.00 N ATOM 91 CA SER A 8 3.892 8.540 -9.646 1.00 0.00 C ATOM 92 C SER A 8 4.165 7.148 -9.084 1.00 0.00 C ATOM 93 O SER A 8 4.892 7.004 -8.100 1.00 0.00 O ATOM 94 CB SER A 8 5.046 8.986 -10.544 1.00 0.00 C ATOM 95 OG SER A 8 4.818 10.287 -11.061 1.00 0.00 O ATOM 0 H SER A 8 4.543 9.857 -8.146 1.00 0.00 H new ATOM 0 HA SER A 8 2.984 8.502 -10.247 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.977 8.975 -9.977 1.00 0.00 H new ATOM 0 HB3 SER A 8 5.165 8.280 -11.366 1.00 0.00 H new ATOM 0 HG SER A 8 5.571 10.549 -11.630 1.00 0.00 H new ATOM 101 N PRO A 9 3.586 6.101 -9.694 1.00 0.00 N ATOM 102 CA PRO A 9 3.781 4.725 -9.233 1.00 0.00 C ATOM 103 C PRO A 9 5.151 4.179 -9.612 1.00 0.00 C ATOM 104 O PRO A 9 5.415 3.885 -10.781 1.00 0.00 O ATOM 105 CB PRO A 9 2.672 3.958 -9.946 1.00 0.00 C ATOM 106 CG PRO A 9 2.431 4.723 -11.202 1.00 0.00 C ATOM 107 CD PRO A 9 2.699 6.169 -10.873 1.00 0.00 C ATOM 0 HA PRO A 9 3.739 4.642 -8.147 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.973 2.932 -10.159 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.771 3.905 -9.335 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.088 4.377 -12.000 1.00 0.00 H new ATOM 0 HG3 PRO A 9 1.407 4.587 -11.550 1.00 0.00 H new ATOM 0 HD2 PRO A 9 3.177 6.687 -11.704 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.777 6.707 -10.650 1.00 0.00 H new ATOM 115 N PRO A 10 6.044 4.039 -8.620 1.00 0.00 N ATOM 116 CA PRO A 10 7.401 3.533 -8.826 1.00 0.00 C ATOM 117 C PRO A 10 7.435 2.256 -9.655 1.00 0.00 C ATOM 118 O PRO A 10 6.415 1.598 -9.849 1.00 0.00 O ATOM 119 CB PRO A 10 7.915 3.253 -7.405 1.00 0.00 C ATOM 120 CG PRO A 10 6.742 3.448 -6.497 1.00 0.00 C ATOM 121 CD PRO A 10 5.804 4.367 -7.212 1.00 0.00 C ATOM 0 HA PRO A 10 8.007 4.250 -9.380 1.00 0.00 H new ATOM 0 HB2 PRO A 10 8.307 2.239 -7.324 1.00 0.00 H new ATOM 0 HB3 PRO A 10 8.728 3.930 -7.143 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.260 2.496 -6.275 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.055 3.876 -5.545 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.767 4.190 -6.926 1.00 0.00 H new ATOM 0 HD3 PRO A 10 6.020 5.414 -6.997 1.00 0.00 H new ATOM 129 N GLU A 11 8.627 1.915 -10.135 1.00 0.00 N ATOM 130 CA GLU A 11 8.824 0.717 -10.943 1.00 0.00 C ATOM 131 C GLU A 11 8.231 -0.518 -10.264 1.00 0.00 C ATOM 132 O GLU A 11 8.501 -0.785 -9.093 1.00 0.00 O ATOM 133 CB GLU A 11 10.316 0.501 -11.210 1.00 0.00 C ATOM 134 CG GLU A 11 10.987 1.671 -11.915 1.00 0.00 C ATOM 135 CD GLU A 11 11.829 1.235 -13.097 1.00 0.00 C ATOM 136 OE1 GLU A 11 12.895 0.622 -12.873 1.00 0.00 O ATOM 137 OE2 GLU A 11 11.425 1.506 -14.246 1.00 0.00 O ATOM 0 H GLU A 11 9.477 2.456 -9.977 1.00 0.00 H new ATOM 0 HA GLU A 11 8.305 0.863 -11.890 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.823 0.320 -10.262 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.442 -0.397 -11.815 1.00 0.00 H new ATOM 0 HG2 GLU A 11 10.224 2.371 -12.256 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.616 2.207 -11.204 1.00 0.00 H new ATOM 144 N GLY A 12 7.429 -1.271 -11.010 1.00 0.00 N ATOM 145 CA GLY A 12 6.816 -2.474 -10.466 1.00 0.00 C ATOM 146 C GLY A 12 6.043 -2.213 -9.187 1.00 0.00 C ATOM 147 O GLY A 12 6.578 -2.364 -8.090 1.00 0.00 O ATOM 0 H GLY A 12 7.191 -1.072 -11.982 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.144 -2.902 -11.210 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.591 -3.215 -10.272 1.00 0.00 H new ATOM 151 N TYR A 13 4.780 -1.818 -9.324 1.00 0.00 N ATOM 152 CA TYR A 13 3.942 -1.535 -8.162 1.00 0.00 C ATOM 153 C TYR A 13 2.458 -1.767 -8.467 1.00 0.00 C ATOM 154 O TYR A 13 2.020 -1.648 -9.612 1.00 0.00 O ATOM 155 CB TYR A 13 4.168 -0.095 -7.684 1.00 0.00 C ATOM 156 CG TYR A 13 5.247 0.040 -6.626 1.00 0.00 C ATOM 157 CD1 TYR A 13 6.584 0.227 -6.972 1.00 0.00 C ATOM 158 CD2 TYR A 13 4.924 -0.015 -5.275 1.00 0.00 C ATOM 159 CE1 TYR A 13 7.561 0.350 -6.000 1.00 0.00 C ATOM 160 CE2 TYR A 13 5.897 0.109 -4.301 1.00 0.00 C ATOM 161 CZ TYR A 13 7.213 0.290 -4.668 1.00 0.00 C ATOM 162 OH TYR A 13 8.184 0.413 -3.697 1.00 0.00 O ATOM 0 H TYR A 13 4.316 -1.687 -10.223 1.00 0.00 H new ATOM 0 HA TYR A 13 4.229 -2.225 -7.368 1.00 0.00 H new ATOM 0 HB2 TYR A 13 4.434 0.524 -8.541 1.00 0.00 H new ATOM 0 HB3 TYR A 13 3.232 0.296 -7.286 1.00 0.00 H new ATOM 0 HD1 TYR A 13 6.862 0.277 -8.015 1.00 0.00 H new ATOM 0 HD2 TYR A 13 3.895 -0.157 -4.981 1.00 0.00 H new ATOM 0 HE1 TYR A 13 8.593 0.493 -6.284 1.00 0.00 H new ATOM 0 HE2 TYR A 13 5.627 0.064 -3.256 1.00 0.00 H new ATOM 0 HH TYR A 13 7.795 0.820 -2.895 1.00 0.00 H new ATOM 172 N ARG A 14 1.693 -2.101 -7.428 1.00 0.00 N ATOM 173 CA ARG A 14 0.256 -2.358 -7.563 1.00 0.00 C ATOM 174 C ARG A 14 -0.480 -1.093 -8.009 1.00 0.00 C ATOM 175 O ARG A 14 0.106 -0.217 -8.648 1.00 0.00 O ATOM 176 CB ARG A 14 -0.307 -2.877 -6.224 1.00 0.00 C ATOM 177 CG ARG A 14 -1.639 -3.630 -6.320 1.00 0.00 C ATOM 178 CD ARG A 14 -1.571 -4.779 -7.307 1.00 0.00 C ATOM 179 NE ARG A 14 -2.878 -5.133 -7.857 1.00 0.00 N ATOM 180 CZ ARG A 14 -3.072 -6.166 -8.675 1.00 0.00 C ATOM 181 NH1 ARG A 14 -2.063 -6.970 -8.985 1.00 0.00 N ATOM 182 NH2 ARG A 14 -4.276 -6.401 -9.177 1.00 0.00 N ATOM 0 H ARG A 14 2.046 -2.201 -6.476 1.00 0.00 H new ATOM 0 HA ARG A 14 0.103 -3.119 -8.328 1.00 0.00 H new ATOM 0 HB2 ARG A 14 0.432 -3.537 -5.769 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.435 -2.030 -5.550 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.911 -4.013 -5.336 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.426 -2.939 -6.622 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.899 -4.512 -8.123 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.142 -5.651 -6.813 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.682 -4.560 -7.601 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.136 -6.798 -8.597 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -2.215 -7.760 -9.612 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -5.057 -5.790 -8.937 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -4.422 -7.193 -9.803 1.00 0.00 H new ATOM 196 N ARG A 15 -1.761 -1.014 -7.679 1.00 0.00 N ATOM 197 CA ARG A 15 -2.600 0.113 -8.042 1.00 0.00 C ATOM 198 C ARG A 15 -4.031 -0.140 -7.588 1.00 0.00 C ATOM 199 O ARG A 15 -4.812 -0.783 -8.289 1.00 0.00 O ATOM 200 CB ARG A 15 -2.577 0.339 -9.553 1.00 0.00 C ATOM 201 CG ARG A 15 -2.849 1.777 -9.946 1.00 0.00 C ATOM 202 CD ARG A 15 -1.986 2.219 -11.111 1.00 0.00 C ATOM 203 NE ARG A 15 -2.526 3.416 -11.754 1.00 0.00 N ATOM 204 CZ ARG A 15 -2.866 3.488 -13.039 1.00 0.00 C ATOM 205 NH1 ARG A 15 -2.671 2.455 -13.854 1.00 0.00 N ATOM 206 NH2 ARG A 15 -3.396 4.605 -13.518 1.00 0.00 N ATOM 0 H ARG A 15 -2.248 -1.736 -7.148 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.211 1.004 -7.548 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.604 0.040 -9.944 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.321 -0.306 -10.022 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.900 1.888 -10.211 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.665 2.428 -9.091 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.974 2.419 -10.760 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.917 1.412 -11.841 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.650 4.250 -11.181 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.256 1.594 -13.496 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.936 2.523 -14.837 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.542 5.405 -12.902 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.658 4.664 -14.502 1.00 0.00 H new ATOM 220 N ASN A 16 -4.378 0.392 -6.425 1.00 0.00 N ATOM 221 CA ASN A 16 -5.721 0.251 -5.888 1.00 0.00 C ATOM 222 C ASN A 16 -6.249 1.609 -5.477 1.00 0.00 C ATOM 223 O ASN A 16 -5.521 2.600 -5.490 1.00 0.00 O ATOM 224 CB ASN A 16 -5.749 -0.690 -4.682 1.00 0.00 C ATOM 225 CG ASN A 16 -4.962 -1.962 -4.912 1.00 0.00 C ATOM 226 OD1 ASN A 16 -3.794 -1.922 -5.292 1.00 0.00 O ATOM 227 ND2 ASN A 16 -5.605 -3.100 -4.681 1.00 0.00 N ATOM 0 H ASN A 16 -3.743 0.928 -5.833 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.351 -0.177 -6.668 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.346 -0.171 -3.813 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.783 -0.945 -4.450 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.129 -3.992 -4.818 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -6.575 -3.083 -4.366 1.00 0.00 H new ATOM 234 N VAL A 17 -7.509 1.659 -5.100 1.00 0.00 N ATOM 235 CA VAL A 17 -8.098 2.909 -4.676 1.00 0.00 C ATOM 236 C VAL A 17 -8.903 2.745 -3.411 1.00 0.00 C ATOM 237 O VAL A 17 -9.247 1.637 -3.002 1.00 0.00 O ATOM 238 CB VAL A 17 -9.006 3.519 -5.749 1.00 0.00 C ATOM 239 CG1 VAL A 17 -8.211 3.863 -6.983 1.00 0.00 C ATOM 240 CG2 VAL A 17 -10.132 2.575 -6.098 1.00 0.00 C ATOM 0 H VAL A 17 -8.139 0.857 -5.079 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.259 3.581 -4.495 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.437 4.435 -5.346 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.873 4.295 -7.734 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.434 4.583 -6.726 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.750 2.960 -7.382 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.764 3.029 -6.862 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.719 1.640 -6.477 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.727 2.374 -5.207 1.00 0.00 H new ATOM 250 N GLY A 18 -9.213 3.872 -2.811 1.00 0.00 N ATOM 251 CA GLY A 18 -9.996 3.884 -1.611 1.00 0.00 C ATOM 252 C GLY A 18 -11.114 4.882 -1.722 1.00 0.00 C ATOM 253 O GLY A 18 -11.056 5.790 -2.552 1.00 0.00 O ATOM 0 H GLY A 18 -8.930 4.794 -3.142 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.405 2.890 -1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.363 4.132 -0.759 1.00 0.00 H new ATOM 257 N ILE A 19 -12.149 4.710 -0.929 1.00 0.00 N ATOM 258 CA ILE A 19 -13.283 5.605 -1.003 1.00 0.00 C ATOM 259 C ILE A 19 -13.578 6.258 0.332 1.00 0.00 C ATOM 260 O ILE A 19 -13.912 5.595 1.311 1.00 0.00 O ATOM 261 CB ILE A 19 -14.521 4.855 -1.524 1.00 0.00 C ATOM 262 CG1 ILE A 19 -14.177 4.171 -2.847 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.709 5.798 -1.697 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.968 2.678 -2.724 1.00 0.00 C ATOM 0 H ILE A 19 -12.229 3.968 -0.234 1.00 0.00 H new ATOM 0 HA ILE A 19 -13.029 6.401 -1.703 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.809 4.102 -0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.978 4.359 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.273 4.623 -3.255 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.568 5.237 -2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.957 6.251 -0.737 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -15.452 6.580 -2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.728 2.262 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -13.147 2.481 -2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.879 2.213 -2.346 1.00 0.00 H new ATOM 276 N CYS A 20 -13.470 7.577 0.346 1.00 0.00 N ATOM 277 CA CYS A 20 -13.744 8.356 1.534 1.00 0.00 C ATOM 278 C CYS A 20 -15.090 9.024 1.361 1.00 0.00 C ATOM 279 O CYS A 20 -15.226 9.981 0.604 1.00 0.00 O ATOM 280 CB CYS A 20 -12.651 9.393 1.761 1.00 0.00 C ATOM 281 SG CYS A 20 -12.777 10.266 3.340 1.00 0.00 S ATOM 0 H CYS A 20 -13.191 8.132 -0.463 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.763 7.706 2.409 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.680 8.900 1.707 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.683 10.122 0.951 1.00 0.00 H new ATOM 0 HG CYS A 20 -11.982 11.294 3.332 1.00 0.00 H new ATOM 287 N LEU A 21 -16.094 8.487 2.028 1.00 0.00 N ATOM 288 CA LEU A 21 -17.441 9.013 1.902 1.00 0.00 C ATOM 289 C LEU A 21 -17.848 9.827 3.120 1.00 0.00 C ATOM 290 O LEU A 21 -17.826 9.336 4.244 1.00 0.00 O ATOM 291 CB LEU A 21 -18.419 7.859 1.675 1.00 0.00 C ATOM 292 CG LEU A 21 -19.898 8.241 1.690 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.258 9.026 0.440 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.760 6.998 1.799 1.00 0.00 C ATOM 0 H LEU A 21 -16.004 7.691 2.660 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.465 9.687 1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.191 7.395 0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.248 7.104 2.443 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.084 8.873 2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.315 9.290 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.658 9.935 0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.059 8.417 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.812 7.284 1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.569 6.347 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.520 6.468 2.721 1.00 0.00 H new ATOM 306 N MET A 22 -18.220 11.082 2.880 1.00 0.00 N ATOM 307 CA MET A 22 -18.637 11.969 3.958 1.00 0.00 C ATOM 308 C MET A 22 -20.110 12.320 3.826 1.00 0.00 C ATOM 309 O MET A 22 -20.602 12.593 2.732 1.00 0.00 O ATOM 310 CB MET A 22 -17.801 13.261 3.977 1.00 0.00 C ATOM 311 CG MET A 22 -16.908 13.451 2.758 1.00 0.00 C ATOM 312 SD MET A 22 -15.671 14.739 3.007 1.00 0.00 S ATOM 313 CE MET A 22 -16.617 16.194 2.571 1.00 0.00 C ATOM 0 H MET A 22 -18.241 11.505 1.952 1.00 0.00 H new ATOM 0 HA MET A 22 -18.476 11.437 4.896 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.475 14.114 4.055 1.00 0.00 H new ATOM 0 HB3 MET A 22 -17.179 13.263 4.872 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.408 12.510 2.527 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.524 13.705 1.895 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.181 16.660 1.687 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.647 15.908 2.360 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.599 16.901 3.400 1.00 0.00 H new ATOM 323 N ASN A 23 -20.808 12.311 4.953 1.00 0.00 N ATOM 324 CA ASN A 23 -22.231 12.628 4.970 1.00 0.00 C ATOM 325 C ASN A 23 -22.475 14.077 5.374 1.00 0.00 C ATOM 326 O ASN A 23 -21.543 14.870 5.502 1.00 0.00 O ATOM 327 CB ASN A 23 -22.977 11.696 5.919 1.00 0.00 C ATOM 328 CG ASN A 23 -23.406 10.411 5.243 1.00 0.00 C ATOM 329 OD1 ASN A 23 -22.777 9.957 4.289 1.00 0.00 O ATOM 330 ND2 ASN A 23 -24.488 9.817 5.735 1.00 0.00 N ATOM 0 H ASN A 23 -20.414 12.088 5.867 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.609 12.487 3.957 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.338 11.460 6.770 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.855 12.208 6.312 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.827 8.949 5.319 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.980 10.229 6.528 1.00 0.00 H new ATOM 337 N ASN A 24 -23.746 14.406 5.571 1.00 0.00 N ATOM 338 CA ASN A 24 -24.162 15.753 5.959 1.00 0.00 C ATOM 339 C ASN A 24 -23.420 16.282 7.187 1.00 0.00 C ATOM 340 O ASN A 24 -23.574 17.449 7.544 1.00 0.00 O ATOM 341 CB ASN A 24 -25.666 15.781 6.232 1.00 0.00 C ATOM 342 CG ASN A 24 -26.074 14.785 7.301 1.00 0.00 C ATOM 343 OD1 ASN A 24 -26.409 13.640 7.002 1.00 0.00 O ATOM 344 ND2 ASN A 24 -26.047 15.220 8.556 1.00 0.00 N ATOM 0 H ASN A 24 -24.519 13.749 5.467 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.912 16.404 5.122 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.958 16.784 6.542 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -26.205 15.563 5.310 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -26.311 14.595 9.318 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -25.762 16.178 8.758 1.00 0.00 H new ATOM 351 N ASP A 25 -22.624 15.439 7.843 1.00 0.00 N ATOM 352 CA ASP A 25 -21.896 15.871 9.026 1.00 0.00 C ATOM 353 C ASP A 25 -20.456 16.203 8.688 1.00 0.00 C ATOM 354 O ASP A 25 -19.708 16.703 9.526 1.00 0.00 O ATOM 355 CB ASP A 25 -21.935 14.783 10.091 1.00 0.00 C ATOM 356 CG ASP A 25 -23.130 14.912 11.014 1.00 0.00 C ATOM 357 OD1 ASP A 25 -23.266 15.971 11.661 1.00 0.00 O ATOM 358 OD2 ASP A 25 -23.928 13.956 11.085 1.00 0.00 O ATOM 0 H ASP A 25 -22.470 14.466 7.577 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.377 16.771 9.409 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -21.959 13.807 9.607 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -21.019 14.824 10.681 1.00 0.00 H new ATOM 363 N LYS A 26 -20.073 15.911 7.457 1.00 0.00 N ATOM 364 CA LYS A 26 -18.726 16.162 7.006 1.00 0.00 C ATOM 365 C LYS A 26 -17.785 15.139 7.635 1.00 0.00 C ATOM 366 O LYS A 26 -16.568 15.327 7.689 1.00 0.00 O ATOM 367 CB LYS A 26 -18.347 17.627 7.307 1.00 0.00 C ATOM 368 CG LYS A 26 -17.209 17.850 8.304 1.00 0.00 C ATOM 369 CD LYS A 26 -15.896 18.189 7.602 1.00 0.00 C ATOM 370 CE LYS A 26 -16.059 19.321 6.591 1.00 0.00 C ATOM 371 NZ LYS A 26 -15.863 20.663 7.207 1.00 0.00 N ATOM 0 H LYS A 26 -20.684 15.498 6.753 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.642 16.039 5.926 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.076 18.108 6.367 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -19.234 18.138 7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -17.476 18.658 8.985 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.076 16.954 8.910 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -15.151 18.472 8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -15.518 17.302 7.094 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -15.342 19.187 5.781 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -17.054 19.269 6.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.663 21.361 6.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -16.725 20.940 7.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -15.064 20.627 7.871 1.00 0.00 H new ATOM 385 N LYS A 27 -18.375 14.027 8.079 1.00 0.00 N ATOM 386 CA LYS A 27 -17.620 12.941 8.676 1.00 0.00 C ATOM 387 C LYS A 27 -17.244 11.953 7.589 1.00 0.00 C ATOM 388 O LYS A 27 -17.277 12.299 6.418 1.00 0.00 O ATOM 389 CB LYS A 27 -18.458 12.245 9.747 1.00 0.00 C ATOM 390 CG LYS A 27 -19.004 13.181 10.808 1.00 0.00 C ATOM 391 CD LYS A 27 -20.094 12.512 11.632 1.00 0.00 C ATOM 392 CE LYS A 27 -19.819 12.623 13.123 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.147 13.977 13.650 1.00 0.00 N ATOM 0 H LYS A 27 -19.380 13.862 8.032 1.00 0.00 H new ATOM 0 HA LYS A 27 -16.719 13.335 9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.291 11.732 9.266 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -17.849 11.480 10.230 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -18.195 13.501 11.464 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -19.403 14.078 10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.056 12.971 11.404 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.168 11.461 11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -20.404 11.874 13.657 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -18.769 12.403 13.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -19.945 14.011 14.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -19.570 14.690 13.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -21.155 14.177 13.490 1.00 0.00 H new ATOM 407 N ILE A 28 -16.898 10.728 7.950 1.00 0.00 N ATOM 408 CA ILE A 28 -16.544 9.749 6.939 1.00 0.00 C ATOM 409 C ILE A 28 -17.190 8.407 7.218 1.00 0.00 C ATOM 410 O ILE A 28 -17.362 8.005 8.368 1.00 0.00 O ATOM 411 CB ILE A 28 -15.020 9.548 6.803 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.313 10.873 6.500 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.737 8.543 5.699 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.295 11.840 7.657 1.00 0.00 C ATOM 0 H ILE A 28 -16.855 10.394 8.913 1.00 0.00 H new ATOM 0 HA ILE A 28 -16.920 10.154 5.999 1.00 0.00 H new ATOM 0 HB ILE A 28 -14.635 9.170 7.750 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.286 10.664 6.199 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.804 11.348 5.651 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.661 8.401 5.603 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.208 7.591 5.944 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.139 8.915 4.757 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.777 12.752 7.361 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.318 12.081 7.945 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -13.777 11.387 8.502 1.00 0.00 H new ATOM 426 N PHE A 29 -17.539 7.724 6.146 1.00 0.00 N ATOM 427 CA PHE A 29 -18.165 6.424 6.240 1.00 0.00 C ATOM 428 C PHE A 29 -17.195 5.411 6.839 1.00 0.00 C ATOM 429 O PHE A 29 -16.206 5.038 6.214 1.00 0.00 O ATOM 430 CB PHE A 29 -18.633 5.966 4.857 1.00 0.00 C ATOM 431 CG PHE A 29 -19.173 4.572 4.850 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.479 4.322 5.211 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.366 3.514 4.487 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.975 3.038 5.205 1.00 0.00 C ATOM 435 CE2 PHE A 29 -18.856 2.222 4.475 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.164 1.984 4.838 1.00 0.00 C ATOM 0 H PHE A 29 -17.397 8.054 5.191 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.033 6.497 6.895 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.402 6.649 4.496 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -17.798 6.029 4.159 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -21.120 5.141 5.501 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.339 3.698 4.209 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -22.001 2.855 5.488 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.217 1.402 4.182 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.553 0.976 4.835 1.00 0.00 H new ATOM 446 N ALA A 30 -17.489 4.969 8.057 1.00 0.00 N ATOM 447 CA ALA A 30 -16.640 4.001 8.733 1.00 0.00 C ATOM 448 C ALA A 30 -17.224 2.600 8.625 1.00 0.00 C ATOM 449 O ALA A 30 -18.427 2.413 8.772 1.00 0.00 O ATOM 450 CB ALA A 30 -16.449 4.379 10.197 1.00 0.00 C ATOM 0 H ALA A 30 -18.305 5.265 8.592 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.667 4.009 8.242 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.811 3.641 10.683 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.982 5.362 10.261 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.418 4.405 10.695 1.00 0.00 H new ATOM 456 N ALA A 31 -16.365 1.626 8.363 1.00 0.00 N ATOM 457 CA ALA A 31 -16.800 0.241 8.241 1.00 0.00 C ATOM 458 C ALA A 31 -15.853 -0.691 8.985 1.00 0.00 C ATOM 459 O ALA A 31 -14.634 -0.586 8.855 1.00 0.00 O ATOM 460 CB ALA A 31 -16.896 -0.161 6.779 1.00 0.00 C ATOM 0 H ALA A 31 -15.364 1.768 8.231 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.789 0.156 8.691 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.222 -1.199 6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -17.616 0.481 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.919 -0.055 6.308 1.00 0.00 H new ATOM 466 N SER A 32 -16.418 -1.600 9.771 1.00 0.00 N ATOM 467 CA SER A 32 -15.617 -2.542 10.542 1.00 0.00 C ATOM 468 C SER A 32 -15.529 -3.894 9.842 1.00 0.00 C ATOM 469 O SER A 32 -16.507 -4.371 9.263 1.00 0.00 O ATOM 470 CB SER A 32 -16.201 -2.714 11.944 1.00 0.00 C ATOM 471 OG SER A 32 -17.362 -3.526 11.916 1.00 0.00 O ATOM 0 H SER A 32 -17.426 -1.704 9.891 1.00 0.00 H new ATOM 0 HA SER A 32 -14.609 -2.135 10.624 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.455 -3.163 12.600 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.446 -1.738 12.362 1.00 0.00 H new ATOM 0 HG SER A 32 -18.036 -3.113 11.338 1.00 0.00 H new ATOM 477 N ARG A 33 -14.352 -4.511 9.911 1.00 0.00 N ATOM 478 CA ARG A 33 -14.131 -5.811 9.297 1.00 0.00 C ATOM 479 C ARG A 33 -14.922 -6.882 10.035 1.00 0.00 C ATOM 480 O ARG A 33 -14.817 -7.002 11.255 1.00 0.00 O ATOM 481 CB ARG A 33 -12.639 -6.166 9.323 1.00 0.00 C ATOM 482 CG ARG A 33 -11.728 -5.040 8.858 1.00 0.00 C ATOM 483 CD ARG A 33 -10.256 -5.397 9.024 1.00 0.00 C ATOM 484 NE ARG A 33 -9.927 -6.672 8.383 1.00 0.00 N ATOM 485 CZ ARG A 33 -10.037 -7.857 8.981 1.00 0.00 C ATOM 486 NH1 ARG A 33 -10.442 -7.942 10.241 1.00 0.00 N ATOM 487 NH2 ARG A 33 -9.731 -8.964 8.319 1.00 0.00 N ATOM 0 H ARG A 33 -13.536 -4.127 10.388 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.469 -5.765 8.262 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.361 -6.449 10.338 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.472 -7.039 8.692 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.932 -4.817 7.811 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -11.949 -4.136 9.426 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.640 -4.606 8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.013 -5.451 10.085 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.593 -6.651 7.419 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.672 -7.095 10.761 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -10.523 -8.854 10.690 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.411 -8.908 7.352 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -9.815 -9.872 8.777 1.00 0.00 H new ATOM 501 N LEU A 34 -15.717 -7.653 9.300 1.00 0.00 N ATOM 502 CA LEU A 34 -16.525 -8.709 9.903 1.00 0.00 C ATOM 503 C LEU A 34 -15.698 -9.526 10.884 1.00 0.00 C ATOM 504 O LEU A 34 -16.198 -9.992 11.911 1.00 0.00 O ATOM 505 CB LEU A 34 -17.107 -9.614 8.819 1.00 0.00 C ATOM 506 CG LEU A 34 -18.411 -9.097 8.228 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.236 -8.730 6.767 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.535 -10.104 8.410 1.00 0.00 C ATOM 0 H LEU A 34 -15.819 -7.567 8.289 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.345 -8.244 10.450 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.375 -9.726 8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.276 -10.606 9.238 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.688 -8.193 8.770 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.182 -8.363 6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.478 -7.952 6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.922 -9.610 6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.453 -9.706 7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.273 -11.036 7.910 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.686 -10.292 9.473 1.00 0.00 H new ATOM 520 N ASP A 35 -14.428 -9.680 10.555 1.00 0.00 N ATOM 521 CA ASP A 35 -13.504 -10.424 11.395 1.00 0.00 C ATOM 522 C ASP A 35 -13.171 -9.633 12.653 1.00 0.00 C ATOM 523 O ASP A 35 -13.082 -10.195 13.745 1.00 0.00 O ATOM 524 CB ASP A 35 -12.231 -10.762 10.618 1.00 0.00 C ATOM 525 CG ASP A 35 -12.289 -12.149 10.007 1.00 0.00 C ATOM 526 OD1 ASP A 35 -13.400 -12.591 9.644 1.00 0.00 O ATOM 527 OD2 ASP A 35 -11.226 -12.794 9.891 1.00 0.00 O ATOM 0 H ASP A 35 -14.010 -9.297 9.707 1.00 0.00 H new ATOM 0 HA ASP A 35 -13.982 -11.357 11.694 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.081 -10.025 9.829 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.371 -10.695 11.284 1.00 0.00 H new ATOM 532 N ILE A 36 -13.000 -8.322 12.497 1.00 0.00 N ATOM 533 CA ILE A 36 -12.690 -7.456 13.624 1.00 0.00 C ATOM 534 C ILE A 36 -13.718 -6.330 13.752 1.00 0.00 C ATOM 535 O ILE A 36 -13.723 -5.390 12.955 1.00 0.00 O ATOM 536 CB ILE A 36 -11.286 -6.841 13.496 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.240 -7.928 13.248 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.944 -6.051 14.751 1.00 0.00 C ATOM 539 CD1 ILE A 36 -8.946 -7.395 12.670 1.00 0.00 C ATOM 0 H ILE A 36 -13.071 -7.840 11.601 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.722 -8.080 14.517 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.282 -6.163 12.642 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.027 -8.438 14.187 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.654 -8.672 12.568 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.948 -5.620 14.650 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.673 -5.252 14.888 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.966 -6.714 15.616 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.248 -8.219 12.519 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.147 -6.910 11.715 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.510 -6.672 13.360 1.00 0.00 H new ATOM 551 N PRO A 37 -14.606 -6.412 14.759 1.00 0.00 N ATOM 552 CA PRO A 37 -15.643 -5.398 14.987 1.00 0.00 C ATOM 553 C PRO A 37 -15.066 -4.060 15.445 1.00 0.00 C ATOM 554 O PRO A 37 -15.719 -3.021 15.340 1.00 0.00 O ATOM 555 CB PRO A 37 -16.514 -6.001 16.101 1.00 0.00 C ATOM 556 CG PRO A 37 -16.097 -7.431 16.218 1.00 0.00 C ATOM 557 CD PRO A 37 -14.675 -7.499 15.744 1.00 0.00 C ATOM 0 HA PRO A 37 -16.189 -5.180 14.069 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.365 -5.472 17.043 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.573 -5.922 15.855 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.180 -7.776 17.249 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.738 -8.073 15.614 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.969 -7.349 16.561 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.444 -8.466 15.296 1.00 0.00 H new ATOM 565 N ASP A 38 -13.842 -4.091 15.959 1.00 0.00 N ATOM 566 CA ASP A 38 -13.181 -2.880 16.435 1.00 0.00 C ATOM 567 C ASP A 38 -12.349 -2.223 15.330 1.00 0.00 C ATOM 568 O ASP A 38 -11.834 -1.121 15.506 1.00 0.00 O ATOM 569 CB ASP A 38 -12.292 -3.204 17.638 1.00 0.00 C ATOM 570 CG ASP A 38 -11.304 -4.318 17.345 1.00 0.00 C ATOM 571 OD1 ASP A 38 -10.265 -4.036 16.715 1.00 0.00 O ATOM 572 OD2 ASP A 38 -11.571 -5.469 17.747 1.00 0.00 O ATOM 0 H ASP A 38 -13.287 -4.941 16.057 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.955 -2.174 16.737 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.747 -2.308 17.935 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -12.919 -3.491 18.482 1.00 0.00 H new ATOM 577 N ALA A 39 -12.227 -2.907 14.196 1.00 0.00 N ATOM 578 CA ALA A 39 -11.461 -2.394 13.065 1.00 0.00 C ATOM 579 C ALA A 39 -12.347 -1.586 12.126 1.00 0.00 C ATOM 580 O ALA A 39 -13.014 -2.147 11.267 1.00 0.00 O ATOM 581 CB ALA A 39 -10.825 -3.549 12.311 1.00 0.00 C ATOM 0 H ALA A 39 -12.650 -3.821 14.036 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.682 -1.735 13.448 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.254 -3.162 11.467 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.160 -4.097 12.978 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.604 -4.218 11.946 1.00 0.00 H new ATOM 587 N TRP A 40 -12.341 -0.269 12.292 1.00 0.00 N ATOM 588 CA TRP A 40 -13.145 0.617 11.453 1.00 0.00 C ATOM 589 C TRP A 40 -12.331 1.153 10.284 1.00 0.00 C ATOM 590 O TRP A 40 -11.133 1.359 10.406 1.00 0.00 O ATOM 591 CB TRP A 40 -13.695 1.759 12.297 1.00 0.00 C ATOM 592 CG TRP A 40 -14.854 1.333 13.140 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.815 0.818 14.403 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.228 1.363 12.763 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.094 0.551 14.840 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.978 0.879 13.847 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.891 1.765 11.612 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.369 0.787 13.802 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.262 1.674 11.569 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.992 1.193 12.658 1.00 0.00 C ATOM 0 H TRP A 40 -11.788 0.212 13.001 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.977 0.047 11.039 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.904 2.147 12.939 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -14.004 2.575 11.644 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.915 0.645 14.975 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.342 0.171 15.754 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.339 2.143 10.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.932 0.408 14.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.785 1.981 10.675 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.069 1.141 12.594 1.00 0.00 H new ATOM 611 N GLN A 41 -12.982 1.362 9.148 1.00 0.00 N ATOM 612 CA GLN A 41 -12.286 1.859 7.969 1.00 0.00 C ATOM 613 C GLN A 41 -13.253 2.532 6.985 1.00 0.00 C ATOM 614 O GLN A 41 -13.965 3.462 7.349 1.00 0.00 O ATOM 615 CB GLN A 41 -11.523 0.710 7.301 1.00 0.00 C ATOM 616 CG GLN A 41 -10.148 0.465 7.899 1.00 0.00 C ATOM 617 CD GLN A 41 -9.979 -0.944 8.430 1.00 0.00 C ATOM 618 OE1 GLN A 41 -10.039 -1.182 9.636 1.00 0.00 O ATOM 619 NE2 GLN A 41 -9.772 -1.889 7.525 1.00 0.00 N ATOM 0 H GLN A 41 -13.980 1.197 9.018 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.573 2.622 8.282 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.113 -0.203 7.382 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.415 0.926 6.238 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.388 0.656 7.141 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.977 1.176 8.708 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.730 -1.647 6.535 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.655 -2.859 7.818 1.00 0.00 H new ATOM 628 N MET A 42 -13.263 2.075 5.731 1.00 0.00 N ATOM 629 CA MET A 42 -14.127 2.644 4.712 1.00 0.00 C ATOM 630 C MET A 42 -13.913 1.917 3.392 1.00 0.00 C ATOM 631 O MET A 42 -12.920 1.214 3.218 1.00 0.00 O ATOM 632 CB MET A 42 -13.850 4.144 4.556 1.00 0.00 C ATOM 633 CG MET A 42 -12.388 4.487 4.331 1.00 0.00 C ATOM 634 SD MET A 42 -12.146 6.243 3.990 1.00 0.00 S ATOM 635 CE MET A 42 -10.410 6.435 4.379 1.00 0.00 C ATOM 0 H MET A 42 -12.676 1.308 5.402 1.00 0.00 H new ATOM 0 HA MET A 42 -15.167 2.521 5.015 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.434 4.525 3.718 1.00 0.00 H new ATOM 0 HB3 MET A 42 -14.200 4.661 5.449 1.00 0.00 H new ATOM 0 HG2 MET A 42 -11.811 4.207 5.212 1.00 0.00 H new ATOM 0 HG3 MET A 42 -12.003 3.900 3.497 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.113 7.471 4.216 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.239 6.168 5.422 1.00 0.00 H new ATOM 0 HE3 MET A 42 -9.819 5.783 3.736 1.00 0.00 H new ATOM 645 N PRO A 43 -14.847 2.066 2.443 1.00 0.00 N ATOM 646 CA PRO A 43 -14.768 1.416 1.135 1.00 0.00 C ATOM 647 C PRO A 43 -13.430 1.645 0.449 1.00 0.00 C ATOM 648 O PRO A 43 -12.808 2.695 0.605 1.00 0.00 O ATOM 649 CB PRO A 43 -15.901 2.073 0.331 1.00 0.00 C ATOM 650 CG PRO A 43 -16.308 3.262 1.135 1.00 0.00 C ATOM 651 CD PRO A 43 -16.060 2.874 2.555 1.00 0.00 C ATOM 0 HA PRO A 43 -14.862 0.333 1.220 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.561 2.366 -0.662 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.736 1.386 0.192 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.727 4.142 0.859 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.357 3.509 0.971 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.913 3.744 3.196 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.891 2.306 2.974 1.00 0.00 H new ATOM 659 N GLN A 44 -13.002 0.648 -0.310 1.00 0.00 N ATOM 660 CA GLN A 44 -11.741 0.712 -1.028 1.00 0.00 C ATOM 661 C GLN A 44 -11.592 -0.514 -1.920 1.00 0.00 C ATOM 662 O GLN A 44 -12.060 -1.596 -1.569 1.00 0.00 O ATOM 663 CB GLN A 44 -10.583 0.786 -0.034 1.00 0.00 C ATOM 664 CG GLN A 44 -10.553 -0.385 0.936 1.00 0.00 C ATOM 665 CD GLN A 44 -9.372 -0.340 1.884 1.00 0.00 C ATOM 666 OE1 GLN A 44 -9.542 -0.314 3.103 1.00 0.00 O ATOM 667 NE2 GLN A 44 -8.164 -0.327 1.333 1.00 0.00 N ATOM 0 H GLN A 44 -13.516 -0.223 -0.444 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.727 1.605 -1.652 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.642 0.819 -0.583 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.655 1.716 0.530 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -11.476 -0.393 1.515 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.523 -1.317 0.371 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.066 -0.350 0.318 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.334 -0.294 1.925 1.00 0.00 H new ATOM 676 N GLY A 45 -10.949 -0.348 -3.071 1.00 0.00 N ATOM 677 CA GLY A 45 -10.772 -1.470 -3.976 1.00 0.00 C ATOM 678 C GLY A 45 -9.655 -1.248 -4.974 1.00 0.00 C ATOM 679 O GLY A 45 -9.321 -0.110 -5.291 1.00 0.00 O ATOM 0 H GLY A 45 -10.550 0.534 -3.392 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.562 -2.369 -3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.703 -1.648 -4.514 1.00 0.00 H new ATOM 683 N GLY A 46 -9.072 -2.337 -5.466 1.00 0.00 N ATOM 684 CA GLY A 46 -7.985 -2.226 -6.417 1.00 0.00 C ATOM 685 C GLY A 46 -8.429 -1.917 -7.823 1.00 0.00 C ATOM 686 O GLY A 46 -9.391 -2.495 -8.331 1.00 0.00 O ATOM 0 H GLY A 46 -9.334 -3.292 -5.222 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.302 -1.445 -6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.423 -3.160 -6.422 1.00 0.00 H new ATOM 690 N ILE A 47 -7.703 -1.007 -8.455 1.00 0.00 N ATOM 691 CA ILE A 47 -7.984 -0.608 -9.816 1.00 0.00 C ATOM 692 C ILE A 47 -7.657 -1.737 -10.779 1.00 0.00 C ATOM 693 O ILE A 47 -6.672 -2.450 -10.603 1.00 0.00 O ATOM 694 CB ILE A 47 -7.163 0.630 -10.212 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.365 1.739 -9.187 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.544 1.106 -11.605 1.00 0.00 C ATOM 697 CD1 ILE A 47 -6.073 2.375 -8.732 1.00 0.00 C ATOM 0 H ILE A 47 -6.906 -0.529 -8.036 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.046 -0.368 -9.872 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.107 0.359 -10.228 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.009 2.507 -9.615 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.887 1.333 -8.320 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.951 1.983 -11.865 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.352 0.311 -12.326 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.603 1.365 -11.624 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.289 3.156 -8.003 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.436 1.618 -8.275 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.560 2.811 -9.590 1.00 0.00 H new ATOM 709 N ASP A 48 -8.482 -1.889 -11.797 1.00 0.00 N ATOM 710 CA ASP A 48 -8.271 -2.925 -12.790 1.00 0.00 C ATOM 711 C ASP A 48 -7.031 -2.629 -13.623 1.00 0.00 C ATOM 712 O ASP A 48 -6.281 -1.696 -13.337 1.00 0.00 O ATOM 713 CB ASP A 48 -9.504 -3.035 -13.683 1.00 0.00 C ATOM 714 CG ASP A 48 -10.788 -3.084 -12.876 1.00 0.00 C ATOM 715 OD1 ASP A 48 -10.887 -3.931 -11.961 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.694 -2.273 -13.156 1.00 0.00 O ATOM 0 H ASP A 48 -9.305 -1.308 -11.958 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.113 -3.876 -12.281 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.536 -2.184 -14.363 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.428 -3.932 -14.298 1.00 0.00 H new ATOM 721 N GLU A 49 -6.823 -3.433 -14.656 1.00 0.00 N ATOM 722 CA GLU A 49 -5.679 -3.272 -15.543 1.00 0.00 C ATOM 723 C GLU A 49 -5.525 -1.821 -15.987 1.00 0.00 C ATOM 724 O GLU A 49 -4.627 -1.111 -15.532 1.00 0.00 O ATOM 725 CB GLU A 49 -5.829 -4.181 -16.759 1.00 0.00 C ATOM 726 CG GLU A 49 -5.063 -5.489 -16.632 1.00 0.00 C ATOM 727 CD GLU A 49 -5.169 -6.354 -17.872 1.00 0.00 C ATOM 728 OE1 GLU A 49 -4.338 -6.179 -18.787 1.00 0.00 O ATOM 729 OE2 GLU A 49 -6.082 -7.205 -17.930 1.00 0.00 O ATOM 0 H GLU A 49 -7.437 -4.210 -14.902 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.781 -3.553 -14.993 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.886 -4.400 -16.911 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.483 -3.650 -17.646 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.013 -5.272 -16.434 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.441 -6.044 -15.774 1.00 0.00 H new ATOM 736 N GLY A 50 -6.413 -1.383 -16.876 1.00 0.00 N ATOM 737 CA GLY A 50 -6.368 -0.016 -17.366 1.00 0.00 C ATOM 738 C GLY A 50 -7.626 0.763 -17.029 1.00 0.00 C ATOM 739 O GLY A 50 -8.297 1.288 -17.919 1.00 0.00 O ATOM 0 H GLY A 50 -7.164 -1.952 -17.266 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.504 0.492 -16.938 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.229 -0.025 -18.447 1.00 0.00 H new ATOM 743 N GLU A 51 -7.946 0.842 -15.743 1.00 0.00 N ATOM 744 CA GLU A 51 -9.130 1.566 -15.291 1.00 0.00 C ATOM 745 C GLU A 51 -8.729 2.775 -14.462 1.00 0.00 C ATOM 746 O GLU A 51 -7.717 2.748 -13.761 1.00 0.00 O ATOM 747 CB GLU A 51 -10.032 0.649 -14.465 1.00 0.00 C ATOM 748 CG GLU A 51 -11.357 1.287 -14.085 1.00 0.00 C ATOM 749 CD GLU A 51 -12.449 1.009 -15.099 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.168 1.095 -16.313 1.00 0.00 O ATOM 751 OE2 GLU A 51 -13.583 0.705 -14.679 1.00 0.00 O ATOM 0 H GLU A 51 -7.402 0.414 -14.994 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.679 1.906 -16.169 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.225 -0.263 -15.030 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.505 0.356 -13.557 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.669 0.915 -13.109 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.223 2.364 -13.987 1.00 0.00 H new ATOM 758 N ASP A 52 -9.521 3.837 -14.541 1.00 0.00 N ATOM 759 CA ASP A 52 -9.228 5.046 -13.785 1.00 0.00 C ATOM 760 C ASP A 52 -9.473 4.809 -12.300 1.00 0.00 C ATOM 761 O ASP A 52 -10.442 4.150 -11.921 1.00 0.00 O ATOM 762 CB ASP A 52 -10.077 6.222 -14.270 1.00 0.00 C ATOM 763 CG ASP A 52 -9.620 6.741 -15.617 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.505 7.302 -15.687 1.00 0.00 O ATOM 765 OD2 ASP A 52 -10.372 6.585 -16.602 1.00 0.00 O ATOM 0 H ASP A 52 -10.363 3.885 -15.115 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.179 5.294 -13.943 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.120 5.912 -14.337 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.031 7.028 -13.537 1.00 0.00 H new ATOM 770 N PRO A 53 -8.598 5.339 -11.432 1.00 0.00 N ATOM 771 CA PRO A 53 -8.733 5.173 -9.983 1.00 0.00 C ATOM 772 C PRO A 53 -10.060 5.709 -9.469 1.00 0.00 C ATOM 773 O PRO A 53 -10.766 5.041 -8.711 1.00 0.00 O ATOM 774 CB PRO A 53 -7.560 5.991 -9.425 1.00 0.00 C ATOM 775 CG PRO A 53 -6.586 6.081 -10.547 1.00 0.00 C ATOM 776 CD PRO A 53 -7.414 6.135 -11.793 1.00 0.00 C ATOM 0 HA PRO A 53 -8.716 4.126 -9.681 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.886 6.981 -9.105 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -7.117 5.504 -8.556 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.960 6.969 -10.453 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.918 5.220 -10.557 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.680 7.158 -12.058 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.887 5.711 -12.648 1.00 0.00 H new ATOM 784 N ARG A 54 -10.396 6.914 -9.896 1.00 0.00 N ATOM 785 CA ARG A 54 -11.645 7.555 -9.491 1.00 0.00 C ATOM 786 C ARG A 54 -12.836 6.643 -9.759 1.00 0.00 C ATOM 787 O ARG A 54 -13.706 6.466 -8.904 1.00 0.00 O ATOM 788 CB ARG A 54 -11.829 8.870 -10.256 1.00 0.00 C ATOM 789 CG ARG A 54 -12.353 10.023 -9.412 1.00 0.00 C ATOM 790 CD ARG A 54 -13.742 9.746 -8.864 1.00 0.00 C ATOM 791 NE ARG A 54 -14.792 10.213 -9.772 1.00 0.00 N ATOM 792 CZ ARG A 54 -14.987 11.486 -10.104 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.191 12.435 -9.626 1.00 0.00 N ATOM 794 NH2 ARG A 54 -15.985 11.813 -10.911 1.00 0.00 N ATOM 0 H ARG A 54 -9.822 7.474 -10.526 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.592 7.756 -8.421 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.872 9.160 -10.690 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.517 8.701 -11.084 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.668 10.207 -8.585 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.376 10.931 -10.014 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.858 8.676 -8.695 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.855 10.236 -7.897 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.416 9.515 -10.177 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.424 12.190 -9.000 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.346 13.409 -9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.603 11.089 -11.277 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.136 12.789 -11.166 1.00 0.00 H new ATOM 808 N ASN A 55 -12.858 6.059 -10.950 1.00 0.00 N ATOM 809 CA ASN A 55 -13.937 5.157 -11.335 1.00 0.00 C ATOM 810 C ASN A 55 -13.877 3.884 -10.510 1.00 0.00 C ATOM 811 O ASN A 55 -14.904 3.372 -10.067 1.00 0.00 O ATOM 812 CB ASN A 55 -13.863 4.811 -12.820 1.00 0.00 C ATOM 813 CG ASN A 55 -14.039 6.025 -13.710 1.00 0.00 C ATOM 814 OD1 ASN A 55 -14.757 6.962 -13.366 1.00 0.00 O ATOM 815 ND2 ASN A 55 -13.386 6.012 -14.865 1.00 0.00 N ATOM 0 H ASN A 55 -12.143 6.193 -11.665 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.882 5.667 -11.146 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.901 4.345 -13.033 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.633 4.076 -13.057 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.469 6.800 -15.507 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -12.801 5.214 -15.111 1.00 0.00 H new ATOM 822 N ALA A 56 -12.665 3.384 -10.297 1.00 0.00 N ATOM 823 CA ALA A 56 -12.480 2.177 -9.511 1.00 0.00 C ATOM 824 C ALA A 56 -12.980 2.404 -8.097 1.00 0.00 C ATOM 825 O ALA A 56 -13.688 1.570 -7.539 1.00 0.00 O ATOM 826 CB ALA A 56 -11.015 1.765 -9.498 1.00 0.00 C ATOM 0 H ALA A 56 -11.803 3.795 -10.656 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.055 1.370 -9.965 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.897 0.859 -8.904 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.681 1.576 -10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.416 2.565 -9.062 1.00 0.00 H new ATOM 832 N ALA A 57 -12.627 3.555 -7.531 1.00 0.00 N ATOM 833 CA ALA A 57 -13.067 3.900 -6.189 1.00 0.00 C ATOM 834 C ALA A 57 -14.589 3.856 -6.117 1.00 0.00 C ATOM 835 O ALA A 57 -15.168 3.155 -5.286 1.00 0.00 O ATOM 836 CB ALA A 57 -12.551 5.276 -5.798 1.00 0.00 C ATOM 0 H ALA A 57 -12.041 4.259 -7.980 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.661 3.173 -5.485 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.889 5.519 -4.791 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.461 5.277 -5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.932 6.020 -6.498 1.00 0.00 H new ATOM 842 N ILE A 58 -15.229 4.600 -7.019 1.00 0.00 N ATOM 843 CA ILE A 58 -16.684 4.647 -7.090 1.00 0.00 C ATOM 844 C ILE A 58 -17.273 3.250 -7.241 1.00 0.00 C ATOM 845 O ILE A 58 -18.124 2.832 -6.460 1.00 0.00 O ATOM 846 CB ILE A 58 -17.175 5.497 -8.281 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.529 6.883 -8.278 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.691 5.620 -8.249 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.349 7.454 -9.666 1.00 0.00 C ATOM 0 H ILE A 58 -14.757 5.180 -7.713 1.00 0.00 H new ATOM 0 HA ILE A 58 -17.017 5.100 -6.156 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.879 4.992 -9.200 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -17.144 7.563 -7.688 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.558 6.824 -7.787 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -19.025 6.222 -9.094 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.138 4.628 -8.311 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.998 6.099 -7.319 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.886 8.438 -9.597 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.710 6.793 -10.251 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.321 7.543 -10.152 1.00 0.00 H new ATOM 861 N ARG A 59 -16.822 2.534 -8.267 1.00 0.00 N ATOM 862 CA ARG A 59 -17.322 1.191 -8.522 1.00 0.00 C ATOM 863 C ARG A 59 -17.040 0.273 -7.343 1.00 0.00 C ATOM 864 O ARG A 59 -17.966 -0.238 -6.716 1.00 0.00 O ATOM 865 CB ARG A 59 -16.698 0.632 -9.802 1.00 0.00 C ATOM 866 CG ARG A 59 -17.346 1.162 -11.073 1.00 0.00 C ATOM 867 CD ARG A 59 -18.548 0.322 -11.466 1.00 0.00 C ATOM 868 NE ARG A 59 -18.159 -0.857 -12.232 1.00 0.00 N ATOM 869 CZ ARG A 59 -18.992 -1.544 -13.007 1.00 0.00 C ATOM 870 NH1 ARG A 59 -20.264 -1.180 -13.113 1.00 0.00 N ATOM 871 NH2 ARG A 59 -18.553 -2.603 -13.675 1.00 0.00 N ATOM 0 H ARG A 59 -16.117 2.859 -8.929 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.403 1.245 -8.653 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.636 0.876 -9.816 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.775 -0.455 -9.790 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -17.655 2.196 -10.923 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -16.617 1.161 -11.884 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -19.083 0.012 -10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -19.237 0.927 -12.055 1.00 0.00 H new ATOM 0 HE ARG A 59 -17.191 -1.173 -12.169 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -20.607 -0.369 -12.598 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -20.898 -1.711 -13.709 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -17.577 -2.889 -13.593 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -19.191 -3.131 -14.270 1.00 0.00 H new ATOM 885 N GLU A 60 -15.761 0.078 -7.031 1.00 0.00 N ATOM 886 CA GLU A 60 -15.379 -0.766 -5.906 1.00 0.00 C ATOM 887 C GLU A 60 -16.216 -0.408 -4.686 1.00 0.00 C ATOM 888 O GLU A 60 -16.726 -1.281 -3.985 1.00 0.00 O ATOM 889 CB GLU A 60 -13.890 -0.613 -5.600 1.00 0.00 C ATOM 890 CG GLU A 60 -13.002 -1.438 -6.517 1.00 0.00 C ATOM 891 CD GLU A 60 -12.993 -2.910 -6.153 1.00 0.00 C ATOM 892 OE1 GLU A 60 -14.087 -3.500 -6.041 1.00 0.00 O ATOM 893 OE2 GLU A 60 -11.891 -3.472 -5.978 1.00 0.00 O ATOM 0 H GLU A 60 -14.978 0.490 -7.538 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.564 -1.808 -6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.614 0.438 -5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.706 -0.906 -4.566 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.344 -1.324 -7.546 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.984 -1.051 -6.475 1.00 0.00 H new ATOM 900 N LEU A 61 -16.378 0.895 -4.457 1.00 0.00 N ATOM 901 CA LEU A 61 -17.185 1.381 -3.346 1.00 0.00 C ATOM 902 C LEU A 61 -18.555 0.710 -3.366 1.00 0.00 C ATOM 903 O LEU A 61 -19.029 0.202 -2.348 1.00 0.00 O ATOM 904 CB LEU A 61 -17.348 2.904 -3.426 1.00 0.00 C ATOM 905 CG LEU A 61 -18.562 3.474 -2.689 1.00 0.00 C ATOM 906 CD1 LEU A 61 -18.473 3.154 -1.207 1.00 0.00 C ATOM 907 CD2 LEU A 61 -18.660 4.979 -2.905 1.00 0.00 C ATOM 0 H LEU A 61 -15.960 1.630 -5.028 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.678 1.134 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.448 3.370 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.414 3.191 -4.476 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.463 3.011 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -19.342 3.565 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.447 2.073 -1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.566 3.594 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.529 5.367 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.758 5.460 -2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.763 5.188 -3.970 1.00 0.00 H new ATOM 919 N ARG A 62 -19.181 0.703 -4.542 1.00 0.00 N ATOM 920 CA ARG A 62 -20.492 0.085 -4.705 1.00 0.00 C ATOM 921 C ARG A 62 -20.424 -1.420 -4.471 1.00 0.00 C ATOM 922 O ARG A 62 -21.050 -1.949 -3.555 1.00 0.00 O ATOM 923 CB ARG A 62 -21.052 0.364 -6.102 1.00 0.00 C ATOM 924 CG ARG A 62 -22.544 0.094 -6.214 1.00 0.00 C ATOM 925 CD ARG A 62 -23.013 0.093 -7.661 1.00 0.00 C ATOM 926 NE ARG A 62 -22.537 1.257 -8.401 1.00 0.00 N ATOM 927 CZ ARG A 62 -22.879 1.520 -9.660 1.00 0.00 C ATOM 928 NH1 ARG A 62 -23.702 0.708 -10.312 1.00 0.00 N ATOM 929 NH2 ARG A 62 -22.405 2.601 -10.267 1.00 0.00 N ATOM 0 H ARG A 62 -18.801 1.118 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.156 0.523 -3.960 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.857 1.404 -6.364 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.522 -0.252 -6.828 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.774 -0.869 -5.757 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.093 0.852 -5.655 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.663 -0.815 -8.153 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -24.102 0.070 -7.687 1.00 0.00 H new ATOM 0 HE ARG A 62 -21.907 1.905 -7.927 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -24.074 -0.121 -9.848 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -23.962 0.913 -11.277 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -21.777 3.232 -9.769 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -22.668 2.801 -11.232 1.00 0.00 H new ATOM 943 N GLU A 63 -19.666 -2.104 -5.316 1.00 0.00 N ATOM 944 CA GLU A 63 -19.519 -3.554 -5.221 1.00 0.00 C ATOM 945 C GLU A 63 -19.173 -4.009 -3.805 1.00 0.00 C ATOM 946 O GLU A 63 -19.398 -5.163 -3.446 1.00 0.00 O ATOM 947 CB GLU A 63 -18.450 -4.042 -6.203 1.00 0.00 C ATOM 948 CG GLU A 63 -18.604 -3.468 -7.606 1.00 0.00 C ATOM 949 CD GLU A 63 -17.438 -3.813 -8.511 1.00 0.00 C ATOM 950 OE1 GLU A 63 -17.481 -4.877 -9.161 1.00 0.00 O ATOM 951 OE2 GLU A 63 -16.479 -3.013 -8.570 1.00 0.00 O ATOM 0 H GLU A 63 -19.140 -1.678 -6.079 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.482 -3.994 -5.479 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.466 -3.777 -5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.489 -5.130 -6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.526 -3.845 -8.049 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.701 -2.384 -7.542 1.00 0.00 H new ATOM 958 N GLU A 64 -18.605 -3.109 -3.013 1.00 0.00 N ATOM 959 CA GLU A 64 -18.205 -3.437 -1.648 1.00 0.00 C ATOM 960 C GLU A 64 -19.260 -3.041 -0.615 1.00 0.00 C ATOM 961 O GLU A 64 -19.460 -3.754 0.366 1.00 0.00 O ATOM 962 CB GLU A 64 -16.884 -2.751 -1.312 1.00 0.00 C ATOM 963 CG GLU A 64 -15.703 -3.296 -2.095 1.00 0.00 C ATOM 964 CD GLU A 64 -15.253 -4.659 -1.600 1.00 0.00 C ATOM 965 OE1 GLU A 64 -16.108 -5.426 -1.111 1.00 0.00 O ATOM 966 OE2 GLU A 64 -14.044 -4.958 -1.702 1.00 0.00 O ATOM 0 H GLU A 64 -18.410 -2.147 -3.290 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.091 -4.520 -1.603 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -16.978 -1.683 -1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.686 -2.863 -0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -15.972 -3.367 -3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -14.871 -2.595 -2.025 1.00 0.00 H new ATOM 973 N THR A 65 -19.921 -1.902 -0.819 1.00 0.00 N ATOM 974 CA THR A 65 -20.933 -1.445 0.136 1.00 0.00 C ATOM 975 C THR A 65 -22.282 -1.204 -0.532 1.00 0.00 C ATOM 976 O THR A 65 -23.332 -1.430 0.069 1.00 0.00 O ATOM 977 CB THR A 65 -20.480 -0.158 0.833 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.755 0.671 -0.058 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.615 -0.397 2.053 1.00 0.00 C ATOM 0 H THR A 65 -19.779 -1.288 -1.621 1.00 0.00 H new ATOM 0 HA THR A 65 -21.051 -2.240 0.872 1.00 0.00 H new ATOM 0 HB THR A 65 -21.401 0.325 1.159 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.997 0.449 -0.981 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.333 0.560 2.493 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.172 -0.983 2.785 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.716 -0.941 1.761 1.00 0.00 H new ATOM 987 N GLY A 66 -22.253 -0.716 -1.765 1.00 0.00 N ATOM 988 CA GLY A 66 -23.483 -0.419 -2.471 1.00 0.00 C ATOM 989 C GLY A 66 -23.705 1.078 -2.568 1.00 0.00 C ATOM 990 O GLY A 66 -24.541 1.547 -3.339 1.00 0.00 O ATOM 0 H GLY A 66 -21.400 -0.521 -2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.446 -0.850 -3.471 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.324 -0.882 -1.955 1.00 0.00 H new ATOM 994 N VAL A 67 -22.931 1.830 -1.778 1.00 0.00 N ATOM 995 CA VAL A 67 -23.016 3.286 -1.766 1.00 0.00 C ATOM 996 C VAL A 67 -22.799 3.843 -3.163 1.00 0.00 C ATOM 997 O VAL A 67 -21.688 3.813 -3.689 1.00 0.00 O ATOM 998 CB VAL A 67 -21.970 3.907 -0.814 1.00 0.00 C ATOM 999 CG1 VAL A 67 -21.941 5.425 -0.940 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.240 3.511 0.629 1.00 0.00 C ATOM 0 H VAL A 67 -22.236 1.447 -1.137 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.014 3.547 -1.412 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.995 3.517 -1.106 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.195 5.833 -0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.686 5.700 -1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.922 5.830 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.488 3.962 1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.230 3.861 0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.196 2.426 0.723 1.00 0.00 H new ATOM 1010 N THR A 68 -23.866 4.361 -3.737 1.00 0.00 N ATOM 1011 CA THR A 68 -23.811 4.951 -5.061 1.00 0.00 C ATOM 1012 C THR A 68 -24.247 6.405 -4.982 1.00 0.00 C ATOM 1013 O THR A 68 -23.654 7.279 -5.616 1.00 0.00 O ATOM 1014 CB THR A 68 -24.705 4.178 -6.028 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.926 3.819 -5.397 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.061 2.910 -6.550 1.00 0.00 C ATOM 0 H THR A 68 -24.789 4.386 -3.304 1.00 0.00 H new ATOM 0 HA THR A 68 -22.788 4.902 -5.434 1.00 0.00 H new ATOM 0 HB THR A 68 -24.878 4.848 -6.870 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.489 3.326 -6.030 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.747 2.407 -7.232 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.142 3.160 -7.080 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.830 2.249 -5.715 1.00 0.00 H new ATOM 1024 N SER A 69 -25.286 6.650 -4.188 1.00 0.00 N ATOM 1025 CA SER A 69 -25.809 7.996 -3.998 1.00 0.00 C ATOM 1026 C SER A 69 -24.756 8.917 -3.398 1.00 0.00 C ATOM 1027 O SER A 69 -24.834 9.280 -2.224 1.00 0.00 O ATOM 1028 CB SER A 69 -27.039 7.976 -3.096 1.00 0.00 C ATOM 1029 OG SER A 69 -27.997 7.039 -3.554 1.00 0.00 O ATOM 0 H SER A 69 -25.783 5.929 -3.665 1.00 0.00 H new ATOM 0 HA SER A 69 -26.090 8.377 -4.980 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.742 7.727 -2.077 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.485 8.970 -3.064 1.00 0.00 H new ATOM 0 HG SER A 69 -28.084 6.314 -2.900 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.769 9.281 -4.195 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.702 10.151 -3.722 1.00 0.00 C ATOM 1037 C ALA A 70 -21.948 10.817 -4.871 1.00 0.00 C ATOM 1038 O ALA A 70 -21.945 10.327 -6.001 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.736 9.364 -2.846 1.00 0.00 C ATOM 0 H ALA A 70 -23.681 8.991 -5.169 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.164 10.944 -3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.941 10.024 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.272 8.956 -1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.303 8.548 -3.424 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.293 11.938 -4.559 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.510 12.684 -5.541 1.00 0.00 C ATOM 1047 C GLU A 71 -19.114 12.960 -4.998 1.00 0.00 C ATOM 1048 O GLU A 71 -18.923 13.099 -3.795 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.184 14.013 -5.894 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.697 13.999 -5.751 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.402 14.730 -6.880 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.591 14.119 -7.953 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -23.768 15.909 -6.690 1.00 0.00 O ATOM 0 H GLU A 71 -21.291 12.350 -3.626 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.443 12.076 -6.443 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.777 14.796 -5.254 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.929 14.276 -6.921 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.045 12.966 -5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.972 14.457 -4.801 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.144 13.039 -5.892 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.763 13.298 -5.497 1.00 0.00 C ATOM 1062 C VAL A 72 -16.552 14.746 -5.088 1.00 0.00 C ATOM 1063 O VAL A 72 -16.880 15.671 -5.829 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.778 12.954 -6.629 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.341 12.961 -6.122 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.123 11.609 -7.226 1.00 0.00 C ATOM 0 H VAL A 72 -18.283 12.928 -6.896 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.568 12.655 -4.639 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.864 13.716 -7.404 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.665 12.715 -6.941 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.097 13.950 -5.734 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.232 12.223 -5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.420 11.375 -8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.063 10.842 -6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.135 11.639 -7.629 1.00 0.00 H new ATOM 1076 N ILE A 73 -15.974 14.928 -3.910 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.682 16.256 -3.399 1.00 0.00 C ATOM 1078 C ILE A 73 -14.182 16.514 -3.421 1.00 0.00 C ATOM 1079 O ILE A 73 -13.735 17.657 -3.337 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.164 16.446 -1.948 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.477 15.702 -1.683 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.322 17.925 -1.650 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.460 14.896 -0.405 1.00 0.00 C ATOM 0 H ILE A 73 -15.697 14.168 -3.289 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.212 16.955 -4.046 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.412 16.021 -1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.293 16.424 -1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.685 15.037 -2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.663 18.055 -0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.363 18.427 -1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.054 18.358 -2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.420 14.395 -0.278 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.666 14.151 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.283 15.560 0.441 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.410 15.441 -3.515 1.00 0.00 N ATOM 1096 CA ALA A 74 -11.959 15.552 -3.527 1.00 0.00 C ATOM 1097 C ALA A 74 -11.283 14.247 -3.918 1.00 0.00 C ATOM 1098 O ALA A 74 -11.939 13.236 -4.175 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.469 15.995 -2.161 1.00 0.00 C ATOM 0 H ALA A 74 -13.763 14.486 -3.584 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.694 16.294 -4.280 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.382 16.077 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.903 16.964 -1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.769 15.262 -1.412 1.00 0.00 H new ATOM 1105 N GLU A 75 -9.957 14.288 -3.953 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.152 13.126 -4.303 1.00 0.00 C ATOM 1107 C GLU A 75 -7.717 13.295 -3.800 1.00 0.00 C ATOM 1108 O GLU A 75 -7.202 14.411 -3.739 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.164 12.911 -5.819 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.709 14.126 -6.608 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.861 14.851 -7.274 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.835 14.176 -7.675 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -9.793 16.091 -7.394 1.00 0.00 O ATOM 0 H GLU A 75 -9.412 15.124 -3.741 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.583 12.248 -3.822 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.519 12.067 -6.063 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.173 12.642 -6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.188 14.814 -5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.992 13.814 -7.368 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.084 12.186 -3.428 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.717 12.219 -2.917 1.00 0.00 C ATOM 1122 C VAL A 76 -4.709 12.537 -4.027 1.00 0.00 C ATOM 1123 O VAL A 76 -4.838 12.061 -5.155 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.354 10.887 -2.217 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.859 10.768 -1.948 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.130 10.760 -0.918 1.00 0.00 C ATOM 0 H VAL A 76 -7.496 11.254 -3.471 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.664 13.020 -2.180 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.628 10.075 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.652 9.818 -1.456 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.315 10.814 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.539 11.587 -1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.871 9.821 -0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.878 11.592 -0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.199 10.776 -1.130 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.691 13.363 -3.712 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.657 13.764 -4.674 1.00 0.00 C ATOM 1138 C PRO A 77 -1.796 12.596 -5.142 1.00 0.00 C ATOM 1139 O PRO A 77 -1.857 12.189 -6.302 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.797 14.764 -3.887 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.057 14.452 -2.453 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.479 13.981 -2.392 1.00 0.00 C ATOM 0 HA PRO A 77 -3.100 14.173 -5.582 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.740 14.652 -4.130 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.071 15.792 -4.123 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.374 13.684 -2.089 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.909 15.332 -1.828 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.631 13.265 -1.584 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.169 14.807 -2.220 1.00 0.00 H new ATOM 1150 N TYR A 78 -0.979 12.078 -4.234 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.082 10.975 -4.545 1.00 0.00 C ATOM 1152 C TYR A 78 -0.760 9.626 -4.349 1.00 0.00 C ATOM 1153 O TYR A 78 -1.876 9.540 -3.835 1.00 0.00 O ATOM 1154 CB TYR A 78 1.179 11.051 -3.678 1.00 0.00 C ATOM 1155 CG TYR A 78 0.920 11.540 -2.269 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.106 11.001 -1.507 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.698 12.545 -1.705 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.352 11.448 -0.225 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.459 12.999 -0.423 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.433 12.447 0.313 1.00 0.00 C ATOM 1161 OH TYR A 78 0.187 12.895 1.588 1.00 0.00 O ATOM 0 H TYR A 78 -0.920 12.407 -3.270 1.00 0.00 H new ATOM 0 HA TYR A 78 0.194 11.066 -5.596 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.638 10.063 -3.632 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.899 11.715 -4.157 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.723 10.218 -1.924 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.503 12.978 -2.280 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.155 11.018 0.355 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.072 13.781 -0.000 1.00 0.00 H new ATOM 0 HH TYR A 78 1.037 13.083 2.038 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.062 8.575 -4.761 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.563 7.214 -4.640 1.00 0.00 C ATOM 1173 C TRP A 79 -0.090 6.576 -3.341 1.00 0.00 C ATOM 1174 O TRP A 79 1.059 6.152 -3.237 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.086 6.374 -5.821 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.875 6.599 -7.071 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.703 7.605 -7.978 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.960 5.804 -7.551 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.614 7.481 -8.997 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.397 6.383 -8.758 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.604 4.659 -7.078 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.447 5.853 -9.497 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.644 4.133 -7.815 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -4.056 4.730 -9.014 1.00 0.00 C ATOM 0 H TRP A 79 0.863 8.642 -5.186 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.652 7.253 -4.635 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.962 6.600 -6.017 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.140 5.319 -5.552 1.00 0.00 H new ATOM 0 HD1 TRP A 79 0.041 8.384 -7.904 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.695 8.104 -9.800 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.294 4.195 -6.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.770 6.312 -10.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -4.149 3.246 -7.462 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.873 4.292 -9.568 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.975 6.501 -2.354 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.627 5.908 -1.067 1.00 0.00 C ATOM 1197 C LEU A 80 -0.275 4.435 -1.228 1.00 0.00 C ATOM 1198 O LEU A 80 -1.140 3.605 -1.501 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.786 6.064 -0.085 1.00 0.00 C ATOM 1200 CG LEU A 80 -2.252 7.502 0.135 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.348 7.553 1.187 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -1.077 8.384 0.535 1.00 0.00 C ATOM 0 H LEU A 80 -1.934 6.841 -2.419 1.00 0.00 H new ATOM 0 HA LEU A 80 0.246 6.430 -0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.630 5.475 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.489 5.643 0.875 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.663 7.881 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.667 8.585 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.196 6.953 0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.967 7.157 2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.425 9.406 0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.638 8.008 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.327 8.371 -0.255 1.00 0.00 H new ATOM 1214 N THR A 81 1.006 4.116 -1.059 1.00 0.00 N ATOM 1215 CA THR A 81 1.476 2.745 -1.191 1.00 0.00 C ATOM 1216 C THR A 81 1.658 2.098 0.179 1.00 0.00 C ATOM 1217 O THR A 81 1.099 2.562 1.170 1.00 0.00 O ATOM 1218 CB THR A 81 2.798 2.709 -1.968 1.00 0.00 C ATOM 1219 OG1 THR A 81 3.861 3.202 -1.170 1.00 0.00 O ATOM 1220 CG2 THR A 81 2.773 3.518 -3.247 1.00 0.00 C ATOM 0 H THR A 81 1.735 4.791 -0.830 1.00 0.00 H new ATOM 0 HA THR A 81 0.724 2.180 -1.742 1.00 0.00 H new ATOM 0 HB THR A 81 2.947 1.661 -2.228 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.696 3.170 -1.682 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.741 3.446 -3.742 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.998 3.130 -3.908 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.562 4.562 -3.013 1.00 0.00 H new ATOM 1228 N TYR A 82 2.446 1.026 0.225 1.00 0.00 N ATOM 1229 CA TYR A 82 2.714 0.320 1.470 1.00 0.00 C ATOM 1230 C TYR A 82 3.738 -0.788 1.247 1.00 0.00 C ATOM 1231 O TYR A 82 3.456 -1.965 1.471 1.00 0.00 O ATOM 1232 CB TYR A 82 1.426 -0.261 2.055 1.00 0.00 C ATOM 1233 CG TYR A 82 1.349 -0.136 3.558 1.00 0.00 C ATOM 1234 CD1 TYR A 82 0.807 0.997 4.147 1.00 0.00 C ATOM 1235 CD2 TYR A 82 1.826 -1.143 4.386 1.00 0.00 C ATOM 1236 CE1 TYR A 82 0.741 1.127 5.520 1.00 0.00 C ATOM 1237 CE2 TYR A 82 1.763 -1.024 5.761 1.00 0.00 C ATOM 1238 CZ TYR A 82 1.220 0.113 6.324 1.00 0.00 C ATOM 1239 OH TYR A 82 1.160 0.238 7.693 1.00 0.00 O ATOM 0 H TYR A 82 2.911 0.628 -0.591 1.00 0.00 H new ATOM 0 HA TYR A 82 3.123 1.036 2.183 1.00 0.00 H new ATOM 0 HB2 TYR A 82 0.570 0.247 1.610 1.00 0.00 H new ATOM 0 HB3 TYR A 82 1.351 -1.313 1.780 1.00 0.00 H new ATOM 0 HD1 TYR A 82 0.430 1.792 3.520 1.00 0.00 H new ATOM 0 HD2 TYR A 82 2.253 -2.033 3.948 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.317 2.017 5.962 1.00 0.00 H new ATOM 0 HE2 TYR A 82 2.137 -1.817 6.392 1.00 0.00 H new ATOM 0 HH TYR A 82 1.538 -0.564 8.112 1.00 0.00 H new ATOM 1249 N ASP A 83 4.927 -0.403 0.799 1.00 0.00 N ATOM 1250 CA ASP A 83 5.992 -1.364 0.545 1.00 0.00 C ATOM 1251 C ASP A 83 6.538 -1.919 1.853 1.00 0.00 C ATOM 1252 O ASP A 83 6.542 -1.230 2.875 1.00 0.00 O ATOM 1253 CB ASP A 83 7.122 -0.711 -0.254 1.00 0.00 C ATOM 1254 CG ASP A 83 7.600 0.583 0.372 1.00 0.00 C ATOM 1255 OD1 ASP A 83 6.949 1.626 0.151 1.00 0.00 O ATOM 1256 OD2 ASP A 83 8.624 0.555 1.085 1.00 0.00 O ATOM 0 H ASP A 83 5.177 0.567 0.605 1.00 0.00 H new ATOM 0 HA ASP A 83 5.575 -2.186 -0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.959 -1.406 -0.329 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.779 -0.515 -1.270 1.00 0.00 H new ATOM 1261 N PHE A 84 6.994 -3.162 1.822 1.00 0.00 N ATOM 1262 CA PHE A 84 7.537 -3.794 3.014 1.00 0.00 C ATOM 1263 C PHE A 84 9.065 -3.754 3.014 1.00 0.00 C ATOM 1264 O PHE A 84 9.691 -3.566 1.970 1.00 0.00 O ATOM 1265 CB PHE A 84 7.061 -5.240 3.124 1.00 0.00 C ATOM 1266 CG PHE A 84 5.577 -5.403 2.979 1.00 0.00 C ATOM 1267 CD1 PHE A 84 4.747 -5.340 4.088 1.00 0.00 C ATOM 1268 CD2 PHE A 84 5.013 -5.621 1.734 1.00 0.00 C ATOM 1269 CE1 PHE A 84 3.381 -5.491 3.958 1.00 0.00 C ATOM 1270 CE2 PHE A 84 3.645 -5.774 1.599 1.00 0.00 C ATOM 1271 CZ PHE A 84 2.829 -5.710 2.711 1.00 0.00 C ATOM 0 H PHE A 84 6.999 -3.750 0.989 1.00 0.00 H new ATOM 0 HA PHE A 84 7.175 -3.233 3.876 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.559 -5.835 2.359 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.368 -5.641 4.090 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.174 -5.171 5.065 1.00 0.00 H new ATOM 0 HD2 PHE A 84 5.646 -5.672 0.861 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.745 -5.438 4.829 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.215 -5.944 0.623 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.761 -5.831 2.606 1.00 0.00 H new ATOM 1281 N PRO A 85 9.679 -3.936 4.194 1.00 0.00 N ATOM 1282 CA PRO A 85 11.142 -3.928 4.347 1.00 0.00 C ATOM 1283 C PRO A 85 11.820 -4.967 3.449 1.00 0.00 C ATOM 1284 O PRO A 85 11.148 -5.664 2.690 1.00 0.00 O ATOM 1285 CB PRO A 85 11.346 -4.269 5.828 1.00 0.00 C ATOM 1286 CG PRO A 85 10.062 -3.910 6.491 1.00 0.00 C ATOM 1287 CD PRO A 85 8.990 -4.167 5.476 1.00 0.00 C ATOM 0 HA PRO A 85 11.583 -2.974 4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 85 11.576 -5.326 5.961 1.00 0.00 H new ATOM 0 HB3 PRO A 85 12.178 -3.706 6.251 1.00 0.00 H new ATOM 0 HG2 PRO A 85 9.904 -4.510 7.387 1.00 0.00 H new ATOM 0 HG3 PRO A 85 10.062 -2.866 6.803 1.00 0.00 H new ATOM 0 HD2 PRO A 85 8.603 -5.183 5.548 1.00 0.00 H new ATOM 0 HD3 PRO A 85 8.143 -3.493 5.605 1.00 0.00 H new ATOM 1295 N PRO A 86 13.163 -5.089 3.517 1.00 0.00 N ATOM 1296 CA PRO A 86 13.911 -6.053 2.694 1.00 0.00 C ATOM 1297 C PRO A 86 13.566 -7.501 3.025 1.00 0.00 C ATOM 1298 O PRO A 86 13.763 -8.397 2.204 1.00 0.00 O ATOM 1299 CB PRO A 86 15.377 -5.763 3.032 1.00 0.00 C ATOM 1300 CG PRO A 86 15.341 -5.088 4.359 1.00 0.00 C ATOM 1301 CD PRO A 86 14.059 -4.305 4.389 1.00 0.00 C ATOM 0 HA PRO A 86 13.675 -5.941 1.636 1.00 0.00 H new ATOM 0 HB2 PRO A 86 15.962 -6.682 3.073 1.00 0.00 H new ATOM 0 HB3 PRO A 86 15.837 -5.125 2.277 1.00 0.00 H new ATOM 0 HG2 PRO A 86 15.372 -5.817 5.169 1.00 0.00 H new ATOM 0 HG3 PRO A 86 16.202 -4.432 4.487 1.00 0.00 H new ATOM 0 HD2 PRO A 86 13.663 -4.220 5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 86 14.198 -3.291 4.015 1.00 0.00 H new ATOM 1309 N LYS A 87 13.048 -7.725 4.225 1.00 0.00 N ATOM 1310 CA LYS A 87 12.674 -9.065 4.654 1.00 0.00 C ATOM 1311 C LYS A 87 11.356 -9.480 4.015 1.00 0.00 C ATOM 1312 O LYS A 87 11.299 -10.439 3.245 1.00 0.00 O ATOM 1313 CB LYS A 87 12.551 -9.119 6.176 1.00 0.00 C ATOM 1314 CG LYS A 87 12.504 -10.532 6.731 1.00 0.00 C ATOM 1315 CD LYS A 87 13.500 -10.718 7.863 1.00 0.00 C ATOM 1316 CE LYS A 87 12.920 -11.576 8.974 1.00 0.00 C ATOM 1317 NZ LYS A 87 12.858 -13.011 8.585 1.00 0.00 N ATOM 0 H LYS A 87 12.877 -6.996 4.918 1.00 0.00 H new ATOM 0 HA LYS A 87 13.453 -9.757 4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 87 13.395 -8.591 6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.648 -8.588 6.479 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.498 -10.750 7.090 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.719 -11.244 5.935 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.408 -11.182 7.478 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.785 -9.745 8.263 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.528 -11.468 9.872 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.919 -11.223 9.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.457 -13.566 9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.258 -13.117 7.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.816 -13.355 8.372 1.00 0.00 H new ATOM 1331 N VAL A 88 10.302 -8.741 4.334 1.00 0.00 N ATOM 1332 CA VAL A 88 8.981 -9.017 3.790 1.00 0.00 C ATOM 1333 C VAL A 88 8.958 -8.813 2.279 1.00 0.00 C ATOM 1334 O VAL A 88 8.053 -9.287 1.592 1.00 0.00 O ATOM 1335 CB VAL A 88 7.922 -8.107 4.432 1.00 0.00 C ATOM 1336 CG1 VAL A 88 6.525 -8.487 3.965 1.00 0.00 C ATOM 1337 CG2 VAL A 88 8.022 -8.148 5.949 1.00 0.00 C ATOM 0 H VAL A 88 10.337 -7.943 4.969 1.00 0.00 H new ATOM 0 HA VAL A 88 8.749 -10.058 4.017 1.00 0.00 H new ATOM 0 HB VAL A 88 8.115 -7.083 4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.793 -7.829 4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.463 -8.386 2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.316 -9.519 4.245 1.00 0.00 H new ATOM 0 HG21 VAL A 88 7.263 -7.496 6.381 1.00 0.00 H new ATOM 0 HG22 VAL A 88 7.865 -9.169 6.297 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.011 -7.808 6.258 1.00 0.00 H new ATOM 1347 N ARG A 89 9.959 -8.103 1.765 1.00 0.00 N ATOM 1348 CA ARG A 89 10.052 -7.837 0.337 1.00 0.00 C ATOM 1349 C ARG A 89 10.018 -9.140 -0.456 1.00 0.00 C ATOM 1350 O ARG A 89 9.106 -9.379 -1.247 1.00 0.00 O ATOM 1351 CB ARG A 89 11.336 -7.061 0.029 1.00 0.00 C ATOM 1352 CG ARG A 89 11.536 -6.766 -1.448 1.00 0.00 C ATOM 1353 CD ARG A 89 11.745 -5.279 -1.707 1.00 0.00 C ATOM 1354 NE ARG A 89 12.879 -4.737 -0.955 1.00 0.00 N ATOM 1355 CZ ARG A 89 12.810 -3.663 -0.167 1.00 0.00 C ATOM 1356 NH1 ARG A 89 11.670 -2.997 -0.033 1.00 0.00 N ATOM 1357 NH2 ARG A 89 13.889 -3.245 0.482 1.00 0.00 N ATOM 0 H ARG A 89 10.716 -7.702 2.319 1.00 0.00 H new ATOM 0 HA ARG A 89 9.195 -7.233 0.040 1.00 0.00 H new ATOM 0 HB2 ARG A 89 11.321 -6.120 0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 89 12.190 -7.631 0.395 1.00 0.00 H new ATOM 0 HG2 ARG A 89 12.397 -7.323 -1.816 1.00 0.00 H new ATOM 0 HG3 ARG A 89 10.668 -7.114 -2.008 1.00 0.00 H new ATOM 0 HD2 ARG A 89 11.908 -5.118 -2.773 1.00 0.00 H new ATOM 0 HD3 ARG A 89 10.840 -4.735 -1.437 1.00 0.00 H new ATOM 0 HE ARG A 89 13.778 -5.211 -1.039 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.837 -3.305 -0.535 1.00 0.00 H new ATOM 0 HH12 ARG A 89 11.627 -2.177 0.572 1.00 0.00 H new ATOM 0 HH21 ARG A 89 14.772 -3.745 0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 89 13.836 -2.424 1.084 1.00 0.00 H new ATOM 1371 N GLU A 90 11.017 -9.981 -0.234 1.00 0.00 N ATOM 1372 CA GLU A 90 11.102 -11.260 -0.923 1.00 0.00 C ATOM 1373 C GLU A 90 9.921 -12.171 -0.578 1.00 0.00 C ATOM 1374 O GLU A 90 9.706 -13.189 -1.234 1.00 0.00 O ATOM 1375 CB GLU A 90 12.414 -11.960 -0.565 1.00 0.00 C ATOM 1376 CG GLU A 90 13.654 -11.138 -0.873 1.00 0.00 C ATOM 1377 CD GLU A 90 14.495 -11.752 -1.975 1.00 0.00 C ATOM 1378 OE1 GLU A 90 14.660 -12.991 -1.974 1.00 0.00 O ATOM 1379 OE2 GLU A 90 14.987 -10.997 -2.839 1.00 0.00 O ATOM 0 H GLU A 90 11.780 -9.801 0.418 1.00 0.00 H new ATOM 0 HA GLU A 90 11.070 -11.060 -1.994 1.00 0.00 H new ATOM 0 HB2 GLU A 90 12.406 -12.204 0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.471 -12.903 -1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.356 -10.131 -1.165 1.00 0.00 H new ATOM 0 HG3 GLU A 90 14.257 -11.042 0.030 1.00 0.00 H new ATOM 1386 N LYS A 91 9.168 -11.815 0.460 1.00 0.00 N ATOM 1387 CA LYS A 91 8.024 -12.622 0.879 1.00 0.00 C ATOM 1388 C LYS A 91 6.734 -12.174 0.196 1.00 0.00 C ATOM 1389 O LYS A 91 5.850 -12.988 -0.075 1.00 0.00 O ATOM 1390 CB LYS A 91 7.850 -12.544 2.399 1.00 0.00 C ATOM 1391 CG LYS A 91 7.889 -13.897 3.087 1.00 0.00 C ATOM 1392 CD LYS A 91 6.698 -14.756 2.692 1.00 0.00 C ATOM 1393 CE LYS A 91 7.065 -15.752 1.604 1.00 0.00 C ATOM 1394 NZ LYS A 91 6.849 -17.161 2.039 1.00 0.00 N ATOM 0 H LYS A 91 9.327 -10.980 1.023 1.00 0.00 H new ATOM 0 HA LYS A 91 8.226 -13.651 0.583 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.635 -11.912 2.814 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.900 -12.059 2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.813 -14.413 2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.896 -13.757 4.168 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.328 -15.291 3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.887 -14.117 2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.469 -15.552 0.714 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.110 -15.615 1.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 7.112 -17.807 1.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.437 -17.361 2.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 5.847 -17.300 2.281 1.00 0.00 H new ATOM 1408 N LEU A 92 6.623 -10.876 -0.056 1.00 0.00 N ATOM 1409 CA LEU A 92 5.429 -10.315 -0.683 1.00 0.00 C ATOM 1410 C LEU A 92 5.764 -9.614 -1.998 1.00 0.00 C ATOM 1411 O LEU A 92 5.171 -9.894 -3.041 1.00 0.00 O ATOM 1412 CB LEU A 92 4.770 -9.322 0.286 1.00 0.00 C ATOM 1413 CG LEU A 92 3.587 -8.522 -0.271 1.00 0.00 C ATOM 1414 CD1 LEU A 92 4.085 -7.320 -1.059 1.00 0.00 C ATOM 1415 CD2 LEU A 92 2.696 -9.403 -1.134 1.00 0.00 C ATOM 0 H LEU A 92 7.345 -10.190 0.164 1.00 0.00 H new ATOM 0 HA LEU A 92 4.742 -11.131 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.430 -9.873 1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.530 -8.619 0.626 1.00 0.00 H new ATOM 0 HG LEU A 92 2.991 -8.161 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.233 -6.762 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.674 -6.675 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.705 -7.660 -1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.864 -8.813 -1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.275 -9.800 -1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.310 -10.228 -0.535 1.00 0.00 H new ATOM 1427 N ASN A 93 6.701 -8.680 -1.913 1.00 0.00 N ATOM 1428 CA ASN A 93 7.136 -7.876 -3.056 1.00 0.00 C ATOM 1429 C ASN A 93 7.537 -8.721 -4.258 1.00 0.00 C ATOM 1430 O ASN A 93 6.981 -8.569 -5.345 1.00 0.00 O ATOM 1431 CB ASN A 93 8.299 -7.001 -2.624 1.00 0.00 C ATOM 1432 CG ASN A 93 7.920 -6.101 -1.465 1.00 0.00 C ATOM 1433 OD1 ASN A 93 7.094 -6.467 -0.632 1.00 0.00 O ATOM 1434 ND2 ASN A 93 8.513 -4.919 -1.406 1.00 0.00 N ATOM 0 H ASN A 93 7.186 -8.454 -1.045 1.00 0.00 H new ATOM 0 HA ASN A 93 6.291 -7.267 -3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 93 9.141 -7.630 -2.336 1.00 0.00 H new ATOM 0 HB3 ASN A 93 8.629 -6.392 -3.466 1.00 0.00 H new ATOM 0 HD21 ASN A 93 8.290 -4.274 -0.648 1.00 0.00 H new ATOM 0 HD22 ASN A 93 9.193 -4.654 -2.118 1.00 0.00 H new ATOM 1441 N ILE A 94 8.497 -9.613 -4.075 1.00 0.00 N ATOM 1442 CA ILE A 94 8.929 -10.465 -5.171 1.00 0.00 C ATOM 1443 C ILE A 94 7.883 -11.561 -5.418 1.00 0.00 C ATOM 1444 O ILE A 94 7.973 -12.321 -6.382 1.00 0.00 O ATOM 1445 CB ILE A 94 10.323 -11.083 -4.910 1.00 0.00 C ATOM 1446 CG1 ILE A 94 11.390 -9.981 -4.846 1.00 0.00 C ATOM 1447 CG2 ILE A 94 10.677 -12.091 -5.998 1.00 0.00 C ATOM 1448 CD1 ILE A 94 11.478 -9.282 -3.505 1.00 0.00 C ATOM 0 H ILE A 94 8.985 -9.765 -3.193 1.00 0.00 H new ATOM 0 HA ILE A 94 9.020 -9.847 -6.064 1.00 0.00 H new ATOM 0 HB ILE A 94 10.293 -11.603 -3.952 1.00 0.00 H new ATOM 0 HG12 ILE A 94 12.361 -10.417 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 94 11.178 -9.240 -5.617 1.00 0.00 H new ATOM 0 HG21 ILE A 94 11.661 -12.514 -5.796 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.935 -12.889 -6.010 1.00 0.00 H new ATOM 0 HG23 ILE A 94 10.689 -11.592 -6.967 1.00 0.00 H new ATOM 0 HD11 ILE A 94 12.255 -8.518 -3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.521 -8.815 -3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 94 11.722 -10.009 -2.731 1.00 0.00 H new ATOM 1460 N GLN A 95 6.879 -11.618 -4.534 1.00 0.00 N ATOM 1461 CA GLN A 95 5.801 -12.599 -4.637 1.00 0.00 C ATOM 1462 C GLN A 95 4.796 -12.228 -5.728 1.00 0.00 C ATOM 1463 O GLN A 95 3.832 -12.959 -5.959 1.00 0.00 O ATOM 1464 CB GLN A 95 5.070 -12.712 -3.296 1.00 0.00 C ATOM 1465 CG GLN A 95 4.464 -14.082 -3.032 1.00 0.00 C ATOM 1466 CD GLN A 95 5.287 -14.918 -2.070 1.00 0.00 C ATOM 1467 OE1 GLN A 95 4.629 -15.489 -1.066 1.00 0.00 O flip ATOM 1468 NE2 GLN A 95 6.502 -15.049 -2.227 1.00 0.00 N flip ATOM 0 H GLN A 95 6.794 -10.989 -3.735 1.00 0.00 H new ATOM 0 HA GLN A 95 6.253 -13.555 -4.902 1.00 0.00 H new ATOM 0 HB2 GLN A 95 5.768 -12.474 -2.493 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.278 -11.964 -3.262 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.459 -13.957 -2.628 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.364 -14.617 -3.976 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.967 -14.593 -3.012 1.00 0.00 H new ATOM 0 HE22 GLN A 95 7.043 -15.614 -1.572 1.00 0.00 H new ATOM 1477 N TRP A 96 5.011 -11.097 -6.397 1.00 0.00 N ATOM 1478 CA TRP A 96 4.105 -10.662 -7.457 1.00 0.00 C ATOM 1479 C TRP A 96 4.583 -11.159 -8.816 1.00 0.00 C ATOM 1480 O TRP A 96 4.352 -10.513 -9.839 1.00 0.00 O ATOM 1481 CB TRP A 96 3.996 -9.138 -7.488 1.00 0.00 C ATOM 1482 CG TRP A 96 3.431 -8.550 -6.237 1.00 0.00 C ATOM 1483 CD1 TRP A 96 4.101 -8.287 -5.081 1.00 0.00 C ATOM 1484 CD2 TRP A 96 2.076 -8.148 -6.015 1.00 0.00 C ATOM 1485 NE1 TRP A 96 3.251 -7.742 -4.158 1.00 0.00 N ATOM 1486 CE2 TRP A 96 2.004 -7.644 -4.705 1.00 0.00 C ATOM 1487 CE3 TRP A 96 0.913 -8.160 -6.794 1.00 0.00 C ATOM 1488 CZ2 TRP A 96 0.827 -7.159 -4.154 1.00 0.00 C ATOM 1489 CZ3 TRP A 96 -0.258 -7.676 -6.245 1.00 0.00 C ATOM 1490 CH2 TRP A 96 -0.293 -7.178 -4.935 1.00 0.00 C ATOM 0 H TRP A 96 5.797 -10.470 -6.226 1.00 0.00 H new ATOM 0 HA TRP A 96 3.124 -11.087 -7.245 1.00 0.00 H new ATOM 0 HB2 TRP A 96 4.985 -8.716 -7.663 1.00 0.00 H new ATOM 0 HB3 TRP A 96 3.371 -8.845 -8.331 1.00 0.00 H new ATOM 0 HD1 TRP A 96 5.151 -8.481 -4.917 1.00 0.00 H new ATOM 0 HE1 TRP A 96 3.508 -7.455 -3.213 1.00 0.00 H new ATOM 0 HE3 TRP A 96 0.931 -8.540 -7.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 0.797 -6.780 -3.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -1.163 -7.681 -6.835 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -1.224 -6.802 -4.536 1.00 0.00 H new ATOM 1501 N GLY A 97 5.251 -12.304 -8.821 1.00 0.00 N ATOM 1502 CA GLY A 97 5.753 -12.860 -10.060 1.00 0.00 C ATOM 1503 C GLY A 97 6.873 -12.027 -10.665 1.00 0.00 C ATOM 1504 O GLY A 97 7.157 -12.145 -11.857 1.00 0.00 O ATOM 0 H GLY A 97 5.454 -12.858 -7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 97 6.115 -13.872 -9.879 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.935 -12.937 -10.777 1.00 0.00 H new ATOM 1508 N SER A 98 7.505 -11.185 -9.839 1.00 0.00 N ATOM 1509 CA SER A 98 8.606 -10.322 -10.287 1.00 0.00 C ATOM 1510 C SER A 98 8.075 -9.058 -10.949 1.00 0.00 C ATOM 1511 O SER A 98 6.926 -9.015 -11.378 1.00 0.00 O ATOM 1512 CB SER A 98 9.535 -11.062 -11.258 1.00 0.00 C ATOM 1513 OG SER A 98 9.845 -12.361 -10.779 1.00 0.00 O ATOM 0 H SER A 98 7.272 -11.082 -8.851 1.00 0.00 H new ATOM 0 HA SER A 98 9.178 -10.044 -9.402 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.060 -11.136 -12.236 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.454 -10.492 -11.393 1.00 0.00 H new ATOM 0 HG SER A 98 10.437 -12.812 -11.417 1.00 0.00 H new ATOM 1519 N ASP A 99 8.925 -8.032 -11.035 1.00 0.00 N ATOM 1520 CA ASP A 99 8.545 -6.758 -11.651 1.00 0.00 C ATOM 1521 C ASP A 99 7.682 -5.941 -10.703 1.00 0.00 C ATOM 1522 O ASP A 99 6.870 -5.124 -11.136 1.00 0.00 O ATOM 1523 CB ASP A 99 7.788 -6.989 -12.962 1.00 0.00 C ATOM 1524 CG ASP A 99 7.733 -5.742 -13.824 1.00 0.00 C ATOM 1525 OD1 ASP A 99 8.761 -5.407 -14.451 1.00 0.00 O ATOM 1526 OD2 ASP A 99 6.661 -5.105 -13.877 1.00 0.00 O ATOM 0 H ASP A 99 9.883 -8.059 -10.685 1.00 0.00 H new ATOM 0 HA ASP A 99 9.461 -6.207 -11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.269 -7.792 -13.520 1.00 0.00 H new ATOM 0 HB3 ASP A 99 6.773 -7.319 -12.739 1.00 0.00 H new ATOM 1531 N TRP A 100 7.848 -6.185 -9.407 1.00 0.00 N ATOM 1532 CA TRP A 100 7.072 -5.492 -8.393 1.00 0.00 C ATOM 1533 C TRP A 100 7.944 -5.120 -7.196 1.00 0.00 C ATOM 1534 O TRP A 100 9.170 -5.167 -7.283 1.00 0.00 O ATOM 1535 CB TRP A 100 5.915 -6.390 -7.949 1.00 0.00 C ATOM 1536 CG TRP A 100 4.867 -6.560 -9.002 1.00 0.00 C ATOM 1537 CD1 TRP A 100 5.017 -7.143 -10.226 1.00 0.00 C ATOM 1538 CD2 TRP A 100 3.504 -6.141 -8.922 1.00 0.00 C ATOM 1539 NE1 TRP A 100 3.831 -7.108 -10.916 1.00 0.00 N ATOM 1540 CE2 TRP A 100 2.886 -6.499 -10.136 1.00 0.00 C ATOM 1541 CE3 TRP A 100 2.747 -5.497 -7.940 1.00 0.00 C ATOM 1542 CZ2 TRP A 100 1.547 -6.234 -10.391 1.00 0.00 C ATOM 1543 CZ3 TRP A 100 1.419 -5.236 -8.196 1.00 0.00 C ATOM 1544 CH2 TRP A 100 0.830 -5.603 -9.415 1.00 0.00 C ATOM 0 H TRP A 100 8.516 -6.861 -9.036 1.00 0.00 H new ATOM 0 HA TRP A 100 6.679 -4.568 -8.817 1.00 0.00 H new ATOM 0 HB2 TRP A 100 6.308 -7.369 -7.674 1.00 0.00 H new ATOM 0 HB3 TRP A 100 5.458 -5.967 -7.054 1.00 0.00 H new ATOM 0 HD1 TRP A 100 5.936 -7.570 -10.598 1.00 0.00 H new ATOM 0 HE1 TRP A 100 3.679 -7.475 -11.855 1.00 0.00 H new ATOM 0 HE3 TRP A 100 3.194 -5.210 -7.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 1.089 -6.517 -11.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 0.821 -4.740 -7.445 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -0.213 -5.382 -9.585 1.00 0.00 H new ATOM 1555 N LYS A 101 7.298 -4.771 -6.080 1.00 0.00 N ATOM 1556 CA LYS A 101 8.001 -4.386 -4.853 1.00 0.00 C ATOM 1557 C LYS A 101 7.080 -3.659 -3.868 1.00 0.00 C ATOM 1558 O LYS A 101 7.558 -3.070 -2.900 1.00 0.00 O ATOM 1559 CB LYS A 101 9.202 -3.483 -5.155 1.00 0.00 C ATOM 1560 CG LYS A 101 10.207 -3.430 -4.019 1.00 0.00 C ATOM 1561 CD LYS A 101 11.630 -3.349 -4.541 1.00 0.00 C ATOM 1562 CE LYS A 101 11.859 -2.075 -5.340 1.00 0.00 C ATOM 1563 NZ LYS A 101 12.179 -0.915 -4.462 1.00 0.00 N ATOM 0 H LYS A 101 6.281 -4.747 -6.001 1.00 0.00 H new ATOM 0 HA LYS A 101 8.346 -5.315 -4.399 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.700 -3.840 -6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.847 -2.474 -5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.000 -2.566 -3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.097 -4.315 -3.393 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.328 -3.386 -3.705 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.838 -4.216 -5.168 1.00 0.00 H new ATOM 0 HE2 LYS A 101 12.675 -2.231 -6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.969 -1.850 -5.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.328 -0.068 -5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.390 -0.749 -3.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 13.043 -1.118 -3.920 1.00 0.00 H new ATOM 1577 N GLY A 102 5.767 -3.686 -4.108 1.00 0.00 N ATOM 1578 CA GLY A 102 4.844 -3.006 -3.215 1.00 0.00 C ATOM 1579 C GLY A 102 3.493 -2.774 -3.864 1.00 0.00 C ATOM 1580 O GLY A 102 3.175 -3.397 -4.876 1.00 0.00 O ATOM 0 H GLY A 102 5.332 -4.163 -4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.714 -3.598 -2.309 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.270 -2.049 -2.913 1.00 0.00 H new ATOM 1584 N GLN A 103 2.693 -1.881 -3.286 1.00 0.00 N ATOM 1585 CA GLN A 103 1.370 -1.585 -3.831 1.00 0.00 C ATOM 1586 C GLN A 103 1.007 -0.114 -3.649 1.00 0.00 C ATOM 1587 O GLN A 103 1.003 0.397 -2.533 1.00 0.00 O ATOM 1588 CB GLN A 103 0.299 -2.457 -3.161 1.00 0.00 C ATOM 1589 CG GLN A 103 0.610 -3.946 -3.180 1.00 0.00 C ATOM 1590 CD GLN A 103 -0.153 -4.716 -2.121 1.00 0.00 C ATOM 1591 OE1 GLN A 103 -1.384 -4.710 -2.094 1.00 0.00 O ATOM 1592 NE2 GLN A 103 0.579 -5.388 -1.239 1.00 0.00 N ATOM 0 H GLN A 103 2.935 -1.353 -2.447 1.00 0.00 H new ATOM 0 HA GLN A 103 1.405 -1.807 -4.898 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.178 -2.135 -2.127 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.655 -2.290 -3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.368 -4.351 -4.163 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.680 -4.092 -3.029 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.597 -5.365 -1.298 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.123 -5.927 -0.503 1.00 0.00 H new ATOM 1601 N ALA A 104 0.697 0.554 -4.757 1.00 0.00 N ATOM 1602 CA ALA A 104 0.321 1.963 -4.722 1.00 0.00 C ATOM 1603 C ALA A 104 -1.193 2.118 -4.806 1.00 0.00 C ATOM 1604 O ALA A 104 -1.829 1.585 -5.707 1.00 0.00 O ATOM 1605 CB ALA A 104 1.003 2.722 -5.853 1.00 0.00 C ATOM 0 H ALA A 104 0.699 0.142 -5.690 1.00 0.00 H new ATOM 0 HA ALA A 104 0.653 2.385 -3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.713 3.772 -5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 104 2.085 2.640 -5.746 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.700 2.298 -6.810 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.767 2.824 -3.841 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.209 3.007 -3.799 1.00 0.00 C ATOM 1613 C GLN A 105 -3.603 4.464 -3.568 1.00 0.00 C ATOM 1614 O GLN A 105 -3.158 5.104 -2.613 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.797 2.117 -2.705 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.320 0.673 -2.779 1.00 0.00 C ATOM 1617 CD GLN A 105 -3.891 -0.193 -1.670 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -4.954 -0.796 -1.818 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -3.187 -0.256 -0.548 1.00 0.00 N ATOM 0 H GLN A 105 -1.258 3.277 -3.081 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.613 2.722 -4.770 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.534 2.529 -1.731 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.884 2.137 -2.776 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.601 0.251 -3.744 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.231 0.652 -2.727 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.311 0.259 -0.466 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.522 -0.820 0.233 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.445 4.975 -4.463 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.916 6.356 -4.386 1.00 0.00 C ATOM 1630 C LYS A 106 -6.355 6.413 -3.881 1.00 0.00 C ATOM 1631 O LYS A 106 -7.206 5.642 -4.315 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.818 7.032 -5.753 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.585 8.530 -5.666 1.00 0.00 C ATOM 1634 CD LYS A 106 -4.994 9.229 -6.952 1.00 0.00 C ATOM 1635 CE LYS A 106 -3.922 9.097 -8.024 1.00 0.00 C ATOM 1636 NZ LYS A 106 -3.509 10.420 -8.569 1.00 0.00 N ATOM 0 H LYS A 106 -4.817 4.450 -5.254 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.279 6.889 -3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.005 6.577 -6.318 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.736 6.846 -6.310 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.152 8.940 -4.831 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.532 8.725 -5.463 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.929 8.804 -7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.181 10.284 -6.750 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.052 8.590 -7.606 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.296 8.472 -8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.894 10.278 -9.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.353 10.957 -8.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.991 10.950 -7.839 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.621 7.328 -2.954 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.956 7.464 -2.385 1.00 0.00 C ATOM 1652 C TRP A 107 -8.717 8.641 -2.984 1.00 0.00 C ATOM 1653 O TRP A 107 -8.140 9.502 -3.647 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.857 7.612 -0.868 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.578 6.312 -0.192 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.396 5.631 -0.177 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.511 5.523 0.543 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.539 4.457 0.520 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.829 4.370 0.975 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.861 5.677 0.877 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.452 3.377 1.723 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.477 4.691 1.619 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.775 3.554 2.035 1.00 0.00 C ATOM 0 H TRP A 107 -5.933 7.983 -2.583 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.516 6.561 -2.629 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -7.067 8.323 -0.625 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.789 8.027 -0.484 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.482 5.966 -0.645 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.806 3.764 0.674 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.410 6.551 0.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -7.913 2.499 2.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.519 4.798 1.883 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.287 2.800 2.614 1.00 0.00 H new ATOM 1674 N PHE A 108 -10.026 8.657 -2.747 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.888 9.713 -3.259 1.00 0.00 C ATOM 1676 C PHE A 108 -11.948 10.101 -2.226 1.00 0.00 C ATOM 1677 O PHE A 108 -12.343 9.288 -1.391 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.578 9.256 -4.540 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.654 9.005 -5.694 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.306 10.037 -6.545 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.145 7.735 -5.939 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.470 9.820 -7.620 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.307 7.511 -7.016 1.00 0.00 C ATOM 1684 CZ PHE A 108 -8.970 8.559 -7.856 1.00 0.00 C ATOM 0 H PHE A 108 -10.513 7.946 -2.201 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.265 10.582 -3.469 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.133 8.342 -4.331 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.307 10.011 -4.833 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.695 11.028 -6.365 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.406 6.917 -5.284 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.208 10.637 -8.275 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.916 6.521 -7.201 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.314 8.387 -8.697 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.407 11.348 -2.296 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.428 11.851 -1.376 1.00 0.00 C ATOM 1696 C LEU A 109 -14.798 11.865 -2.045 1.00 0.00 C ATOM 1697 O LEU A 109 -14.917 12.193 -3.221 1.00 0.00 O ATOM 1698 CB LEU A 109 -13.067 13.258 -0.891 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.815 13.727 0.361 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -13.832 12.634 1.417 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.181 14.995 0.917 1.00 0.00 C ATOM 0 H LEU A 109 -12.088 12.032 -2.982 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.468 11.182 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.996 13.292 -0.689 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.262 13.965 -1.698 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.845 13.949 0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.368 12.987 2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.331 11.751 1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.809 12.379 1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.725 15.314 1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.142 14.797 1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.222 15.782 0.164 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.830 11.491 -1.295 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.183 11.450 -1.842 1.00 0.00 C ATOM 1715 C PHE A 110 -18.231 11.921 -0.848 1.00 0.00 C ATOM 1716 O PHE A 110 -18.154 11.638 0.347 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.548 10.028 -2.277 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.725 9.498 -3.409 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.428 9.073 -3.195 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.252 9.420 -4.685 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.669 8.581 -4.232 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -16.497 8.925 -5.728 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.204 8.504 -5.502 1.00 0.00 C ATOM 0 H PHE A 110 -15.758 11.214 -0.316 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.181 12.127 -2.696 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.441 9.361 -1.422 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.599 10.008 -2.567 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -15.005 9.128 -2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.264 9.750 -4.867 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.655 8.255 -4.052 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.919 8.867 -6.721 1.00 0.00 H new ATOM 0 HZ PHE A 110 -14.611 8.115 -6.317 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.235 12.609 -1.376 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.343 13.090 -0.562 1.00 0.00 C ATOM 1735 C LYS A 111 -21.533 12.165 -0.740 1.00 0.00 C ATOM 1736 O LYS A 111 -21.982 11.949 -1.862 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.750 14.513 -0.950 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.620 15.185 0.098 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.461 16.693 0.076 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.754 17.299 1.438 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.771 18.786 1.391 1.00 0.00 N ATOM 0 H LYS A 111 -19.305 12.847 -2.366 1.00 0.00 H new ATOM 0 HA LYS A 111 -20.019 13.101 0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.853 15.112 -1.109 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.287 14.486 -1.898 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.665 14.927 -0.076 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.358 14.806 1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.446 16.949 -0.228 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -22.134 17.121 -0.667 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.717 16.936 1.797 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.001 16.967 2.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -21.974 19.161 2.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.844 19.134 1.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -22.507 19.104 0.728 1.00 0.00 H new ATOM 1755 N PHE A 112 -22.054 11.630 0.354 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.206 10.742 0.283 1.00 0.00 C ATOM 1757 C PHE A 112 -24.494 11.544 0.109 1.00 0.00 C ATOM 1758 O PHE A 112 -25.021 12.107 1.072 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.280 9.861 1.528 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.177 8.670 1.358 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.748 7.540 0.678 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.456 8.691 1.870 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.584 6.455 0.515 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.294 7.609 1.712 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.861 6.489 1.032 1.00 0.00 C ATOM 0 H PHE A 112 -21.700 11.794 1.297 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.089 10.095 -0.587 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.277 9.519 1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.636 10.459 2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.748 7.509 0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.805 9.565 2.401 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.239 5.581 -0.017 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.293 7.637 2.122 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.520 5.643 0.906 1.00 0.00 H new ATOM 1775 N THR A 113 -24.992 11.590 -1.122 1.00 0.00 N ATOM 1776 CA THR A 113 -26.218 12.320 -1.433 1.00 0.00 C ATOM 1777 C THR A 113 -27.412 11.366 -1.480 1.00 0.00 C ATOM 1778 O THR A 113 -28.281 11.483 -2.341 1.00 0.00 O ATOM 1779 CB THR A 113 -26.063 13.059 -2.765 1.00 0.00 C ATOM 1780 OG1 THR A 113 -26.126 12.150 -3.859 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.760 13.836 -2.859 1.00 0.00 C ATOM 0 H THR A 113 -24.564 11.128 -1.925 1.00 0.00 H new ATOM 0 HA THR A 113 -26.401 13.053 -0.647 1.00 0.00 H new ATOM 0 HB THR A 113 -26.890 13.768 -2.811 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.921 11.584 -3.769 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.705 14.339 -3.824 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.720 14.577 -2.061 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.919 13.150 -2.759 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.436 10.423 -0.540 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.516 9.448 -0.480 1.00 0.00 C ATOM 1791 C GLY A 114 -28.888 9.070 0.942 1.00 0.00 C ATOM 1792 O GLY A 114 -28.833 9.900 1.852 1.00 0.00 O ATOM 0 H GLY A 114 -26.725 10.316 0.184 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.393 9.853 -0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.220 8.551 -1.024 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.268 7.808 1.133 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.654 7.307 2.453 1.00 0.00 C ATOM 1798 C GLN A 115 -28.778 6.126 2.882 1.00 0.00 C ATOM 1799 O GLN A 115 -28.304 5.355 2.050 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.124 6.889 2.457 1.00 0.00 C ATOM 1801 CG GLN A 115 -32.048 7.902 1.800 1.00 0.00 C ATOM 1802 CD GLN A 115 -33.227 7.247 1.107 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -34.019 6.546 1.734 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -33.346 7.469 -0.197 1.00 0.00 N ATOM 0 H GLN A 115 -29.317 7.112 0.389 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.508 8.117 3.167 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.222 5.933 1.942 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.445 6.731 3.487 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -32.415 8.598 2.555 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -31.483 8.487 1.074 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -32.666 8.058 -0.678 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -34.117 7.051 -0.717 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.569 5.998 4.189 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.750 4.921 4.747 1.00 0.00 C ATOM 1815 C ASP A 116 -28.328 3.561 4.402 1.00 0.00 C ATOM 1816 O ASP A 116 -27.602 2.593 4.170 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.693 5.061 6.262 1.00 0.00 C ATOM 1818 CG ASP A 116 -29.055 4.917 6.918 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -29.936 5.763 6.655 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -29.237 3.960 7.699 1.00 0.00 O ATOM 0 H ASP A 116 -28.958 6.631 4.888 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.750 4.997 4.319 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.018 4.307 6.667 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.273 6.034 6.517 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.645 3.508 4.392 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.385 2.280 4.097 1.00 0.00 C ATOM 1827 C GLN A 117 -30.017 1.690 2.731 1.00 0.00 C ATOM 1828 O GLN A 117 -30.505 0.620 2.365 1.00 0.00 O ATOM 1829 CB GLN A 117 -31.889 2.546 4.155 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.317 3.337 5.382 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.048 2.485 6.401 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.244 2.660 6.630 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -32.327 1.555 7.020 1.00 0.00 N ATOM 0 H GLN A 117 -30.241 4.313 4.588 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.107 1.549 4.856 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.189 3.089 3.259 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.419 1.594 4.143 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.437 3.780 5.849 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -32.962 4.159 5.072 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -31.337 1.445 6.798 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -32.763 0.951 7.717 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.150 2.373 1.986 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.724 1.888 0.679 1.00 0.00 C ATOM 1844 C GLU A 118 -27.490 1.000 0.824 1.00 0.00 C ATOM 1845 O GLU A 118 -27.149 0.230 -0.076 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.400 3.072 -0.238 1.00 0.00 C ATOM 1847 CG GLU A 118 -28.044 2.668 -1.659 1.00 0.00 C ATOM 1848 CD GLU A 118 -28.780 3.489 -2.700 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -28.910 4.717 -2.505 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -29.230 2.905 -3.709 1.00 0.00 O ATOM 0 H GLU A 118 -28.731 3.260 2.265 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.534 1.304 0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.258 3.744 -0.265 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.569 3.634 0.189 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -26.970 2.780 -1.806 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -28.277 1.613 -1.802 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.831 1.122 1.971 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.633 0.350 2.271 1.00 0.00 C ATOM 1859 C ILE A 119 -25.984 -1.037 2.806 1.00 0.00 C ATOM 1860 O ILE A 119 -26.324 -1.192 3.979 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.757 1.093 3.289 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.610 2.551 2.846 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.402 0.410 3.423 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.620 3.348 3.654 1.00 0.00 C ATOM 0 H ILE A 119 -27.112 1.758 2.717 1.00 0.00 H new ATOM 0 HA ILE A 119 -25.078 0.228 1.341 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.228 1.070 4.272 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.307 2.572 1.799 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.584 3.036 2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.793 0.949 4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.544 -0.617 3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.898 0.408 2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.578 4.369 3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -23.931 3.363 4.699 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.634 2.890 3.575 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.904 -2.043 1.940 1.00 0.00 N ATOM 1877 CA ASN A 120 -26.223 -3.414 2.332 1.00 0.00 C ATOM 1878 C ASN A 120 -24.975 -4.200 2.742 1.00 0.00 C ATOM 1879 O ASN A 120 -25.073 -5.371 3.108 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.938 -4.134 1.185 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.687 -5.366 1.653 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -28.419 -5.323 2.642 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -27.511 -6.474 0.941 1.00 0.00 N ATOM 0 H ASN A 120 -25.622 -1.936 0.966 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.880 -3.361 3.200 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.637 -3.447 0.708 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.208 -4.422 0.429 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -27.992 -7.333 1.207 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.895 -6.465 0.128 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.806 -3.557 2.680 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.539 -4.204 3.041 1.00 0.00 C ATOM 1892 C LEU A 121 -22.466 -5.642 2.537 1.00 0.00 C ATOM 1893 O LEU A 121 -21.777 -6.468 3.128 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.360 -4.231 4.560 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.198 -2.878 5.249 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.899 -3.089 6.726 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.090 -2.055 4.603 1.00 0.00 C ATOM 0 H LEU A 121 -23.709 -2.586 2.382 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.750 -3.617 2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -23.222 -4.736 4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.485 -4.838 4.790 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.131 -2.325 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.784 -2.122 7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.721 -3.635 7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.978 -3.662 6.833 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.001 -1.098 5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.146 -2.595 4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.330 -1.882 3.554 1.00 0.00 H new ATOM 1909 N LEU A 122 -23.177 -5.940 1.459 1.00 0.00 N ATOM 1910 CA LEU A 122 -23.184 -7.289 0.907 1.00 0.00 C ATOM 1911 C LEU A 122 -23.895 -7.329 -0.440 1.00 0.00 C ATOM 1912 O LEU A 122 -24.278 -6.293 -0.985 1.00 0.00 O ATOM 1913 CB LEU A 122 -23.862 -8.265 1.881 1.00 0.00 C ATOM 1914 CG LEU A 122 -22.923 -8.948 2.882 1.00 0.00 C ATOM 1915 CD1 LEU A 122 -23.524 -8.953 4.278 1.00 0.00 C ATOM 1916 CD2 LEU A 122 -22.598 -10.370 2.449 1.00 0.00 C ATOM 0 H LEU A 122 -23.754 -5.270 0.951 1.00 0.00 H new ATOM 0 HA LEU A 122 -22.147 -7.592 0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -24.628 -7.725 2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -24.372 -9.035 1.302 1.00 0.00 H new ATOM 0 HG LEU A 122 -21.997 -8.374 2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -22.837 -9.443 4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -23.695 -7.927 4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -24.471 -9.492 4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -21.930 -10.829 3.178 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -23.519 -10.950 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -22.112 -10.351 1.474 1.00 0.00 H new ATOM 1928 N GLY A 123 -24.063 -8.536 -0.966 1.00 0.00 N ATOM 1929 CA GLY A 123 -24.726 -8.710 -2.242 1.00 0.00 C ATOM 1930 C GLY A 123 -23.790 -9.211 -3.319 1.00 0.00 C ATOM 1931 O GLY A 123 -22.715 -8.650 -3.533 1.00 0.00 O ATOM 0 H GLY A 123 -23.749 -9.402 -0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -25.551 -9.413 -2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -25.159 -7.760 -2.555 1.00 0.00 H new ATOM 1935 N ASP A 124 -24.200 -10.272 -4.001 1.00 0.00 N ATOM 1936 CA ASP A 124 -23.396 -10.854 -5.068 1.00 0.00 C ATOM 1937 C ASP A 124 -22.032 -11.289 -4.549 1.00 0.00 C ATOM 1938 O ASP A 124 -21.023 -10.628 -4.796 1.00 0.00 O ATOM 1939 CB ASP A 124 -23.226 -9.850 -6.207 1.00 0.00 C ATOM 1940 CG ASP A 124 -22.906 -10.521 -7.527 1.00 0.00 C ATOM 1941 OD1 ASP A 124 -22.203 -11.552 -7.515 1.00 0.00 O ATOM 1942 OD2 ASP A 124 -23.357 -10.013 -8.577 1.00 0.00 O ATOM 0 H ASP A 124 -25.086 -10.748 -3.834 1.00 0.00 H new ATOM 0 HA ASP A 124 -23.917 -11.735 -5.442 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -24.140 -9.266 -6.312 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.428 -9.151 -5.955 1.00 0.00 H new ATOM 1947 N GLY A 125 -22.009 -12.402 -3.831 1.00 0.00 N ATOM 1948 CA GLY A 125 -20.764 -12.903 -3.290 1.00 0.00 C ATOM 1949 C GLY A 125 -20.947 -14.194 -2.528 1.00 0.00 C ATOM 1950 O GLY A 125 -21.173 -14.183 -1.314 1.00 0.00 O ATOM 0 H GLY A 125 -22.830 -12.967 -3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -20.055 -13.061 -4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -20.330 -12.153 -2.630 1.00 0.00 H new ATOM 1954 N SER A 126 -20.844 -15.315 -3.234 1.00 0.00 N ATOM 1955 CA SER A 126 -20.993 -16.625 -2.611 1.00 0.00 C ATOM 1956 C SER A 126 -19.831 -16.922 -1.664 1.00 0.00 C ATOM 1957 O SER A 126 -19.825 -17.946 -0.979 1.00 0.00 O ATOM 1958 CB SER A 126 -21.079 -17.716 -3.680 1.00 0.00 C ATOM 1959 OG SER A 126 -22.428 -18.010 -3.999 1.00 0.00 O ATOM 0 H SER A 126 -20.658 -15.343 -4.237 1.00 0.00 H new ATOM 0 HA SER A 126 -21.916 -16.615 -2.031 1.00 0.00 H new ATOM 0 HB2 SER A 126 -20.552 -17.393 -4.578 1.00 0.00 H new ATOM 0 HB3 SER A 126 -20.581 -18.618 -3.325 1.00 0.00 H new ATOM 0 HG SER A 126 -22.457 -18.709 -4.686 1.00 0.00 H new ATOM 1965 N GLU A 127 -18.847 -16.026 -1.628 1.00 0.00 N ATOM 1966 CA GLU A 127 -17.686 -16.201 -0.767 1.00 0.00 C ATOM 1967 C GLU A 127 -17.946 -15.603 0.605 1.00 0.00 C ATOM 1968 O GLU A 127 -18.178 -16.327 1.569 1.00 0.00 O ATOM 1969 CB GLU A 127 -16.452 -15.552 -1.390 1.00 0.00 C ATOM 1970 CG GLU A 127 -15.795 -16.392 -2.471 1.00 0.00 C ATOM 1971 CD GLU A 127 -14.306 -16.135 -2.572 1.00 0.00 C ATOM 1972 OE1 GLU A 127 -13.915 -14.952 -2.660 1.00 0.00 O ATOM 1973 OE2 GLU A 127 -13.531 -17.114 -2.557 1.00 0.00 O ATOM 0 H GLU A 127 -18.833 -15.172 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.503 -17.270 -0.658 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.735 -14.589 -1.814 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.723 -15.353 -0.605 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -15.966 -17.448 -2.262 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.265 -16.177 -3.431 1.00 0.00 H new ATOM 1980 N LYS A 128 -17.907 -14.276 0.687 1.00 0.00 N ATOM 1981 CA LYS A 128 -18.148 -13.582 1.945 1.00 0.00 C ATOM 1982 C LYS A 128 -18.161 -12.068 1.757 1.00 0.00 C ATOM 1983 O LYS A 128 -17.704 -11.538 0.744 1.00 0.00 O ATOM 1984 CB LYS A 128 -17.082 -13.941 2.980 1.00 0.00 C ATOM 1985 CG LYS A 128 -17.452 -15.105 3.888 1.00 0.00 C ATOM 1986 CD LYS A 128 -16.569 -15.131 5.124 1.00 0.00 C ATOM 1987 CE LYS A 128 -16.901 -16.303 6.033 1.00 0.00 C ATOM 1988 NZ LYS A 128 -15.686 -17.098 6.374 1.00 0.00 N ATOM 0 H LYS A 128 -17.711 -13.662 -0.103 1.00 0.00 H new ATOM 0 HA LYS A 128 -19.127 -13.904 2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -16.155 -14.183 2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.882 -13.065 3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -18.497 -15.022 4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -17.349 -16.043 3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.523 -15.191 4.822 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.689 -14.198 5.675 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.363 -15.934 6.949 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.632 -16.947 5.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.952 -17.889 6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.259 -17.471 5.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.999 -16.489 6.863 1.00 0.00 H new ATOM 2002 N PRO A 129 -18.691 -11.367 2.760 1.00 0.00 N ATOM 2003 CA PRO A 129 -18.797 -9.905 2.763 1.00 0.00 C ATOM 2004 C PRO A 129 -17.453 -9.202 2.967 1.00 0.00 C ATOM 2005 O PRO A 129 -16.401 -9.840 2.990 1.00 0.00 O ATOM 2006 CB PRO A 129 -19.738 -9.616 3.934 1.00 0.00 C ATOM 2007 CG PRO A 129 -19.721 -10.831 4.805 1.00 0.00 C ATOM 2008 CD PRO A 129 -19.244 -11.983 3.974 1.00 0.00 C ATOM 0 HA PRO A 129 -19.156 -9.532 1.804 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -19.408 -8.737 4.488 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -20.747 -9.408 3.578 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -19.063 -10.679 5.660 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -20.717 -11.032 5.201 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -18.488 -12.565 4.502 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -20.061 -12.664 3.735 1.00 0.00 H new ATOM 2016 N GLU A 130 -17.500 -7.876 3.110 1.00 0.00 N ATOM 2017 CA GLU A 130 -16.290 -7.078 3.310 1.00 0.00 C ATOM 2018 C GLU A 130 -16.291 -6.434 4.695 1.00 0.00 C ATOM 2019 O GLU A 130 -15.291 -6.482 5.412 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.163 -5.997 2.232 1.00 0.00 C ATOM 2021 CG GLU A 130 -14.776 -5.376 2.155 1.00 0.00 C ATOM 2022 CD GLU A 130 -13.762 -6.293 1.503 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -13.752 -7.497 1.836 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -12.973 -5.807 0.667 1.00 0.00 O ATOM 0 H GLU A 130 -18.363 -7.333 3.091 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.433 -7.747 3.234 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -16.413 -6.430 1.263 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.893 -5.212 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.830 -4.443 1.594 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.439 -5.124 3.160 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.421 -5.839 5.071 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.555 -5.199 6.378 1.00 0.00 C ATOM 2033 C PHE A 131 -18.781 -5.732 7.106 1.00 0.00 C ATOM 2034 O PHE A 131 -19.828 -5.962 6.500 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.641 -3.674 6.243 1.00 0.00 C ATOM 2036 CG PHE A 131 -16.861 -3.120 5.082 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.513 -3.401 4.941 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.475 -2.317 4.135 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -14.792 -2.894 3.875 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -16.760 -1.808 3.066 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.419 -2.096 2.935 1.00 0.00 C ATOM 0 H PHE A 131 -18.257 -5.787 4.489 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.665 -5.438 6.961 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.687 -3.387 6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.278 -3.217 7.163 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.018 -4.023 5.672 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.525 -2.085 4.233 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.741 -3.121 3.777 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.253 -1.185 2.334 1.00 0.00 H new ATOM 0 HZ PHE A 131 -14.859 -1.700 2.101 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.632 -5.939 8.409 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.722 -6.458 9.216 1.00 0.00 C ATOM 2053 C GLY A 132 -20.657 -5.370 9.678 1.00 0.00 C ATOM 2054 O GLY A 132 -21.862 -5.584 9.820 1.00 0.00 O ATOM 0 H GLY A 132 -17.771 -5.756 8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.281 -7.194 8.638 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.314 -6.977 10.084 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.092 -4.199 9.922 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.868 -3.056 10.378 1.00 0.00 C ATOM 2060 C GLU A 133 -20.175 -1.764 9.993 1.00 0.00 C ATOM 2061 O GLU A 133 -18.953 -1.717 9.876 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.059 -3.107 11.897 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.500 -2.897 12.337 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.082 -4.112 13.033 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -22.968 -5.226 12.482 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -23.646 -3.947 14.136 1.00 0.00 O ATOM 0 H GLU A 133 -19.095 -4.014 9.812 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.846 -3.094 9.899 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.712 -4.072 12.266 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.432 -2.345 12.359 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.549 -2.040 13.009 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.110 -2.655 11.467 1.00 0.00 H new ATOM 2073 N TRP A 134 -20.961 -0.716 9.807 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.416 0.579 9.446 1.00 0.00 C ATOM 2075 C TRP A 134 -21.121 1.690 10.214 1.00 0.00 C ATOM 2076 O TRP A 134 -22.132 1.458 10.879 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.517 0.807 7.939 1.00 0.00 C ATOM 2078 CG TRP A 134 -21.908 1.000 7.442 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -22.702 0.079 6.820 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.669 2.201 7.518 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -23.908 0.645 6.493 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -23.911 1.948 6.915 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.417 3.470 8.037 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -24.898 2.919 6.812 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.394 4.431 7.943 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -24.624 4.157 7.334 1.00 0.00 C ATOM 0 H TRP A 134 -21.976 -0.738 9.900 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.361 0.596 9.719 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -19.924 1.683 7.675 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.074 -0.045 7.424 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.422 -0.944 6.616 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -24.676 0.173 6.015 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.470 3.694 8.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -25.845 2.707 6.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.210 5.416 8.346 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.371 4.935 7.274 1.00 0.00 H new ATOM 2097 N SER A 135 -20.572 2.892 10.133 1.00 0.00 N ATOM 2098 CA SER A 135 -21.139 4.036 10.838 1.00 0.00 C ATOM 2099 C SER A 135 -20.628 5.350 10.264 1.00 0.00 C ATOM 2100 O SER A 135 -19.786 5.371 9.364 1.00 0.00 O ATOM 2101 CB SER A 135 -20.791 3.972 12.328 1.00 0.00 C ATOM 2102 OG SER A 135 -21.348 5.072 13.028 1.00 0.00 O ATOM 0 H SER A 135 -19.736 3.103 9.588 1.00 0.00 H new ATOM 0 HA SER A 135 -22.221 3.994 10.710 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.164 3.040 12.752 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.708 3.968 12.452 1.00 0.00 H new ATOM 0 HG SER A 135 -22.320 5.080 12.905 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.134 6.448 10.813 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.719 7.780 10.381 1.00 0.00 C ATOM 2110 C TRP A 136 -19.882 8.443 11.470 1.00 0.00 C ATOM 2111 O TRP A 136 -20.417 9.040 12.403 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.928 8.660 10.042 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.826 8.067 8.999 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -24.084 7.578 9.185 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.531 7.898 7.605 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.590 7.107 7.998 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.654 7.291 7.012 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.426 8.200 6.802 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -23.702 6.975 5.656 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.477 7.889 5.455 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -22.607 7.282 4.895 1.00 0.00 C ATOM 0 H TRP A 136 -21.831 6.444 11.557 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.119 7.669 9.478 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.505 8.836 10.950 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.575 9.631 9.696 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.608 7.563 10.129 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.511 6.689 7.870 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.549 8.667 7.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.572 6.505 5.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -20.630 8.118 4.825 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -22.615 7.051 3.840 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.564 8.330 11.342 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.648 8.917 12.307 1.00 0.00 C ATOM 2134 C VAL A 137 -16.804 9.985 11.631 1.00 0.00 C ATOM 2135 O VAL A 137 -16.712 10.016 10.406 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.743 7.844 12.946 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.587 6.774 13.626 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.826 7.220 11.904 1.00 0.00 C ATOM 0 H VAL A 137 -18.107 7.835 10.576 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.236 9.372 13.104 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.121 8.326 13.700 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.934 6.024 14.072 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.198 7.232 14.404 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.235 6.299 12.889 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.197 6.466 12.378 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.427 6.753 11.124 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.196 7.993 11.464 1.00 0.00 H new ATOM 2148 N THR A 138 -16.177 10.850 12.419 1.00 0.00 N ATOM 2149 CA THR A 138 -15.343 11.907 11.861 1.00 0.00 C ATOM 2150 C THR A 138 -14.055 11.332 11.306 1.00 0.00 C ATOM 2151 O THR A 138 -13.769 10.146 11.471 1.00 0.00 O ATOM 2152 CB THR A 138 -15.032 12.974 12.912 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.043 12.524 13.818 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.238 13.386 13.713 1.00 0.00 C ATOM 0 H THR A 138 -16.229 10.841 13.438 1.00 0.00 H new ATOM 0 HA THR A 138 -15.898 12.377 11.049 1.00 0.00 H new ATOM 0 HB THR A 138 -14.677 13.836 12.348 1.00 0.00 H new ATOM 0 HG1 THR A 138 -14.068 13.074 14.629 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.950 14.145 14.440 1.00 0.00 H new ATOM 0 HG22 THR A 138 -16.997 13.794 13.045 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.642 12.518 14.235 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.242 12.166 10.653 1.00 0.00 N ATOM 2163 CA PRO A 139 -11.974 11.715 10.100 1.00 0.00 C ATOM 2164 C PRO A 139 -11.045 11.254 11.216 1.00 0.00 C ATOM 2165 O PRO A 139 -10.601 10.109 11.239 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.407 12.949 9.382 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.502 13.973 9.358 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.481 13.602 10.435 1.00 0.00 C ATOM 0 HA PRO A 139 -12.086 10.867 9.425 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.530 13.332 9.904 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.090 12.697 8.370 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.099 14.971 9.531 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.990 13.991 8.384 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.311 14.178 11.345 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.508 13.793 10.124 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.787 12.154 12.155 1.00 0.00 N ATOM 2177 CA GLU A 140 -9.935 11.852 13.300 1.00 0.00 C ATOM 2178 C GLU A 140 -10.510 10.709 14.132 1.00 0.00 C ATOM 2179 O GLU A 140 -9.764 9.924 14.719 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.764 13.099 14.166 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.397 13.748 14.032 1.00 0.00 C ATOM 2182 CD GLU A 140 -8.358 15.140 14.628 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -9.102 16.016 14.140 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -7.580 15.355 15.581 1.00 0.00 O ATOM 0 H GLU A 140 -11.157 13.104 12.147 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.961 11.537 12.925 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.530 13.826 13.897 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.930 12.832 15.210 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.652 13.124 14.525 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.124 13.799 12.978 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.836 10.614 14.174 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.498 9.555 14.932 1.00 0.00 C ATOM 2193 C GLN A 141 -12.298 8.212 14.257 1.00 0.00 C ATOM 2194 O GLN A 141 -11.928 7.236 14.905 1.00 0.00 O ATOM 2195 CB GLN A 141 -13.989 9.855 15.112 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.294 10.615 16.392 1.00 0.00 C ATOM 2197 CD GLN A 141 -13.399 11.824 16.579 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -13.787 12.950 16.266 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -12.193 11.597 17.083 1.00 0.00 N ATOM 0 H GLN A 141 -12.471 11.253 13.695 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.044 9.514 15.922 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.342 10.435 14.259 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.545 8.917 15.112 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -15.335 10.937 16.380 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.177 9.946 17.244 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -11.913 10.647 17.328 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.545 12.372 17.225 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.527 8.168 12.948 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.350 6.933 12.200 1.00 0.00 C ATOM 2210 C LEU A 142 -10.928 6.431 12.385 1.00 0.00 C ATOM 2211 O LEU A 142 -10.691 5.229 12.510 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.616 7.157 10.710 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.356 5.939 9.813 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.145 4.740 10.301 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -12.712 6.256 8.367 1.00 0.00 C ATOM 0 H LEU A 142 -12.832 8.966 12.390 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.060 6.196 12.575 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.654 7.467 10.584 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.993 7.982 10.365 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.294 5.697 9.863 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.948 3.886 9.653 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -12.846 4.498 11.321 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.210 4.972 10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.521 5.381 7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.766 6.524 8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.103 7.090 8.017 1.00 0.00 H new ATOM 2227 N ILE A 143 -9.982 7.367 12.412 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.579 7.024 12.593 1.00 0.00 C ATOM 2229 C ILE A 143 -8.374 6.322 13.935 1.00 0.00 C ATOM 2230 O ILE A 143 -7.554 5.407 14.059 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.669 8.262 12.518 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.896 9.002 11.195 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.211 7.850 12.666 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.345 8.279 9.982 1.00 0.00 C ATOM 0 H ILE A 143 -10.164 8.366 12.311 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.304 6.353 11.779 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.918 8.938 13.336 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.966 9.159 11.057 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.435 9.988 11.258 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.576 8.734 12.611 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.068 7.359 13.629 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.944 7.162 11.864 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.546 8.867 9.086 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.269 8.146 10.095 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.824 7.304 9.891 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.130 6.745 14.939 1.00 0.00 N ATOM 2247 CA ASP A 144 -9.033 6.139 16.259 1.00 0.00 C ATOM 2248 C ASP A 144 -9.626 4.738 16.257 1.00 0.00 C ATOM 2249 O ASP A 144 -9.007 3.782 16.727 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.732 7.007 17.309 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.774 7.452 18.397 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.894 6.647 18.773 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.902 8.599 18.870 1.00 0.00 O ATOM 0 H ASP A 144 -9.812 7.500 14.866 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.976 6.067 16.516 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.167 7.882 16.827 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.554 6.447 17.755 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.831 4.640 15.733 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.548 3.374 15.661 1.00 0.00 C ATOM 2260 C LEU A 145 -10.978 2.450 14.586 1.00 0.00 C ATOM 2261 O LEU A 145 -11.196 1.240 14.629 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.023 3.645 15.384 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.827 4.114 16.600 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.385 5.511 16.370 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -14.945 3.132 16.914 1.00 0.00 C ATOM 0 H LEU A 145 -11.344 5.432 15.345 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.431 2.867 16.619 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.099 4.401 14.602 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.478 2.735 14.993 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.157 4.153 17.459 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.953 5.825 17.246 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.564 6.208 16.201 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -15.039 5.503 15.498 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.505 3.483 17.781 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.614 3.056 16.057 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.519 2.152 17.130 1.00 0.00 H new ATOM 2277 N THR A 146 -10.265 3.015 13.615 1.00 0.00 N ATOM 2278 CA THR A 146 -9.695 2.211 12.539 1.00 0.00 C ATOM 2279 C THR A 146 -8.489 1.419 13.018 1.00 0.00 C ATOM 2280 O THR A 146 -8.004 1.615 14.131 1.00 0.00 O ATOM 2281 CB THR A 146 -9.288 3.071 11.337 1.00 0.00 C ATOM 2282 OG1 THR A 146 -8.925 2.254 10.240 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.117 3.975 11.622 1.00 0.00 C ATOM 0 H THR A 146 -10.070 4.014 13.551 1.00 0.00 H new ATOM 0 HA THR A 146 -10.477 1.519 12.225 1.00 0.00 H new ATOM 0 HB THR A 146 -10.161 3.683 11.112 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.471 1.440 10.244 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.880 4.556 10.731 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.370 4.651 12.439 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.253 3.373 11.903 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.010 0.525 12.157 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.857 -0.309 12.466 1.00 0.00 C ATOM 2293 C VAL A 147 -5.561 0.498 12.417 1.00 0.00 C ATOM 2294 O VAL A 147 -5.491 1.536 11.759 1.00 0.00 O ATOM 2295 CB VAL A 147 -6.745 -1.485 11.473 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -7.932 -2.413 11.607 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.620 -0.974 10.045 1.00 0.00 C ATOM 0 H VAL A 147 -8.408 0.361 11.232 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.004 -0.694 13.475 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.843 -2.048 11.713 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.833 -3.235 10.898 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.970 -2.811 12.621 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.849 -1.863 11.399 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.542 -1.820 9.361 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.500 -0.382 9.792 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.728 -0.353 9.957 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.537 0.009 13.109 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.242 0.679 13.138 1.00 0.00 C ATOM 2309 C GLU A 148 -2.635 0.741 11.742 1.00 0.00 C ATOM 2310 O GLU A 148 -2.268 1.808 11.256 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.291 -0.046 14.100 1.00 0.00 C ATOM 2312 CG GLU A 148 -1.868 -1.435 13.648 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.299 -2.269 14.781 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -1.752 -2.096 15.931 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -0.403 -3.099 14.515 1.00 0.00 O ATOM 0 H GLU A 148 -4.579 -0.850 13.658 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.391 1.699 13.492 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.398 0.565 14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.773 -0.127 15.074 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.727 -1.950 13.218 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -1.122 -1.345 12.858 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.529 -0.420 11.113 1.00 0.00 N ATOM 2323 CA PHE A 149 -1.964 -0.535 9.766 1.00 0.00 C ATOM 2324 C PHE A 149 -2.701 0.315 8.719 1.00 0.00 C ATOM 2325 O PHE A 149 -2.309 0.324 7.551 1.00 0.00 O ATOM 2326 CB PHE A 149 -1.892 -2.005 9.331 1.00 0.00 C ATOM 2327 CG PHE A 149 -3.221 -2.690 9.164 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -3.897 -3.204 10.261 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -3.782 -2.846 7.906 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -5.107 -3.856 10.104 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -4.989 -3.502 7.745 1.00 0.00 C ATOM 2332 CZ PHE A 149 -5.652 -4.004 8.846 1.00 0.00 C ATOM 0 H PHE A 149 -2.829 -1.308 11.515 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.953 -0.132 9.822 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.351 -2.062 8.386 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.307 -2.557 10.067 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.474 -3.094 11.249 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.270 -2.450 7.041 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.625 -4.249 10.967 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.412 -3.621 6.758 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.597 -4.512 8.723 1.00 0.00 H new ATOM 2342 N LYS A 150 -3.758 1.029 9.117 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.502 1.870 8.172 1.00 0.00 C ATOM 2344 C LYS A 150 -4.757 3.272 8.734 1.00 0.00 C ATOM 2345 O LYS A 150 -5.226 4.156 8.018 1.00 0.00 O ATOM 2346 CB LYS A 150 -5.833 1.219 7.796 1.00 0.00 C ATOM 2347 CG LYS A 150 -5.684 -0.116 7.084 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.997 -0.572 6.462 1.00 0.00 C ATOM 2349 CE LYS A 150 -6.761 -1.588 5.354 1.00 0.00 C ATOM 2350 NZ LYS A 150 -8.022 -1.967 4.658 1.00 0.00 N ATOM 0 H LYS A 150 -4.115 1.043 10.072 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.883 1.968 7.280 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.424 1.074 8.700 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.392 1.901 7.156 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.924 -0.032 6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.335 -0.869 7.791 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.633 -1.011 7.231 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.530 0.290 6.061 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.058 -1.176 4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.298 -2.481 5.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -7.796 -2.525 3.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.615 -2.534 5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.537 -1.107 4.380 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.437 3.477 10.011 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.621 4.778 10.654 1.00 0.00 C ATOM 2366 C LYS A 151 -3.772 5.845 9.968 1.00 0.00 C ATOM 2367 O LYS A 151 -4.296 6.863 9.516 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.271 4.687 12.154 1.00 0.00 C ATOM 2369 CG LYS A 151 -3.891 6.013 12.813 1.00 0.00 C ATOM 2370 CD LYS A 151 -2.514 5.953 13.454 1.00 0.00 C ATOM 2371 CE LYS A 151 -2.449 4.869 14.521 1.00 0.00 C ATOM 2372 NZ LYS A 151 -2.035 5.415 15.842 1.00 0.00 N ATOM 0 H LYS A 151 -4.049 2.758 10.622 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.668 5.065 10.558 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.125 4.267 12.685 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.444 3.988 12.276 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.910 6.808 12.067 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.633 6.268 13.570 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.762 5.759 12.689 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.275 6.919 13.899 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.425 4.393 14.615 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.746 4.096 14.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.003 4.646 16.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.093 5.847 15.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.720 6.134 16.150 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.445 5.632 9.872 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.548 6.594 9.232 1.00 0.00 C ATOM 2388 C PRO A 152 -1.864 6.742 7.755 1.00 0.00 C ATOM 2389 O PRO A 152 -1.659 7.805 7.169 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.155 5.997 9.438 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.383 4.546 9.691 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.726 4.442 10.359 1.00 0.00 C ATOM 0 HA PRO A 152 -1.642 7.595 9.654 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.472 6.149 8.560 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.354 6.468 10.279 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.367 3.981 8.759 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.401 4.134 10.327 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.241 3.521 10.084 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.635 4.444 11.445 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.395 5.678 7.164 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.769 5.710 5.762 1.00 0.00 C ATOM 2402 C VAL A 153 -3.946 6.652 5.590 1.00 0.00 C ATOM 2403 O VAL A 153 -3.901 7.581 4.786 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.143 4.314 5.235 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.336 4.347 3.728 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.085 3.293 5.623 1.00 0.00 C ATOM 0 H VAL A 153 -2.574 4.790 7.633 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.911 6.058 5.187 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.086 4.015 5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.600 3.351 3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.135 5.045 3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.411 4.669 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.368 2.312 5.241 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.125 3.585 5.198 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.003 3.249 6.709 1.00 0.00 H new ATOM 2416 N TYR A 154 -4.992 6.421 6.377 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.176 7.264 6.339 1.00 0.00 C ATOM 2418 C TYR A 154 -5.816 8.676 6.768 1.00 0.00 C ATOM 2419 O TYR A 154 -6.301 9.654 6.205 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.253 6.700 7.273 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.918 5.439 6.766 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.788 5.036 5.443 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.680 4.653 7.617 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -8.398 3.889 4.985 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.293 3.500 7.164 1.00 0.00 C ATOM 2426 CZ TYR A 154 -9.148 3.124 5.847 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.756 1.979 5.389 1.00 0.00 O ATOM 0 H TYR A 154 -5.041 5.655 7.049 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.563 7.284 5.320 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.804 6.494 8.245 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.017 7.462 7.430 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.199 5.632 4.762 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -8.796 4.946 8.650 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -8.288 3.592 3.953 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.882 2.897 7.839 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.224 1.595 4.661 1.00 0.00 H new ATOM 2437 N LYS A 155 -4.956 8.768 7.776 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.517 10.054 8.303 1.00 0.00 C ATOM 2439 C LYS A 155 -3.966 10.935 7.201 1.00 0.00 C ATOM 2440 O LYS A 155 -4.297 12.118 7.118 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.450 9.845 9.380 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.694 10.631 10.661 1.00 0.00 C ATOM 2443 CD LYS A 155 -5.138 10.526 11.122 1.00 0.00 C ATOM 2444 CE LYS A 155 -5.319 11.060 12.533 1.00 0.00 C ATOM 2445 NZ LYS A 155 -4.325 10.486 13.481 1.00 0.00 N ATOM 0 H LYS A 155 -4.547 7.961 8.247 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.382 10.552 8.742 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.398 8.784 9.623 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.479 10.127 8.973 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -3.034 10.261 11.446 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.440 11.678 10.499 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.779 11.081 10.438 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.457 9.485 11.084 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.225 12.146 12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.326 10.830 12.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.803 10.218 14.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.886 9.644 13.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.591 11.194 13.685 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.135 10.356 6.353 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.562 11.105 5.256 1.00 0.00 C ATOM 2461 C GLU A 156 -3.659 11.455 4.283 1.00 0.00 C ATOM 2462 O GLU A 156 -3.656 12.523 3.672 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.465 10.307 4.556 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.734 11.106 3.490 1.00 0.00 C ATOM 2465 CD GLU A 156 0.772 10.980 3.597 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.289 9.858 3.410 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.435 12.001 3.870 1.00 0.00 O ATOM 0 H GLU A 156 -2.846 9.379 6.404 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.106 12.015 5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.746 9.960 5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.904 9.420 4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.054 10.768 2.504 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.014 12.156 3.573 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.619 10.550 4.168 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.748 10.764 3.298 1.00 0.00 C ATOM 2476 C VAL A 157 -6.561 11.943 3.807 1.00 0.00 C ATOM 2477 O VAL A 157 -7.006 12.790 3.028 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.645 9.513 3.203 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -7.777 9.746 2.224 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -5.828 8.295 2.801 1.00 0.00 C ATOM 0 H VAL A 157 -4.632 9.662 4.670 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.368 10.974 2.298 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.075 9.323 4.186 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.400 8.853 2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.380 10.590 2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.366 9.963 1.238 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.480 7.424 2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.366 8.471 1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.052 8.116 3.545 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.749 11.999 5.125 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.504 13.082 5.743 1.00 0.00 C ATOM 2492 C LEU A 158 -6.797 14.411 5.526 1.00 0.00 C ATOM 2493 O LEU A 158 -7.427 15.404 5.168 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.697 12.819 7.235 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.374 11.489 7.582 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.637 11.399 9.076 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.670 11.314 6.796 1.00 0.00 C ATOM 0 H LEU A 158 -6.389 11.307 5.782 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.486 13.129 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.722 12.850 7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.290 13.631 7.657 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.698 10.681 7.301 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.118 10.448 9.304 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.693 11.467 9.616 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.289 12.218 9.381 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.130 10.362 7.061 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.354 12.128 7.037 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.452 11.327 5.728 1.00 0.00 H new ATOM 2509 N SER A 159 -5.478 14.420 5.716 1.00 0.00 N ATOM 2510 CA SER A 159 -4.701 15.635 5.507 1.00 0.00 C ATOM 2511 C SER A 159 -5.018 16.189 4.129 1.00 0.00 C ATOM 2512 O SER A 159 -5.176 17.394 3.947 1.00 0.00 O ATOM 2513 CB SER A 159 -3.202 15.362 5.640 1.00 0.00 C ATOM 2514 OG SER A 159 -2.446 16.527 5.359 1.00 0.00 O ATOM 0 H SER A 159 -4.933 13.609 6.010 1.00 0.00 H new ATOM 0 HA SER A 159 -4.970 16.365 6.270 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.980 15.015 6.649 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.912 14.563 4.957 1.00 0.00 H new ATOM 0 HG SER A 159 -1.491 16.328 5.452 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.151 15.284 3.167 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.503 15.671 1.816 1.00 0.00 C ATOM 2522 C VAL A 160 -6.919 16.219 1.809 1.00 0.00 C ATOM 2523 O VAL A 160 -7.217 17.204 1.137 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.433 14.487 0.837 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.799 14.947 -0.563 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -4.054 13.845 0.851 1.00 0.00 C ATOM 0 H VAL A 160 -5.020 14.281 3.301 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.785 16.424 1.491 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.152 13.733 1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.747 14.102 -1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.812 15.350 -0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.102 15.720 -0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.034 13.011 0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.306 14.583 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.832 13.481 1.854 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.785 15.554 2.562 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.181 15.943 2.658 1.00 0.00 C ATOM 2538 C PHE A 161 -9.378 17.102 3.631 1.00 0.00 C ATOM 2539 O PHE A 161 -10.507 17.492 3.904 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.019 14.744 3.104 1.00 0.00 C ATOM 2541 CG PHE A 161 -10.010 13.603 2.128 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.728 13.810 0.784 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.279 12.321 2.561 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.719 12.752 -0.105 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.272 11.263 1.678 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.989 11.474 0.345 1.00 0.00 C ATOM 0 H PHE A 161 -7.540 14.736 3.119 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.505 16.277 1.672 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.648 14.390 4.066 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.048 15.069 3.260 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.514 14.808 0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.498 12.145 3.604 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.501 12.924 -1.149 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.489 10.266 2.031 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.978 10.643 -0.345 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.286 17.660 4.143 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.381 18.769 5.079 1.00 0.00 C ATOM 2558 C ALA A 162 -9.029 19.980 4.420 1.00 0.00 C ATOM 2559 O ALA A 162 -9.993 20.536 4.946 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.006 19.129 5.611 1.00 0.00 C ATOM 0 H ALA A 162 -7.334 17.364 3.927 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.009 18.459 5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.093 19.961 6.310 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.577 18.268 6.123 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.359 19.418 4.782 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.533 20.393 3.241 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.106 21.527 2.516 1.00 0.00 C ATOM 2568 C PRO A 163 -10.587 21.301 2.218 1.00 0.00 C ATOM 2569 O PRO A 163 -11.314 22.234 1.879 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.294 21.582 1.216 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.035 20.840 1.514 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.406 19.784 2.515 1.00 0.00 C ATOM 0 HA PRO A 163 -9.055 22.454 3.087 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.838 21.121 0.391 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.086 22.611 0.924 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -6.622 20.393 0.610 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.274 21.508 1.916 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.696 18.852 2.029 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.576 19.551 3.182 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.026 20.048 2.354 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.416 19.685 2.107 1.00 0.00 C ATOM 2582 C HIS A 164 -13.143 19.385 3.413 1.00 0.00 C ATOM 2583 O HIS A 164 -14.362 19.522 3.505 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.484 18.467 1.181 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.714 18.649 -0.089 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.209 19.326 -1.185 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.461 18.262 -0.427 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.293 19.349 -2.137 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.222 18.711 -1.702 1.00 0.00 N ATOM 0 H HIS A 164 -10.433 19.267 2.635 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.908 20.531 1.627 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.100 17.595 1.710 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.527 18.260 0.940 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.776 17.703 0.193 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.402 19.811 -3.107 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.358 18.574 -2.227 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.382 18.976 4.426 1.00 0.00 N ATOM 2599 CA LEU A 165 -12.947 18.656 5.729 1.00 0.00 C ATOM 2600 C LEU A 165 -12.822 19.846 6.673 1.00 0.00 C ATOM 2601 O LEU A 165 -12.530 20.959 6.186 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.244 17.438 6.328 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.341 16.158 5.496 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.349 15.127 6.007 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.762 15.607 5.508 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.012 19.657 7.894 1.00 0.00 O ATOM 0 H LEU A 165 -11.370 18.859 4.366 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.004 18.424 5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.191 17.680 6.472 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.664 17.244 7.315 1.00 0.00 H new ATOM 0 HG LEU A 165 -12.090 16.395 4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.426 14.220 5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.338 15.527 5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.570 14.894 7.049 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.804 14.697 4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.056 15.381 6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.443 16.348 5.090 1.00 0.00 H new TER 2618 LEU A 165