USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1285 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 NoAdj : A 21 ASNHD21 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 21 ASNHD22 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 76 THR OG1 : rot 180:sc= 0.0256 USER MOD Set 1.2: A 79 GLN : amide:sc= -1.36 X(o=-1.3,f=-1.2) USER MOD Single : A 1 THR N :NH3+ 180:sc= -0.235 (180deg=-0.235) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 6 SER OG : rot -80:sc= -0.277 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -153:sc= -0.811 (180deg=-0.962) USER MOD Single : A 31 LYS NZ :NH3+ 148:sc= -0.226 (180deg=-0.813) USER MOD Single : A 34 GLN : amide:sc= -0.307 X(o=-0.31,f=0) USER MOD Single : A 35 HIS : no HD1:sc= -0.523 X(o=-0.52,f=-0.3) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.087) USER MOD Single : A 50 GLN : amide:sc= -0.346 K(o=-0.35,f=-2.4!) USER MOD Single : A 51 THR OG1 : rot 74:sc= 0.321 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -0.0394 X(o=-0.039,f=0) USER MOD Single : A 62 TYR OH : rot 30:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -150:sc= -0.149 (180deg=-0.834) USER MOD Single : A 71 SER OG : rot 180:sc= 0.227 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -67:sc= -1.96 USER MOD Single : A 86 ASN :FLIP amide:sc= -0.361 F(o=-1.3,f=-0.36) USER MOD Single : A 91 GLN : amide:sc= -0.919 K(o=-0.92,f=-2.6!) USER MOD Single : A 95 SER OG : rot -130:sc= 0.0141 USER MOD Single : A 97 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -145:sc= -0.163 (180deg=-0.853) USER MOD Single : A 111 CYS SG : rot 180:sc= -0.0746 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -4.47! C(o=-4.5!,f=-10!) USER MOD Single : A 118 GLN : amide:sc= 0.305 X(o=0.3,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.413 K(o=-0.41,f=-2.7!) USER MOD Single : A 129 THR OG1 : rot 86:sc= 1.19 USER MOD Single : A 133 MET CE :methyl 141:sc= -0.824 (180deg=-1.05) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= -0.0433 X(o=-0.043,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -2.94 K(o=-2.9,f=-12!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 77:sc= 0.159 USER MOD Single : A 166 HIS :FLIP no HE2:sc=-0.00163 F(o=-0.54,f=-0.0016) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.562 -22.684 3.626 1.00 0.00 N ATOM 2 CA THR A 1 -10.168 -22.364 3.217 1.00 0.00 C ATOM 3 C THR A 1 -9.644 -21.136 3.954 1.00 0.00 C ATOM 4 O THR A 1 -8.436 -20.964 4.113 1.00 0.00 O ATOM 5 CB THR A 1 -10.146 -22.117 1.708 1.00 0.00 C ATOM 6 OG1 THR A 1 -8.814 -22.059 1.229 1.00 0.00 O ATOM 7 CG2 THR A 1 -10.836 -20.831 1.303 1.00 0.00 C ATOM 0 H1 THR A 1 -11.892 -23.524 3.108 1.00 0.00 H new ATOM 0 H2 THR A 1 -11.589 -22.875 4.648 1.00 0.00 H new ATOM 0 H3 THR A 1 -12.182 -21.878 3.408 1.00 0.00 H new ATOM 0 HA THR A 1 -9.521 -23.203 3.472 1.00 0.00 H new ATOM 0 HB THR A 1 -10.687 -22.955 1.269 1.00 0.00 H new ATOM 0 HG1 THR A 1 -8.821 -21.902 0.262 1.00 0.00 H new ATOM 0 HG21 THR A 1 -10.785 -20.716 0.220 1.00 0.00 H new ATOM 0 HG22 THR A 1 -11.880 -20.864 1.615 1.00 0.00 H new ATOM 0 HG23 THR A 1 -10.341 -19.986 1.781 1.00 0.00 H new ATOM 17 N THR A 2 -10.561 -20.283 4.401 1.00 0.00 N ATOM 18 CA THR A 2 -10.189 -19.070 5.118 1.00 0.00 C ATOM 19 C THR A 2 -9.742 -19.389 6.541 1.00 0.00 C ATOM 20 O THR A 2 -10.328 -20.242 7.209 1.00 0.00 O ATOM 21 CB THR A 2 -11.363 -18.089 5.150 1.00 0.00 C ATOM 22 OG1 THR A 2 -12.580 -18.754 4.862 1.00 0.00 O ATOM 23 CG2 THR A 2 -11.218 -16.948 4.167 1.00 0.00 C ATOM 0 H THR A 2 -11.566 -20.410 4.279 1.00 0.00 H new ATOM 0 HA THR A 2 -9.354 -18.611 4.589 1.00 0.00 H new ATOM 0 HB THR A 2 -11.367 -17.677 6.159 1.00 0.00 H new ATOM 0 HG1 THR A 2 -13.319 -18.111 4.889 1.00 0.00 H new ATOM 0 HG21 THR A 2 -12.084 -16.291 4.242 1.00 0.00 H new ATOM 0 HG22 THR A 2 -10.314 -16.384 4.395 1.00 0.00 H new ATOM 0 HG23 THR A 2 -11.152 -17.346 3.155 1.00 0.00 H new ATOM 31 N ALA A 3 -8.704 -18.699 6.999 1.00 0.00 N ATOM 32 CA ALA A 3 -8.179 -18.907 8.344 1.00 0.00 C ATOM 33 C ALA A 3 -7.480 -17.655 8.857 1.00 0.00 C ATOM 34 O ALA A 3 -8.063 -16.863 9.597 1.00 0.00 O ATOM 35 CB ALA A 3 -7.225 -20.092 8.361 1.00 0.00 C ATOM 0 H ALA A 3 -8.209 -17.990 6.458 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.017 -19.122 9.007 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -6.841 -20.235 9.371 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -7.755 -20.990 8.043 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -6.395 -19.901 7.681 1.00 0.00 H new ATOM 41 N ILE A 4 -6.228 -17.479 8.450 1.00 0.00 N ATOM 42 CA ILE A 4 -5.448 -16.318 8.858 1.00 0.00 C ATOM 43 C ILE A 4 -5.806 -15.099 8.017 1.00 0.00 C ATOM 44 O ILE A 4 -5.653 -13.960 8.457 1.00 0.00 O ATOM 45 CB ILE A 4 -3.936 -16.582 8.733 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.548 -17.850 9.495 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.149 -15.385 9.243 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.993 -17.849 10.941 1.00 0.00 C ATOM 0 H ILE A 4 -5.732 -18.126 7.837 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.690 -16.125 9.903 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.694 -16.731 7.681 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.982 -18.714 8.991 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.465 -17.969 9.457 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.082 -15.585 9.149 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.406 -14.503 8.656 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.394 -15.208 10.290 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.683 -18.779 11.418 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.538 -17.006 11.461 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.078 -17.762 10.988 1.00 0.00 H new ATOM 60 N ALA A 5 -6.269 -15.353 6.798 1.00 0.00 N ATOM 61 CA ALA A 5 -6.638 -14.285 5.878 1.00 0.00 C ATOM 62 C ALA A 5 -7.807 -13.461 6.401 1.00 0.00 C ATOM 63 O ALA A 5 -7.862 -12.249 6.194 1.00 0.00 O ATOM 64 CB ALA A 5 -6.969 -14.864 4.510 1.00 0.00 C ATOM 0 H ALA A 5 -6.398 -16.293 6.424 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.782 -13.616 5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.243 -14.057 3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.099 -15.389 4.117 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.802 -15.561 4.602 1.00 0.00 H new ATOM 70 N SER A 6 -8.748 -14.118 7.074 1.00 0.00 N ATOM 71 CA SER A 6 -9.918 -13.436 7.617 1.00 0.00 C ATOM 72 C SER A 6 -9.518 -12.365 8.628 1.00 0.00 C ATOM 73 O SER A 6 -9.979 -11.228 8.556 1.00 0.00 O ATOM 74 CB SER A 6 -10.860 -14.445 8.277 1.00 0.00 C ATOM 75 OG SER A 6 -10.430 -14.763 9.590 1.00 0.00 O ATOM 0 H SER A 6 -8.723 -15.121 7.256 1.00 0.00 H new ATOM 0 HA SER A 6 -10.432 -12.948 6.789 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.870 -14.036 8.311 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.904 -15.353 7.676 1.00 0.00 H new ATOM 0 HG SER A 6 -9.711 -15.427 9.547 1.00 0.00 H new ATOM 81 N ASP A 7 -8.669 -12.742 9.577 1.00 0.00 N ATOM 82 CA ASP A 7 -8.215 -11.821 10.615 1.00 0.00 C ATOM 83 C ASP A 7 -7.576 -10.571 10.019 1.00 0.00 C ATOM 84 O ASP A 7 -7.892 -9.450 10.419 1.00 0.00 O ATOM 85 CB ASP A 7 -7.215 -12.520 11.538 1.00 0.00 C ATOM 86 CG ASP A 7 -7.889 -13.205 12.711 1.00 0.00 C ATOM 87 OD1 ASP A 7 -9.051 -13.633 12.561 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.252 -13.313 13.781 1.00 0.00 O ATOM 0 H ASP A 7 -8.279 -13.682 9.650 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.090 -11.513 11.187 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.651 -13.257 10.966 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.498 -11.789 11.911 1.00 0.00 H new ATOM 93 N ARG A 8 -6.660 -10.768 9.077 1.00 0.00 N ATOM 94 CA ARG A 8 -5.960 -9.653 8.448 1.00 0.00 C ATOM 95 C ARG A 8 -6.928 -8.724 7.721 1.00 0.00 C ATOM 96 O ARG A 8 -6.864 -7.505 7.879 1.00 0.00 O ATOM 97 CB ARG A 8 -4.911 -10.177 7.466 1.00 0.00 C ATOM 98 CG ARG A 8 -3.522 -9.611 7.702 1.00 0.00 C ATOM 99 CD ARG A 8 -2.685 -10.538 8.567 1.00 0.00 C ATOM 100 NE ARG A 8 -2.048 -9.827 9.671 1.00 0.00 N ATOM 101 CZ ARG A 8 -1.087 -10.350 10.424 1.00 0.00 C ATOM 102 NH1 ARG A 8 -0.669 -11.588 10.203 1.00 0.00 N ATOM 103 NH2 ARG A 8 -0.546 -9.637 11.402 1.00 0.00 N ATOM 0 H ARG A 8 -6.385 -11.688 8.732 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.469 -9.082 9.236 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.869 -11.264 7.538 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.224 -9.937 6.450 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.024 -9.455 6.745 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.602 -8.636 8.182 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.317 -11.333 8.964 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -1.921 -11.015 7.953 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.358 -8.877 9.875 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -1.085 -12.141 9.454 1.00 0.00 H new ATOM 0 HH12 ARG A 8 0.069 -11.988 10.782 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -0.868 -8.685 11.577 1.00 0.00 H new ATOM 0 HH22 ARG A 8 0.192 -10.040 11.979 1.00 0.00 H new ATOM 117 N LEU A 9 -7.814 -9.299 6.917 1.00 0.00 N ATOM 118 CA LEU A 9 -8.778 -8.508 6.161 1.00 0.00 C ATOM 119 C LEU A 9 -9.920 -8.019 7.048 1.00 0.00 C ATOM 120 O LEU A 9 -10.514 -6.972 6.788 1.00 0.00 O ATOM 121 CB LEU A 9 -9.338 -9.327 4.996 1.00 0.00 C ATOM 122 CG LEU A 9 -8.627 -9.115 3.658 1.00 0.00 C ATOM 123 CD1 LEU A 9 -8.942 -10.253 2.700 1.00 0.00 C ATOM 124 CD2 LEU A 9 -9.026 -7.778 3.051 1.00 0.00 C ATOM 0 H LEU A 9 -7.885 -10.306 6.772 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.255 -7.635 5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.284 -10.384 5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.393 -9.082 4.873 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.552 -9.105 3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.428 -10.085 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.607 -11.196 3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.017 -10.295 2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -8.512 -7.642 2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -10.103 -7.760 2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -8.749 -6.973 3.731 1.00 0.00 H new ATOM 136 N LYS A 10 -10.232 -8.783 8.090 1.00 0.00 N ATOM 137 CA LYS A 10 -11.312 -8.423 9.002 1.00 0.00 C ATOM 138 C LYS A 10 -11.035 -7.086 9.682 1.00 0.00 C ATOM 139 O LYS A 10 -11.853 -6.167 9.621 1.00 0.00 O ATOM 140 CB LYS A 10 -11.510 -9.515 10.055 1.00 0.00 C ATOM 141 CG LYS A 10 -12.606 -9.203 11.061 1.00 0.00 C ATOM 142 CD LYS A 10 -12.033 -8.932 12.443 1.00 0.00 C ATOM 143 CE LYS A 10 -13.133 -8.696 13.466 1.00 0.00 C ATOM 144 NZ LYS A 10 -12.628 -7.976 14.668 1.00 0.00 N ATOM 0 H LYS A 10 -9.754 -9.653 8.324 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.226 -8.326 8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.747 -10.453 9.553 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.572 -9.667 10.589 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.174 -8.335 10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.303 -10.039 11.113 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.419 -9.777 12.756 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.379 -8.061 12.403 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.937 -8.119 13.008 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.559 -9.653 13.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.408 -7.835 15.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -11.878 -8.538 15.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -12.244 -7.052 14.384 1.00 0.00 H new ATOM 158 N LYS A 11 -9.881 -6.983 10.331 1.00 0.00 N ATOM 159 CA LYS A 11 -9.504 -5.757 11.025 1.00 0.00 C ATOM 160 C LYS A 11 -9.468 -4.575 10.062 1.00 0.00 C ATOM 161 O LYS A 11 -9.981 -3.499 10.369 1.00 0.00 O ATOM 162 CB LYS A 11 -8.143 -5.919 11.701 1.00 0.00 C ATOM 163 CG LYS A 11 -8.097 -7.040 12.724 1.00 0.00 C ATOM 164 CD LYS A 11 -6.674 -7.312 13.183 1.00 0.00 C ATOM 165 CE LYS A 11 -6.597 -8.557 14.052 1.00 0.00 C ATOM 166 NZ LYS A 11 -6.570 -9.802 13.236 1.00 0.00 N ATOM 0 H LYS A 11 -9.191 -7.732 10.391 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.257 -5.560 11.788 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.388 -6.106 10.937 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.877 -4.982 12.190 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.714 -6.777 13.583 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.522 -7.946 12.292 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.027 -7.433 12.314 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.300 -6.454 13.741 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.703 -8.511 14.674 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -7.453 -8.583 14.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.967 -10.588 13.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.136 -9.665 12.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.588 -10.024 12.974 1.00 0.00 H new ATOM 180 N ARG A 12 -8.861 -4.780 8.896 1.00 0.00 N ATOM 181 CA ARG A 12 -8.760 -3.727 7.889 1.00 0.00 C ATOM 182 C ARG A 12 -10.102 -3.033 7.681 1.00 0.00 C ATOM 183 O ARG A 12 -10.155 -1.859 7.316 1.00 0.00 O ATOM 184 CB ARG A 12 -8.254 -4.301 6.565 1.00 0.00 C ATOM 185 CG ARG A 12 -7.084 -3.527 5.983 1.00 0.00 C ATOM 186 CD ARG A 12 -6.697 -4.046 4.609 1.00 0.00 C ATOM 187 NE ARG A 12 -6.421 -2.960 3.674 1.00 0.00 N ATOM 188 CZ ARG A 12 -7.332 -2.072 3.289 1.00 0.00 C ATOM 189 NH1 ARG A 12 -8.570 -2.142 3.758 1.00 0.00 N ATOM 190 NH2 ARG A 12 -7.005 -1.111 2.436 1.00 0.00 N ATOM 0 H ARG A 12 -8.432 -5.665 8.625 1.00 0.00 H new ATOM 0 HA ARG A 12 -8.046 -2.987 8.250 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.955 -5.338 6.717 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.071 -4.307 5.844 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.345 -2.471 5.913 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.228 -3.601 6.654 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.816 -4.682 4.696 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.502 -4.668 4.216 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.477 -2.878 3.295 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.825 -2.879 4.416 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -9.267 -1.459 3.461 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.053 -1.052 2.074 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.705 -0.430 2.142 1.00 0.00 H new ATOM 204 N PHE A 13 -11.185 -3.764 7.921 1.00 0.00 N ATOM 205 CA PHE A 13 -12.525 -3.213 7.765 1.00 0.00 C ATOM 206 C PHE A 13 -12.828 -2.234 8.895 1.00 0.00 C ATOM 207 O PHE A 13 -13.101 -1.058 8.655 1.00 0.00 O ATOM 208 CB PHE A 13 -13.564 -4.337 7.745 1.00 0.00 C ATOM 209 CG PHE A 13 -14.983 -3.846 7.730 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.614 -3.549 6.533 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.687 -3.683 8.912 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.920 -3.097 6.514 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.993 -3.231 8.901 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.611 -2.938 7.700 1.00 0.00 C ATOM 0 H PHE A 13 -11.161 -4.738 8.224 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.573 -2.678 6.816 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.395 -4.960 6.867 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.417 -4.971 8.619 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -15.079 -3.672 5.603 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.210 -3.912 9.853 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.400 -2.868 5.574 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.530 -3.107 9.830 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.632 -2.586 7.689 1.00 0.00 H new ATOM 224 N ASP A 14 -12.761 -2.727 10.128 1.00 0.00 N ATOM 225 CA ASP A 14 -13.010 -1.898 11.302 1.00 0.00 C ATOM 226 C ASP A 14 -11.881 -0.888 11.506 1.00 0.00 C ATOM 227 O ASP A 14 -12.021 0.061 12.277 1.00 0.00 O ATOM 228 CB ASP A 14 -13.157 -2.773 12.549 1.00 0.00 C ATOM 229 CG ASP A 14 -14.524 -2.641 13.188 1.00 0.00 C ATOM 230 OD1 ASP A 14 -14.879 -1.519 13.605 1.00 0.00 O ATOM 231 OD2 ASP A 14 -15.241 -3.662 13.274 1.00 0.00 O ATOM 0 H ASP A 14 -12.536 -3.699 10.340 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.938 -1.351 11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.983 -3.815 12.281 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.391 -2.498 13.275 1.00 0.00 H new ATOM 236 N ARG A 15 -10.758 -1.099 10.820 1.00 0.00 N ATOM 237 CA ARG A 15 -9.611 -0.205 10.941 1.00 0.00 C ATOM 238 C ARG A 15 -9.865 1.116 10.221 1.00 0.00 C ATOM 239 O ARG A 15 -9.276 2.141 10.566 1.00 0.00 O ATOM 240 CB ARG A 15 -8.358 -0.874 10.377 1.00 0.00 C ATOM 241 CG ARG A 15 -7.729 -1.879 11.327 1.00 0.00 C ATOM 242 CD ARG A 15 -6.216 -1.731 11.371 1.00 0.00 C ATOM 243 NE ARG A 15 -5.793 -0.713 12.328 1.00 0.00 N ATOM 244 CZ ARG A 15 -4.636 -0.063 12.252 1.00 0.00 C ATOM 245 NH1 ARG A 15 -3.775 -0.339 11.280 1.00 0.00 N ATOM 246 NH2 ARG A 15 -4.334 0.861 13.154 1.00 0.00 N ATOM 0 H ARG A 15 -10.620 -1.879 10.177 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.459 0.006 11.999 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.613 -1.377 9.444 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -7.623 -0.106 10.134 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -8.139 -1.741 12.328 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.988 -2.890 11.013 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.766 -2.688 11.637 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.848 -1.470 10.379 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.421 -0.488 13.099 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.000 -1.053 10.587 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.889 0.163 11.226 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.990 1.073 13.906 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.446 1.360 13.096 1.00 0.00 H new ATOM 260 N TRP A 16 -10.742 1.088 9.222 1.00 0.00 N ATOM 261 CA TRP A 16 -11.065 2.290 8.464 1.00 0.00 C ATOM 262 C TRP A 16 -12.353 2.936 8.988 1.00 0.00 C ATOM 263 O TRP A 16 -12.319 3.660 9.983 1.00 0.00 O ATOM 264 CB TRP A 16 -11.182 1.965 6.971 1.00 0.00 C ATOM 265 CG TRP A 16 -9.858 1.760 6.302 1.00 0.00 C ATOM 266 CD1 TRP A 16 -9.419 0.626 5.685 1.00 0.00 C ATOM 267 CD2 TRP A 16 -8.799 2.717 6.188 1.00 0.00 C ATOM 268 NE1 TRP A 16 -8.151 0.818 5.192 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.748 2.095 5.488 1.00 0.00 C ATOM 270 CE3 TRP A 16 -8.639 4.041 6.608 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -6.554 2.751 5.200 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -7.453 4.692 6.322 1.00 0.00 C ATOM 273 CH2 TRP A 16 -6.425 4.046 5.624 1.00 0.00 C ATOM 0 H TRP A 16 -11.239 0.250 8.920 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.255 3.008 8.595 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.786 1.066 6.849 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.712 2.775 6.471 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -9.985 -0.289 5.597 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -7.599 0.124 4.688 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -9.427 4.546 7.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.759 2.256 4.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -7.317 5.715 6.642 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.510 4.581 5.416 1.00 0.00 H new ATOM 284 N ASP A 17 -13.488 2.674 8.326 1.00 0.00 N ATOM 285 CA ASP A 17 -14.777 3.235 8.739 1.00 0.00 C ATOM 286 C ASP A 17 -14.636 4.687 9.196 1.00 0.00 C ATOM 287 O ASP A 17 -14.680 4.983 10.391 1.00 0.00 O ATOM 288 CB ASP A 17 -15.393 2.388 9.854 1.00 0.00 C ATOM 289 CG ASP A 17 -16.763 1.861 9.477 1.00 0.00 C ATOM 290 OD1 ASP A 17 -17.376 2.420 8.541 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.223 0.889 10.113 1.00 0.00 O ATOM 0 H ASP A 17 -13.537 2.076 7.501 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.438 3.220 7.873 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.732 1.551 10.080 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.472 2.986 10.762 1.00 0.00 H new ATOM 296 N PHE A 18 -14.447 5.583 8.234 1.00 0.00 N ATOM 297 CA PHE A 18 -14.276 7.000 8.534 1.00 0.00 C ATOM 298 C PHE A 18 -15.432 7.533 9.376 1.00 0.00 C ATOM 299 O PHE A 18 -15.212 8.166 10.407 1.00 0.00 O ATOM 300 CB PHE A 18 -14.146 7.809 7.242 1.00 0.00 C ATOM 301 CG PHE A 18 -12.765 8.360 7.020 1.00 0.00 C ATOM 302 CD1 PHE A 18 -12.167 9.170 7.973 1.00 0.00 C ATOM 303 CD2 PHE A 18 -12.066 8.069 5.859 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.899 9.678 7.772 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.797 8.575 5.654 1.00 0.00 C ATOM 306 CZ PHE A 18 -10.212 9.381 6.610 1.00 0.00 C ATOM 0 H PHE A 18 -14.408 5.354 7.241 1.00 0.00 H new ATOM 0 HA PHE A 18 -13.359 7.109 9.113 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.417 7.176 6.397 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.859 8.633 7.265 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.699 9.406 8.883 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.518 7.440 5.107 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.444 10.307 8.523 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.262 8.340 4.746 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.220 9.778 6.450 1.00 0.00 H new ATOM 316 N ASP A 19 -16.664 7.285 8.937 1.00 0.00 N ATOM 317 CA ASP A 19 -17.842 7.755 9.662 1.00 0.00 C ATOM 318 C ASP A 19 -18.434 6.657 10.547 1.00 0.00 C ATOM 319 O ASP A 19 -19.291 6.927 11.389 1.00 0.00 O ATOM 320 CB ASP A 19 -18.903 8.254 8.679 1.00 0.00 C ATOM 321 CG ASP A 19 -19.439 7.146 7.792 1.00 0.00 C ATOM 322 OD1 ASP A 19 -18.628 6.329 7.308 1.00 0.00 O ATOM 323 OD2 ASP A 19 -20.669 7.097 7.581 1.00 0.00 O ATOM 0 H ASP A 19 -16.872 6.763 8.086 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.527 8.576 10.306 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.727 8.701 9.235 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.476 9.040 8.056 1.00 0.00 H new ATOM 328 N GLY A 20 -17.984 5.420 10.352 1.00 0.00 N ATOM 329 CA GLY A 20 -18.495 4.315 11.143 1.00 0.00 C ATOM 330 C GLY A 20 -19.892 3.903 10.722 1.00 0.00 C ATOM 331 O GLY A 20 -20.767 3.705 11.565 1.00 0.00 O ATOM 0 H GLY A 20 -17.277 5.164 9.663 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.823 3.462 11.048 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.504 4.598 12.196 1.00 0.00 H new ATOM 335 N ASN A 21 -20.107 3.780 9.417 1.00 0.00 N ATOM 336 CA ASN A 21 -21.414 3.395 8.892 1.00 0.00 C ATOM 337 C ASN A 21 -21.525 1.882 8.706 1.00 0.00 C ATOM 338 O ASN A 21 -22.609 1.363 8.450 1.00 0.00 O ATOM 339 CB ASN A 21 -21.675 4.101 7.560 1.00 0.00 C ATOM 340 CG ASN A 21 -20.567 3.862 6.552 1.00 0.00 C ATOM 341 OD1 ASN A 21 -19.385 4.004 6.865 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.945 3.499 5.332 1.00 0.00 N ATOM 0 H ASN A 21 -19.396 3.941 8.704 1.00 0.00 H new ATOM 0 HA ASN A 21 -22.165 3.700 9.621 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.621 3.752 7.146 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.779 5.172 7.734 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.244 3.326 4.611 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.936 3.393 5.116 1.00 0.00 H new ATOM 349 N GLY A 22 -20.402 1.178 8.832 1.00 0.00 N ATOM 350 CA GLY A 22 -20.414 -0.263 8.665 1.00 0.00 C ATOM 351 C GLY A 22 -20.290 -0.672 7.210 1.00 0.00 C ATOM 352 O GLY A 22 -20.642 -1.793 6.839 1.00 0.00 O ATOM 0 H GLY A 22 -19.489 1.579 9.046 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.594 -0.700 9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -21.339 -0.667 9.077 1.00 0.00 H new ATOM 356 N ALA A 23 -19.786 0.240 6.385 1.00 0.00 N ATOM 357 CA ALA A 23 -19.611 -0.024 4.964 1.00 0.00 C ATOM 358 C ALA A 23 -18.516 0.862 4.383 1.00 0.00 C ATOM 359 O ALA A 23 -17.978 1.730 5.069 1.00 0.00 O ATOM 360 CB ALA A 23 -20.922 0.192 4.223 1.00 0.00 C ATOM 0 H ALA A 23 -19.491 1.171 6.679 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.308 -1.064 4.840 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.777 -0.009 3.161 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.680 -0.483 4.620 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -21.249 1.223 4.356 1.00 0.00 H new ATOM 366 N LEU A 24 -18.195 0.644 3.114 1.00 0.00 N ATOM 367 CA LEU A 24 -17.168 1.431 2.445 1.00 0.00 C ATOM 368 C LEU A 24 -17.780 2.305 1.354 1.00 0.00 C ATOM 369 O LEU A 24 -18.333 1.801 0.377 1.00 0.00 O ATOM 370 CB LEU A 24 -16.099 0.514 1.846 1.00 0.00 C ATOM 371 CG LEU A 24 -14.908 0.222 2.762 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.076 1.478 2.975 1.00 0.00 C ATOM 373 CD2 LEU A 24 -15.384 -0.335 4.094 1.00 0.00 C ATOM 0 H LEU A 24 -18.630 -0.069 2.529 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.701 2.080 3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.566 -0.431 1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.728 0.966 0.926 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.280 -0.527 2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.234 1.250 3.629 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.704 1.835 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.693 2.250 3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.524 -0.537 4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.035 0.392 4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.935 -1.260 3.925 1.00 0.00 H new ATOM 385 N GLU A 25 -17.677 3.619 1.529 1.00 0.00 N ATOM 386 CA GLU A 25 -18.217 4.567 0.561 1.00 0.00 C ATOM 387 C GLU A 25 -17.095 5.388 -0.063 1.00 0.00 C ATOM 388 O GLU A 25 -15.944 5.312 0.364 1.00 0.00 O ATOM 389 CB GLU A 25 -19.232 5.494 1.233 1.00 0.00 C ATOM 390 CG GLU A 25 -20.219 4.766 2.133 1.00 0.00 C ATOM 391 CD GLU A 25 -21.544 5.494 2.254 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.618 6.666 1.829 1.00 0.00 O ATOM 393 OE2 GLU A 25 -22.507 4.891 2.774 1.00 0.00 O ATOM 0 H GLU A 25 -17.224 4.052 2.334 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.720 4.005 -0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.697 6.239 1.822 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.784 6.033 0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.393 3.765 1.740 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.782 4.647 3.124 1.00 0.00 H new ATOM 400 N ARG A 26 -17.442 6.173 -1.079 1.00 0.00 N ATOM 401 CA ARG A 26 -16.465 7.009 -1.768 1.00 0.00 C ATOM 402 C ARG A 26 -15.990 8.151 -0.876 1.00 0.00 C ATOM 403 O ARG A 26 -14.808 8.497 -0.869 1.00 0.00 O ATOM 404 CB ARG A 26 -17.061 7.577 -3.059 1.00 0.00 C ATOM 405 CG ARG A 26 -16.021 7.867 -4.128 1.00 0.00 C ATOM 406 CD ARG A 26 -16.659 8.061 -5.494 1.00 0.00 C ATOM 407 NE ARG A 26 -15.759 8.737 -6.423 1.00 0.00 N ATOM 408 CZ ARG A 26 -15.927 8.738 -7.741 1.00 0.00 C ATOM 409 NH1 ARG A 26 -16.963 8.111 -8.279 1.00 0.00 N ATOM 410 NH2 ARG A 26 -15.059 9.368 -8.520 1.00 0.00 N ATOM 0 H ARG A 26 -18.392 6.247 -1.443 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.608 6.382 -2.014 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.791 6.871 -3.455 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.600 8.496 -2.828 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -15.461 8.762 -3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.306 7.045 -4.173 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -16.942 7.091 -5.904 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -17.575 8.642 -5.388 1.00 0.00 H new ATOM 0 HE ARG A 26 -14.957 9.236 -6.039 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.633 7.627 -7.681 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -17.091 8.113 -9.291 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -14.262 9.852 -8.108 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -15.188 9.368 -9.532 1.00 0.00 H new ATOM 424 N ALA A 27 -16.917 8.726 -0.116 1.00 0.00 N ATOM 425 CA ALA A 27 -16.589 9.821 0.788 1.00 0.00 C ATOM 426 C ALA A 27 -15.514 9.399 1.785 1.00 0.00 C ATOM 427 O ALA A 27 -14.799 10.236 2.335 1.00 0.00 O ATOM 428 CB ALA A 27 -17.835 10.297 1.519 1.00 0.00 C ATOM 0 H ALA A 27 -17.899 8.452 -0.109 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.197 10.647 0.195 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.573 11.115 2.190 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.572 10.644 0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.255 9.474 2.097 1.00 0.00 H new ATOM 434 N ASP A 28 -15.395 8.091 2.002 1.00 0.00 N ATOM 435 CA ASP A 28 -14.396 7.555 2.918 1.00 0.00 C ATOM 436 C ASP A 28 -13.004 7.701 2.307 1.00 0.00 C ATOM 437 O ASP A 28 -12.009 7.820 3.021 1.00 0.00 O ATOM 438 CB ASP A 28 -14.683 6.080 3.217 1.00 0.00 C ATOM 439 CG ASP A 28 -15.468 5.880 4.500 1.00 0.00 C ATOM 440 OD1 ASP A 28 -16.643 6.302 4.551 1.00 0.00 O ATOM 441 OD2 ASP A 28 -14.911 5.293 5.451 1.00 0.00 O ATOM 0 H ASP A 28 -15.979 7.384 1.555 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.439 8.115 3.852 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -15.239 5.647 2.385 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.740 5.538 3.286 1.00 0.00 H new ATOM 446 N PHE A 29 -12.948 7.690 0.979 1.00 0.00 N ATOM 447 CA PHE A 29 -11.685 7.818 0.259 1.00 0.00 C ATOM 448 C PHE A 29 -11.206 9.268 0.249 1.00 0.00 C ATOM 449 O PHE A 29 -10.007 9.536 0.329 1.00 0.00 O ATOM 450 CB PHE A 29 -11.844 7.318 -1.177 1.00 0.00 C ATOM 451 CG PHE A 29 -11.804 5.821 -1.307 1.00 0.00 C ATOM 452 CD1 PHE A 29 -12.684 5.024 -0.591 1.00 0.00 C ATOM 453 CD2 PHE A 29 -10.889 5.212 -2.150 1.00 0.00 C ATOM 454 CE1 PHE A 29 -12.648 3.648 -0.711 1.00 0.00 C ATOM 455 CE2 PHE A 29 -10.849 3.835 -2.275 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.730 3.053 -1.554 1.00 0.00 C ATOM 0 H PHE A 29 -13.766 7.593 0.377 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.940 7.211 0.773 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.791 7.683 -1.576 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.053 7.748 -1.791 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.406 5.484 0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.199 5.819 -2.716 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -13.337 3.038 -0.146 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.130 3.372 -2.935 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.701 1.978 -1.649 1.00 0.00 H new ATOM 466 N GLU A 30 -12.151 10.197 0.145 1.00 0.00 N ATOM 467 CA GLU A 30 -11.830 11.621 0.119 1.00 0.00 C ATOM 468 C GLU A 30 -11.216 12.068 1.441 1.00 0.00 C ATOM 469 O GLU A 30 -10.223 12.795 1.452 1.00 0.00 O ATOM 470 CB GLU A 30 -13.089 12.436 -0.174 1.00 0.00 C ATOM 471 CG GLU A 30 -13.677 12.170 -1.550 1.00 0.00 C ATOM 472 CD GLU A 30 -14.846 13.079 -1.869 1.00 0.00 C ATOM 473 OE1 GLU A 30 -14.678 14.314 -1.786 1.00 0.00 O ATOM 474 OE2 GLU A 30 -15.930 12.556 -2.203 1.00 0.00 O ATOM 0 H GLU A 30 -13.147 9.989 0.077 1.00 0.00 H new ATOM 0 HA GLU A 30 -11.099 11.791 -0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.841 12.213 0.583 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.854 13.497 -0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.902 12.303 -2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -14.003 11.131 -1.607 1.00 0.00 H new ATOM 481 N LYS A 31 -11.798 11.638 2.553 1.00 0.00 N ATOM 482 CA LYS A 31 -11.277 12.016 3.859 1.00 0.00 C ATOM 483 C LYS A 31 -9.879 11.439 4.053 1.00 0.00 C ATOM 484 O LYS A 31 -9.002 12.086 4.625 1.00 0.00 O ATOM 485 CB LYS A 31 -12.212 11.540 4.970 1.00 0.00 C ATOM 486 CG LYS A 31 -13.389 12.474 5.204 1.00 0.00 C ATOM 487 CD LYS A 31 -13.667 12.662 6.686 1.00 0.00 C ATOM 488 CE LYS A 31 -15.159 12.719 6.967 1.00 0.00 C ATOM 489 NZ LYS A 31 -15.848 11.463 6.563 1.00 0.00 N ATOM 0 H LYS A 31 -12.620 11.035 2.578 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.216 13.103 3.908 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.588 10.548 4.719 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.645 11.442 5.896 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -13.183 13.442 4.746 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -14.276 12.072 4.715 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -13.220 11.842 7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.194 13.581 7.033 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -15.322 12.897 8.030 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.597 13.562 6.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.652 11.288 7.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.193 11.555 5.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.181 10.667 6.622 1.00 0.00 H new ATOM 503 N GLU A 32 -9.680 10.221 3.562 1.00 0.00 N ATOM 504 CA GLU A 32 -8.388 9.558 3.669 1.00 0.00 C ATOM 505 C GLU A 32 -7.284 10.465 3.135 1.00 0.00 C ATOM 506 O GLU A 32 -6.399 10.882 3.879 1.00 0.00 O ATOM 507 CB GLU A 32 -8.405 8.238 2.896 1.00 0.00 C ATOM 508 CG GLU A 32 -7.810 7.073 3.669 1.00 0.00 C ATOM 509 CD GLU A 32 -6.327 7.247 3.935 1.00 0.00 C ATOM 510 OE1 GLU A 32 -5.584 7.545 2.977 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.910 7.083 5.101 1.00 0.00 O ATOM 0 H GLU A 32 -10.397 9.674 3.086 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.190 9.346 4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.433 7.997 2.627 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.853 8.365 1.965 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.335 6.965 4.618 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.969 6.151 3.110 1.00 0.00 H new ATOM 518 N ALA A 33 -7.346 10.776 1.843 1.00 0.00 N ATOM 519 CA ALA A 33 -6.352 11.643 1.215 1.00 0.00 C ATOM 520 C ALA A 33 -6.101 12.890 2.059 1.00 0.00 C ATOM 521 O ALA A 33 -4.955 13.249 2.333 1.00 0.00 O ATOM 522 CB ALA A 33 -6.802 12.035 -0.184 1.00 0.00 C ATOM 0 H ALA A 33 -8.073 10.441 1.211 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.416 11.089 1.142 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.052 12.681 -0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.926 11.138 -0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.751 12.567 -0.125 1.00 0.00 H new ATOM 528 N GLN A 34 -7.184 13.541 2.473 1.00 0.00 N ATOM 529 CA GLN A 34 -7.076 14.742 3.292 1.00 0.00 C ATOM 530 C GLN A 34 -6.402 14.420 4.622 1.00 0.00 C ATOM 531 O GLN A 34 -5.431 15.069 5.013 1.00 0.00 O ATOM 532 CB GLN A 34 -8.460 15.345 3.538 1.00 0.00 C ATOM 533 CG GLN A 34 -8.602 16.770 3.029 1.00 0.00 C ATOM 534 CD GLN A 34 -9.937 17.389 3.396 1.00 0.00 C ATOM 535 OE1 GLN A 34 -10.001 18.535 3.840 1.00 0.00 O ATOM 536 NE2 GLN A 34 -11.011 16.631 3.211 1.00 0.00 N ATOM 0 H GLN A 34 -8.140 13.259 2.256 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.466 15.470 2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.211 14.719 3.055 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.670 15.327 4.607 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.797 17.380 3.439 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -8.487 16.778 1.945 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.911 15.686 2.840 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.937 16.994 3.440 1.00 0.00 H new ATOM 545 N HIS A 35 -6.929 13.414 5.310 1.00 0.00 N ATOM 546 CA HIS A 35 -6.382 13.002 6.598 1.00 0.00 C ATOM 547 C HIS A 35 -4.889 12.700 6.484 1.00 0.00 C ATOM 548 O HIS A 35 -4.148 12.816 7.460 1.00 0.00 O ATOM 549 CB HIS A 35 -7.124 11.770 7.118 1.00 0.00 C ATOM 550 CG HIS A 35 -8.268 12.094 8.029 1.00 0.00 C ATOM 551 ND1 HIS A 35 -8.337 11.658 9.337 1.00 0.00 N ATOM 552 CD2 HIS A 35 -9.397 12.813 7.816 1.00 0.00 C ATOM 553 CE1 HIS A 35 -9.458 12.093 9.886 1.00 0.00 C ATOM 554 NE2 HIS A 35 -10.117 12.797 8.985 1.00 0.00 N ATOM 0 H HIS A 35 -7.733 12.869 4.999 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.516 13.824 7.302 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.498 11.198 6.269 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.419 11.130 7.648 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -9.678 13.307 6.898 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -9.780 11.904 10.900 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -11.016 13.255 9.133 1.00 0.00 H new ATOM 563 N ILE A 36 -4.451 12.314 5.287 1.00 0.00 N ATOM 564 CA ILE A 36 -3.045 11.999 5.056 1.00 0.00 C ATOM 565 C ILE A 36 -2.234 13.270 4.802 1.00 0.00 C ATOM 566 O ILE A 36 -1.224 13.511 5.463 1.00 0.00 O ATOM 567 CB ILE A 36 -2.872 11.029 3.865 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.566 9.699 4.162 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.396 10.799 3.563 1.00 0.00 C ATOM 570 CD1 ILE A 36 -2.883 8.889 5.241 1.00 0.00 C ATOM 0 H ILE A 36 -5.048 12.213 4.466 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.673 11.513 5.958 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.334 11.480 2.986 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.595 9.895 4.463 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.608 9.108 3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.299 10.113 2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.923 11.749 3.313 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.908 10.370 4.438 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.429 7.959 5.399 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.862 8.662 4.934 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.865 9.461 6.169 1.00 0.00 H new ATOM 582 N ALA A 37 -2.676 14.080 3.842 1.00 0.00 N ATOM 583 CA ALA A 37 -1.984 15.325 3.507 1.00 0.00 C ATOM 584 C ALA A 37 -1.558 16.078 4.768 1.00 0.00 C ATOM 585 O ALA A 37 -0.443 16.591 4.854 1.00 0.00 O ATOM 586 CB ALA A 37 -2.869 16.204 2.633 1.00 0.00 C ATOM 0 H ALA A 37 -3.509 13.898 3.282 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.083 15.071 2.949 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.341 17.127 2.392 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.112 15.674 1.712 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.788 16.442 3.169 1.00 0.00 H new ATOM 592 N GLU A 38 -2.458 16.133 5.743 1.00 0.00 N ATOM 593 CA GLU A 38 -2.193 16.812 7.008 1.00 0.00 C ATOM 594 C GLU A 38 -0.998 16.196 7.736 1.00 0.00 C ATOM 595 O GLU A 38 -0.201 16.908 8.348 1.00 0.00 O ATOM 596 CB GLU A 38 -3.432 16.747 7.904 1.00 0.00 C ATOM 597 CG GLU A 38 -4.060 18.104 8.173 1.00 0.00 C ATOM 598 CD GLU A 38 -3.041 19.147 8.589 1.00 0.00 C ATOM 599 OE1 GLU A 38 -2.664 19.167 9.779 1.00 0.00 O ATOM 600 OE2 GLU A 38 -2.619 19.943 7.723 1.00 0.00 O ATOM 0 H GLU A 38 -3.385 15.712 5.681 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.954 17.852 6.785 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.174 16.099 7.438 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.159 16.287 8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.578 18.445 7.276 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.812 18.003 8.956 1.00 0.00 H new ATOM 607 N ALA A 39 -0.885 14.872 7.678 1.00 0.00 N ATOM 608 CA ALA A 39 0.209 14.170 8.346 1.00 0.00 C ATOM 609 C ALA A 39 1.569 14.672 7.866 1.00 0.00 C ATOM 610 O ALA A 39 2.558 14.589 8.595 1.00 0.00 O ATOM 611 CB ALA A 39 0.084 12.670 8.121 1.00 0.00 C ATOM 0 H ALA A 39 -1.534 14.265 7.178 1.00 0.00 H new ATOM 0 HA ALA A 39 0.139 14.375 9.414 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.904 12.157 8.623 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.865 12.319 8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.123 12.458 7.053 1.00 0.00 H new ATOM 617 N PHE A 40 1.620 15.193 6.647 1.00 0.00 N ATOM 618 CA PHE A 40 2.871 15.705 6.092 1.00 0.00 C ATOM 619 C PHE A 40 3.059 17.188 6.412 1.00 0.00 C ATOM 620 O PHE A 40 4.001 17.818 5.931 1.00 0.00 O ATOM 621 CB PHE A 40 2.899 15.500 4.577 1.00 0.00 C ATOM 622 CG PHE A 40 3.475 14.178 4.158 1.00 0.00 C ATOM 623 CD1 PHE A 40 4.646 13.706 4.728 1.00 0.00 C ATOM 624 CD2 PHE A 40 2.846 13.411 3.191 1.00 0.00 C ATOM 625 CE1 PHE A 40 5.178 12.491 4.343 1.00 0.00 C ATOM 626 CE2 PHE A 40 3.373 12.195 2.802 1.00 0.00 C ATOM 627 CZ PHE A 40 4.541 11.733 3.379 1.00 0.00 C ATOM 0 H PHE A 40 0.816 15.273 6.025 1.00 0.00 H new ATOM 0 HA PHE A 40 3.689 15.150 6.551 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.884 15.583 4.189 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.481 16.301 4.121 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.148 14.294 5.482 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.934 13.768 2.736 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.091 12.133 4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.873 11.606 2.048 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.955 10.782 3.077 1.00 0.00 H new ATOM 637 N GLY A 41 2.165 17.743 7.229 1.00 0.00 N ATOM 638 CA GLY A 41 2.269 19.144 7.589 1.00 0.00 C ATOM 639 C GLY A 41 2.420 20.037 6.377 1.00 0.00 C ATOM 640 O GLY A 41 3.484 20.609 6.144 1.00 0.00 O ATOM 0 H GLY A 41 1.376 17.249 7.645 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.381 19.440 8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.124 19.285 8.250 1.00 0.00 H new ATOM 644 N LYS A 42 1.350 20.149 5.603 1.00 0.00 N ATOM 645 CA LYS A 42 1.355 20.971 4.402 1.00 0.00 C ATOM 646 C LYS A 42 -0.036 21.555 4.158 1.00 0.00 C ATOM 647 O LYS A 42 -0.803 21.760 5.099 1.00 0.00 O ATOM 648 CB LYS A 42 1.821 20.142 3.202 1.00 0.00 C ATOM 649 CG LYS A 42 2.953 19.179 3.533 1.00 0.00 C ATOM 650 CD LYS A 42 3.372 18.368 2.317 1.00 0.00 C ATOM 651 CE LYS A 42 4.885 18.249 2.220 1.00 0.00 C ATOM 652 NZ LYS A 42 5.523 19.545 1.856 1.00 0.00 N ATOM 0 H LYS A 42 0.464 19.679 5.787 1.00 0.00 H new ATOM 0 HA LYS A 42 2.051 21.799 4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.976 19.576 2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.147 20.816 2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.809 19.739 3.910 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.637 18.505 4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.931 17.373 2.373 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.984 18.839 1.413 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.284 17.904 3.174 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.143 17.496 1.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.492 19.373 1.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.972 20.003 1.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.550 20.165 2.691 1.00 0.00 H new ATOM 666 N ASP A 43 -0.355 21.837 2.898 1.00 0.00 N ATOM 667 CA ASP A 43 -1.647 22.412 2.548 1.00 0.00 C ATOM 668 C ASP A 43 -2.781 21.415 2.763 1.00 0.00 C ATOM 669 O ASP A 43 -2.594 20.365 3.376 1.00 0.00 O ATOM 670 CB ASP A 43 -1.629 22.882 1.095 1.00 0.00 C ATOM 671 CG ASP A 43 -0.391 23.693 0.768 1.00 0.00 C ATOM 672 OD1 ASP A 43 0.195 24.283 1.700 1.00 0.00 O ATOM 673 OD2 ASP A 43 -0.004 23.736 -0.419 1.00 0.00 O ATOM 0 H ASP A 43 0.264 21.676 2.104 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.825 23.264 3.204 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.678 22.016 0.435 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.517 23.483 0.899 1.00 0.00 H new ATOM 678 N ALA A 44 -3.951 21.741 2.222 1.00 0.00 N ATOM 679 CA ALA A 44 -5.130 20.890 2.301 1.00 0.00 C ATOM 680 C ALA A 44 -5.856 20.941 0.962 1.00 0.00 C ATOM 681 O ALA A 44 -6.027 19.927 0.284 1.00 0.00 O ATOM 682 CB ALA A 44 -6.046 21.343 3.429 1.00 0.00 C ATOM 0 H ALA A 44 -4.107 22.611 1.713 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.829 19.865 2.516 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.921 20.694 3.470 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.510 21.290 4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.365 22.370 3.249 1.00 0.00 H new ATOM 688 N GLY A 45 -6.269 22.148 0.595 1.00 0.00 N ATOM 689 CA GLY A 45 -6.970 22.360 -0.658 1.00 0.00 C ATOM 690 C GLY A 45 -6.029 22.748 -1.784 1.00 0.00 C ATOM 691 O GLY A 45 -6.460 23.346 -2.770 1.00 0.00 O ATOM 0 H GLY A 45 -6.129 22.993 1.150 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.505 21.450 -0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.718 23.142 -0.526 1.00 0.00 H new ATOM 695 N ALA A 46 -4.752 22.403 -1.661 1.00 0.00 N ATOM 696 CA ALA A 46 -3.781 22.719 -2.702 1.00 0.00 C ATOM 697 C ALA A 46 -4.011 21.855 -3.940 1.00 0.00 C ATOM 698 O ALA A 46 -5.094 21.300 -4.126 1.00 0.00 O ATOM 699 CB ALA A 46 -2.365 22.535 -2.176 1.00 0.00 C ATOM 0 H ALA A 46 -4.367 21.908 -0.857 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.913 23.762 -2.989 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.650 22.774 -2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.204 23.198 -1.326 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.225 21.501 -1.861 1.00 0.00 H new ATOM 705 N ALA A 47 -2.983 21.729 -4.773 1.00 0.00 N ATOM 706 CA ALA A 47 -3.074 20.912 -5.975 1.00 0.00 C ATOM 707 C ALA A 47 -2.667 19.474 -5.672 1.00 0.00 C ATOM 708 O ALA A 47 -3.386 18.530 -6.000 1.00 0.00 O ATOM 709 CB ALA A 47 -2.205 21.492 -7.080 1.00 0.00 C ATOM 0 H ALA A 47 -2.079 22.182 -4.637 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.109 20.913 -6.317 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.285 20.869 -7.971 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.539 22.503 -7.313 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.167 21.520 -6.749 1.00 0.00 H new ATOM 715 N GLU A 48 -1.499 19.317 -5.053 1.00 0.00 N ATOM 716 CA GLU A 48 -0.975 17.998 -4.708 1.00 0.00 C ATOM 717 C GLU A 48 -1.999 17.167 -3.940 1.00 0.00 C ATOM 718 O GLU A 48 -2.133 15.965 -4.173 1.00 0.00 O ATOM 719 CB GLU A 48 0.302 18.142 -3.877 1.00 0.00 C ATOM 720 CG GLU A 48 1.428 18.851 -4.611 1.00 0.00 C ATOM 721 CD GLU A 48 2.682 18.981 -3.768 1.00 0.00 C ATOM 722 OE1 GLU A 48 3.358 17.955 -3.547 1.00 0.00 O ATOM 723 OE2 GLU A 48 2.986 20.110 -3.328 1.00 0.00 O ATOM 0 H GLU A 48 -0.895 20.092 -4.779 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.750 17.478 -5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.072 18.692 -2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.643 17.152 -3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.663 18.304 -5.524 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.092 19.843 -4.912 1.00 0.00 H new ATOM 730 N VAL A 49 -2.718 17.806 -3.024 1.00 0.00 N ATOM 731 CA VAL A 49 -3.723 17.105 -2.233 1.00 0.00 C ATOM 732 C VAL A 49 -4.976 16.858 -3.063 1.00 0.00 C ATOM 733 O VAL A 49 -5.559 15.775 -3.012 1.00 0.00 O ATOM 734 CB VAL A 49 -4.095 17.884 -0.956 1.00 0.00 C ATOM 735 CG1 VAL A 49 -5.066 17.083 -0.103 1.00 0.00 C ATOM 736 CG2 VAL A 49 -2.844 18.238 -0.166 1.00 0.00 C ATOM 0 H VAL A 49 -2.625 18.799 -2.812 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.289 16.151 -1.933 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.588 18.811 -1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.316 17.650 0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.974 16.886 -0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.605 16.138 0.183 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.124 18.788 0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.321 17.324 0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.189 18.856 -0.780 1.00 0.00 H new ATOM 746 N GLN A 50 -5.374 17.855 -3.847 1.00 0.00 N ATOM 747 CA GLN A 50 -6.545 17.711 -4.703 1.00 0.00 C ATOM 748 C GLN A 50 -6.310 16.570 -5.685 1.00 0.00 C ATOM 749 O GLN A 50 -7.204 15.765 -5.947 1.00 0.00 O ATOM 750 CB GLN A 50 -6.825 19.011 -5.460 1.00 0.00 C ATOM 751 CG GLN A 50 -7.928 18.882 -6.498 1.00 0.00 C ATOM 752 CD GLN A 50 -8.917 20.030 -6.444 1.00 0.00 C ATOM 753 OE1 GLN A 50 -9.018 20.732 -5.439 1.00 0.00 O ATOM 754 NE2 GLN A 50 -9.654 20.225 -7.531 1.00 0.00 N ATOM 0 H GLN A 50 -4.909 18.761 -3.907 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.414 17.487 -4.084 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.099 19.787 -4.745 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.910 19.340 -5.953 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.483 18.837 -7.492 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.459 17.943 -6.344 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -9.537 19.618 -8.342 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -10.337 20.982 -7.555 1.00 0.00 H new ATOM 763 N THR A 51 -5.089 16.496 -6.209 1.00 0.00 N ATOM 764 CA THR A 51 -4.718 15.442 -7.145 1.00 0.00 C ATOM 765 C THR A 51 -4.947 14.075 -6.510 1.00 0.00 C ATOM 766 O THR A 51 -5.706 13.258 -7.034 1.00 0.00 O ATOM 767 CB THR A 51 -3.251 15.596 -7.560 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.080 16.740 -8.378 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.705 14.404 -8.321 1.00 0.00 C ATOM 0 H THR A 51 -4.340 17.156 -6.000 1.00 0.00 H new ATOM 0 HA THR A 51 -5.342 15.524 -8.035 1.00 0.00 H new ATOM 0 HB THR A 51 -2.700 15.688 -6.624 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.138 17.548 -7.827 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.662 14.585 -8.581 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.774 13.512 -7.698 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.286 14.257 -9.231 1.00 0.00 H new ATOM 777 N LEU A 52 -4.286 13.826 -5.383 1.00 0.00 N ATOM 778 CA LEU A 52 -4.429 12.548 -4.693 1.00 0.00 C ATOM 779 C LEU A 52 -5.904 12.211 -4.503 1.00 0.00 C ATOM 780 O LEU A 52 -6.378 11.183 -4.987 1.00 0.00 O ATOM 781 CB LEU A 52 -3.710 12.584 -3.343 1.00 0.00 C ATOM 782 CG LEU A 52 -3.915 11.347 -2.468 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.253 10.132 -3.098 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.369 11.588 -1.069 1.00 0.00 C ATOM 0 H LEU A 52 -3.652 14.485 -4.932 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.971 11.771 -5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.642 12.712 -3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.049 13.461 -2.791 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.985 11.153 -2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.409 9.261 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.690 9.947 -4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.184 10.315 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.523 10.697 -0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.303 11.808 -1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.889 12.432 -0.616 1.00 0.00 H new ATOM 796 N LYS A 53 -6.640 13.084 -3.816 1.00 0.00 N ATOM 797 CA LYS A 53 -8.065 12.867 -3.593 1.00 0.00 C ATOM 798 C LYS A 53 -8.764 12.557 -4.913 1.00 0.00 C ATOM 799 O LYS A 53 -9.650 11.705 -4.974 1.00 0.00 O ATOM 800 CB LYS A 53 -8.695 14.104 -2.945 1.00 0.00 C ATOM 801 CG LYS A 53 -10.209 14.026 -2.816 1.00 0.00 C ATOM 802 CD LYS A 53 -10.871 15.332 -3.224 1.00 0.00 C ATOM 803 CE LYS A 53 -11.316 15.300 -4.678 1.00 0.00 C ATOM 804 NZ LYS A 53 -12.747 15.685 -4.828 1.00 0.00 N ATOM 0 H LYS A 53 -6.273 13.943 -3.407 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.186 12.017 -2.921 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.262 14.244 -1.955 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.435 14.984 -3.534 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.587 13.215 -3.439 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.476 13.788 -1.786 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.732 15.521 -2.583 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.175 16.157 -3.073 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.694 15.978 -5.263 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.165 14.299 -5.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.012 15.651 -5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -13.343 15.024 -4.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.887 16.650 -4.466 1.00 0.00 H new ATOM 818 N ASN A 54 -8.352 13.251 -5.970 1.00 0.00 N ATOM 819 CA ASN A 54 -8.930 13.043 -7.291 1.00 0.00 C ATOM 820 C ASN A 54 -8.743 11.593 -7.727 1.00 0.00 C ATOM 821 O ASN A 54 -9.663 10.966 -8.250 1.00 0.00 O ATOM 822 CB ASN A 54 -8.282 13.985 -8.307 1.00 0.00 C ATOM 823 CG ASN A 54 -9.215 14.344 -9.446 1.00 0.00 C ATOM 824 OD1 ASN A 54 -8.962 14.004 -10.601 1.00 0.00 O ATOM 825 ND2 ASN A 54 -10.301 15.037 -9.126 1.00 0.00 N ATOM 0 H ASN A 54 -7.621 13.961 -5.936 1.00 0.00 H new ATOM 0 HA ASN A 54 -9.997 13.260 -7.242 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.965 14.897 -7.801 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.385 13.516 -8.711 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -10.965 15.308 -9.851 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -10.472 15.298 -8.155 1.00 0.00 H new ATOM 832 N ALA A 55 -7.545 11.064 -7.498 1.00 0.00 N ATOM 833 CA ALA A 55 -7.236 9.686 -7.856 1.00 0.00 C ATOM 834 C ALA A 55 -8.011 8.706 -6.982 1.00 0.00 C ATOM 835 O ALA A 55 -8.651 7.782 -7.486 1.00 0.00 O ATOM 836 CB ALA A 55 -5.740 9.434 -7.734 1.00 0.00 C ATOM 0 H ALA A 55 -6.772 11.570 -7.066 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.538 9.528 -8.891 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.522 8.401 -8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.202 10.105 -8.403 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.423 9.615 -6.707 1.00 0.00 H new ATOM 842 N PHE A 56 -7.951 8.911 -5.671 1.00 0.00 N ATOM 843 CA PHE A 56 -8.649 8.045 -4.727 1.00 0.00 C ATOM 844 C PHE A 56 -10.115 7.885 -5.114 1.00 0.00 C ATOM 845 O PHE A 56 -10.725 6.847 -4.857 1.00 0.00 O ATOM 846 CB PHE A 56 -8.545 8.609 -3.311 1.00 0.00 C ATOM 847 CG PHE A 56 -7.434 8.002 -2.504 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.414 6.642 -2.237 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.408 8.793 -2.013 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.391 6.083 -1.494 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.383 8.241 -1.270 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.374 6.884 -1.011 1.00 0.00 C ATOM 0 H PHE A 56 -7.426 9.670 -5.237 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.174 7.064 -4.757 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.395 9.687 -3.368 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.490 8.446 -2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.206 6.012 -2.614 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.410 9.854 -2.214 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.387 5.022 -1.291 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.590 8.869 -0.892 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.573 6.450 -0.432 1.00 0.00 H new ATOM 862 N GLY A 57 -10.677 8.921 -5.731 1.00 0.00 N ATOM 863 CA GLY A 57 -12.068 8.875 -6.140 1.00 0.00 C ATOM 864 C GLY A 57 -12.337 7.790 -7.163 1.00 0.00 C ATOM 865 O GLY A 57 -13.250 6.981 -6.994 1.00 0.00 O ATOM 0 H GLY A 57 -10.193 9.791 -5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.695 8.708 -5.264 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.353 9.841 -6.556 1.00 0.00 H new ATOM 869 N GLY A 58 -11.540 7.770 -8.227 1.00 0.00 N ATOM 870 CA GLY A 58 -11.717 6.770 -9.263 1.00 0.00 C ATOM 871 C GLY A 58 -11.536 5.358 -8.739 1.00 0.00 C ATOM 872 O GLY A 58 -12.125 4.414 -9.265 1.00 0.00 O ATOM 0 H GLY A 58 -10.777 8.427 -8.390 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.713 6.870 -9.695 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.002 6.951 -10.066 1.00 0.00 H new ATOM 876 N LEU A 59 -10.720 5.212 -7.698 1.00 0.00 N ATOM 877 CA LEU A 59 -10.469 3.902 -7.105 1.00 0.00 C ATOM 878 C LEU A 59 -11.781 3.244 -6.682 1.00 0.00 C ATOM 879 O LEU A 59 -11.984 2.048 -6.891 1.00 0.00 O ATOM 880 CB LEU A 59 -9.542 4.044 -5.893 1.00 0.00 C ATOM 881 CG LEU A 59 -8.450 2.979 -5.775 1.00 0.00 C ATOM 882 CD1 LEU A 59 -7.562 3.259 -4.573 1.00 0.00 C ATOM 883 CD2 LEU A 59 -9.066 1.591 -5.673 1.00 0.00 C ATOM 0 H LEU A 59 -10.223 5.982 -7.249 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.988 3.270 -7.852 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.067 5.024 -5.933 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.149 4.020 -4.988 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.834 3.016 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.791 2.492 -4.504 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.093 4.236 -4.687 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -8.165 3.250 -3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.274 0.847 -5.590 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.705 1.541 -4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.660 1.390 -6.564 1.00 0.00 H new ATOM 895 N PHE A 60 -12.673 4.035 -6.097 1.00 0.00 N ATOM 896 CA PHE A 60 -13.969 3.530 -5.657 1.00 0.00 C ATOM 897 C PHE A 60 -14.754 2.973 -6.842 1.00 0.00 C ATOM 898 O PHE A 60 -15.401 1.931 -6.736 1.00 0.00 O ATOM 899 CB PHE A 60 -14.762 4.649 -4.974 1.00 0.00 C ATOM 900 CG PHE A 60 -16.078 4.201 -4.406 1.00 0.00 C ATOM 901 CD1 PHE A 60 -16.138 3.583 -3.167 1.00 0.00 C ATOM 902 CD2 PHE A 60 -17.254 4.401 -5.110 1.00 0.00 C ATOM 903 CE1 PHE A 60 -17.349 3.173 -2.641 1.00 0.00 C ATOM 904 CE2 PHE A 60 -18.467 3.994 -4.589 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.514 3.379 -3.353 1.00 0.00 C ATOM 0 H PHE A 60 -12.523 5.028 -5.916 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.807 2.724 -4.941 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.157 5.073 -4.173 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.941 5.447 -5.695 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -15.229 3.420 -2.607 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -17.222 4.881 -6.077 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -17.384 2.692 -1.675 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -19.377 4.156 -5.147 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.461 3.060 -2.944 1.00 0.00 H new ATOM 915 N ASP A 61 -14.688 3.673 -7.972 1.00 0.00 N ATOM 916 CA ASP A 61 -15.388 3.249 -9.184 1.00 0.00 C ATOM 917 C ASP A 61 -15.200 1.754 -9.444 1.00 0.00 C ATOM 918 O ASP A 61 -16.166 1.030 -9.682 1.00 0.00 O ATOM 919 CB ASP A 61 -14.894 4.054 -10.388 1.00 0.00 C ATOM 920 CG ASP A 61 -14.986 5.550 -10.160 1.00 0.00 C ATOM 921 OD1 ASP A 61 -15.269 5.960 -9.015 1.00 0.00 O ATOM 922 OD2 ASP A 61 -14.779 6.313 -11.127 1.00 0.00 O ATOM 0 H ASP A 61 -14.156 4.538 -8.075 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.452 3.435 -9.037 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -13.860 3.785 -10.602 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.481 3.786 -11.266 1.00 0.00 H new ATOM 927 N TYR A 62 -13.950 1.302 -9.401 1.00 0.00 N ATOM 928 CA TYR A 62 -13.632 -0.104 -9.635 1.00 0.00 C ATOM 929 C TYR A 62 -14.383 -1.004 -8.657 1.00 0.00 C ATOM 930 O TYR A 62 -14.864 -2.075 -9.027 1.00 0.00 O ATOM 931 CB TYR A 62 -12.125 -0.330 -9.506 1.00 0.00 C ATOM 932 CG TYR A 62 -11.625 -1.554 -10.242 1.00 0.00 C ATOM 933 CD1 TYR A 62 -11.513 -1.558 -11.628 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.263 -2.703 -9.551 1.00 0.00 C ATOM 935 CE1 TYR A 62 -11.056 -2.674 -12.302 1.00 0.00 C ATOM 936 CE2 TYR A 62 -10.804 -3.822 -10.220 1.00 0.00 C ATOM 937 CZ TYR A 62 -10.701 -3.803 -11.594 1.00 0.00 C ATOM 938 OH TYR A 62 -10.245 -4.916 -12.263 1.00 0.00 O ATOM 0 H TYR A 62 -13.139 1.890 -9.206 1.00 0.00 H new ATOM 0 HA TYR A 62 -13.947 -0.362 -10.646 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.602 0.548 -9.884 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.870 -0.423 -8.450 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.787 -0.675 -12.186 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.341 -2.722 -8.474 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.977 -2.662 -13.379 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.527 -4.708 -9.668 1.00 0.00 H new ATOM 0 HH TYR A 62 -9.790 -4.640 -13.086 1.00 0.00 H new ATOM 948 N LEU A 63 -14.485 -0.556 -7.411 1.00 0.00 N ATOM 949 CA LEU A 63 -15.184 -1.310 -6.376 1.00 0.00 C ATOM 950 C LEU A 63 -16.668 -1.428 -6.700 1.00 0.00 C ATOM 951 O LEU A 63 -17.213 -2.529 -6.749 1.00 0.00 O ATOM 952 CB LEU A 63 -14.995 -0.636 -5.017 1.00 0.00 C ATOM 953 CG LEU A 63 -13.571 -0.695 -4.462 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.486 0.030 -3.129 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.119 -2.141 -4.314 1.00 0.00 C ATOM 0 H LEU A 63 -14.091 0.329 -7.092 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.761 -2.314 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.294 0.409 -5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.669 -1.103 -4.299 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.906 -0.195 -5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.465 -0.023 -2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.769 1.074 -3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.163 -0.440 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.104 -2.166 -3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.788 -2.663 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.141 -2.631 -5.288 1.00 0.00 H new ATOM 967 N ALA A 64 -17.319 -0.293 -6.926 1.00 0.00 N ATOM 968 CA ALA A 64 -18.739 -0.288 -7.252 1.00 0.00 C ATOM 969 C ALA A 64 -19.020 -1.158 -8.471 1.00 0.00 C ATOM 970 O ALA A 64 -19.998 -1.905 -8.504 1.00 0.00 O ATOM 971 CB ALA A 64 -19.217 1.136 -7.495 1.00 0.00 C ATOM 0 H ALA A 64 -16.889 0.631 -6.890 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.286 -0.704 -6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.280 1.127 -7.738 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.055 1.732 -6.597 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.659 1.570 -8.325 1.00 0.00 H new ATOM 977 N LYS A 65 -18.153 -1.055 -9.472 1.00 0.00 N ATOM 978 CA LYS A 65 -18.301 -1.830 -10.698 1.00 0.00 C ATOM 979 C LYS A 65 -18.085 -3.320 -10.444 1.00 0.00 C ATOM 980 O LYS A 65 -18.952 -4.143 -10.734 1.00 0.00 O ATOM 981 CB LYS A 65 -17.314 -1.337 -11.757 1.00 0.00 C ATOM 982 CG LYS A 65 -17.941 -0.423 -12.796 1.00 0.00 C ATOM 983 CD LYS A 65 -17.577 1.032 -12.547 1.00 0.00 C ATOM 984 CE LYS A 65 -17.520 1.821 -13.844 1.00 0.00 C ATOM 985 NZ LYS A 65 -16.491 1.285 -14.777 1.00 0.00 N ATOM 0 H LYS A 65 -17.339 -0.441 -9.458 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.320 -1.690 -11.059 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -16.500 -0.807 -11.263 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.875 -2.198 -12.261 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.607 -0.718 -13.791 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -19.025 -0.537 -12.776 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.310 1.482 -11.878 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -16.611 1.086 -12.044 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -18.497 1.795 -14.327 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -17.301 2.866 -13.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -16.119 2.058 -15.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.714 0.861 -14.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.920 0.561 -15.388 1.00 0.00 H new ATOM 999 N GLU A 66 -16.918 -3.659 -9.905 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.586 -5.050 -9.620 1.00 0.00 C ATOM 1001 C GLU A 66 -17.577 -5.654 -8.628 1.00 0.00 C ATOM 1002 O GLU A 66 -18.009 -6.796 -8.787 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.164 -5.157 -9.065 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.563 -6.547 -9.192 1.00 0.00 C ATOM 1005 CD GLU A 66 -13.790 -6.963 -7.954 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -12.898 -6.201 -7.528 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -14.078 -8.052 -7.414 1.00 0.00 O ATOM 0 H GLU A 66 -16.188 -2.991 -9.657 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.646 -5.608 -10.554 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.525 -4.445 -9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.171 -4.868 -8.014 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.359 -7.268 -9.378 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.900 -6.575 -10.057 1.00 0.00 H new ATOM 1014 N ALA A 67 -17.929 -4.883 -7.604 1.00 0.00 N ATOM 1015 CA ALA A 67 -18.867 -5.346 -6.588 1.00 0.00 C ATOM 1016 C ALA A 67 -20.299 -5.318 -7.105 1.00 0.00 C ATOM 1017 O ALA A 67 -21.151 -6.085 -6.654 1.00 0.00 O ATOM 1018 CB ALA A 67 -18.745 -4.494 -5.334 1.00 0.00 C ATOM 0 H ALA A 67 -17.579 -3.936 -7.456 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.617 -6.379 -6.344 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.450 -4.849 -4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -17.730 -4.566 -4.942 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -18.967 -3.455 -5.577 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.551 -4.443 -8.073 1.00 0.00 N ATOM 1025 CA GLY A 68 -21.871 -4.339 -8.664 1.00 0.00 C ATOM 1026 C GLY A 68 -22.880 -3.621 -7.787 1.00 0.00 C ATOM 1027 O GLY A 68 -24.009 -4.083 -7.628 1.00 0.00 O ATOM 0 H GLY A 68 -19.860 -3.801 -8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -21.792 -3.814 -9.616 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -22.241 -5.341 -8.882 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.479 -2.487 -7.217 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.370 -1.715 -6.358 1.00 0.00 C ATOM 1033 C VAL A 69 -23.669 -0.341 -6.962 1.00 0.00 C ATOM 1034 O VAL A 69 -24.736 -0.132 -7.538 1.00 0.00 O ATOM 1035 CB VAL A 69 -22.790 -1.541 -4.940 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.788 -0.829 -4.041 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -22.402 -2.892 -4.353 1.00 0.00 C ATOM 0 H VAL A 69 -21.549 -2.085 -7.334 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.299 -2.280 -6.283 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.892 -0.927 -5.006 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.362 -0.715 -3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.013 0.154 -4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -24.705 -1.415 -3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.995 -2.750 -3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -23.283 -3.532 -4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.651 -3.362 -4.987 1.00 0.00 H new ATOM 1047 N GLY A 70 -22.730 0.593 -6.827 1.00 0.00 N ATOM 1048 CA GLY A 70 -22.929 1.928 -7.365 1.00 0.00 C ATOM 1049 C GLY A 70 -21.911 2.921 -6.835 1.00 0.00 C ATOM 1050 O GLY A 70 -21.326 2.710 -5.773 1.00 0.00 O ATOM 0 H GLY A 70 -21.837 0.449 -6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.866 1.892 -8.453 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.933 2.272 -7.115 1.00 0.00 H new ATOM 1054 N SER A 71 -21.710 4.016 -7.564 1.00 0.00 N ATOM 1055 CA SER A 71 -20.772 5.058 -7.161 1.00 0.00 C ATOM 1056 C SER A 71 -21.183 5.683 -5.829 1.00 0.00 C ATOM 1057 O SER A 71 -20.357 6.269 -5.128 1.00 0.00 O ATOM 1058 CB SER A 71 -20.690 6.140 -8.239 1.00 0.00 C ATOM 1059 OG SER A 71 -19.681 7.087 -7.936 1.00 0.00 O ATOM 0 H SER A 71 -22.189 4.204 -8.444 1.00 0.00 H new ATOM 0 HA SER A 71 -19.791 4.599 -7.036 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.483 5.680 -9.205 1.00 0.00 H new ATOM 0 HB3 SER A 71 -21.652 6.645 -8.326 1.00 0.00 H new ATOM 0 HG SER A 71 -19.648 7.767 -8.641 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.460 5.556 -5.487 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.986 6.107 -4.241 1.00 0.00 C ATOM 1067 C ASP A 72 -23.446 5.001 -3.294 1.00 0.00 C ATOM 1068 O ASP A 72 -24.112 5.271 -2.294 1.00 0.00 O ATOM 1069 CB ASP A 72 -24.151 7.052 -4.534 1.00 0.00 C ATOM 1070 CG ASP A 72 -23.750 8.511 -4.423 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -22.759 8.802 -3.720 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -24.426 9.361 -5.038 1.00 0.00 O ATOM 0 H ASP A 72 -23.154 5.074 -6.058 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.182 6.660 -3.755 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.531 6.857 -5.537 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -24.966 6.847 -3.839 1.00 0.00 H new ATOM 1077 N GLY A 73 -23.088 3.757 -3.602 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.477 2.646 -2.754 1.00 0.00 C ATOM 1079 C GLY A 73 -22.423 2.320 -1.715 1.00 0.00 C ATOM 1080 O GLY A 73 -21.517 3.116 -1.469 1.00 0.00 O ATOM 0 H GLY A 73 -22.537 3.500 -4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.416 2.885 -2.254 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.660 1.767 -3.372 1.00 0.00 H new ATOM 1084 N SER A 74 -22.551 1.155 -1.093 1.00 0.00 N ATOM 1085 CA SER A 74 -21.605 0.746 -0.062 1.00 0.00 C ATOM 1086 C SER A 74 -21.290 -0.742 -0.142 1.00 0.00 C ATOM 1087 O SER A 74 -22.099 -1.538 -0.622 1.00 0.00 O ATOM 1088 CB SER A 74 -22.163 1.079 1.321 1.00 0.00 C ATOM 1089 OG SER A 74 -23.545 1.384 1.253 1.00 0.00 O ATOM 0 H SER A 74 -23.294 0.482 -1.282 1.00 0.00 H new ATOM 0 HA SER A 74 -20.678 1.295 -0.229 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.006 0.235 1.993 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.621 1.926 1.741 1.00 0.00 H new ATOM 0 HG SER A 74 -23.879 1.592 2.151 1.00 0.00 H new ATOM 1095 N LEU A 75 -20.110 -1.108 0.347 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.674 -2.498 0.354 1.00 0.00 C ATOM 1097 C LEU A 75 -19.561 -3.010 1.787 1.00 0.00 C ATOM 1098 O LEU A 75 -19.108 -2.291 2.676 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.325 -2.633 -0.354 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.236 -1.941 -1.714 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -16.882 -1.273 -1.890 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -18.490 -2.938 -2.834 1.00 0.00 C ATOM 0 H LEU A 75 -19.435 -0.456 0.746 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.414 -3.096 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.549 -2.227 0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.106 -3.692 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 75 -19.004 -1.169 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.840 -0.787 -2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.739 -0.529 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.095 -2.024 -1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.423 -2.430 -3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.744 -3.732 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -19.485 -3.368 -2.719 1.00 0.00 H new ATOM 1114 N THR A 76 -19.979 -4.252 2.006 1.00 0.00 N ATOM 1115 CA THR A 76 -19.924 -4.850 3.337 1.00 0.00 C ATOM 1116 C THR A 76 -18.570 -5.502 3.590 1.00 0.00 C ATOM 1117 O THR A 76 -17.706 -5.525 2.713 1.00 0.00 O ATOM 1118 CB THR A 76 -21.036 -5.886 3.504 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.648 -7.132 2.953 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.339 -5.480 2.850 1.00 0.00 C ATOM 0 H THR A 76 -20.358 -4.863 1.283 1.00 0.00 H new ATOM 0 HA THR A 76 -20.066 -4.052 4.066 1.00 0.00 H new ATOM 0 HB THR A 76 -21.198 -5.963 4.579 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.372 -7.782 3.071 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.084 -6.260 3.007 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.692 -4.547 3.290 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.181 -5.339 1.781 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.394 -6.037 4.794 1.00 0.00 N ATOM 1129 CA GLU A 77 -17.147 -6.697 5.160 1.00 0.00 C ATOM 1130 C GLU A 77 -16.951 -7.955 4.320 1.00 0.00 C ATOM 1131 O GLU A 77 -15.899 -8.153 3.713 1.00 0.00 O ATOM 1132 CB GLU A 77 -17.153 -7.044 6.653 1.00 0.00 C ATOM 1133 CG GLU A 77 -16.032 -7.984 7.072 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.410 -7.593 8.399 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -15.401 -6.386 8.717 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -14.933 -8.495 9.119 1.00 0.00 O ATOM 0 H GLU A 77 -19.098 -6.026 5.532 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.317 -6.018 4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -17.076 -6.123 7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -18.110 -7.500 6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -16.421 -9.000 7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -15.261 -7.991 6.301 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.979 -8.796 4.284 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.923 -10.026 3.511 1.00 0.00 C ATOM 1145 C GLU A 78 -17.657 -9.719 2.043 1.00 0.00 C ATOM 1146 O GLU A 78 -17.045 -10.518 1.334 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.228 -10.809 3.659 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.019 -12.280 3.968 1.00 0.00 C ATOM 1149 CD GLU A 78 -19.090 -13.152 2.728 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -18.355 -12.866 1.759 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -19.880 -14.118 2.727 1.00 0.00 O ATOM 0 H GLU A 78 -18.858 -8.647 4.780 1.00 0.00 H new ATOM 0 HA GLU A 78 -17.105 -10.637 3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.824 -10.360 4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.804 -10.717 2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.048 -12.413 4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.774 -12.608 4.682 1.00 0.00 H new ATOM 1158 N GLN A 79 -18.109 -8.551 1.592 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.908 -8.131 0.213 1.00 0.00 C ATOM 1160 C GLN A 79 -16.453 -7.747 -0.023 1.00 0.00 C ATOM 1161 O GLN A 79 -15.854 -8.125 -1.030 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.812 -6.942 -0.118 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.041 -7.316 -0.929 1.00 0.00 C ATOM 1164 CD GLN A 79 -21.253 -7.573 -0.058 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -21.309 -8.563 0.672 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -22.232 -6.678 -0.127 1.00 0.00 N ATOM 0 H GLN A 79 -18.618 -7.879 2.166 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.163 -8.967 -0.438 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.131 -6.470 0.811 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.235 -6.201 -0.671 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.266 -6.514 -1.632 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -19.826 -8.207 -1.519 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.144 -5.872 -0.746 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -23.072 -6.797 0.439 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.889 -7.002 0.923 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.500 -6.572 0.835 1.00 0.00 C ATOM 1177 C PHE A 80 -13.579 -7.761 0.591 1.00 0.00 C ATOM 1178 O PHE A 80 -12.824 -7.786 -0.378 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.088 -5.852 2.121 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.809 -5.076 1.992 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.565 -4.305 0.868 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.853 -5.118 2.994 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.388 -3.590 0.744 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.675 -4.406 2.875 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.442 -3.641 1.749 1.00 0.00 C ATOM 0 H PHE A 80 -16.375 -6.684 1.761 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.409 -5.885 -0.006 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.887 -5.173 2.419 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.979 -6.586 2.919 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.302 -4.262 0.080 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.031 -5.714 3.877 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.209 -2.992 -0.138 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.937 -4.448 3.662 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.522 -3.084 1.655 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.649 -8.740 1.484 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.821 -9.935 1.384 1.00 0.00 C ATOM 1197 C ILE A 81 -12.968 -10.612 0.023 1.00 0.00 C ATOM 1198 O ILE A 81 -11.975 -10.904 -0.643 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.171 -10.948 2.494 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -13.007 -10.302 3.871 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.296 -12.190 2.376 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.268 -11.250 5.022 1.00 0.00 C ATOM 0 H ILE A 81 -14.274 -8.729 2.290 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.787 -9.611 1.504 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.212 -11.250 2.376 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.995 -9.907 3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.688 -9.454 3.948 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.556 -12.894 3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.458 -12.658 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.248 -11.907 2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.133 -10.722 5.966 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.289 -11.626 4.959 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.570 -12.086 4.970 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.207 -10.869 -0.382 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.471 -11.522 -1.660 1.00 0.00 C ATOM 1216 C ARG A 82 -13.849 -10.751 -2.822 1.00 0.00 C ATOM 1217 O ARG A 82 -13.142 -11.327 -3.650 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.977 -11.678 -1.883 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.352 -12.937 -2.649 1.00 0.00 C ATOM 1220 CD ARG A 82 -17.640 -12.750 -3.435 1.00 0.00 C ATOM 1221 NE ARG A 82 -18.097 -13.999 -4.040 1.00 0.00 N ATOM 1222 CZ ARG A 82 -18.676 -14.980 -3.356 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -18.861 -14.861 -2.048 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -19.066 -16.084 -3.978 1.00 0.00 N ATOM 0 H ARG A 82 -15.043 -10.636 0.154 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.011 -12.510 -1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.480 -11.688 -0.916 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.347 -10.809 -2.426 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -15.544 -13.203 -3.331 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.467 -13.767 -1.952 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.415 -12.362 -2.774 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.484 -12.005 -4.215 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.964 -14.125 -5.043 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -18.559 -14.015 -1.565 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -19.306 -15.615 -1.525 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -18.922 -16.181 -4.983 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -19.510 -16.836 -3.451 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.123 -9.453 -2.891 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.597 -8.619 -3.964 1.00 0.00 C ATOM 1240 C VAL A 83 -12.102 -8.365 -3.808 1.00 0.00 C ATOM 1241 O VAL A 83 -11.359 -8.370 -4.790 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.338 -7.272 -4.036 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -15.837 -7.494 -4.165 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -14.022 -6.415 -2.816 1.00 0.00 C ATOM 0 H VAL A 83 -14.706 -8.956 -2.217 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.759 -9.169 -4.891 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.993 -6.739 -4.922 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.345 -6.531 -4.215 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.044 -8.060 -5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -16.198 -8.050 -3.300 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.557 -5.468 -2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -14.333 -6.939 -1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.950 -6.224 -2.773 1.00 0.00 H new ATOM 1254 N THR A 84 -11.663 -8.143 -2.575 1.00 0.00 N ATOM 1255 CA THR A 84 -10.252 -7.891 -2.314 1.00 0.00 C ATOM 1256 C THR A 84 -9.418 -9.088 -2.739 1.00 0.00 C ATOM 1257 O THR A 84 -8.376 -8.938 -3.376 1.00 0.00 O ATOM 1258 CB THR A 84 -10.020 -7.597 -0.831 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.578 -8.619 -0.023 1.00 0.00 O ATOM 1260 CG2 THR A 84 -10.614 -6.278 -0.381 1.00 0.00 C ATOM 0 H THR A 84 -12.258 -8.132 -1.747 1.00 0.00 H new ATOM 0 HA THR A 84 -9.948 -7.019 -2.893 1.00 0.00 H new ATOM 0 HB THR A 84 -8.938 -7.548 -0.713 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.555 -8.603 -0.104 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.413 -6.132 0.680 1.00 0.00 H new ATOM 0 HG22 THR A 84 -10.166 -5.464 -0.951 1.00 0.00 H new ATOM 0 HG23 THR A 84 -11.691 -6.288 -0.549 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.890 -10.279 -2.388 1.00 0.00 N ATOM 1269 CA GLU A 85 -9.194 -11.509 -2.735 1.00 0.00 C ATOM 1270 C GLU A 85 -8.833 -11.538 -4.215 1.00 0.00 C ATOM 1271 O GLU A 85 -7.682 -11.769 -4.583 1.00 0.00 O ATOM 1272 CB GLU A 85 -10.056 -12.724 -2.384 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.725 -13.337 -1.032 1.00 0.00 C ATOM 1274 CD GLU A 85 -10.932 -13.975 -0.372 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -11.962 -14.147 -1.057 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -10.847 -14.301 0.831 1.00 0.00 O ATOM 0 H GLU A 85 -10.753 -10.417 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.271 -11.546 -2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.105 -12.429 -2.392 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.932 -13.482 -3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.945 -14.088 -1.158 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.322 -12.566 -0.376 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.834 -11.297 -5.060 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.636 -11.290 -6.504 1.00 0.00 C ATOM 1285 C ASN A 86 -8.619 -10.231 -6.915 1.00 0.00 C ATOM 1286 O ASN A 86 -7.809 -10.449 -7.816 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.965 -11.035 -7.217 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.503 -12.276 -7.902 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.294 -13.432 -7.284 1.00 0.00 O flip ATOM 1290 ND2 ASN A 86 -12.101 -12.195 -8.975 1.00 0.00 N flip ATOM 0 H ASN A 86 -10.792 -11.104 -4.766 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.251 -12.267 -6.795 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.698 -10.676 -6.495 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.832 -10.245 -7.956 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.239 -11.285 -9.415 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.459 -13.038 -9.424 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.667 -9.083 -6.249 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.750 -7.988 -6.543 1.00 0.00 C ATOM 1299 C LEU A 87 -6.300 -8.427 -6.365 1.00 0.00 C ATOM 1300 O LEU A 87 -5.449 -8.147 -7.209 1.00 0.00 O ATOM 1301 CB LEU A 87 -8.053 -6.786 -5.645 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.631 -5.569 -6.370 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -9.225 -4.584 -5.375 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.559 -4.896 -7.214 1.00 0.00 C ATOM 0 H LEU A 87 -9.332 -8.886 -5.501 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.892 -7.697 -7.584 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.755 -7.097 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.134 -6.487 -5.140 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.429 -5.909 -7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.631 -3.726 -5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.022 -5.071 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.449 -4.249 -4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.986 -4.032 -7.723 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.741 -4.571 -6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.181 -5.602 -7.953 1.00 0.00 H new ATOM 1316 N ILE A 88 -6.024 -9.117 -5.262 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.674 -9.595 -4.981 1.00 0.00 C ATOM 1318 C ILE A 88 -4.314 -10.769 -5.883 1.00 0.00 C ATOM 1319 O ILE A 88 -3.211 -10.832 -6.426 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.520 -10.026 -3.509 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -5.282 -9.071 -2.588 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -3.050 -10.076 -3.123 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -4.997 -7.609 -2.857 1.00 0.00 C ATOM 0 H ILE A 88 -6.714 -9.357 -4.551 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.997 -8.764 -5.177 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.943 -11.024 -3.395 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.352 -9.250 -2.699 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.026 -9.297 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.958 -10.382 -2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.531 -10.793 -3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.606 -9.089 -3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.572 -6.993 -2.166 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -3.934 -7.414 -2.718 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -5.279 -7.366 -3.881 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.254 -11.696 -6.041 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.040 -12.868 -6.882 1.00 0.00 C ATOM 1337 C PHE A 89 -5.477 -12.594 -8.319 1.00 0.00 C ATOM 1338 O PHE A 89 -4.649 -12.343 -9.193 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.805 -14.072 -6.330 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.302 -14.548 -4.997 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -4.128 -15.278 -4.903 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -6.008 -14.268 -3.838 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.667 -15.719 -3.678 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.552 -14.706 -2.610 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.380 -15.432 -2.529 1.00 0.00 C ATOM 0 H PHE A 89 -6.172 -11.658 -5.597 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.973 -13.092 -6.878 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.859 -13.810 -6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.741 -14.891 -7.046 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.567 -15.505 -5.798 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.925 -13.701 -3.896 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.751 -16.287 -3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.111 -14.481 -1.714 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.021 -15.775 -1.570 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.785 -12.644 -8.553 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.332 -12.402 -9.883 1.00 0.00 C ATOM 1357 C GLU A 90 -6.915 -11.031 -10.401 1.00 0.00 C ATOM 1358 O GLU A 90 -5.968 -10.426 -9.898 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.857 -12.504 -9.859 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.434 -13.277 -11.034 1.00 0.00 C ATOM 1361 CD GLU A 90 -10.196 -14.513 -10.602 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -11.384 -14.381 -10.238 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -9.606 -15.613 -10.627 1.00 0.00 O ATOM 0 H GLU A 90 -7.485 -12.850 -7.840 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.934 -13.163 -10.554 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.166 -12.986 -8.931 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.280 -11.499 -9.853 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.098 -12.625 -11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -8.625 -13.569 -11.704 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.629 -10.545 -11.411 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.330 -9.245 -11.997 1.00 0.00 C ATOM 1372 C GLN A 91 -5.981 -9.272 -12.704 1.00 0.00 C ATOM 1373 O GLN A 91 -5.067 -9.986 -12.292 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.332 -8.162 -10.918 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.545 -7.249 -10.977 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.624 -7.652 -9.991 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.841 -6.982 -8.982 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.307 -8.753 -10.280 1.00 0.00 N ATOM 0 H GLN A 91 -8.417 -11.031 -11.839 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.103 -9.015 -12.730 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.292 -8.637 -9.938 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.429 -7.560 -11.017 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.235 -6.224 -10.772 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.957 -7.262 -11.986 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.093 -9.278 -11.128 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.046 -9.074 -9.654 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.864 -8.495 -13.772 1.00 0.00 N ATOM 1388 CA GLY A 92 -4.624 -8.449 -14.520 1.00 0.00 C ATOM 1389 C GLY A 92 -3.580 -7.562 -13.872 1.00 0.00 C ATOM 1390 O GLY A 92 -3.919 -6.649 -13.119 1.00 0.00 O ATOM 0 H GLY A 92 -6.606 -7.896 -14.134 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.226 -9.459 -14.617 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.826 -8.087 -15.528 1.00 0.00 H new ATOM 1394 N GLU A 93 -2.308 -7.824 -14.159 1.00 0.00 N ATOM 1395 CA GLU A 93 -1.224 -7.031 -13.590 1.00 0.00 C ATOM 1396 C GLU A 93 -1.467 -5.549 -13.846 1.00 0.00 C ATOM 1397 O GLU A 93 -1.475 -4.737 -12.922 1.00 0.00 O ATOM 1398 CB GLU A 93 0.117 -7.451 -14.194 1.00 0.00 C ATOM 1399 CG GLU A 93 1.322 -6.952 -13.412 1.00 0.00 C ATOM 1400 CD GLU A 93 2.437 -6.458 -14.313 1.00 0.00 C ATOM 1401 OE1 GLU A 93 3.038 -7.291 -15.024 1.00 0.00 O ATOM 1402 OE2 GLU A 93 2.710 -5.239 -14.307 1.00 0.00 O ATOM 0 H GLU A 93 -2.004 -8.575 -14.779 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.195 -7.205 -12.514 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.156 -8.539 -14.249 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.178 -7.077 -15.216 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.011 -6.145 -12.749 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.699 -7.756 -12.781 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.675 -5.214 -15.114 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.933 -3.840 -15.522 1.00 0.00 C ATOM 1411 C ALA A 94 -3.231 -3.297 -14.915 1.00 0.00 C ATOM 1412 O ALA A 94 -3.500 -2.099 -14.992 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.982 -3.750 -17.040 1.00 0.00 C ATOM 0 H ALA A 94 -1.670 -5.883 -15.884 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.116 -3.223 -15.148 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.175 -2.719 -17.337 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.028 -4.074 -17.455 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.778 -4.392 -17.417 1.00 0.00 H new ATOM 1419 N SER A 95 -4.036 -4.178 -14.319 1.00 0.00 N ATOM 1420 CA SER A 95 -5.300 -3.768 -13.713 1.00 0.00 C ATOM 1421 C SER A 95 -5.065 -3.041 -12.393 1.00 0.00 C ATOM 1422 O SER A 95 -5.680 -2.010 -12.123 1.00 0.00 O ATOM 1423 CB SER A 95 -6.198 -4.986 -13.483 1.00 0.00 C ATOM 1424 OG SER A 95 -6.196 -5.843 -14.610 1.00 0.00 O ATOM 0 H SER A 95 -3.835 -5.175 -14.244 1.00 0.00 H new ATOM 0 HA SER A 95 -5.795 -3.082 -14.400 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.855 -5.534 -12.605 1.00 0.00 H new ATOM 0 HB3 SER A 95 -7.216 -4.657 -13.275 1.00 0.00 H new ATOM 0 HG SER A 95 -7.119 -6.056 -14.861 1.00 0.00 H new ATOM 1430 N PHE A 96 -4.168 -3.582 -11.575 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.854 -2.977 -10.286 1.00 0.00 C ATOM 1432 C PHE A 96 -3.129 -1.651 -10.488 1.00 0.00 C ATOM 1433 O PHE A 96 -3.409 -0.665 -9.810 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.997 -3.926 -9.445 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.094 -3.673 -7.968 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -2.329 -2.683 -7.370 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.951 -4.422 -7.177 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -2.418 -2.445 -6.012 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -4.043 -4.188 -5.818 1.00 0.00 C ATOM 1440 CZ PHE A 96 -3.276 -3.198 -5.236 1.00 0.00 C ATOM 0 H PHE A 96 -3.648 -4.435 -11.781 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.787 -2.789 -9.755 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -3.299 -4.953 -9.650 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.956 -3.832 -9.754 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -1.656 -2.091 -7.973 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -4.553 -5.197 -7.628 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -1.817 -1.671 -5.558 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.714 -4.779 -5.212 1.00 0.00 H new ATOM 0 HZ PHE A 96 -3.347 -3.013 -4.174 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.201 -1.641 -11.435 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.429 -0.447 -11.752 1.00 0.00 C ATOM 1452 C ASN A 97 -2.314 0.634 -12.366 1.00 0.00 C ATOM 1453 O ASN A 97 -2.091 1.826 -12.155 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.306 -0.800 -12.728 1.00 0.00 C ATOM 1455 CG ASN A 97 0.530 0.406 -13.111 1.00 0.00 C ATOM 1456 OD1 ASN A 97 1.150 1.041 -12.259 1.00 0.00 O ATOM 1457 ND2 ASN A 97 0.549 0.729 -14.400 1.00 0.00 N ATOM 0 H ASN A 97 -1.963 -2.455 -12.002 1.00 0.00 H new ATOM 0 HA ASN A 97 -1.006 -0.061 -10.824 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.337 -1.556 -12.279 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.736 -1.241 -13.627 1.00 0.00 H new ATOM 0 HD21 ASN A 97 1.093 1.532 -14.717 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.020 0.174 -15.073 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.308 0.208 -13.135 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.222 1.135 -13.794 1.00 0.00 C ATOM 1466 C ARG A 98 -5.039 1.947 -12.791 1.00 0.00 C ATOM 1467 O ARG A 98 -4.977 3.177 -12.781 1.00 0.00 O ATOM 1468 CB ARG A 98 -5.163 0.372 -14.726 1.00 0.00 C ATOM 1469 CG ARG A 98 -4.623 0.209 -16.137 1.00 0.00 C ATOM 1470 CD ARG A 98 -4.552 1.542 -16.863 1.00 0.00 C ATOM 1471 NE ARG A 98 -5.824 1.899 -17.482 1.00 0.00 N ATOM 1472 CZ ARG A 98 -6.341 1.258 -18.525 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -5.702 0.224 -19.053 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -7.500 1.650 -19.038 1.00 0.00 N ATOM 0 H ARG A 98 -3.503 -0.776 -13.319 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.615 1.833 -14.371 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.357 -0.614 -14.304 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.119 0.894 -14.770 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -3.630 -0.239 -16.098 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -5.261 -0.477 -16.695 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -4.260 2.322 -16.160 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -3.777 1.497 -17.628 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.346 2.684 -17.093 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -4.812 -0.081 -18.659 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.100 -0.267 -19.854 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -7.995 2.444 -18.632 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.896 1.157 -19.839 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.838 1.262 -11.977 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.700 1.937 -11.012 1.00 0.00 C ATOM 1490 C VAL A 99 -5.943 2.441 -9.786 1.00 0.00 C ATOM 1491 O VAL A 99 -6.285 3.487 -9.233 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.848 1.021 -10.548 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.898 1.821 -9.793 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.468 0.300 -11.734 1.00 0.00 C ATOM 0 H VAL A 99 -5.906 0.244 -11.966 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.105 2.801 -11.539 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.439 0.272 -9.870 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.701 1.157 -9.473 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.442 2.286 -8.919 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.305 2.594 -10.445 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.277 -0.342 -11.387 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.863 1.032 -12.439 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.709 -0.307 -12.228 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.943 1.691 -9.335 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.210 2.104 -8.143 1.00 0.00 C ATOM 1506 C LEU A 100 -3.047 3.027 -8.492 1.00 0.00 C ATOM 1507 O LEU A 100 -2.645 3.862 -7.682 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.719 0.890 -7.351 1.00 0.00 C ATOM 1509 CG LEU A 100 -4.176 0.842 -5.893 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -3.706 2.080 -5.146 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -5.689 0.712 -5.814 1.00 0.00 C ATOM 0 H LEU A 100 -4.628 0.820 -9.761 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.901 2.665 -7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.061 -0.015 -7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.629 0.876 -7.375 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.730 -0.033 -5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.040 2.029 -4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.618 2.130 -5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.123 2.970 -5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.997 0.679 -4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.154 1.568 -6.303 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.002 -0.205 -6.314 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.513 2.881 -9.702 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.406 3.719 -10.134 1.00 0.00 C ATOM 1525 C GLY A 101 -1.595 5.184 -9.766 1.00 0.00 C ATOM 1526 O GLY A 101 -0.760 5.760 -9.070 1.00 0.00 O ATOM 0 H GLY A 101 -2.827 2.198 -10.391 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.483 3.353 -9.685 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.291 3.633 -11.215 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.692 5.816 -10.222 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.972 7.227 -9.925 1.00 0.00 C ATOM 1532 C PRO A 102 -3.206 7.469 -8.437 1.00 0.00 C ATOM 1533 O PRO A 102 -3.123 8.603 -7.964 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.247 7.522 -10.721 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.875 6.191 -10.954 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.742 5.209 -11.058 1.00 0.00 C ATOM 0 HA PRO A 102 -2.133 7.870 -10.192 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.915 8.181 -10.166 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -4.017 8.020 -11.663 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.545 5.928 -10.136 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.472 6.196 -11.866 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.029 4.223 -10.692 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.412 5.082 -12.089 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.493 6.401 -7.702 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.728 6.523 -6.269 1.00 0.00 C ATOM 1546 C VAL A 103 -2.407 6.584 -5.517 1.00 0.00 C ATOM 1547 O VAL A 103 -2.175 7.494 -4.721 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.566 5.351 -5.727 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.874 5.556 -4.251 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.848 5.197 -6.529 1.00 0.00 C ATOM 0 H VAL A 103 -3.568 5.452 -8.069 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.285 7.447 -6.112 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.987 4.433 -5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.467 4.719 -3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.942 5.615 -3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.434 6.482 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.428 4.364 -6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.434 6.113 -6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.603 5.003 -7.573 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.534 5.621 -5.789 1.00 0.00 N ATOM 1561 CA VAL A 104 -0.226 5.581 -5.150 1.00 0.00 C ATOM 1562 C VAL A 104 0.646 6.723 -5.659 1.00 0.00 C ATOM 1563 O VAL A 104 1.418 7.314 -4.905 1.00 0.00 O ATOM 1564 CB VAL A 104 0.491 4.243 -5.408 1.00 0.00 C ATOM 1565 CG1 VAL A 104 1.656 4.068 -4.447 1.00 0.00 C ATOM 1566 CG2 VAL A 104 -0.486 3.083 -5.290 1.00 0.00 C ATOM 0 H VAL A 104 -1.708 4.860 -6.446 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.385 5.686 -4.077 1.00 0.00 H new ATOM 0 HB VAL A 104 0.887 4.253 -6.424 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.151 3.117 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.367 4.882 -4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.287 4.079 -3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.038 2.145 -5.475 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.913 3.068 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.284 3.204 -6.023 1.00 0.00 H new ATOM 1576 N LYS A 105 0.505 7.031 -6.946 1.00 0.00 N ATOM 1577 CA LYS A 105 1.269 8.108 -7.564 1.00 0.00 C ATOM 1578 C LYS A 105 1.068 9.416 -6.805 1.00 0.00 C ATOM 1579 O LYS A 105 2.029 10.018 -6.325 1.00 0.00 O ATOM 1580 CB LYS A 105 0.863 8.274 -9.031 1.00 0.00 C ATOM 1581 CG LYS A 105 1.661 7.396 -9.982 1.00 0.00 C ATOM 1582 CD LYS A 105 2.092 8.160 -11.224 1.00 0.00 C ATOM 1583 CE LYS A 105 3.570 8.512 -11.176 1.00 0.00 C ATOM 1584 NZ LYS A 105 3.811 9.949 -11.488 1.00 0.00 N ATOM 0 H LYS A 105 -0.132 6.549 -7.580 1.00 0.00 H new ATOM 0 HA LYS A 105 2.327 7.847 -7.522 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -0.197 8.041 -9.136 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.989 9.318 -9.319 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.541 7.010 -9.469 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.059 6.535 -10.274 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.888 7.560 -12.111 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.502 9.072 -11.314 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.965 8.285 -10.186 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.114 7.890 -11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.831 10.147 -11.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 3.457 10.161 -12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.313 10.543 -10.795 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.187 9.853 -6.696 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.490 11.088 -5.988 1.00 0.00 C ATOM 1600 C GLY A 106 0.287 11.221 -4.691 1.00 0.00 C ATOM 1601 O GLY A 106 0.644 12.327 -4.283 1.00 0.00 O ATOM 0 H GLY A 106 -0.999 9.374 -7.085 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.263 11.937 -6.632 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.558 11.127 -5.773 1.00 0.00 H new ATOM 1605 N ILE A 107 0.554 10.091 -4.042 1.00 0.00 N ATOM 1606 CA ILE A 107 1.297 10.093 -2.788 1.00 0.00 C ATOM 1607 C ILE A 107 2.780 10.349 -3.036 1.00 0.00 C ATOM 1608 O ILE A 107 3.432 11.064 -2.274 1.00 0.00 O ATOM 1609 CB ILE A 107 1.127 8.763 -2.026 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.354 8.508 -1.733 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.935 8.783 -0.735 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.599 7.363 -0.771 1.00 0.00 C ATOM 0 H ILE A 107 0.268 9.166 -4.363 1.00 0.00 H new ATOM 0 HA ILE A 107 0.889 10.898 -2.176 1.00 0.00 H new ATOM 0 HB ILE A 107 1.501 7.951 -2.650 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.795 9.416 -1.322 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.870 8.299 -2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.804 7.837 -0.209 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.990 8.926 -0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.590 9.601 -0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.671 7.244 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.189 6.443 -1.188 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.114 7.577 0.181 1.00 0.00 H new ATOM 1624 N VAL A 108 3.307 9.769 -4.111 1.00 0.00 N ATOM 1625 CA VAL A 108 4.711 9.946 -4.461 1.00 0.00 C ATOM 1626 C VAL A 108 5.005 11.405 -4.786 1.00 0.00 C ATOM 1627 O VAL A 108 6.079 11.918 -4.474 1.00 0.00 O ATOM 1628 CB VAL A 108 5.104 9.078 -5.672 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.590 9.213 -5.967 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.731 7.623 -5.429 1.00 0.00 C ATOM 0 H VAL A 108 2.783 9.174 -4.753 1.00 0.00 H new ATOM 0 HA VAL A 108 5.298 9.635 -3.596 1.00 0.00 H new ATOM 0 HB VAL A 108 4.552 9.430 -6.543 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.848 8.593 -6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.824 10.254 -6.188 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.164 8.889 -5.099 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.016 7.025 -6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.254 7.256 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.655 7.545 -5.272 1.00 0.00 H new ATOM 1640 N GLY A 109 4.039 12.073 -5.410 1.00 0.00 N ATOM 1641 CA GLY A 109 4.211 13.470 -5.760 1.00 0.00 C ATOM 1642 C GLY A 109 4.489 14.332 -4.546 1.00 0.00 C ATOM 1643 O GLY A 109 5.352 15.210 -4.583 1.00 0.00 O ATOM 0 H GLY A 109 3.141 11.671 -5.679 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.033 13.567 -6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.313 13.831 -6.262 1.00 0.00 H new ATOM 1647 N MET A 110 3.763 14.076 -3.461 1.00 0.00 N ATOM 1648 CA MET A 110 3.949 14.833 -2.231 1.00 0.00 C ATOM 1649 C MET A 110 5.171 14.319 -1.475 1.00 0.00 C ATOM 1650 O MET A 110 5.750 15.034 -0.657 1.00 0.00 O ATOM 1651 CB MET A 110 2.704 14.738 -1.343 1.00 0.00 C ATOM 1652 CG MET A 110 1.401 14.641 -2.123 1.00 0.00 C ATOM 1653 SD MET A 110 0.074 15.611 -1.383 1.00 0.00 S ATOM 1654 CE MET A 110 0.156 15.062 0.320 1.00 0.00 C ATOM 0 H MET A 110 3.045 13.354 -3.410 1.00 0.00 H new ATOM 0 HA MET A 110 4.108 15.879 -2.493 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.796 13.865 -0.696 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.664 15.613 -0.694 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.568 14.981 -3.145 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.094 13.597 -2.181 1.00 0.00 H new ATOM 0 HE1 MET A 110 -0.849 15.031 0.741 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.598 14.066 0.360 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.769 15.755 0.896 1.00 0.00 H new ATOM 1664 N CYS A 111 5.548 13.069 -1.734 1.00 0.00 N ATOM 1665 CA CYS A 111 6.680 12.443 -1.067 1.00 0.00 C ATOM 1666 C CYS A 111 7.952 12.579 -1.890 1.00 0.00 C ATOM 1667 O CYS A 111 8.719 11.628 -2.040 1.00 0.00 O ATOM 1668 CB CYS A 111 6.388 10.965 -0.804 1.00 0.00 C ATOM 1669 SG CYS A 111 7.470 10.208 0.431 1.00 0.00 S ATOM 0 H CYS A 111 5.078 12.466 -2.409 1.00 0.00 H new ATOM 0 HA CYS A 111 6.832 12.956 -0.117 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.353 10.863 -0.477 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.482 10.415 -1.740 1.00 0.00 H new ATOM 0 HG CYS A 111 7.145 8.959 0.586 1.00 0.00 H new ATOM 1675 N ASP A 112 8.162 13.772 -2.421 1.00 0.00 N ATOM 1676 CA ASP A 112 9.337 14.055 -3.238 1.00 0.00 C ATOM 1677 C ASP A 112 9.498 15.558 -3.438 1.00 0.00 C ATOM 1678 O ASP A 112 8.745 16.181 -4.184 1.00 0.00 O ATOM 1679 CB ASP A 112 9.225 13.351 -4.591 1.00 0.00 C ATOM 1680 CG ASP A 112 10.553 13.288 -5.320 1.00 0.00 C ATOM 1681 OD1 ASP A 112 11.596 13.191 -4.642 1.00 0.00 O ATOM 1682 OD2 ASP A 112 10.548 13.335 -6.568 1.00 0.00 O ATOM 0 H ASP A 112 7.532 14.566 -2.302 1.00 0.00 H new ATOM 0 HA ASP A 112 10.218 13.677 -2.719 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.847 12.340 -4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.497 13.875 -5.211 1.00 0.00 H new ATOM 1687 N LYS A 113 10.510 16.126 -2.788 1.00 0.00 N ATOM 1688 CA LYS A 113 10.803 17.549 -2.916 1.00 0.00 C ATOM 1689 C LYS A 113 11.848 17.799 -4.006 1.00 0.00 C ATOM 1690 O LYS A 113 12.281 18.934 -4.207 1.00 0.00 O ATOM 1691 CB LYS A 113 11.275 18.131 -1.584 1.00 0.00 C ATOM 1692 CG LYS A 113 10.194 18.170 -0.518 1.00 0.00 C ATOM 1693 CD LYS A 113 10.433 17.120 0.553 1.00 0.00 C ATOM 1694 CE LYS A 113 9.578 15.885 0.322 1.00 0.00 C ATOM 1695 NZ LYS A 113 9.009 15.358 1.593 1.00 0.00 N ATOM 0 H LYS A 113 11.142 15.621 -2.166 1.00 0.00 H new ATOM 0 HA LYS A 113 9.880 18.053 -3.204 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.114 17.540 -1.217 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.646 19.142 -1.750 1.00 0.00 H new ATOM 0 HG2 LYS A 113 10.168 19.159 -0.060 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.220 18.006 -0.979 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.486 16.839 0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.209 17.541 1.533 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.768 16.128 -0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.179 15.111 -0.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.432 14.516 1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.782 15.102 2.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.414 16.087 2.036 1.00 0.00 H new ATOM 1709 N ASN A 114 12.244 16.743 -4.717 1.00 0.00 N ATOM 1710 CA ASN A 114 13.224 16.871 -5.787 1.00 0.00 C ATOM 1711 C ASN A 114 12.558 16.709 -7.152 1.00 0.00 C ATOM 1712 O ASN A 114 13.099 17.136 -8.172 1.00 0.00 O ATOM 1713 CB ASN A 114 14.342 15.839 -5.619 1.00 0.00 C ATOM 1714 CG ASN A 114 13.813 14.428 -5.462 1.00 0.00 C ATOM 1715 OD1 ASN A 114 13.166 13.891 -6.361 1.00 0.00 O ATOM 1716 ND2 ASN A 114 14.087 13.818 -4.314 1.00 0.00 N ATOM 0 H ASN A 114 11.901 15.794 -4.569 1.00 0.00 H new ATOM 0 HA ASN A 114 13.659 17.869 -5.730 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.003 15.881 -6.484 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.942 16.097 -4.746 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.758 12.867 -4.151 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.627 14.301 -3.596 1.00 0.00 H new ATOM 1723 N ALA A 115 11.371 16.100 -7.159 1.00 0.00 N ATOM 1724 CA ALA A 115 10.616 15.891 -8.388 1.00 0.00 C ATOM 1725 C ALA A 115 11.328 14.934 -9.338 1.00 0.00 C ATOM 1726 O ALA A 115 11.677 15.305 -10.458 1.00 0.00 O ATOM 1727 CB ALA A 115 10.352 17.221 -9.076 1.00 0.00 C ATOM 0 H ALA A 115 10.913 15.742 -6.321 1.00 0.00 H new ATOM 0 HA ALA A 115 9.665 15.433 -8.116 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.787 17.051 -9.993 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.779 17.867 -8.411 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.301 17.700 -9.318 1.00 0.00 H new ATOM 1733 N ASP A 116 11.533 13.699 -8.889 1.00 0.00 N ATOM 1734 CA ASP A 116 12.196 12.693 -9.710 1.00 0.00 C ATOM 1735 C ASP A 116 11.249 11.540 -10.051 1.00 0.00 C ATOM 1736 O ASP A 116 11.537 10.736 -10.938 1.00 0.00 O ATOM 1737 CB ASP A 116 13.451 12.167 -9.011 1.00 0.00 C ATOM 1738 CG ASP A 116 13.133 11.450 -7.713 1.00 0.00 C ATOM 1739 OD1 ASP A 116 11.937 11.354 -7.364 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.080 10.983 -7.046 1.00 0.00 O ATOM 0 H ASP A 116 11.251 13.373 -7.965 1.00 0.00 H new ATOM 0 HA ASP A 116 12.493 13.170 -10.644 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.977 11.486 -9.680 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.126 12.999 -8.808 1.00 0.00 H new ATOM 1745 N GLY A 117 10.120 11.466 -9.349 1.00 0.00 N ATOM 1746 CA GLY A 117 9.154 10.412 -9.602 1.00 0.00 C ATOM 1747 C GLY A 117 9.515 9.098 -8.927 1.00 0.00 C ATOM 1748 O GLY A 117 8.884 8.073 -9.187 1.00 0.00 O ATOM 0 H GLY A 117 9.858 12.118 -8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.173 10.735 -9.254 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.074 10.251 -10.677 1.00 0.00 H new ATOM 1752 N GLN A 118 10.531 9.118 -8.067 1.00 0.00 N ATOM 1753 CA GLN A 118 10.958 7.906 -7.375 1.00 0.00 C ATOM 1754 C GLN A 118 10.970 8.098 -5.860 1.00 0.00 C ATOM 1755 O GLN A 118 10.916 9.224 -5.362 1.00 0.00 O ATOM 1756 CB GLN A 118 12.347 7.482 -7.853 1.00 0.00 C ATOM 1757 CG GLN A 118 12.486 7.447 -9.365 1.00 0.00 C ATOM 1758 CD GLN A 118 13.876 7.836 -9.832 1.00 0.00 C ATOM 1759 OE1 GLN A 118 14.868 7.221 -9.443 1.00 0.00 O ATOM 1760 NE2 GLN A 118 13.955 8.863 -10.669 1.00 0.00 N ATOM 0 H GLN A 118 11.069 9.953 -7.835 1.00 0.00 H new ATOM 0 HA GLN A 118 10.238 7.123 -7.612 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.088 8.169 -7.444 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.574 6.494 -7.453 1.00 0.00 H new ATOM 0 HG2 GLN A 118 12.253 6.445 -9.724 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.755 8.123 -9.809 1.00 0.00 H new ATOM 0 HE21 GLN A 118 13.107 9.345 -10.966 1.00 0.00 H new ATOM 0 HE22 GLN A 118 14.864 9.170 -11.015 1.00 0.00 H new ATOM 1769 N ILE A 119 11.025 6.985 -5.137 1.00 0.00 N ATOM 1770 CA ILE A 119 11.028 7.010 -3.678 1.00 0.00 C ATOM 1771 C ILE A 119 12.378 6.577 -3.110 1.00 0.00 C ATOM 1772 O ILE A 119 12.676 5.383 -3.062 1.00 0.00 O ATOM 1773 CB ILE A 119 9.938 6.076 -3.116 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.567 6.468 -3.666 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.933 6.120 -1.594 1.00 0.00 C ATOM 1776 CD1 ILE A 119 8.092 7.826 -3.193 1.00 0.00 C ATOM 0 H ILE A 119 11.068 6.049 -5.540 1.00 0.00 H new ATOM 0 HA ILE A 119 10.830 8.039 -3.379 1.00 0.00 H new ATOM 0 HB ILE A 119 10.159 5.056 -3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.607 6.465 -4.755 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.837 5.714 -3.372 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.158 5.455 -1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.904 5.798 -1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.734 7.138 -1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.113 8.039 -3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 119 8.020 7.828 -2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.801 8.590 -3.510 1.00 0.00 H new ATOM 1788 N ASN A 120 13.192 7.529 -2.666 1.00 0.00 N ATOM 1789 CA ASN A 120 14.494 7.197 -2.095 1.00 0.00 C ATOM 1790 C ASN A 120 14.340 6.862 -0.613 1.00 0.00 C ATOM 1791 O ASN A 120 13.352 7.243 0.014 1.00 0.00 O ATOM 1792 CB ASN A 120 15.474 8.360 -2.271 1.00 0.00 C ATOM 1793 CG ASN A 120 16.486 8.102 -3.371 1.00 0.00 C ATOM 1794 OD1 ASN A 120 16.429 7.081 -4.057 1.00 0.00 O ATOM 1795 ND2 ASN A 120 17.422 9.029 -3.544 1.00 0.00 N ATOM 0 H ASN A 120 12.978 8.526 -2.689 1.00 0.00 H new ATOM 0 HA ASN A 120 14.893 6.329 -2.620 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.918 9.269 -2.499 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.999 8.535 -1.332 1.00 0.00 H new ATOM 0 HD21 ASN A 120 18.130 8.909 -4.268 1.00 0.00 H new ATOM 0 HD22 ASN A 120 17.432 9.860 -2.953 1.00 0.00 H new ATOM 1802 N ALA A 121 15.301 6.126 -0.060 1.00 0.00 N ATOM 1803 CA ALA A 121 15.236 5.727 1.345 1.00 0.00 C ATOM 1804 C ALA A 121 14.885 6.907 2.248 1.00 0.00 C ATOM 1805 O ALA A 121 14.130 6.755 3.208 1.00 0.00 O ATOM 1806 CB ALA A 121 16.536 5.069 1.783 1.00 0.00 C ATOM 0 H ALA A 121 16.128 5.796 -0.558 1.00 0.00 H new ATOM 0 HA ALA A 121 14.436 4.993 1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.463 4.781 2.832 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.718 4.183 1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.360 5.771 1.656 1.00 0.00 H new ATOM 1812 N ASP A 122 15.420 8.081 1.937 1.00 0.00 N ATOM 1813 CA ASP A 122 15.134 9.272 2.728 1.00 0.00 C ATOM 1814 C ASP A 122 13.683 9.698 2.525 1.00 0.00 C ATOM 1815 O ASP A 122 13.079 10.312 3.405 1.00 0.00 O ATOM 1816 CB ASP A 122 16.078 10.414 2.341 1.00 0.00 C ATOM 1817 CG ASP A 122 15.721 11.719 3.026 1.00 0.00 C ATOM 1818 OD1 ASP A 122 14.711 12.339 2.632 1.00 0.00 O ATOM 1819 OD2 ASP A 122 16.450 12.120 3.957 1.00 0.00 O ATOM 0 H ASP A 122 16.049 8.234 1.149 1.00 0.00 H new ATOM 0 HA ASP A 122 15.291 9.036 3.781 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.101 10.139 2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.049 10.555 1.260 1.00 0.00 H new ATOM 1824 N GLU A 123 13.121 9.351 1.373 1.00 0.00 N ATOM 1825 CA GLU A 123 11.733 9.683 1.077 1.00 0.00 C ATOM 1826 C GLU A 123 10.802 8.671 1.734 1.00 0.00 C ATOM 1827 O GLU A 123 9.811 9.044 2.362 1.00 0.00 O ATOM 1828 CB GLU A 123 11.502 9.711 -0.435 1.00 0.00 C ATOM 1829 CG GLU A 123 12.124 10.918 -1.119 1.00 0.00 C ATOM 1830 CD GLU A 123 12.153 10.784 -2.629 1.00 0.00 C ATOM 1831 OE1 GLU A 123 11.115 10.403 -3.210 1.00 0.00 O ATOM 1832 OE2 GLU A 123 13.212 11.062 -3.230 1.00 0.00 O ATOM 0 H GLU A 123 13.603 8.842 0.632 1.00 0.00 H new ATOM 0 HA GLU A 123 11.517 10.673 1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.913 8.802 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.430 9.704 -0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.563 11.813 -0.848 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.141 11.055 -0.751 1.00 0.00 H new ATOM 1839 N PHE A 124 11.124 7.388 1.590 1.00 0.00 N ATOM 1840 CA PHE A 124 10.316 6.324 2.174 1.00 0.00 C ATOM 1841 C PHE A 124 10.184 6.501 3.681 1.00 0.00 C ATOM 1842 O PHE A 124 9.085 6.439 4.233 1.00 0.00 O ATOM 1843 CB PHE A 124 10.929 4.959 1.862 1.00 0.00 C ATOM 1844 CG PHE A 124 9.912 3.861 1.745 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.805 4.010 0.925 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.060 2.681 2.457 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.865 3.001 0.817 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.124 1.671 2.352 1.00 0.00 C ATOM 1849 CZ PHE A 124 8.025 1.831 1.531 1.00 0.00 C ATOM 0 H PHE A 124 11.940 7.061 1.073 1.00 0.00 H new ATOM 0 HA PHE A 124 9.321 6.378 1.733 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.490 5.025 0.930 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.642 4.702 2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.675 4.924 0.364 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.917 2.550 3.101 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.006 3.129 0.174 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.251 0.756 2.912 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.292 1.042 1.448 1.00 0.00 H new ATOM 1859 N ALA A 125 11.316 6.714 4.343 1.00 0.00 N ATOM 1860 CA ALA A 125 11.336 6.892 5.789 1.00 0.00 C ATOM 1861 C ALA A 125 10.405 8.022 6.215 1.00 0.00 C ATOM 1862 O ALA A 125 9.634 7.880 7.165 1.00 0.00 O ATOM 1863 CB ALA A 125 12.755 7.166 6.264 1.00 0.00 C ATOM 0 H ALA A 125 12.233 6.768 3.900 1.00 0.00 H new ATOM 0 HA ALA A 125 10.980 5.971 6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.757 7.297 7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.396 6.325 5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.130 8.072 5.788 1.00 0.00 H new ATOM 1869 N ALA A 126 10.487 9.147 5.512 1.00 0.00 N ATOM 1870 CA ALA A 126 9.659 10.307 5.820 1.00 0.00 C ATOM 1871 C ALA A 126 8.174 9.949 5.840 1.00 0.00 C ATOM 1872 O ALA A 126 7.401 10.538 6.597 1.00 0.00 O ATOM 1873 CB ALA A 126 9.921 11.421 4.817 1.00 0.00 C ATOM 0 H ALA A 126 11.120 9.280 4.723 1.00 0.00 H new ATOM 0 HA ALA A 126 9.929 10.654 6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.297 12.282 5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.971 11.711 4.861 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.683 11.070 3.813 1.00 0.00 H new ATOM 1879 N TRP A 127 7.771 8.999 5.000 1.00 0.00 N ATOM 1880 CA TRP A 127 6.368 8.595 4.924 1.00 0.00 C ATOM 1881 C TRP A 127 6.010 7.583 6.008 1.00 0.00 C ATOM 1882 O TRP A 127 4.957 7.683 6.637 1.00 0.00 O ATOM 1883 CB TRP A 127 6.062 8.004 3.545 1.00 0.00 C ATOM 1884 CG TRP A 127 4.634 7.575 3.386 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.567 7.990 4.130 1.00 0.00 C ATOM 1886 CD2 TRP A 127 4.117 6.648 2.424 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.418 7.377 3.690 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.730 6.550 2.642 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.690 5.891 1.397 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.909 5.726 1.874 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.876 5.074 0.635 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.498 4.998 0.876 1.00 0.00 C ATOM 0 H TRP A 127 8.391 8.496 4.365 1.00 0.00 H new ATOM 0 HA TRP A 127 5.762 9.487 5.083 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.299 8.743 2.780 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.713 7.147 3.372 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.618 8.697 4.945 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.485 7.515 4.080 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.751 5.944 1.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.847 5.664 2.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 4.309 4.484 -0.159 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.888 4.352 0.262 1.00 0.00 H new ATOM 1903 N LEU A 128 6.882 6.602 6.217 1.00 0.00 N ATOM 1904 CA LEU A 128 6.637 5.570 7.218 1.00 0.00 C ATOM 1905 C LEU A 128 6.505 6.177 8.611 1.00 0.00 C ATOM 1906 O LEU A 128 5.645 5.772 9.393 1.00 0.00 O ATOM 1907 CB LEU A 128 7.760 4.532 7.199 1.00 0.00 C ATOM 1908 CG LEU A 128 7.540 3.363 6.235 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.574 3.381 5.119 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.581 2.038 6.982 1.00 0.00 C ATOM 0 H LEU A 128 7.761 6.500 5.709 1.00 0.00 H new ATOM 0 HA LEU A 128 5.696 5.078 6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.692 5.031 6.935 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.885 4.135 8.206 1.00 0.00 H new ATOM 0 HG LEU A 128 6.553 3.474 5.786 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.398 2.541 4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.493 4.315 4.563 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.573 3.300 5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.423 1.219 6.280 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.552 1.921 7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.797 2.023 7.739 1.00 0.00 H new ATOM 1922 N THR A 129 7.348 7.159 8.912 1.00 0.00 N ATOM 1923 CA THR A 129 7.293 7.822 10.210 1.00 0.00 C ATOM 1924 C THR A 129 6.061 8.718 10.284 1.00 0.00 C ATOM 1925 O THR A 129 5.523 8.971 11.363 1.00 0.00 O ATOM 1926 CB THR A 129 8.564 8.641 10.450 1.00 0.00 C ATOM 1927 OG1 THR A 129 9.629 8.161 9.649 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.028 8.620 11.890 1.00 0.00 C ATOM 0 H THR A 129 8.070 7.511 8.283 1.00 0.00 H new ATOM 0 HA THR A 129 7.225 7.062 10.989 1.00 0.00 H new ATOM 0 HB THR A 129 8.301 9.665 10.185 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.590 8.584 8.766 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.933 9.220 11.990 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.247 9.032 12.530 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.239 7.593 12.189 1.00 0.00 H new ATOM 1936 N ALA A 130 5.616 9.184 9.122 1.00 0.00 N ATOM 1937 CA ALA A 130 4.441 10.040 9.037 1.00 0.00 C ATOM 1938 C ALA A 130 3.187 9.280 9.461 1.00 0.00 C ATOM 1939 O ALA A 130 2.290 9.846 10.086 1.00 0.00 O ATOM 1940 CB ALA A 130 4.280 10.579 7.625 1.00 0.00 C ATOM 0 H ALA A 130 6.054 8.982 8.223 1.00 0.00 H new ATOM 0 HA ALA A 130 4.580 10.880 9.718 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.397 11.217 7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.162 11.159 7.354 1.00 0.00 H new ATOM 0 HB3 ALA A 130 4.165 9.748 6.929 1.00 0.00 H new ATOM 1946 N LEU A 131 3.114 8.004 9.090 1.00 0.00 N ATOM 1947 CA LEU A 131 1.949 7.184 9.406 1.00 0.00 C ATOM 1948 C LEU A 131 2.043 6.558 10.798 1.00 0.00 C ATOM 1949 O LEU A 131 1.084 5.946 11.271 1.00 0.00 O ATOM 1950 CB LEU A 131 1.786 6.083 8.356 1.00 0.00 C ATOM 1951 CG LEU A 131 1.128 6.529 7.051 1.00 0.00 C ATOM 1952 CD1 LEU A 131 1.194 5.421 6.011 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.314 6.948 7.298 1.00 0.00 C ATOM 0 H LEU A 131 3.846 7.517 8.572 1.00 0.00 H new ATOM 0 HA LEU A 131 1.078 7.839 9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.769 5.671 8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.194 5.275 8.787 1.00 0.00 H new ATOM 0 HG LEU A 131 1.675 7.390 6.667 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.720 5.758 5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.236 5.170 5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.673 4.539 6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.768 7.263 6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.873 6.106 7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.336 7.776 8.007 1.00 0.00 H new ATOM 1965 N GLY A 132 3.182 6.722 11.464 1.00 0.00 N ATOM 1966 CA GLY A 132 3.333 6.173 12.799 1.00 0.00 C ATOM 1967 C GLY A 132 4.334 5.036 12.883 1.00 0.00 C ATOM 1968 O GLY A 132 4.233 4.184 13.766 1.00 0.00 O ATOM 0 H GLY A 132 3.997 7.221 11.107 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.643 6.969 13.476 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.363 5.818 13.148 1.00 0.00 H new ATOM 1972 N MET A 133 5.309 5.022 11.983 1.00 0.00 N ATOM 1973 CA MET A 133 6.334 3.984 11.987 1.00 0.00 C ATOM 1974 C MET A 133 7.626 4.528 12.583 1.00 0.00 C ATOM 1975 O MET A 133 7.883 5.730 12.536 1.00 0.00 O ATOM 1976 CB MET A 133 6.576 3.454 10.571 1.00 0.00 C ATOM 1977 CG MET A 133 5.298 3.097 9.829 1.00 0.00 C ATOM 1978 SD MET A 133 4.570 1.548 10.396 1.00 0.00 S ATOM 1979 CE MET A 133 5.760 0.364 9.774 1.00 0.00 C ATOM 0 H MET A 133 5.412 5.716 11.242 1.00 0.00 H new ATOM 0 HA MET A 133 5.986 3.155 12.603 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.121 4.205 9.999 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.213 2.571 10.626 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.573 3.901 9.955 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.511 3.024 8.762 1.00 0.00 H new ATOM 0 HE1 MET A 133 5.904 -0.428 10.509 1.00 0.00 H new ATOM 0 HE2 MET A 133 5.391 -0.068 8.843 1.00 0.00 H new ATOM 0 HE3 MET A 133 6.710 0.865 9.590 1.00 0.00 H new ATOM 1989 N SER A 134 8.434 3.644 13.156 1.00 0.00 N ATOM 1990 CA SER A 134 9.689 4.056 13.769 1.00 0.00 C ATOM 1991 C SER A 134 10.776 4.256 12.719 1.00 0.00 C ATOM 1992 O SER A 134 10.638 3.815 11.578 1.00 0.00 O ATOM 1993 CB SER A 134 10.142 3.011 14.791 1.00 0.00 C ATOM 1994 OG SER A 134 10.329 3.593 16.069 1.00 0.00 O ATOM 0 H SER A 134 8.244 2.643 13.209 1.00 0.00 H new ATOM 0 HA SER A 134 9.521 5.008 14.273 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.399 2.216 14.856 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.073 2.552 14.458 1.00 0.00 H new ATOM 0 HG SER A 134 10.617 2.904 16.703 1.00 0.00 H new ATOM 2000 N LYS A 135 11.851 4.932 13.108 1.00 0.00 N ATOM 2001 CA LYS A 135 12.956 5.204 12.197 1.00 0.00 C ATOM 2002 C LYS A 135 13.657 3.918 11.774 1.00 0.00 C ATOM 2003 O LYS A 135 14.253 3.846 10.699 1.00 0.00 O ATOM 2004 CB LYS A 135 13.964 6.148 12.855 1.00 0.00 C ATOM 2005 CG LYS A 135 14.438 5.680 14.221 1.00 0.00 C ATOM 2006 CD LYS A 135 14.518 6.833 15.209 1.00 0.00 C ATOM 2007 CE LYS A 135 14.061 6.412 16.597 1.00 0.00 C ATOM 2008 NZ LYS A 135 13.726 7.585 17.452 1.00 0.00 N ATOM 0 H LYS A 135 11.981 5.302 14.050 1.00 0.00 H new ATOM 0 HA LYS A 135 12.543 5.677 11.306 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.827 6.258 12.199 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.512 7.135 12.955 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.757 4.919 14.603 1.00 0.00 H new ATOM 0 HG3 LYS A 135 15.418 5.212 14.126 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.543 7.200 15.258 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.900 7.659 14.856 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.188 5.765 16.511 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.846 5.827 17.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.419 7.255 18.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.566 8.190 17.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.959 8.130 17.009 1.00 0.00 H new ATOM 2022 N ALA A 136 13.577 2.902 12.625 1.00 0.00 N ATOM 2023 CA ALA A 136 14.197 1.614 12.341 1.00 0.00 C ATOM 2024 C ALA A 136 13.330 0.779 11.400 1.00 0.00 C ATOM 2025 O ALA A 136 13.826 -0.107 10.705 1.00 0.00 O ATOM 2026 CB ALA A 136 14.455 0.856 13.634 1.00 0.00 C ATOM 0 H ALA A 136 13.088 2.946 13.519 1.00 0.00 H new ATOM 0 HA ALA A 136 15.149 1.800 11.845 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.918 -0.104 13.407 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.121 1.439 14.271 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.511 0.690 14.153 1.00 0.00 H new ATOM 2032 N GLU A 137 12.030 1.061 11.396 1.00 0.00 N ATOM 2033 CA GLU A 137 11.086 0.327 10.555 1.00 0.00 C ATOM 2034 C GLU A 137 11.242 0.694 9.082 1.00 0.00 C ATOM 2035 O GLU A 137 11.186 -0.173 8.210 1.00 0.00 O ATOM 2036 CB GLU A 137 9.651 0.604 11.006 1.00 0.00 C ATOM 2037 CG GLU A 137 9.301 -0.027 12.343 1.00 0.00 C ATOM 2038 CD GLU A 137 9.398 -1.540 12.316 1.00 0.00 C ATOM 2039 OE1 GLU A 137 8.790 -2.159 11.418 1.00 0.00 O ATOM 2040 OE2 GLU A 137 10.083 -2.107 13.194 1.00 0.00 O ATOM 0 H GLU A 137 11.605 1.793 11.966 1.00 0.00 H new ATOM 0 HA GLU A 137 11.305 -0.735 10.664 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.501 1.682 11.072 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.962 0.233 10.247 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.969 0.363 13.111 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.289 0.264 12.624 1.00 0.00 H new ATOM 2047 N ALA A 138 11.435 1.980 8.808 1.00 0.00 N ATOM 2048 CA ALA A 138 11.592 2.447 7.435 1.00 0.00 C ATOM 2049 C ALA A 138 12.785 1.776 6.765 1.00 0.00 C ATOM 2050 O ALA A 138 12.653 1.157 5.710 1.00 0.00 O ATOM 2051 CB ALA A 138 11.749 3.960 7.407 1.00 0.00 C ATOM 0 H ALA A 138 11.486 2.714 9.514 1.00 0.00 H new ATOM 0 HA ALA A 138 10.695 2.177 6.878 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.865 4.295 6.376 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.865 4.426 7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.630 4.245 7.983 1.00 0.00 H new ATOM 2057 N ALA A 139 13.948 1.902 7.390 1.00 0.00 N ATOM 2058 CA ALA A 139 15.172 1.307 6.864 1.00 0.00 C ATOM 2059 C ALA A 139 14.968 -0.161 6.496 1.00 0.00 C ATOM 2060 O ALA A 139 15.454 -0.627 5.465 1.00 0.00 O ATOM 2061 CB ALA A 139 16.290 1.435 7.889 1.00 0.00 C ATOM 0 H ALA A 139 14.071 2.412 8.265 1.00 0.00 H new ATOM 0 HA ALA A 139 15.445 1.845 5.956 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.201 0.989 7.491 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.466 2.489 8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 139 16.004 0.919 8.806 1.00 0.00 H new ATOM 2067 N GLU A 140 14.255 -0.885 7.353 1.00 0.00 N ATOM 2068 CA GLU A 140 13.995 -2.305 7.134 1.00 0.00 C ATOM 2069 C GLU A 140 13.029 -2.537 5.976 1.00 0.00 C ATOM 2070 O GLU A 140 13.282 -3.369 5.104 1.00 0.00 O ATOM 2071 CB GLU A 140 13.441 -2.943 8.408 1.00 0.00 C ATOM 2072 CG GLU A 140 14.345 -4.014 8.994 1.00 0.00 C ATOM 2073 CD GLU A 140 15.170 -3.507 10.159 1.00 0.00 C ATOM 2074 OE1 GLU A 140 14.857 -2.414 10.678 1.00 0.00 O ATOM 2075 OE2 GLU A 140 16.131 -4.200 10.555 1.00 0.00 O ATOM 0 H GLU A 140 13.845 -0.511 8.209 1.00 0.00 H new ATOM 0 HA GLU A 140 14.944 -2.773 6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.282 -2.165 9.155 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.466 -3.381 8.191 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.737 -4.857 9.324 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.012 -4.387 8.216 1.00 0.00 H new ATOM 2082 N ALA A 141 11.913 -1.814 5.980 1.00 0.00 N ATOM 2083 CA ALA A 141 10.904 -1.962 4.938 1.00 0.00 C ATOM 2084 C ALA A 141 11.444 -1.567 3.570 1.00 0.00 C ATOM 2085 O ALA A 141 11.111 -2.182 2.558 1.00 0.00 O ATOM 2086 CB ALA A 141 9.674 -1.134 5.277 1.00 0.00 C ATOM 0 H ALA A 141 11.685 -1.121 6.693 1.00 0.00 H new ATOM 0 HA ALA A 141 10.627 -3.015 4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.928 -1.253 4.491 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.258 -1.472 6.226 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.953 -0.083 5.356 1.00 0.00 H new ATOM 2092 N PHE A 142 12.287 -0.542 3.549 1.00 0.00 N ATOM 2093 CA PHE A 142 12.883 -0.068 2.309 1.00 0.00 C ATOM 2094 C PHE A 142 13.594 -1.202 1.575 1.00 0.00 C ATOM 2095 O PHE A 142 13.263 -1.525 0.434 1.00 0.00 O ATOM 2096 CB PHE A 142 13.869 1.065 2.597 1.00 0.00 C ATOM 2097 CG PHE A 142 14.542 1.602 1.366 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.820 2.309 0.419 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.897 1.397 1.156 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.435 2.804 -0.714 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.517 1.889 0.022 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.785 2.593 -0.913 1.00 0.00 C ATOM 0 H PHE A 142 12.573 -0.023 4.379 1.00 0.00 H new ATOM 0 HA PHE A 142 12.083 0.306 1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.341 1.877 3.096 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.630 0.706 3.290 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.763 2.475 0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.474 0.848 1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.861 3.356 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.573 1.723 -0.132 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.268 2.978 -1.799 1.00 0.00 H new ATOM 2112 N ASN A 143 14.588 -1.789 2.236 1.00 0.00 N ATOM 2113 CA ASN A 143 15.374 -2.873 1.652 1.00 0.00 C ATOM 2114 C ASN A 143 14.495 -4.032 1.177 1.00 0.00 C ATOM 2115 O ASN A 143 14.798 -4.673 0.171 1.00 0.00 O ATOM 2116 CB ASN A 143 16.398 -3.387 2.666 1.00 0.00 C ATOM 2117 CG ASN A 143 17.812 -2.956 2.329 1.00 0.00 C ATOM 2118 OD1 ASN A 143 18.615 -3.751 1.842 1.00 0.00 O ATOM 2119 ND2 ASN A 143 18.124 -1.692 2.588 1.00 0.00 N ATOM 0 H ASN A 143 14.870 -1.531 3.182 1.00 0.00 H new ATOM 0 HA ASN A 143 15.887 -2.466 0.781 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.137 -3.022 3.659 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.352 -4.475 2.705 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.061 -1.346 2.383 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.427 -1.067 2.992 1.00 0.00 H new ATOM 2126 N GLN A 144 13.421 -4.308 1.908 1.00 0.00 N ATOM 2127 CA GLN A 144 12.521 -5.403 1.556 1.00 0.00 C ATOM 2128 C GLN A 144 11.784 -5.133 0.245 1.00 0.00 C ATOM 2129 O GLN A 144 11.423 -6.063 -0.475 1.00 0.00 O ATOM 2130 CB GLN A 144 11.510 -5.642 2.678 1.00 0.00 C ATOM 2131 CG GLN A 144 12.015 -6.586 3.758 1.00 0.00 C ATOM 2132 CD GLN A 144 11.257 -7.898 3.784 1.00 0.00 C ATOM 2133 OE1 GLN A 144 11.831 -8.965 3.565 1.00 0.00 O ATOM 2134 NE2 GLN A 144 9.958 -7.827 4.052 1.00 0.00 N ATOM 0 H GLN A 144 13.152 -3.791 2.745 1.00 0.00 H new ATOM 0 HA GLN A 144 13.132 -6.295 1.421 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.252 -4.686 3.134 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.594 -6.049 2.250 1.00 0.00 H new ATOM 0 HG2 GLN A 144 13.074 -6.785 3.595 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.928 -6.101 4.730 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.522 -6.922 4.228 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.396 -8.678 4.082 1.00 0.00 H new ATOM 2143 N VAL A 145 11.532 -3.860 -0.042 1.00 0.00 N ATOM 2144 CA VAL A 145 10.802 -3.485 -1.250 1.00 0.00 C ATOM 2145 C VAL A 145 11.703 -3.400 -2.480 1.00 0.00 C ATOM 2146 O VAL A 145 11.272 -3.721 -3.588 1.00 0.00 O ATOM 2147 CB VAL A 145 10.090 -2.131 -1.068 1.00 0.00 C ATOM 2148 CG1 VAL A 145 9.161 -1.856 -2.241 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.326 -2.100 0.246 1.00 0.00 C ATOM 0 H VAL A 145 11.820 -3.074 0.541 1.00 0.00 H new ATOM 0 HA VAL A 145 10.070 -4.276 -1.413 1.00 0.00 H new ATOM 0 HB VAL A 145 10.845 -1.345 -1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.666 -0.896 -2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.739 -1.831 -3.165 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.411 -2.645 -2.304 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.830 -1.136 0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.580 -2.894 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 145 10.020 -2.248 1.074 1.00 0.00 H new ATOM 2159 N ASP A 146 12.939 -2.949 -2.290 1.00 0.00 N ATOM 2160 CA ASP A 146 13.872 -2.812 -3.410 1.00 0.00 C ATOM 2161 C ASP A 146 14.151 -4.162 -4.076 1.00 0.00 C ATOM 2162 O ASP A 146 15.190 -4.783 -3.846 1.00 0.00 O ATOM 2163 CB ASP A 146 15.185 -2.185 -2.936 1.00 0.00 C ATOM 2164 CG ASP A 146 15.089 -0.678 -2.800 1.00 0.00 C ATOM 2165 OD1 ASP A 146 14.667 -0.020 -3.775 1.00 0.00 O ATOM 2166 OD2 ASP A 146 15.438 -0.156 -1.721 1.00 0.00 O ATOM 0 H ASP A 146 13.317 -2.674 -1.383 1.00 0.00 H new ATOM 0 HA ASP A 146 13.407 -2.159 -4.148 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.465 -2.617 -1.975 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.979 -2.434 -3.640 1.00 0.00 H new ATOM 2171 N THR A 147 13.206 -4.599 -4.904 1.00 0.00 N ATOM 2172 CA THR A 147 13.303 -5.864 -5.630 1.00 0.00 C ATOM 2173 C THR A 147 14.568 -5.955 -6.480 1.00 0.00 C ATOM 2174 O THR A 147 15.115 -7.042 -6.673 1.00 0.00 O ATOM 2175 CB THR A 147 12.074 -6.048 -6.525 1.00 0.00 C ATOM 2176 OG1 THR A 147 10.896 -6.144 -5.744 1.00 0.00 O ATOM 2177 CG2 THR A 147 12.145 -7.281 -7.401 1.00 0.00 C ATOM 0 H THR A 147 12.346 -4.083 -5.092 1.00 0.00 H new ATOM 0 HA THR A 147 13.350 -6.657 -4.884 1.00 0.00 H new ATOM 0 HB THR A 147 12.053 -5.168 -7.168 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.121 -6.259 -6.333 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.242 -7.349 -8.008 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.016 -7.215 -8.053 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.228 -8.169 -6.774 1.00 0.00 H new ATOM 2185 N ASN A 148 15.016 -4.824 -7.013 1.00 0.00 N ATOM 2186 CA ASN A 148 16.198 -4.811 -7.868 1.00 0.00 C ATOM 2187 C ASN A 148 17.456 -4.379 -7.118 1.00 0.00 C ATOM 2188 O ASN A 148 18.509 -4.190 -7.726 1.00 0.00 O ATOM 2189 CB ASN A 148 15.969 -3.881 -9.060 1.00 0.00 C ATOM 2190 CG ASN A 148 15.331 -2.566 -8.658 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.399 -2.160 -7.497 1.00 0.00 O ATOM 2192 ND2 ASN A 148 14.707 -1.893 -9.617 1.00 0.00 N ATOM 0 H ASN A 148 14.583 -3.911 -6.870 1.00 0.00 H new ATOM 0 HA ASN A 148 16.356 -5.833 -8.213 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.922 -3.683 -9.551 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.333 -4.381 -9.790 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.259 -1.001 -9.406 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.676 -2.267 -10.565 1.00 0.00 H new ATOM 2199 N GLY A 149 17.349 -4.230 -5.796 1.00 0.00 N ATOM 2200 CA GLY A 149 18.494 -3.826 -4.994 1.00 0.00 C ATOM 2201 C GLY A 149 19.324 -2.736 -5.650 1.00 0.00 C ATOM 2202 O GLY A 149 20.554 -2.779 -5.619 1.00 0.00 O ATOM 0 H GLY A 149 16.490 -4.382 -5.268 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.145 -3.474 -4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.126 -4.695 -4.810 1.00 0.00 H new ATOM 2206 N ASN A 150 18.644 -1.765 -6.253 1.00 0.00 N ATOM 2207 CA ASN A 150 19.316 -0.665 -6.933 1.00 0.00 C ATOM 2208 C ASN A 150 19.391 0.584 -6.055 1.00 0.00 C ATOM 2209 O ASN A 150 20.059 1.556 -6.408 1.00 0.00 O ATOM 2210 CB ASN A 150 18.593 -0.338 -8.239 1.00 0.00 C ATOM 2211 CG ASN A 150 17.134 0.014 -8.021 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.655 0.049 -6.888 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.420 0.275 -9.110 1.00 0.00 N ATOM 0 H ASN A 150 17.626 -1.719 -6.284 1.00 0.00 H new ATOM 0 HA ASN A 150 20.336 -0.983 -7.148 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.095 0.495 -8.730 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.661 -1.193 -8.912 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.433 0.517 -9.027 1.00 0.00 H new ATOM 0 HD22 ASN A 150 16.859 0.234 -10.030 1.00 0.00 H new ATOM 2220 N GLY A 151 18.722 0.553 -4.906 1.00 0.00 N ATOM 2221 CA GLY A 151 18.755 1.688 -4.005 1.00 0.00 C ATOM 2222 C GLY A 151 17.648 2.695 -4.255 1.00 0.00 C ATOM 2223 O GLY A 151 17.595 3.730 -3.592 1.00 0.00 O ATOM 0 H GLY A 151 18.160 -0.235 -4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.683 1.329 -2.979 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.718 2.189 -4.100 1.00 0.00 H new ATOM 2227 N GLU A 152 16.759 2.410 -5.205 1.00 0.00 N ATOM 2228 CA GLU A 152 15.664 3.324 -5.508 1.00 0.00 C ATOM 2229 C GLU A 152 14.337 2.570 -5.603 1.00 0.00 C ATOM 2230 O GLU A 152 14.250 1.518 -6.237 1.00 0.00 O ATOM 2231 CB GLU A 152 15.946 4.072 -6.813 1.00 0.00 C ATOM 2232 CG GLU A 152 15.799 3.212 -8.055 1.00 0.00 C ATOM 2233 CD GLU A 152 14.628 3.635 -8.921 1.00 0.00 C ATOM 2234 OE1 GLU A 152 13.482 3.603 -8.425 1.00 0.00 O ATOM 2235 OE2 GLU A 152 14.857 3.999 -10.093 1.00 0.00 O ATOM 0 H GLU A 152 16.776 1.562 -5.772 1.00 0.00 H new ATOM 0 HA GLU A 152 15.587 4.048 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.267 4.922 -6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 152 16.958 4.475 -6.779 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.717 3.265 -8.640 1.00 0.00 H new ATOM 0 HG3 GLU A 152 15.670 2.171 -7.759 1.00 0.00 H new ATOM 2242 N LEU A 153 13.309 3.124 -4.972 1.00 0.00 N ATOM 2243 CA LEU A 153 11.985 2.510 -4.992 1.00 0.00 C ATOM 2244 C LEU A 153 11.077 3.228 -5.984 1.00 0.00 C ATOM 2245 O LEU A 153 10.597 4.328 -5.715 1.00 0.00 O ATOM 2246 CB LEU A 153 11.362 2.536 -3.595 1.00 0.00 C ATOM 2247 CG LEU A 153 11.767 1.376 -2.687 1.00 0.00 C ATOM 2248 CD1 LEU A 153 10.970 1.408 -1.392 1.00 0.00 C ATOM 2249 CD2 LEU A 153 11.574 0.048 -3.405 1.00 0.00 C ATOM 0 H LEU A 153 13.365 3.994 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 153 12.094 1.472 -5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.637 3.472 -3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.277 2.536 -3.697 1.00 0.00 H new ATOM 0 HG LEU A 153 12.823 1.482 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.272 0.574 -0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.159 2.347 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.907 1.326 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.867 -0.768 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.526 -0.067 -3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.191 0.027 -4.304 1.00 0.00 H new ATOM 2261 N SER A 154 10.851 2.604 -7.136 1.00 0.00 N ATOM 2262 CA SER A 154 10.007 3.198 -8.166 1.00 0.00 C ATOM 2263 C SER A 154 8.547 2.785 -7.996 1.00 0.00 C ATOM 2264 O SER A 154 8.243 1.809 -7.308 1.00 0.00 O ATOM 2265 CB SER A 154 10.503 2.797 -9.557 1.00 0.00 C ATOM 2266 OG SER A 154 10.469 3.900 -10.447 1.00 0.00 O ATOM 0 H SER A 154 11.238 1.692 -7.379 1.00 0.00 H new ATOM 0 HA SER A 154 10.068 4.281 -8.061 1.00 0.00 H new ATOM 0 HB2 SER A 154 11.521 2.413 -9.487 1.00 0.00 H new ATOM 0 HB3 SER A 154 9.884 1.990 -9.949 1.00 0.00 H new ATOM 0 HG SER A 154 10.792 3.619 -11.329 1.00 0.00 H new ATOM 2272 N LEU A 155 7.649 3.536 -8.627 1.00 0.00 N ATOM 2273 CA LEU A 155 6.213 3.261 -8.551 1.00 0.00 C ATOM 2274 C LEU A 155 5.922 1.764 -8.651 1.00 0.00 C ATOM 2275 O LEU A 155 5.067 1.238 -7.939 1.00 0.00 O ATOM 2276 CB LEU A 155 5.470 4.009 -9.662 1.00 0.00 C ATOM 2277 CG LEU A 155 4.423 5.013 -9.179 1.00 0.00 C ATOM 2278 CD1 LEU A 155 3.213 4.287 -8.612 1.00 0.00 C ATOM 2279 CD2 LEU A 155 5.024 5.946 -8.140 1.00 0.00 C ATOM 0 H LEU A 155 7.890 4.345 -9.200 1.00 0.00 H new ATOM 0 HA LEU A 155 5.861 3.610 -7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.201 4.536 -10.275 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.981 3.279 -10.306 1.00 0.00 H new ATOM 0 HG LEU A 155 4.096 5.611 -10.030 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.477 5.016 -8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.771 3.658 -9.385 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.522 3.666 -7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.266 6.655 -7.806 1.00 0.00 H new ATOM 0 HD22 LEU A 155 5.377 5.364 -7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 155 5.861 6.489 -8.579 1.00 0.00 H new ATOM 2291 N ASP A 156 6.642 1.085 -9.536 1.00 0.00 N ATOM 2292 CA ASP A 156 6.466 -0.351 -9.725 1.00 0.00 C ATOM 2293 C ASP A 156 6.685 -1.106 -8.419 1.00 0.00 C ATOM 2294 O ASP A 156 5.791 -1.794 -7.925 1.00 0.00 O ATOM 2295 CB ASP A 156 7.430 -0.867 -10.794 1.00 0.00 C ATOM 2296 CG ASP A 156 6.706 -1.451 -11.991 1.00 0.00 C ATOM 2297 OD1 ASP A 156 5.958 -0.702 -12.656 1.00 0.00 O ATOM 2298 OD2 ASP A 156 6.885 -2.657 -12.265 1.00 0.00 O ATOM 0 H ASP A 156 7.353 1.505 -10.134 1.00 0.00 H new ATOM 0 HA ASP A 156 5.441 -0.524 -10.054 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.073 -0.051 -11.124 1.00 0.00 H new ATOM 0 HB3 ASP A 156 8.078 -1.627 -10.358 1.00 0.00 H new ATOM 2303 N GLU A 157 7.891 -0.985 -7.874 1.00 0.00 N ATOM 2304 CA GLU A 157 8.253 -1.664 -6.635 1.00 0.00 C ATOM 2305 C GLU A 157 7.434 -1.169 -5.443 1.00 0.00 C ATOM 2306 O GLU A 157 7.419 -1.800 -4.386 1.00 0.00 O ATOM 2307 CB GLU A 157 9.743 -1.472 -6.347 1.00 0.00 C ATOM 2308 CG GLU A 157 10.623 -2.556 -6.944 1.00 0.00 C ATOM 2309 CD GLU A 157 12.060 -2.108 -7.119 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.285 -0.893 -7.296 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.960 -2.972 -7.080 1.00 0.00 O ATOM 0 H GLU A 157 8.639 -0.419 -8.274 1.00 0.00 H new ATOM 0 HA GLU A 157 8.033 -2.723 -6.772 1.00 0.00 H new ATOM 0 HB2 GLU A 157 10.058 -0.504 -6.737 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.895 -1.445 -5.268 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.596 -3.436 -6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.219 -2.855 -7.911 1.00 0.00 H new ATOM 2318 N LEU A 158 6.752 -0.038 -5.619 1.00 0.00 N ATOM 2319 CA LEU A 158 5.930 0.530 -4.556 1.00 0.00 C ATOM 2320 C LEU A 158 4.678 -0.312 -4.325 1.00 0.00 C ATOM 2321 O LEU A 158 4.456 -0.829 -3.230 1.00 0.00 O ATOM 2322 CB LEU A 158 5.534 1.968 -4.900 1.00 0.00 C ATOM 2323 CG LEU A 158 6.456 3.048 -4.336 1.00 0.00 C ATOM 2324 CD1 LEU A 158 6.026 4.424 -4.819 1.00 0.00 C ATOM 2325 CD2 LEU A 158 6.470 2.994 -2.816 1.00 0.00 C ATOM 0 H LEU A 158 6.753 0.500 -6.485 1.00 0.00 H new ATOM 0 HA LEU A 158 6.519 0.532 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.502 2.070 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.523 2.147 -4.533 1.00 0.00 H new ATOM 0 HG LEU A 158 7.467 2.860 -4.696 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.695 5.180 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.068 4.457 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.006 4.623 -4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.132 3.770 -2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.461 3.156 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.828 2.017 -2.490 1.00 0.00 H new ATOM 2337 N LEU A 159 3.861 -0.439 -5.367 1.00 0.00 N ATOM 2338 CA LEU A 159 2.621 -1.213 -5.285 1.00 0.00 C ATOM 2339 C LEU A 159 2.898 -2.642 -4.836 1.00 0.00 C ATOM 2340 O LEU A 159 2.144 -3.209 -4.044 1.00 0.00 O ATOM 2341 CB LEU A 159 1.891 -1.240 -6.633 1.00 0.00 C ATOM 2342 CG LEU A 159 2.129 -0.035 -7.544 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.218 -0.101 -8.760 1.00 0.00 C ATOM 2344 CD2 LEU A 159 1.915 1.264 -6.784 1.00 0.00 C ATOM 0 H LEU A 159 4.033 -0.017 -6.279 1.00 0.00 H new ATOM 0 HA LEU A 159 1.985 -0.722 -4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.190 -2.141 -7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.821 -1.322 -6.443 1.00 0.00 H new ATOM 0 HG LEU A 159 3.164 -0.062 -7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.400 0.764 -9.398 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.423 -1.014 -9.319 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.177 -0.100 -8.436 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.089 2.109 -7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.892 1.302 -6.410 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.610 1.314 -5.946 1.00 0.00 H new ATOM 2356 N THR A 160 3.978 -3.224 -5.345 1.00 0.00 N ATOM 2357 CA THR A 160 4.338 -4.591 -4.987 1.00 0.00 C ATOM 2358 C THR A 160 4.374 -4.751 -3.470 1.00 0.00 C ATOM 2359 O THR A 160 3.666 -5.585 -2.906 1.00 0.00 O ATOM 2360 CB THR A 160 5.696 -4.962 -5.585 1.00 0.00 C ATOM 2361 OG1 THR A 160 5.683 -4.810 -6.993 1.00 0.00 O ATOM 2362 CG2 THR A 160 6.116 -6.385 -5.281 1.00 0.00 C ATOM 0 H THR A 160 4.616 -2.775 -6.002 1.00 0.00 H new ATOM 0 HA THR A 160 3.582 -5.262 -5.394 1.00 0.00 H new ATOM 0 HB THR A 160 6.411 -4.282 -5.121 1.00 0.00 H new ATOM 0 HG1 THR A 160 5.749 -3.859 -7.220 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.087 -6.582 -5.734 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.185 -6.521 -4.202 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.379 -7.077 -5.688 1.00 0.00 H new ATOM 2370 N ALA A 161 5.192 -3.935 -2.817 1.00 0.00 N ATOM 2371 CA ALA A 161 5.306 -3.975 -1.366 1.00 0.00 C ATOM 2372 C ALA A 161 3.977 -3.616 -0.711 1.00 0.00 C ATOM 2373 O ALA A 161 3.570 -4.233 0.273 1.00 0.00 O ATOM 2374 CB ALA A 161 6.403 -3.031 -0.897 1.00 0.00 C ATOM 0 H ALA A 161 5.785 -3.239 -3.269 1.00 0.00 H new ATOM 0 HA ALA A 161 5.569 -4.990 -1.069 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.477 -3.071 0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.354 -3.331 -1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.165 -2.014 -1.207 1.00 0.00 H new ATOM 2380 N VAL A 162 3.303 -2.614 -1.268 1.00 0.00 N ATOM 2381 CA VAL A 162 2.016 -2.171 -0.744 1.00 0.00 C ATOM 2382 C VAL A 162 1.058 -3.350 -0.579 1.00 0.00 C ATOM 2383 O VAL A 162 0.791 -3.795 0.536 1.00 0.00 O ATOM 2384 CB VAL A 162 1.378 -1.109 -1.668 1.00 0.00 C ATOM 2385 CG1 VAL A 162 -0.019 -0.735 -1.194 1.00 0.00 C ATOM 2386 CG2 VAL A 162 2.265 0.124 -1.748 1.00 0.00 C ATOM 0 H VAL A 162 3.628 -2.093 -2.083 1.00 0.00 H new ATOM 0 HA VAL A 162 2.197 -1.724 0.234 1.00 0.00 H new ATOM 0 HB VAL A 162 1.287 -1.539 -2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.442 0.014 -1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -0.653 -1.622 -1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 162 0.036 -0.329 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.803 0.863 -2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.389 0.548 -0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 162 3.240 -0.155 -2.147 1.00 0.00 H new ATOM 2396 N ARG A 163 0.546 -3.855 -1.696 1.00 0.00 N ATOM 2397 CA ARG A 163 -0.378 -4.983 -1.665 1.00 0.00 C ATOM 2398 C ARG A 163 0.374 -6.296 -1.473 1.00 0.00 C ATOM 2399 O ARG A 163 0.787 -6.933 -2.441 1.00 0.00 O ATOM 2400 CB ARG A 163 -1.199 -5.035 -2.954 1.00 0.00 C ATOM 2401 CG ARG A 163 -2.700 -5.079 -2.717 1.00 0.00 C ATOM 2402 CD ARG A 163 -3.173 -3.877 -1.915 1.00 0.00 C ATOM 2403 NE ARG A 163 -4.611 -3.660 -2.055 1.00 0.00 N ATOM 2404 CZ ARG A 163 -5.206 -2.485 -1.865 1.00 0.00 C ATOM 2405 NH1 ARG A 163 -4.490 -1.418 -1.533 1.00 0.00 N ATOM 2406 NH2 ARG A 163 -6.520 -2.377 -2.008 1.00 0.00 N ATOM 0 H ARG A 163 0.754 -3.503 -2.631 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.053 -4.844 -0.820 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.961 -4.162 -3.562 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -0.904 -5.914 -3.528 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -3.220 -5.106 -3.675 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -2.959 -5.996 -2.187 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -2.929 -4.024 -0.863 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -2.638 -2.987 -2.245 1.00 0.00 H new ATOM 0 HE ARG A 163 -5.193 -4.456 -2.314 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.479 -1.496 -1.422 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.951 -0.520 -1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -7.074 -3.194 -2.263 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -6.977 -1.477 -1.862 1.00 0.00 H new ATOM 2420 N ASP A 164 0.549 -6.692 -0.217 1.00 0.00 N ATOM 2421 CA ASP A 164 1.253 -7.929 0.101 1.00 0.00 C ATOM 2422 C ASP A 164 1.129 -8.265 1.584 1.00 0.00 C ATOM 2423 O ASP A 164 2.056 -8.805 2.187 1.00 0.00 O ATOM 2424 CB ASP A 164 2.728 -7.812 -0.287 1.00 0.00 C ATOM 2425 CG ASP A 164 3.146 -8.866 -1.294 1.00 0.00 C ATOM 2426 OD1 ASP A 164 2.541 -9.959 -1.297 1.00 0.00 O ATOM 2427 OD2 ASP A 164 4.078 -8.599 -2.082 1.00 0.00 O ATOM 0 H ASP A 164 0.214 -6.176 0.596 1.00 0.00 H new ATOM 0 HA ASP A 164 0.795 -8.735 -0.472 1.00 0.00 H new ATOM 0 HB2 ASP A 164 2.914 -6.822 -0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.345 -7.903 0.607 1.00 0.00 H new ATOM 2432 N PHE A 165 -0.023 -7.944 2.165 1.00 0.00 N ATOM 2433 CA PHE A 165 -0.267 -8.217 3.577 1.00 0.00 C ATOM 2434 C PHE A 165 -1.104 -9.483 3.766 1.00 0.00 C ATOM 2435 O PHE A 165 -1.270 -9.961 4.888 1.00 0.00 O ATOM 2436 CB PHE A 165 -0.959 -7.024 4.243 1.00 0.00 C ATOM 2437 CG PHE A 165 -2.357 -6.778 3.749 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -2.585 -5.974 2.644 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -3.444 -7.345 4.395 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -3.870 -5.742 2.189 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -4.731 -7.116 3.947 1.00 0.00 C ATOM 2442 CZ PHE A 165 -4.944 -6.314 2.843 1.00 0.00 C ATOM 0 H PHE A 165 -0.801 -7.495 1.681 1.00 0.00 H new ATOM 0 HA PHE A 165 0.700 -8.378 4.053 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -0.988 -7.188 5.320 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -0.361 -6.128 4.073 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -1.748 -5.523 2.131 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -3.283 -7.973 5.259 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -4.034 -5.115 1.325 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -5.569 -7.564 4.460 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.949 -6.134 2.491 1.00 0.00 H new ATOM 2452 N HIS A 166 -1.628 -10.028 2.666 1.00 0.00 N ATOM 2453 CA HIS A 166 -2.441 -11.241 2.725 1.00 0.00 C ATOM 2454 C HIS A 166 -1.768 -12.308 3.585 1.00 0.00 C ATOM 2455 O HIS A 166 -2.214 -12.597 4.696 1.00 0.00 O ATOM 2456 CB HIS A 166 -2.680 -11.787 1.316 1.00 0.00 C ATOM 2457 CG HIS A 166 -4.108 -12.147 1.048 1.00 0.00 C ATOM 2458 ND1 HIS A 166 -4.682 -13.336 0.746 1.00 0.00 N flip ATOM 2459 CD2 HIS A 166 -5.135 -11.226 1.074 1.00 0.00 C flip ATOM 2460 CE1 HIS A 166 -6.028 -13.112 0.597 1.00 0.00 C flip ATOM 2461 NE2 HIS A 166 -6.276 -11.833 0.800 1.00 0.00 N flip ATOM 0 H HIS A 166 -1.504 -9.649 1.727 1.00 0.00 H new ATOM 0 HA HIS A 166 -3.398 -10.984 3.178 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -2.359 -11.043 0.587 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -2.057 -12.669 1.167 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -4.203 -14.231 0.648 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -5.024 -10.173 1.285 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -6.765 -13.863 0.353 1.00 0.00 H new ATOM 2470 N PHE A 167 -0.691 -12.886 3.063 1.00 0.00 N ATOM 2471 CA PHE A 167 0.046 -13.919 3.781 1.00 0.00 C ATOM 2472 C PHE A 167 1.351 -13.365 4.344 1.00 0.00 C ATOM 2473 O PHE A 167 2.193 -12.861 3.602 1.00 0.00 O ATOM 2474 CB PHE A 167 0.338 -15.102 2.856 1.00 0.00 C ATOM 2475 CG PHE A 167 -0.881 -15.634 2.159 1.00 0.00 C ATOM 2476 CD1 PHE A 167 -1.960 -16.108 2.887 1.00 0.00 C ATOM 2477 CD2 PHE A 167 -0.948 -15.660 0.775 1.00 0.00 C ATOM 2478 CE1 PHE A 167 -3.084 -16.599 2.249 1.00 0.00 C ATOM 2479 CE2 PHE A 167 -2.069 -16.149 0.131 1.00 0.00 C ATOM 2480 CZ PHE A 167 -3.138 -16.618 0.869 1.00 0.00 C ATOM 0 H PHE A 167 -0.309 -12.656 2.145 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.571 -14.260 4.612 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.070 -14.796 2.108 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.793 -15.904 3.438 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -1.923 -16.094 3.966 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -0.115 -15.294 0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -3.918 -16.967 2.828 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.109 -16.164 -0.948 1.00 0.00 H new ATOM 0 HZ PHE A 167 -4.015 -16.999 0.368 1.00 0.00 H new ATOM 2490 N GLY A 168 1.511 -13.463 5.660 1.00 0.00 N ATOM 2491 CA GLY A 168 2.716 -12.969 6.299 1.00 0.00 C ATOM 2492 C GLY A 168 3.052 -11.550 5.884 1.00 0.00 C ATOM 2493 O GLY A 168 3.880 -11.335 4.999 1.00 0.00 O ATOM 0 H GLY A 168 0.828 -13.876 6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.592 -13.008 7.381 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.551 -13.624 6.050 1.00 0.00 H new ATOM 2497 N ARG A 169 2.408 -10.577 6.525 1.00 0.00 N ATOM 2498 CA ARG A 169 2.645 -9.170 6.216 1.00 0.00 C ATOM 2499 C ARG A 169 4.137 -8.859 6.167 1.00 0.00 C ATOM 2500 O ARG A 169 4.903 -9.309 7.019 1.00 0.00 O ATOM 2501 CB ARG A 169 1.959 -8.274 7.248 1.00 0.00 C ATOM 2502 CG ARG A 169 2.382 -8.558 8.680 1.00 0.00 C ATOM 2503 CD ARG A 169 2.152 -7.352 9.578 1.00 0.00 C ATOM 2504 NE ARG A 169 3.402 -6.807 10.100 1.00 0.00 N ATOM 2505 CZ ARG A 169 3.467 -5.967 11.128 1.00 0.00 C ATOM 2506 NH1 ARG A 169 2.357 -5.585 11.746 1.00 0.00 N ATOM 2507 NH2 ARG A 169 4.641 -5.508 11.541 1.00 0.00 N ATOM 0 H ARG A 169 1.719 -10.737 7.260 1.00 0.00 H new ATOM 0 HA ARG A 169 2.222 -8.970 5.232 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.177 -7.232 7.014 1.00 0.00 H new ATOM 0 HB3 ARG A 169 0.879 -8.400 7.165 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.822 -9.411 9.064 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.436 -8.833 8.701 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.626 -6.579 9.018 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.507 -7.638 10.409 1.00 0.00 H new ATOM 0 HE ARG A 169 4.274 -7.087 9.651 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.452 -5.936 11.432 1.00 0.00 H new ATOM 0 HH12 ARG A 169 2.408 -4.940 12.535 1.00 0.00 H new ATOM 0 HH21 ARG A 169 5.497 -5.800 11.069 1.00 0.00 H new ATOM 0 HH22 ARG A 169 4.688 -4.863 12.330 1.00 0.00 H new ATOM 2521 N LEU A 170 4.539 -8.082 5.168 1.00 0.00 N ATOM 2522 CA LEU A 170 5.938 -7.704 5.005 1.00 0.00 C ATOM 2523 C LEU A 170 6.110 -6.198 5.164 1.00 0.00 C ATOM 2524 O LEU A 170 6.941 -5.735 5.947 1.00 0.00 O ATOM 2525 CB LEU A 170 6.453 -8.150 3.635 1.00 0.00 C ATOM 2526 CG LEU A 170 5.394 -8.204 2.533 1.00 0.00 C ATOM 2527 CD1 LEU A 170 6.012 -7.873 1.183 1.00 0.00 C ATOM 2528 CD2 LEU A 170 4.734 -9.574 2.496 1.00 0.00 C ATOM 0 H LEU A 170 3.915 -7.701 4.457 1.00 0.00 H new ATOM 0 HA LEU A 170 6.520 -8.203 5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.246 -7.471 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.901 -9.138 3.736 1.00 0.00 H new ATOM 0 HG LEU A 170 4.629 -7.459 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.244 -7.916 0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.439 -6.871 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.797 -8.595 0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.983 -9.595 1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.488 -10.336 2.300 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.257 -9.774 3.455 1.00 0.00 H new ATOM 2540 N ASP A 171 5.317 -5.435 4.417 1.00 0.00 N ATOM 2541 CA ASP A 171 5.378 -3.979 4.474 1.00 0.00 C ATOM 2542 C ASP A 171 4.192 -3.417 5.252 1.00 0.00 C ATOM 2543 O ASP A 171 4.265 -2.316 5.800 1.00 0.00 O ATOM 2544 CB ASP A 171 5.399 -3.391 3.062 1.00 0.00 C ATOM 2545 CG ASP A 171 5.913 -1.964 3.040 1.00 0.00 C ATOM 2546 OD1 ASP A 171 6.705 -1.605 3.936 1.00 0.00 O ATOM 2547 OD2 ASP A 171 5.523 -1.207 2.127 1.00 0.00 O ATOM 0 H ASP A 171 4.624 -5.802 3.765 1.00 0.00 H new ATOM 0 HA ASP A 171 6.297 -3.699 4.990 1.00 0.00 H new ATOM 0 HB2 ASP A 171 6.027 -4.011 2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 171 4.393 -3.419 2.644 1.00 0.00 H new ATOM 2552 N VAL A 172 3.101 -4.181 5.297 1.00 0.00 N ATOM 2553 CA VAL A 172 1.892 -3.767 6.009 1.00 0.00 C ATOM 2554 C VAL A 172 1.041 -2.824 5.163 1.00 0.00 C ATOM 2555 O VAL A 172 0.250 -2.043 5.691 1.00 0.00 O ATOM 2556 CB VAL A 172 2.221 -3.078 7.350 1.00 0.00 C ATOM 2557 CG1 VAL A 172 0.978 -2.977 8.220 1.00 0.00 C ATOM 2558 CG2 VAL A 172 3.329 -3.825 8.076 1.00 0.00 C ATOM 0 H VAL A 172 3.030 -5.094 4.847 1.00 0.00 H new ATOM 0 HA VAL A 172 1.329 -4.679 6.210 1.00 0.00 H new ATOM 0 HB VAL A 172 2.571 -2.067 7.141 1.00 0.00 H new ATOM 0 HG11 VAL A 172 1.231 -2.488 9.161 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.217 -2.394 7.701 1.00 0.00 H new ATOM 0 HG13 VAL A 172 0.593 -3.977 8.422 1.00 0.00 H new ATOM 0 HG21 VAL A 172 3.548 -3.325 9.019 1.00 0.00 H new ATOM 0 HG22 VAL A 172 3.009 -4.848 8.273 1.00 0.00 H new ATOM 0 HG23 VAL A 172 4.226 -3.838 7.456 1.00 0.00 H new ATOM 2568 N GLU A 173 1.204 -2.906 3.846 1.00 0.00 N ATOM 2569 CA GLU A 173 0.448 -2.063 2.926 1.00 0.00 C ATOM 2570 C GLU A 173 0.514 -0.596 3.334 1.00 0.00 C ATOM 2571 O GLU A 173 1.376 -0.196 4.116 1.00 0.00 O ATOM 2572 CB GLU A 173 -1.011 -2.522 2.860 1.00 0.00 C ATOM 2573 CG GLU A 173 -1.575 -2.555 1.449 1.00 0.00 C ATOM 2574 CD GLU A 173 -2.839 -1.730 1.306 1.00 0.00 C ATOM 2575 OE1 GLU A 173 -2.757 -0.490 1.438 1.00 0.00 O ATOM 2576 OE2 GLU A 173 -3.912 -2.323 1.063 1.00 0.00 O ATOM 0 H GLU A 173 1.853 -3.548 3.392 1.00 0.00 H new ATOM 0 HA GLU A 173 0.900 -2.161 1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -1.090 -3.517 3.297 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -1.621 -1.856 3.471 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.823 -2.184 0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.786 -3.587 1.170 1.00 0.00 H new ATOM 2583 N LEU A 174 -0.400 0.201 2.792 1.00 0.00 N ATOM 2584 CA LEU A 174 -0.448 1.629 3.088 1.00 0.00 C ATOM 2585 C LEU A 174 -0.704 1.880 4.572 1.00 0.00 C ATOM 2586 O LEU A 174 0.112 2.499 5.253 1.00 0.00 O ATOM 2587 CB LEU A 174 -1.529 2.308 2.245 1.00 0.00 C ATOM 2588 CG LEU A 174 -1.348 2.175 0.730 1.00 0.00 C ATOM 2589 CD1 LEU A 174 -2.531 2.782 -0.010 1.00 0.00 C ATOM 2590 CD2 LEU A 174 -0.050 2.834 0.287 1.00 0.00 C ATOM 0 H LEU A 174 -1.120 -0.118 2.144 1.00 0.00 H new ATOM 0 HA LEU A 174 0.523 2.056 2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.498 1.889 2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.556 3.367 2.501 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.299 1.114 0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.381 2.676 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.446 2.266 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -2.615 3.839 0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.061 2.729 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.071 3.892 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.791 2.353 0.787 1.00 0.00 H new ATOM 2602 N LEU A 175 -1.841 1.400 5.067 1.00 0.00 N ATOM 2603 CA LEU A 175 -2.198 1.580 6.470 1.00 0.00 C ATOM 2604 C LEU A 175 -1.053 1.151 7.381 1.00 0.00 C ATOM 2605 O LEU A 175 -0.318 0.214 7.071 1.00 0.00 O ATOM 2606 CB LEU A 175 -3.459 0.783 6.809 1.00 0.00 C ATOM 2607 CG LEU A 175 -3.450 -0.671 6.338 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -3.921 -1.596 7.449 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -4.320 -0.834 5.102 1.00 0.00 C ATOM 0 H LEU A 175 -2.529 0.885 4.519 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.394 2.640 6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.601 0.798 7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.319 1.287 6.368 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.427 -0.943 6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.908 -2.627 7.094 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.258 -1.499 8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.936 -1.326 7.742 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -4.303 -1.875 4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -5.344 -0.544 5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.938 -0.200 4.302 1.00 0.00 H new ATOM 2621 N GLY A 176 -0.907 1.843 8.506 1.00 0.00 N ATOM 2622 CA GLY A 176 0.152 1.520 9.445 1.00 0.00 C ATOM 2623 C GLY A 176 0.094 2.372 10.697 1.00 0.00 C ATOM 2624 O GLY A 176 0.023 3.613 10.568 1.00 0.00 O ATOM 2625 OXT GLY A 176 0.116 1.799 11.807 1.00 0.00 O ATOM 0 H GLY A 176 -1.503 2.622 8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 176 0.081 0.468 9.721 1.00 0.00 H new ATOM 0 HA3 GLY A 176 1.118 1.657 8.960 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -17.212 4.132 6.287 1.00 0.00 CA HETATM 2631 CA CA A 501 12.514 11.444 -5.340 1.00 0.00 CA HETATM 2632 CA CA A 502 14.480 -1.230 -5.710 1.00 0.00 CA