USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1041 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 ASN : amide:sc= -8.65! C(o=-8.7!,f=-14!) USER MOD Set 1.2: A 144 ASN : amide:sc= 0 K(o=-8.7,f=-9.3) USER MOD Set 2.1: A 80 CYS SG : rot -1:sc= -0.219 USER MOD Set 2.2: A 103 ASN : amide:sc= -0.889 K(o=-1.1,f=-2.7) USER MOD Set 3.1: A 35 THR OG1 : rot 144:sc= 1.71 USER MOD Set 3.2: A 66 TYR OH : rot 110:sc= 0.295 USER MOD Set 4.1: A 32 TYR OH : rot 154:sc= 0.725 USER MOD Set 4.2: A 96 HIS : no HD1:sc= -3.73! C(o=-3!,f=-4.8!) USER MOD Single : A 9 SER OG : rot 44:sc= 0.37 USER MOD Single : A 14 LYS NZ :NH3+ -141:sc= 1.55 (180deg=-0.695) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -96:sc= 1.79 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.378) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 HIS :FLIP no HD1:sc= -2.06 F(o=-2.7!,f=-2.1) USER MOD Single : A 45 CYS SG : rot 21:sc= 0.463 USER MOD Single : A 47 ASN : amide:sc= -0.0189 K(o=-0.019,f=-0.64) USER MOD Single : A 49 ASN : amide:sc= -0.079 X(o=-0.079,f=-0.56) USER MOD Single : A 50 THR OG1 : rot -121:sc= 0.143 USER MOD Single : A 51 GLN : amide:sc= -0.0012 K(o=-0.0012,f=-2.1!) USER MOD Single : A 55 CYS SG : rot 180:sc= -0.609 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 ASN :FLIP amide:sc= -3.4! F(o=-4.2,f=-3.4!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 140:sc= -1.39 USER MOD Single : A 84 CYS SG : rot -3:sc= -0.248 USER MOD Single : A 85 SER OG : rot 31:sc= 0.563 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.0134 X(o=-0.013,f=0.4) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -39:sc= 1.16 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0957 USER MOD Single : A 115 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 117 LYS NZ :NH3+ -150:sc= -0.0341 (180deg=-0.986) USER MOD Single : A 118 MET CE :methyl -124:sc= -0.038 (180deg=-1.7!) USER MOD Single : A 121 ASN : amide:sc= -1.13 K(o=-1.1,f=-3.8!) USER MOD Single : A 134 ASN : amide:sc= -2.91! C(o=-2.9!,f=-5.9!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 45:sc= 0.13 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -170:sc= -0.0303 USER MOD Single : A 149 CYS SG : rot 180:sc= -1.34 USER MOD Single : A 158 SER OG : rot -53:sc= 0.0131 USER MOD ----------------------------------------------------------------- ATOM 80 N SER A 9 -0.767 11.230 -7.747 1.00 0.00 N ATOM 81 CA SER A 9 -2.166 11.114 -7.353 1.00 0.00 C ATOM 82 C SER A 9 -2.497 9.684 -6.937 1.00 0.00 C ATOM 83 O SER A 9 -2.779 9.415 -5.769 1.00 0.00 O ATOM 84 CB SER A 9 -3.079 11.547 -8.501 1.00 0.00 C ATOM 85 OG SER A 9 -4.347 10.920 -8.410 1.00 0.00 O ATOM 0 HA SER A 9 -2.332 11.770 -6.499 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.203 12.630 -8.482 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.614 11.296 -9.454 1.00 0.00 H new ATOM 0 HG SER A 9 -4.663 10.953 -7.483 1.00 0.00 H new ATOM 91 N ALA A 10 -2.459 8.770 -7.901 1.00 0.00 N ATOM 92 CA ALA A 10 -2.752 7.367 -7.636 1.00 0.00 C ATOM 93 C ALA A 10 -1.469 6.560 -7.474 1.00 0.00 C ATOM 94 O ALA A 10 -0.559 6.649 -8.299 1.00 0.00 O ATOM 95 CB ALA A 10 -3.607 6.787 -8.752 1.00 0.00 C ATOM 0 H ALA A 10 -2.228 8.976 -8.873 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.308 7.307 -6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.818 5.739 -8.541 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.544 7.340 -8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.072 6.866 -9.699 1.00 0.00 H new ATOM 101 N LEU A 11 -1.402 5.771 -6.407 1.00 0.00 N ATOM 102 CA LEU A 11 -0.229 4.947 -6.137 1.00 0.00 C ATOM 103 C LEU A 11 -0.310 3.622 -6.888 1.00 0.00 C ATOM 104 O LEU A 11 -1.352 2.968 -6.902 1.00 0.00 O ATOM 105 CB LEU A 11 -0.099 4.688 -4.635 1.00 0.00 C ATOM 106 CG LEU A 11 0.813 3.528 -4.231 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.267 3.867 -4.519 1.00 0.00 C ATOM 108 CD2 LEU A 11 0.624 3.189 -2.759 1.00 0.00 C ATOM 0 H LEU A 11 -2.146 5.685 -5.715 1.00 0.00 H new ATOM 0 HA LEU A 11 0.652 5.487 -6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.271 5.597 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.094 4.500 -4.231 1.00 0.00 H new ATOM 0 HG LEU A 11 0.541 2.654 -4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.901 3.030 -4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.391 4.060 -5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.553 4.754 -3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.280 2.362 -2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.869 4.060 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.413 2.902 -2.582 1.00 0.00 H new ATOM 120 N ARG A 12 0.798 3.232 -7.510 1.00 0.00 N ATOM 121 CA ARG A 12 0.853 1.984 -8.263 1.00 0.00 C ATOM 122 C ARG A 12 2.051 1.143 -7.833 1.00 0.00 C ATOM 123 O ARG A 12 3.166 1.651 -7.710 1.00 0.00 O ATOM 124 CB ARG A 12 0.929 2.272 -9.763 1.00 0.00 C ATOM 125 CG ARG A 12 1.442 1.099 -10.583 1.00 0.00 C ATOM 126 CD ARG A 12 1.021 1.212 -12.040 1.00 0.00 C ATOM 127 NE ARG A 12 1.986 1.972 -12.831 1.00 0.00 N ATOM 128 CZ ARG A 12 2.022 1.956 -14.158 1.00 0.00 C ATOM 129 NH1 ARG A 12 1.152 1.224 -14.840 1.00 0.00 N ATOM 130 NH2 ARG A 12 2.930 2.675 -14.807 1.00 0.00 N ATOM 0 H ARG A 12 1.670 3.762 -7.508 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.057 1.422 -8.054 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -0.062 2.549 -10.122 1.00 0.00 H new ATOM 0 HB3 ARG A 12 1.579 3.131 -9.927 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.529 1.057 -10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 12 1.062 0.167 -10.164 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.911 0.214 -12.464 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.045 1.693 -12.099 1.00 0.00 H new ATOM 0 HE ARG A 12 2.669 2.546 -12.337 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.452 0.671 -14.345 1.00 0.00 H new ATOM 0 HH12 ARG A 12 1.182 1.214 -15.859 1.00 0.00 H new ATOM 0 HH21 ARG A 12 3.601 3.240 -14.286 1.00 0.00 H new ATOM 0 HH22 ARG A 12 2.957 2.662 -15.827 1.00 0.00 H new ATOM 144 N ILE A 13 1.813 -0.144 -7.607 1.00 0.00 N ATOM 145 CA ILE A 13 2.872 -1.056 -7.193 1.00 0.00 C ATOM 146 C ILE A 13 2.751 -2.400 -7.903 1.00 0.00 C ATOM 147 O ILE A 13 1.686 -3.019 -7.906 1.00 0.00 O ATOM 148 CB ILE A 13 2.851 -1.288 -5.670 1.00 0.00 C ATOM 149 CG1 ILE A 13 2.830 0.050 -4.928 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.053 -2.118 -5.244 1.00 0.00 C ATOM 151 CD1 ILE A 13 2.373 -0.064 -3.491 1.00 0.00 C ATOM 0 H ILE A 13 0.896 -0.579 -7.704 1.00 0.00 H new ATOM 0 HA ILE A 13 3.817 -0.588 -7.468 1.00 0.00 H new ATOM 0 HB ILE A 13 1.945 -1.838 -5.414 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.830 0.484 -4.950 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.172 0.739 -5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.024 -2.273 -4.166 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.027 -3.083 -5.750 1.00 0.00 H new ATOM 0 HG23 ILE A 13 4.970 -1.593 -5.510 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.383 0.922 -3.027 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.361 -0.469 -3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.045 -0.728 -2.947 1.00 0.00 H new ATOM 163 N LYS A 14 3.849 -2.847 -8.502 1.00 0.00 N ATOM 164 CA LYS A 14 3.868 -4.120 -9.214 1.00 0.00 C ATOM 165 C LYS A 14 4.710 -5.148 -8.466 1.00 0.00 C ATOM 166 O LYS A 14 5.848 -4.873 -8.084 1.00 0.00 O ATOM 167 CB LYS A 14 4.416 -3.928 -10.630 1.00 0.00 C ATOM 168 CG LYS A 14 4.508 -5.218 -11.426 1.00 0.00 C ATOM 169 CD LYS A 14 5.612 -5.152 -12.468 1.00 0.00 C ATOM 170 CE LYS A 14 5.611 -6.383 -13.361 1.00 0.00 C ATOM 171 NZ LYS A 14 4.741 -6.202 -14.556 1.00 0.00 N ATOM 0 H LYS A 14 4.738 -2.347 -8.509 1.00 0.00 H new ATOM 0 HA LYS A 14 2.844 -4.490 -9.275 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.778 -3.225 -11.165 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.406 -3.477 -10.569 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.694 -6.052 -10.749 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.554 -5.413 -11.917 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.484 -4.258 -13.079 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.578 -5.063 -11.971 1.00 0.00 H new ATOM 0 HE2 LYS A 14 6.630 -6.599 -13.683 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.268 -7.246 -12.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.237 -7.090 -14.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.051 -5.446 -14.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.327 -5.944 -15.376 1.00 0.00 H new ATOM 185 N ILE A 15 4.146 -6.334 -8.262 1.00 0.00 N ATOM 186 CA ILE A 15 4.847 -7.403 -7.563 1.00 0.00 C ATOM 187 C ILE A 15 5.535 -8.344 -8.546 1.00 0.00 C ATOM 188 O ILE A 15 4.984 -8.673 -9.597 1.00 0.00 O ATOM 189 CB ILE A 15 3.888 -8.219 -6.676 1.00 0.00 C ATOM 190 CG1 ILE A 15 3.023 -7.284 -5.828 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.671 -9.174 -5.788 1.00 0.00 C ATOM 192 CD1 ILE A 15 3.742 -6.723 -4.622 1.00 0.00 C ATOM 0 H ILE A 15 3.205 -6.578 -8.571 1.00 0.00 H new ATOM 0 HA ILE A 15 5.598 -6.928 -6.932 1.00 0.00 H new ATOM 0 HB ILE A 15 3.233 -8.806 -7.320 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.676 -6.459 -6.450 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.138 -7.825 -5.494 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.979 -9.743 -5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.248 -9.858 -6.410 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.347 -8.605 -5.150 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.068 -6.069 -4.068 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.065 -7.541 -3.978 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.612 -6.154 -4.949 1.00 0.00 H new ATOM 204 N LEU A 16 6.743 -8.774 -8.198 1.00 0.00 N ATOM 205 CA LEU A 16 7.508 -9.679 -9.048 1.00 0.00 C ATOM 206 C LEU A 16 7.363 -11.122 -8.577 1.00 0.00 C ATOM 207 O LEU A 16 6.656 -11.920 -9.195 1.00 0.00 O ATOM 208 CB LEU A 16 8.984 -9.279 -9.055 1.00 0.00 C ATOM 209 CG LEU A 16 9.412 -8.314 -10.162 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.177 -8.932 -11.531 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.667 -6.993 -10.035 1.00 0.00 C ATOM 0 H LEU A 16 7.214 -8.510 -7.332 1.00 0.00 H new ATOM 0 HA LEU A 16 7.113 -9.606 -10.061 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.222 -8.825 -8.093 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.585 -10.185 -9.137 1.00 0.00 H new ATOM 0 HG LEU A 16 10.479 -8.118 -10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.488 -8.230 -12.305 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.757 -9.851 -11.620 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.118 -9.159 -11.651 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.984 -6.319 -10.831 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.595 -7.171 -10.116 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.888 -6.542 -9.068 1.00 0.00 H new ATOM 223 N CYS A 17 8.034 -11.451 -7.478 1.00 0.00 N ATOM 224 CA CYS A 17 7.979 -12.798 -6.923 1.00 0.00 C ATOM 225 C CYS A 17 8.564 -12.830 -5.515 1.00 0.00 C ATOM 226 O CYS A 17 8.993 -11.804 -4.987 1.00 0.00 O ATOM 227 CB CYS A 17 8.735 -13.775 -7.824 1.00 0.00 C ATOM 228 SG CYS A 17 10.532 -13.583 -7.778 1.00 0.00 S ATOM 0 H CYS A 17 8.622 -10.803 -6.954 1.00 0.00 H new ATOM 0 HA CYS A 17 6.933 -13.100 -6.870 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.482 -14.794 -7.530 1.00 0.00 H new ATOM 0 HB3 CYS A 17 8.393 -13.645 -8.851 1.00 0.00 H new ATOM 0 HG CYS A 17 11.082 -14.455 -8.570 1.00 0.00 H new ATOM 234 N ALA A 18 8.577 -14.014 -4.911 1.00 0.00 N ATOM 235 CA ALA A 18 9.109 -14.179 -3.564 1.00 0.00 C ATOM 236 C ALA A 18 10.173 -15.271 -3.525 1.00 0.00 C ATOM 237 O ALA A 18 10.309 -16.055 -4.465 1.00 0.00 O ATOM 238 CB ALA A 18 7.987 -14.497 -2.588 1.00 0.00 C ATOM 0 H ALA A 18 8.225 -14.873 -5.334 1.00 0.00 H new ATOM 0 HA ALA A 18 9.577 -13.241 -3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 18 8.399 -14.618 -1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 18 7.264 -13.682 -2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.493 -15.420 -2.890 1.00 0.00 H new ATOM 244 N THR A 19 10.926 -15.318 -2.431 1.00 0.00 N ATOM 245 CA THR A 19 11.979 -16.313 -2.269 1.00 0.00 C ATOM 246 C THR A 19 11.965 -16.905 -0.865 1.00 0.00 C ATOM 247 O THR A 19 11.736 -16.197 0.116 1.00 0.00 O ATOM 248 CB THR A 19 13.369 -15.710 -2.547 1.00 0.00 C ATOM 249 OG1 THR A 19 14.373 -16.726 -2.443 1.00 0.00 O ATOM 250 CG2 THR A 19 13.676 -14.585 -1.570 1.00 0.00 C ATOM 0 H THR A 19 10.826 -14.678 -1.643 1.00 0.00 H new ATOM 0 HA THR A 19 11.782 -17.102 -2.994 1.00 0.00 H new ATOM 0 HB THR A 19 13.368 -15.302 -3.558 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.770 -16.703 -1.547 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.663 -14.175 -1.786 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.926 -13.800 -1.672 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.659 -14.973 -0.552 1.00 0.00 H new ATOM 258 N TYR A 20 12.213 -18.207 -0.775 1.00 0.00 N ATOM 259 CA TYR A 20 12.228 -18.895 0.511 1.00 0.00 C ATOM 260 C TYR A 20 10.871 -18.791 1.200 1.00 0.00 C ATOM 261 O TYR A 20 10.783 -18.423 2.372 1.00 0.00 O ATOM 262 CB TYR A 20 13.316 -18.311 1.413 1.00 0.00 C ATOM 263 CG TYR A 20 14.629 -18.073 0.701 1.00 0.00 C ATOM 264 CD1 TYR A 20 15.331 -19.124 0.126 1.00 0.00 C ATOM 265 CD2 TYR A 20 15.166 -16.795 0.604 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.531 -18.910 -0.525 1.00 0.00 C ATOM 267 CE2 TYR A 20 16.365 -16.572 -0.046 1.00 0.00 C ATOM 268 CZ TYR A 20 17.044 -17.633 -0.608 1.00 0.00 C ATOM 269 OH TYR A 20 18.238 -17.416 -1.257 1.00 0.00 O ATOM 0 H TYR A 20 12.406 -18.807 -1.577 1.00 0.00 H new ATOM 0 HA TYR A 20 12.443 -19.948 0.328 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.963 -17.368 1.831 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.484 -18.988 2.251 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.932 -20.126 0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.638 -15.962 1.044 1.00 0.00 H new ATOM 0 HE1 TYR A 20 17.064 -19.739 -0.967 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.768 -15.572 -0.114 1.00 0.00 H new ATOM 0 HH TYR A 20 18.458 -16.462 -1.227 1.00 0.00 H new ATOM 279 N VAL A 21 9.814 -19.118 0.463 1.00 0.00 N ATOM 280 CA VAL A 21 8.460 -19.063 1.002 1.00 0.00 C ATOM 281 C VAL A 21 8.200 -20.224 1.955 1.00 0.00 C ATOM 282 O VAL A 21 8.886 -21.245 1.907 1.00 0.00 O ATOM 283 CB VAL A 21 7.407 -19.090 -0.122 1.00 0.00 C ATOM 284 CG1 VAL A 21 6.003 -19.038 0.461 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.634 -17.941 -1.092 1.00 0.00 C ATOM 0 H VAL A 21 9.869 -19.424 -0.509 1.00 0.00 H new ATOM 0 HA VAL A 21 8.375 -18.123 1.547 1.00 0.00 H new ATOM 0 HB VAL A 21 7.511 -20.025 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.272 -19.058 -0.348 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.847 -19.898 1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.882 -18.121 1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.881 -17.976 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.558 -16.994 -0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.626 -18.029 -1.535 1.00 0.00 H new ATOM 394 N ILE A 28 -1.389 -26.809 -0.794 1.00 0.00 N ATOM 395 CA ILE A 28 -1.960 -25.517 -1.154 1.00 0.00 C ATOM 396 C ILE A 28 -2.192 -25.418 -2.658 1.00 0.00 C ATOM 397 O ILE A 28 -1.263 -25.573 -3.451 1.00 0.00 O ATOM 398 CB ILE A 28 -1.050 -24.356 -0.709 1.00 0.00 C ATOM 399 CG1 ILE A 28 -0.666 -24.516 0.763 1.00 0.00 C ATOM 400 CG2 ILE A 28 -1.744 -23.022 -0.939 1.00 0.00 C ATOM 401 CD1 ILE A 28 0.638 -25.254 0.971 1.00 0.00 C ATOM 0 HA ILE A 28 -2.916 -25.439 -0.636 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.139 -24.378 -1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.592 -23.529 1.220 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -1.463 -25.049 1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.089 -22.211 -0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.972 -22.908 -1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.669 -22.989 -0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.847 -25.330 2.038 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.562 -26.254 0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.446 -24.710 0.481 1.00 0.00 H new ATOM 413 N ASP A 29 -3.437 -25.159 -3.043 1.00 0.00 N ATOM 414 CA ASP A 29 -3.792 -25.036 -4.452 1.00 0.00 C ATOM 415 C ASP A 29 -3.124 -23.815 -5.076 1.00 0.00 C ATOM 416 O ASP A 29 -2.358 -23.934 -6.033 1.00 0.00 O ATOM 417 CB ASP A 29 -5.310 -24.940 -4.611 1.00 0.00 C ATOM 418 CG ASP A 29 -5.745 -25.009 -6.062 1.00 0.00 C ATOM 419 OD1 ASP A 29 -5.538 -24.018 -6.791 1.00 0.00 O ATOM 420 OD2 ASP A 29 -6.294 -26.056 -6.467 1.00 0.00 O ATOM 0 H ASP A 29 -4.217 -25.030 -2.399 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.436 -25.927 -4.970 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.783 -25.749 -4.054 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.660 -24.005 -4.174 1.00 0.00 H new ATOM 425 N LYS A 30 -3.420 -22.641 -4.529 1.00 0.00 N ATOM 426 CA LYS A 30 -2.849 -21.397 -5.031 1.00 0.00 C ATOM 427 C LYS A 30 -2.592 -20.417 -3.891 1.00 0.00 C ATOM 428 O LYS A 30 -3.187 -20.529 -2.819 1.00 0.00 O ATOM 429 CB LYS A 30 -3.784 -20.762 -6.063 1.00 0.00 C ATOM 430 CG LYS A 30 -3.846 -21.522 -7.377 1.00 0.00 C ATOM 431 CD LYS A 30 -2.761 -21.064 -8.337 1.00 0.00 C ATOM 432 CE LYS A 30 -3.037 -21.536 -9.756 1.00 0.00 C ATOM 433 NZ LYS A 30 -2.753 -22.989 -9.922 1.00 0.00 N ATOM 0 H LYS A 30 -4.053 -22.525 -3.737 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.897 -21.630 -5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.787 -20.699 -5.642 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.456 -19.741 -6.259 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.738 -22.590 -7.186 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.824 -21.378 -7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.695 -19.976 -8.321 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.796 -21.447 -8.006 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.079 -21.338 -10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.426 -20.964 -10.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.375 -23.162 -10.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.055 -23.289 -9.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.631 -23.531 -9.794 1.00 0.00 H new ATOM 447 N ILE A 31 -1.706 -19.456 -4.131 1.00 0.00 N ATOM 448 CA ILE A 31 -1.374 -18.456 -3.124 1.00 0.00 C ATOM 449 C ILE A 31 -1.771 -17.058 -3.586 1.00 0.00 C ATOM 450 O ILE A 31 -2.291 -16.882 -4.688 1.00 0.00 O ATOM 451 CB ILE A 31 0.131 -18.466 -2.795 1.00 0.00 C ATOM 452 CG1 ILE A 31 0.956 -18.543 -4.081 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.464 -19.632 -1.875 1.00 0.00 C ATOM 454 CD1 ILE A 31 2.413 -18.184 -3.886 1.00 0.00 C ATOM 0 H ILE A 31 -1.206 -19.349 -5.013 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.936 -18.714 -2.226 1.00 0.00 H new ATOM 0 HB ILE A 31 0.382 -17.539 -2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.890 -19.553 -4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.521 -17.873 -4.823 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.531 -19.626 -1.651 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.102 -19.537 -0.948 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.202 -20.569 -2.366 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.937 -18.260 -4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.489 -17.164 -3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.864 -18.869 -3.168 1.00 0.00 H new ATOM 466 N TYR A 32 -1.522 -16.067 -2.737 1.00 0.00 N ATOM 467 CA TYR A 32 -1.855 -14.685 -3.058 1.00 0.00 C ATOM 468 C TYR A 32 -1.313 -13.733 -1.996 1.00 0.00 C ATOM 469 O TYR A 32 -1.204 -14.091 -0.823 1.00 0.00 O ATOM 470 CB TYR A 32 -3.371 -14.518 -3.181 1.00 0.00 C ATOM 471 CG TYR A 32 -4.064 -14.286 -1.858 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.120 -13.018 -1.293 1.00 0.00 C ATOM 473 CD2 TYR A 32 -4.664 -15.335 -1.172 1.00 0.00 C ATOM 474 CE1 TYR A 32 -4.752 -12.802 -0.084 1.00 0.00 C ATOM 475 CE2 TYR A 32 -5.300 -15.128 0.037 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.340 -13.860 0.577 1.00 0.00 C ATOM 477 OH TYR A 32 -5.972 -13.648 1.781 1.00 0.00 O ATOM 0 H TYR A 32 -1.091 -16.195 -1.822 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.390 -14.439 -4.013 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -3.583 -13.680 -3.845 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -3.789 -15.409 -3.649 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -3.661 -12.187 -1.808 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -4.633 -16.330 -1.591 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.786 -11.810 0.341 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.763 -15.954 0.556 1.00 0.00 H new ATOM 0 HH TYR A 32 -6.664 -14.330 1.912 1.00 0.00 H new ATOM 487 N VAL A 33 -0.974 -12.519 -2.416 1.00 0.00 N ATOM 488 CA VAL A 33 -0.444 -11.514 -1.502 1.00 0.00 C ATOM 489 C VAL A 33 -1.462 -10.406 -1.253 1.00 0.00 C ATOM 490 O VAL A 33 -2.147 -9.961 -2.173 1.00 0.00 O ATOM 491 CB VAL A 33 0.855 -10.889 -2.046 1.00 0.00 C ATOM 492 CG1 VAL A 33 1.354 -9.797 -1.112 1.00 0.00 C ATOM 493 CG2 VAL A 33 1.917 -11.959 -2.245 1.00 0.00 C ATOM 0 H VAL A 33 -1.057 -12.207 -3.384 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.228 -12.023 -0.563 1.00 0.00 H new ATOM 0 HB VAL A 33 0.643 -10.436 -3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.272 -9.367 -1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.596 -9.018 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.552 -10.222 -0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.828 -11.500 -2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.129 -12.443 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.556 -12.702 -2.957 1.00 0.00 H new ATOM 503 N ARG A 34 -1.555 -9.966 -0.003 1.00 0.00 N ATOM 504 CA ARG A 34 -2.489 -8.910 0.368 1.00 0.00 C ATOM 505 C ARG A 34 -1.748 -7.619 0.702 1.00 0.00 C ATOM 506 O ARG A 34 -0.755 -7.631 1.431 1.00 0.00 O ATOM 507 CB ARG A 34 -3.338 -9.348 1.564 1.00 0.00 C ATOM 508 CG ARG A 34 -4.402 -8.337 1.958 1.00 0.00 C ATOM 509 CD ARG A 34 -5.713 -8.596 1.231 1.00 0.00 C ATOM 510 NE ARG A 34 -6.867 -8.149 2.006 1.00 0.00 N ATOM 511 CZ ARG A 34 -8.074 -7.960 1.484 1.00 0.00 C ATOM 512 NH1 ARG A 34 -8.283 -8.178 0.194 1.00 0.00 N ATOM 513 NH2 ARG A 34 -9.074 -7.551 2.255 1.00 0.00 N ATOM 0 H ARG A 34 -0.995 -10.324 0.770 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.142 -8.722 -0.484 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.820 -10.297 1.329 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.684 -9.526 2.418 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -4.567 -8.381 3.035 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.051 -7.330 1.730 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.702 -8.083 0.269 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -5.807 -9.662 1.023 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.739 -7.972 3.002 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.516 -8.492 -0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -9.211 -8.032 -0.204 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -8.916 -7.382 3.248 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -10.001 -7.406 1.854 1.00 0.00 H new ATOM 527 N THR A 35 -2.235 -6.506 0.163 1.00 0.00 N ATOM 528 CA THR A 35 -1.618 -5.207 0.402 1.00 0.00 C ATOM 529 C THR A 35 -2.647 -4.190 0.881 1.00 0.00 C ATOM 530 O THR A 35 -3.852 -4.397 0.741 1.00 0.00 O ATOM 531 CB THR A 35 -0.933 -4.669 -0.868 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.919 -4.211 -1.800 1.00 0.00 O ATOM 533 CG2 THR A 35 -0.075 -5.744 -1.517 1.00 0.00 C ATOM 0 H THR A 35 -3.055 -6.478 -0.442 1.00 0.00 H new ATOM 0 HA THR A 35 -0.866 -5.352 1.178 1.00 0.00 H new ATOM 0 HB THR A 35 -0.290 -3.837 -0.582 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.580 -3.423 -2.274 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.399 -5.340 -2.412 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.693 -6.069 -0.815 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.701 -6.594 -1.789 1.00 0.00 H new ATOM 541 N GLY A 36 -2.164 -3.088 1.448 1.00 0.00 N ATOM 542 CA GLY A 36 -3.056 -2.054 1.939 1.00 0.00 C ATOM 543 C GLY A 36 -2.354 -1.068 2.852 1.00 0.00 C ATOM 544 O GLY A 36 -1.365 -1.409 3.501 1.00 0.00 O ATOM 0 H GLY A 36 -1.171 -2.893 1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.486 -1.518 1.093 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.883 -2.517 2.477 1.00 0.00 H new ATOM 548 N ILE A 37 -2.865 0.157 2.902 1.00 0.00 N ATOM 549 CA ILE A 37 -2.280 1.195 3.741 1.00 0.00 C ATOM 550 C ILE A 37 -3.038 1.329 5.058 1.00 0.00 C ATOM 551 O ILE A 37 -4.264 1.223 5.094 1.00 0.00 O ATOM 552 CB ILE A 37 -2.271 2.559 3.026 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.169 2.595 1.965 1.00 0.00 C ATOM 554 CG2 ILE A 37 -2.081 3.684 4.033 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.597 2.026 0.630 1.00 0.00 C ATOM 0 H ILE A 37 -3.683 0.455 2.371 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.252 0.894 3.944 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.232 2.700 2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.845 3.626 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.307 2.037 2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -2.077 4.642 3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.897 3.667 4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.133 3.550 4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.766 2.084 -0.073 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.894 0.985 0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.440 2.599 0.244 1.00 0.00 H new ATOM 567 N TYR A 38 -2.300 1.565 6.137 1.00 0.00 N ATOM 568 CA TYR A 38 -2.902 1.713 7.457 1.00 0.00 C ATOM 569 C TYR A 38 -2.350 2.942 8.172 1.00 0.00 C ATOM 570 O TYR A 38 -1.167 3.265 8.055 1.00 0.00 O ATOM 571 CB TYR A 38 -2.648 0.462 8.300 1.00 0.00 C ATOM 572 CG TYR A 38 -3.710 -0.602 8.139 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.699 -1.464 7.050 1.00 0.00 C ATOM 574 CD2 TYR A 38 -4.726 -0.745 9.077 1.00 0.00 C ATOM 575 CE1 TYR A 38 -4.668 -2.437 6.899 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.698 -1.716 8.935 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.665 -2.559 7.844 1.00 0.00 C ATOM 578 OH TYR A 38 -6.632 -3.527 7.698 1.00 0.00 O ATOM 0 H TYR A 38 -1.284 1.658 6.124 1.00 0.00 H new ATOM 0 HA TYR A 38 -3.976 1.843 7.326 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -1.680 0.041 8.028 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -2.588 0.748 9.350 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.919 -1.372 6.308 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -4.756 -0.085 9.932 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -4.645 -3.098 6.046 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.479 -1.815 9.674 1.00 0.00 H new ATOM 0 HH TYR A 38 -7.259 -3.479 8.450 1.00 0.00 H new ATOM 588 N HIS A 39 -3.216 3.625 8.914 1.00 0.00 N ATOM 589 CA HIS A 39 -2.816 4.819 9.651 1.00 0.00 C ATOM 590 C HIS A 39 -3.065 4.644 11.146 1.00 0.00 C ATOM 591 O HIS A 39 -4.166 4.893 11.635 1.00 0.00 O ATOM 592 CB HIS A 39 -3.577 6.041 9.135 1.00 0.00 C ATOM 593 CG HIS A 39 -3.317 7.286 9.925 1.00 0.00 C ATOM 594 ND1 HIS A 39 -2.572 7.490 11.037 1.00 0.00 N flip ATOM 595 CD2 HIS A 39 -3.856 8.512 9.596 1.00 0.00 C flip ATOM 596 CE1 HIS A 39 -2.672 8.822 11.355 1.00 0.00 C flip ATOM 597 NE2 HIS A 39 -3.452 9.417 10.470 1.00 0.00 N flip ATOM 0 H HIS A 39 -4.198 3.373 9.021 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.748 4.972 9.494 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.303 6.217 8.095 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.646 5.827 9.151 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.507 8.703 8.755 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.191 9.305 12.193 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -3.700 10.406 10.463 1.00 0.00 H new ATOM 606 N GLY A 40 -2.034 4.213 11.866 1.00 0.00 N ATOM 607 CA GLY A 40 -2.162 4.011 13.297 1.00 0.00 C ATOM 608 C GLY A 40 -2.914 2.740 13.639 1.00 0.00 C ATOM 609 O GLY A 40 -3.684 2.704 14.597 1.00 0.00 O ATOM 0 H GLY A 40 -1.113 4.000 11.484 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.169 3.974 13.746 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.679 4.864 13.736 1.00 0.00 H new ATOM 613 N GLY A 41 -2.691 1.692 12.850 1.00 0.00 N ATOM 614 CA GLY A 41 -3.362 0.428 13.089 1.00 0.00 C ATOM 615 C GLY A 41 -4.730 0.366 12.439 1.00 0.00 C ATOM 616 O GLY A 41 -5.243 -0.718 12.160 1.00 0.00 O ATOM 0 H GLY A 41 -2.058 1.697 12.050 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.745 -0.385 12.708 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.466 0.273 14.163 1.00 0.00 H new ATOM 620 N GLU A 42 -5.322 1.531 12.197 1.00 0.00 N ATOM 621 CA GLU A 42 -6.640 1.603 11.577 1.00 0.00 C ATOM 622 C GLU A 42 -6.522 1.747 10.063 1.00 0.00 C ATOM 623 O GLU A 42 -5.638 2.430 9.546 1.00 0.00 O ATOM 624 CB GLU A 42 -7.435 2.778 12.152 1.00 0.00 C ATOM 625 CG GLU A 42 -8.221 2.427 13.403 1.00 0.00 C ATOM 626 CD GLU A 42 -8.828 3.646 14.072 1.00 0.00 C ATOM 627 OE1 GLU A 42 -8.085 4.377 14.760 1.00 0.00 O ATOM 628 OE2 GLU A 42 -10.046 3.867 13.907 1.00 0.00 O ATOM 0 H GLU A 42 -4.910 2.437 12.421 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.168 0.675 11.796 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.748 3.593 12.381 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.124 3.146 11.392 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.015 1.726 13.144 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.565 1.919 14.109 1.00 0.00 H new ATOM 635 N PRO A 43 -7.435 1.088 9.333 1.00 0.00 N ATOM 636 CA PRO A 43 -7.455 1.126 7.868 1.00 0.00 C ATOM 637 C PRO A 43 -7.867 2.491 7.329 1.00 0.00 C ATOM 638 O PRO A 43 -8.395 3.326 8.064 1.00 0.00 O ATOM 639 CB PRO A 43 -8.498 0.068 7.500 1.00 0.00 C ATOM 640 CG PRO A 43 -9.391 -0.013 8.689 1.00 0.00 C ATOM 641 CD PRO A 43 -8.517 0.254 9.883 1.00 0.00 C ATOM 0 HA PRO A 43 -6.469 0.939 7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.053 0.353 6.607 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.030 -0.894 7.290 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.196 0.719 8.623 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.859 -0.995 8.760 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -9.062 0.772 10.672 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.132 -0.670 10.314 1.00 0.00 H new ATOM 649 N LEU A 44 -7.624 2.712 6.042 1.00 0.00 N ATOM 650 CA LEU A 44 -7.971 3.977 5.404 1.00 0.00 C ATOM 651 C LEU A 44 -8.842 3.745 4.173 1.00 0.00 C ATOM 652 O LEU A 44 -9.761 4.516 3.896 1.00 0.00 O ATOM 653 CB LEU A 44 -6.704 4.737 5.010 1.00 0.00 C ATOM 654 CG LEU A 44 -5.985 5.475 6.141 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.403 4.486 7.138 1.00 0.00 C ATOM 656 CD2 LEU A 44 -4.894 6.375 5.581 1.00 0.00 C ATOM 0 H LEU A 44 -7.188 2.032 5.420 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.537 4.573 6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.005 4.031 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.964 5.461 4.238 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.711 6.099 6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.895 5.029 7.935 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.205 3.883 7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.690 3.835 6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.393 6.892 6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.169 5.771 5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.337 7.107 4.906 1.00 0.00 H new ATOM 668 N CYS A 45 -8.547 2.678 3.439 1.00 0.00 N ATOM 669 CA CYS A 45 -9.304 2.343 2.238 1.00 0.00 C ATOM 670 C CYS A 45 -9.347 0.833 2.026 1.00 0.00 C ATOM 671 O CYS A 45 -8.543 0.093 2.593 1.00 0.00 O ATOM 672 CB CYS A 45 -8.687 3.025 1.015 1.00 0.00 C ATOM 673 SG CYS A 45 -9.079 4.784 0.876 1.00 0.00 S ATOM 0 H CYS A 45 -7.789 2.030 3.654 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.325 2.702 2.369 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.604 2.907 1.054 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -9.031 2.515 0.115 1.00 0.00 H new ATOM 0 HG CYS A 45 -9.435 5.242 2.039 1.00 0.00 H new ATOM 679 N ASP A 46 -10.291 0.383 1.207 1.00 0.00 N ATOM 680 CA ASP A 46 -10.441 -1.039 0.920 1.00 0.00 C ATOM 681 C ASP A 46 -9.094 -1.668 0.577 1.00 0.00 C ATOM 682 O ASP A 46 -8.296 -1.088 -0.158 1.00 0.00 O ATOM 683 CB ASP A 46 -11.424 -1.248 -0.232 1.00 0.00 C ATOM 684 CG ASP A 46 -12.716 -0.480 -0.038 1.00 0.00 C ATOM 685 OD1 ASP A 46 -12.722 0.744 -0.287 1.00 0.00 O ATOM 686 OD2 ASP A 46 -13.721 -1.102 0.363 1.00 0.00 O ATOM 0 H ASP A 46 -10.964 0.983 0.730 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.833 -1.526 1.813 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.956 -0.936 -1.166 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.647 -2.311 -0.327 1.00 0.00 H new ATOM 691 N ASN A 47 -8.848 -2.858 1.116 1.00 0.00 N ATOM 692 CA ASN A 47 -7.597 -3.566 0.868 1.00 0.00 C ATOM 693 C ASN A 47 -7.532 -4.069 -0.571 1.00 0.00 C ATOM 694 O ASN A 47 -8.558 -4.372 -1.180 1.00 0.00 O ATOM 695 CB ASN A 47 -7.451 -4.740 1.838 1.00 0.00 C ATOM 696 CG ASN A 47 -7.643 -4.324 3.283 1.00 0.00 C ATOM 697 OD1 ASN A 47 -8.466 -4.893 4.000 1.00 0.00 O ATOM 698 ND2 ASN A 47 -6.882 -3.326 3.718 1.00 0.00 N ATOM 0 H ASN A 47 -9.498 -3.352 1.727 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.775 -2.868 1.027 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -8.180 -5.510 1.585 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.463 -5.185 1.719 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.967 -3.002 4.682 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.213 -2.883 3.088 1.00 0.00 H new ATOM 705 N VAL A 48 -6.320 -4.155 -1.108 1.00 0.00 N ATOM 706 CA VAL A 48 -6.120 -4.622 -2.474 1.00 0.00 C ATOM 707 C VAL A 48 -5.435 -5.984 -2.494 1.00 0.00 C ATOM 708 O VAL A 48 -4.445 -6.202 -1.798 1.00 0.00 O ATOM 709 CB VAL A 48 -5.279 -3.624 -3.292 1.00 0.00 C ATOM 710 CG1 VAL A 48 -5.079 -4.132 -4.712 1.00 0.00 C ATOM 711 CG2 VAL A 48 -5.935 -2.252 -3.294 1.00 0.00 C ATOM 0 H VAL A 48 -5.461 -3.907 -0.617 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.108 -4.708 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.299 -3.532 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.483 -3.414 -5.275 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.562 -5.091 -4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.049 -4.255 -5.194 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.328 -1.559 -3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.928 -2.324 -3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.020 -1.888 -2.270 1.00 0.00 H new ATOM 721 N ASN A 49 -5.969 -6.897 -3.299 1.00 0.00 N ATOM 722 CA ASN A 49 -5.409 -8.239 -3.410 1.00 0.00 C ATOM 723 C ASN A 49 -4.878 -8.492 -4.818 1.00 0.00 C ATOM 724 O ASN A 49 -5.416 -7.977 -5.799 1.00 0.00 O ATOM 725 CB ASN A 49 -6.466 -9.287 -3.056 1.00 0.00 C ATOM 726 CG ASN A 49 -7.598 -9.330 -4.065 1.00 0.00 C ATOM 727 OD1 ASN A 49 -7.466 -9.918 -5.138 1.00 0.00 O ATOM 728 ND2 ASN A 49 -8.719 -8.705 -3.723 1.00 0.00 N ATOM 0 H ASN A 49 -6.788 -6.732 -3.884 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.579 -8.318 -2.708 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.996 -10.269 -2.999 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.872 -9.071 -2.068 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -9.515 -8.700 -4.361 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.784 -8.230 -2.823 1.00 0.00 H new ATOM 735 N THR A 50 -3.819 -9.290 -4.911 1.00 0.00 N ATOM 736 CA THR A 50 -3.214 -9.611 -6.197 1.00 0.00 C ATOM 737 C THR A 50 -3.753 -10.928 -6.745 1.00 0.00 C ATOM 738 O THR A 50 -4.435 -11.671 -6.039 1.00 0.00 O ATOM 739 CB THR A 50 -1.680 -9.703 -6.090 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.101 -9.770 -7.398 1.00 0.00 O ATOM 741 CG2 THR A 50 -1.266 -10.924 -5.283 1.00 0.00 C ATOM 0 H THR A 50 -3.362 -9.726 -4.110 1.00 0.00 H new ATOM 0 HA THR A 50 -3.475 -8.802 -6.879 1.00 0.00 H new ATOM 0 HB THR A 50 -1.319 -8.810 -5.579 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.577 -10.594 -7.482 1.00 0.00 H new ATOM 0 HG21 THR A 50 -0.179 -10.968 -5.221 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.684 -10.855 -4.279 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.638 -11.825 -5.770 1.00 0.00 H new ATOM 749 N GLN A 51 -3.443 -11.210 -8.006 1.00 0.00 N ATOM 750 CA GLN A 51 -3.898 -12.438 -8.647 1.00 0.00 C ATOM 751 C GLN A 51 -3.462 -13.662 -7.849 1.00 0.00 C ATOM 752 O GLN A 51 -2.710 -13.549 -6.881 1.00 0.00 O ATOM 753 CB GLN A 51 -3.354 -12.525 -10.074 1.00 0.00 C ATOM 754 CG GLN A 51 -1.836 -12.576 -10.145 1.00 0.00 C ATOM 755 CD GLN A 51 -1.327 -12.874 -11.541 1.00 0.00 C ATOM 756 OE1 GLN A 51 -0.569 -13.822 -11.749 1.00 0.00 O ATOM 757 NE2 GLN A 51 -1.742 -12.065 -12.509 1.00 0.00 N ATOM 0 H GLN A 51 -2.879 -10.606 -8.604 1.00 0.00 H new ATOM 0 HA GLN A 51 -4.987 -12.418 -8.681 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.762 -13.414 -10.556 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.707 -11.664 -10.642 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.428 -11.622 -9.810 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.469 -13.339 -9.458 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -2.370 -11.291 -12.293 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -1.433 -12.218 -13.469 1.00 0.00 H new ATOM 766 N ARG A 52 -3.938 -14.832 -8.262 1.00 0.00 N ATOM 767 CA ARG A 52 -3.599 -16.078 -7.585 1.00 0.00 C ATOM 768 C ARG A 52 -2.603 -16.890 -8.408 1.00 0.00 C ATOM 769 O ARG A 52 -2.854 -17.204 -9.571 1.00 0.00 O ATOM 770 CB ARG A 52 -4.860 -16.904 -7.329 1.00 0.00 C ATOM 771 CG ARG A 52 -5.526 -16.604 -5.996 1.00 0.00 C ATOM 772 CD ARG A 52 -6.570 -17.652 -5.646 1.00 0.00 C ATOM 773 NE ARG A 52 -7.493 -17.182 -4.616 1.00 0.00 N ATOM 774 CZ ARG A 52 -8.528 -17.891 -4.178 1.00 0.00 C ATOM 775 NH1 ARG A 52 -8.770 -19.095 -4.677 1.00 0.00 N ATOM 776 NH2 ARG A 52 -9.323 -17.395 -3.238 1.00 0.00 N ATOM 0 H ARG A 52 -4.560 -14.943 -9.063 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.137 -15.829 -6.630 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.574 -16.719 -8.132 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.604 -17.963 -7.367 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.771 -16.565 -5.211 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.995 -15.621 -6.036 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.131 -17.918 -6.542 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.072 -18.558 -5.301 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.334 -16.259 -4.211 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.161 -19.480 -5.399 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.565 -19.637 -4.339 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.140 -16.469 -2.851 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.117 -17.940 -2.902 1.00 0.00 H new ATOM 790 N VAL A 53 -1.473 -17.228 -7.795 1.00 0.00 N ATOM 791 CA VAL A 53 -0.440 -18.004 -8.470 1.00 0.00 C ATOM 792 C VAL A 53 -0.067 -19.243 -7.662 1.00 0.00 C ATOM 793 O VAL A 53 -0.178 -19.271 -6.437 1.00 0.00 O ATOM 794 CB VAL A 53 0.827 -17.162 -8.711 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.457 -15.734 -9.083 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.725 -17.186 -7.483 1.00 0.00 C ATOM 0 H VAL A 53 -1.250 -16.976 -6.832 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.852 -18.311 -9.431 1.00 0.00 H new ATOM 0 HB VAL A 53 1.378 -17.598 -9.544 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.365 -15.154 -9.249 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.142 -15.739 -9.993 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.117 -15.284 -8.273 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.615 -16.586 -7.671 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.185 -16.776 -6.629 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.019 -18.213 -7.267 1.00 0.00 H new ATOM 806 N PRO A 54 0.386 -20.292 -8.364 1.00 0.00 N ATOM 807 CA PRO A 54 0.785 -21.553 -7.733 1.00 0.00 C ATOM 808 C PRO A 54 2.070 -21.415 -6.923 1.00 0.00 C ATOM 809 O PRO A 54 3.028 -20.782 -7.367 1.00 0.00 O ATOM 810 CB PRO A 54 1.000 -22.493 -8.922 1.00 0.00 C ATOM 811 CG PRO A 54 1.325 -21.591 -10.063 1.00 0.00 C ATOM 812 CD PRO A 54 0.543 -20.328 -9.828 1.00 0.00 C ATOM 0 HA PRO A 54 0.038 -21.907 -7.022 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.810 -23.196 -8.730 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.107 -23.084 -9.126 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.395 -21.386 -10.106 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.050 -22.049 -11.013 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.075 -19.451 -10.197 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.421 -20.352 -10.335 1.00 0.00 H new ATOM 820 N CYS A 55 2.083 -22.012 -5.737 1.00 0.00 N ATOM 821 CA CYS A 55 3.251 -21.955 -4.865 1.00 0.00 C ATOM 822 C CYS A 55 4.528 -22.246 -5.647 1.00 0.00 C ATOM 823 O CYS A 55 5.527 -21.539 -5.510 1.00 0.00 O ATOM 824 CB CYS A 55 3.105 -22.953 -3.715 1.00 0.00 C ATOM 825 SG CYS A 55 2.891 -24.667 -4.248 1.00 0.00 S ATOM 0 H CYS A 55 1.298 -22.541 -5.357 1.00 0.00 H new ATOM 0 HA CYS A 55 3.318 -20.947 -4.455 1.00 0.00 H new ATOM 0 HB2 CYS A 55 3.988 -22.889 -3.079 1.00 0.00 H new ATOM 0 HB3 CYS A 55 2.250 -22.664 -3.104 1.00 0.00 H new ATOM 0 HG CYS A 55 2.779 -25.435 -3.205 1.00 0.00 H new ATOM 831 N SER A 56 4.488 -23.291 -6.467 1.00 0.00 N ATOM 832 CA SER A 56 5.644 -23.679 -7.268 1.00 0.00 C ATOM 833 C SER A 56 6.205 -22.481 -8.027 1.00 0.00 C ATOM 834 O SER A 56 7.413 -22.377 -8.238 1.00 0.00 O ATOM 835 CB SER A 56 5.261 -24.787 -8.251 1.00 0.00 C ATOM 836 OG SER A 56 6.314 -25.046 -9.163 1.00 0.00 O ATOM 0 H SER A 56 3.668 -23.884 -6.595 1.00 0.00 H new ATOM 0 HA SER A 56 6.414 -24.053 -6.593 1.00 0.00 H new ATOM 0 HB2 SER A 56 5.019 -25.697 -7.702 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.364 -24.497 -8.799 1.00 0.00 H new ATOM 0 HG SER A 56 6.045 -25.759 -9.779 1.00 0.00 H new ATOM 842 N ASN A 57 5.319 -21.580 -8.437 1.00 0.00 N ATOM 843 CA ASN A 57 5.725 -20.388 -9.174 1.00 0.00 C ATOM 844 C ASN A 57 5.042 -19.144 -8.615 1.00 0.00 C ATOM 845 O ASN A 57 3.990 -18.716 -9.090 1.00 0.00 O ATOM 846 CB ASN A 57 5.390 -20.544 -10.659 1.00 0.00 C ATOM 847 CG ASN A 57 6.380 -21.434 -11.385 1.00 0.00 C ATOM 848 OD1 ASN A 57 7.538 -21.064 -11.578 1.00 0.00 O ATOM 849 ND2 ASN A 57 5.928 -22.615 -11.790 1.00 0.00 N ATOM 0 H ASN A 57 4.315 -21.652 -8.272 1.00 0.00 H new ATOM 0 HA ASN A 57 6.803 -20.270 -9.061 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.388 -20.961 -10.761 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.375 -19.561 -11.130 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.549 -23.257 -12.283 1.00 0.00 H new ATOM 0 HD22 ASN A 57 4.960 -22.880 -11.608 1.00 0.00 H new ATOM 856 N PRO A 58 5.654 -18.547 -7.581 1.00 0.00 N ATOM 857 CA PRO A 58 5.124 -17.343 -6.935 1.00 0.00 C ATOM 858 C PRO A 58 5.225 -16.113 -7.831 1.00 0.00 C ATOM 859 O PRO A 58 4.898 -15.001 -7.414 1.00 0.00 O ATOM 860 CB PRO A 58 6.016 -17.180 -5.702 1.00 0.00 C ATOM 861 CG PRO A 58 7.291 -17.859 -6.064 1.00 0.00 C ATOM 862 CD PRO A 58 6.911 -19.003 -6.963 1.00 0.00 C ATOM 0 HA PRO A 58 4.064 -17.439 -6.701 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.180 -16.128 -5.469 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.561 -17.635 -4.822 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.968 -17.172 -6.572 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.808 -18.217 -5.174 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.679 -19.199 -7.711 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.771 -19.926 -6.401 1.00 0.00 H new ATOM 870 N ARG A 59 5.679 -16.319 -9.063 1.00 0.00 N ATOM 871 CA ARG A 59 5.823 -15.227 -10.017 1.00 0.00 C ATOM 872 C ARG A 59 4.488 -14.521 -10.242 1.00 0.00 C ATOM 873 O ARG A 59 3.591 -15.062 -10.889 1.00 0.00 O ATOM 874 CB ARG A 59 6.365 -15.751 -11.348 1.00 0.00 C ATOM 875 CG ARG A 59 6.799 -14.653 -12.304 1.00 0.00 C ATOM 876 CD ARG A 59 6.915 -15.169 -13.730 1.00 0.00 C ATOM 877 NE ARG A 59 5.651 -15.709 -14.222 1.00 0.00 N ATOM 878 CZ ARG A 59 5.447 -16.072 -15.483 1.00 0.00 C ATOM 879 NH1 ARG A 59 6.421 -15.955 -16.375 1.00 0.00 N ATOM 880 NH2 ARG A 59 4.268 -16.555 -15.854 1.00 0.00 N ATOM 0 H ARG A 59 5.953 -17.233 -9.424 1.00 0.00 H new ATOM 0 HA ARG A 59 6.530 -14.508 -9.603 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.213 -16.407 -11.152 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.598 -16.358 -11.829 1.00 0.00 H new ATOM 0 HG2 ARG A 59 6.080 -13.834 -12.270 1.00 0.00 H new ATOM 0 HG3 ARG A 59 7.759 -14.248 -11.983 1.00 0.00 H new ATOM 0 HD2 ARG A 59 7.242 -14.359 -14.383 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.681 -15.943 -13.774 1.00 0.00 H new ATOM 0 HE ARG A 59 4.882 -15.813 -13.560 1.00 0.00 H new ATOM 0 HH11 ARG A 59 7.329 -15.586 -16.093 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.262 -16.234 -17.343 1.00 0.00 H new ATOM 0 HH21 ARG A 59 3.517 -16.648 -15.170 1.00 0.00 H new ATOM 0 HH22 ARG A 59 4.113 -16.833 -16.823 1.00 0.00 H new ATOM 894 N TRP A 60 4.366 -13.314 -9.703 1.00 0.00 N ATOM 895 CA TRP A 60 3.141 -12.535 -9.845 1.00 0.00 C ATOM 896 C TRP A 60 3.232 -11.588 -11.037 1.00 0.00 C ATOM 897 O TRP A 60 2.332 -11.542 -11.874 1.00 0.00 O ATOM 898 CB TRP A 60 2.866 -11.741 -8.567 1.00 0.00 C ATOM 899 CG TRP A 60 2.059 -12.500 -7.557 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.709 -12.706 -7.576 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.551 -13.151 -6.381 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.332 -13.446 -6.481 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.443 -13.732 -5.733 1.00 0.00 C ATOM 904 CE3 TRP A 60 3.818 -13.301 -5.813 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.568 -14.450 -4.547 1.00 0.00 C ATOM 906 CZ3 TRP A 60 3.940 -14.013 -4.635 1.00 0.00 C ATOM 907 CH2 TRP A 60 2.821 -14.581 -4.012 1.00 0.00 C ATOM 0 H TRP A 60 5.099 -12.853 -9.164 1.00 0.00 H new ATOM 0 HA TRP A 60 2.318 -13.228 -10.018 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.815 -11.449 -8.118 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.340 -10.822 -8.825 1.00 0.00 H new ATOM 0 HD1 TRP A 60 0.037 -12.341 -8.339 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.621 -13.735 -6.261 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.687 -12.868 -6.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 0.706 -14.888 -4.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 4.915 -14.134 -4.187 1.00 0.00 H new ATOM 0 HH2 TRP A 60 2.950 -15.133 -3.092 1.00 0.00 H new ATOM 918 N ASN A 61 4.324 -10.835 -11.106 1.00 0.00 N ATOM 919 CA ASN A 61 4.532 -9.889 -12.197 1.00 0.00 C ATOM 920 C ASN A 61 3.229 -9.184 -12.561 1.00 0.00 C ATOM 921 O ASN A 61 2.910 -9.019 -13.738 1.00 0.00 O ATOM 922 CB ASN A 61 5.097 -10.608 -13.423 1.00 0.00 C ATOM 923 CG ASN A 61 4.043 -11.418 -14.154 1.00 0.00 C ATOM 924 OD1 ASN A 61 3.796 -12.633 -13.679 1.00 0.00 O flip ATOM 925 ND2 ASN A 61 3.458 -10.957 -15.134 1.00 0.00 N flip ATOM 0 H ASN A 61 5.079 -10.861 -10.420 1.00 0.00 H new ATOM 0 HA ASN A 61 5.249 -9.139 -11.863 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.526 -9.874 -14.106 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.908 -11.267 -13.113 1.00 0.00 H new ATOM 0 HD21 ASN A 61 3.679 -10.018 -15.465 1.00 0.00 H new ATOM 0 HD22 ASN A 61 2.752 -11.514 -15.615 1.00 0.00 H new ATOM 932 N GLU A 62 2.481 -8.772 -11.543 1.00 0.00 N ATOM 933 CA GLU A 62 1.212 -8.085 -11.757 1.00 0.00 C ATOM 934 C GLU A 62 1.296 -6.632 -11.299 1.00 0.00 C ATOM 935 O GLU A 62 2.057 -6.300 -10.391 1.00 0.00 O ATOM 936 CB GLU A 62 0.086 -8.803 -11.009 1.00 0.00 C ATOM 937 CG GLU A 62 -1.282 -8.178 -11.225 1.00 0.00 C ATOM 938 CD GLU A 62 -1.542 -7.829 -12.677 1.00 0.00 C ATOM 939 OE1 GLU A 62 -1.089 -8.588 -13.560 1.00 0.00 O ATOM 940 OE2 GLU A 62 -2.196 -6.797 -12.932 1.00 0.00 O ATOM 0 H GLU A 62 2.731 -8.902 -10.563 1.00 0.00 H new ATOM 0 HA GLU A 62 0.996 -8.099 -12.825 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.055 -9.845 -11.329 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.312 -8.803 -9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.051 -8.868 -10.878 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.365 -7.276 -10.618 1.00 0.00 H new ATOM 947 N TRP A 63 0.509 -5.772 -11.935 1.00 0.00 N ATOM 948 CA TRP A 63 0.494 -4.354 -11.594 1.00 0.00 C ATOM 949 C TRP A 63 -0.678 -4.027 -10.675 1.00 0.00 C ATOM 950 O TRP A 63 -1.813 -3.877 -11.130 1.00 0.00 O ATOM 951 CB TRP A 63 0.416 -3.504 -12.863 1.00 0.00 C ATOM 952 CG TRP A 63 1.726 -3.388 -13.581 1.00 0.00 C ATOM 953 CD1 TRP A 63 2.164 -4.162 -14.618 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.769 -2.443 -13.315 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.416 -3.755 -15.012 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.809 -2.702 -14.229 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.924 -1.402 -12.396 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.986 -1.958 -14.247 1.00 0.00 C ATOM 959 CZ3 TRP A 63 4.092 -0.665 -12.414 1.00 0.00 C ATOM 960 CH2 TRP A 63 5.111 -0.945 -13.335 1.00 0.00 C ATOM 0 H TRP A 63 -0.127 -6.031 -12.689 1.00 0.00 H new ATOM 0 HA TRP A 63 1.420 -4.123 -11.067 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.323 -3.937 -13.537 1.00 0.00 H new ATOM 0 HB3 TRP A 63 0.063 -2.506 -12.602 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.608 -4.974 -15.063 1.00 0.00 H new ATOM 0 HE1 TRP A 63 3.964 -4.170 -15.766 1.00 0.00 H new ATOM 0 HE3 TRP A 63 2.144 -1.177 -11.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.772 -2.173 -14.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 4.222 0.141 -11.707 1.00 0.00 H new ATOM 0 HH2 TRP A 63 6.012 -0.350 -13.325 1.00 0.00 H new ATOM 971 N LEU A 64 -0.398 -3.917 -9.382 1.00 0.00 N ATOM 972 CA LEU A 64 -1.430 -3.607 -8.399 1.00 0.00 C ATOM 973 C LEU A 64 -1.592 -2.099 -8.235 1.00 0.00 C ATOM 974 O LEU A 64 -0.657 -1.404 -7.839 1.00 0.00 O ATOM 975 CB LEU A 64 -1.086 -4.244 -7.051 1.00 0.00 C ATOM 976 CG LEU A 64 -2.272 -4.581 -6.146 1.00 0.00 C ATOM 977 CD1 LEU A 64 -3.135 -5.661 -6.778 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.786 -5.019 -4.772 1.00 0.00 C ATOM 0 H LEU A 64 0.536 -4.038 -8.989 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.374 -4.018 -8.758 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.525 -5.160 -7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.423 -3.568 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.880 -3.684 -6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.974 -5.888 -6.120 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.512 -5.310 -7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.539 -6.561 -6.929 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.643 -5.255 -4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.156 -5.903 -4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.210 -4.214 -4.316 1.00 0.00 H new ATOM 990 N ASN A 65 -2.785 -1.600 -8.542 1.00 0.00 N ATOM 991 CA ASN A 65 -3.069 -0.175 -8.428 1.00 0.00 C ATOM 992 C ASN A 65 -3.801 0.131 -7.125 1.00 0.00 C ATOM 993 O ASN A 65 -4.602 -0.672 -6.647 1.00 0.00 O ATOM 994 CB ASN A 65 -3.907 0.296 -9.619 1.00 0.00 C ATOM 995 CG ASN A 65 -3.415 -0.276 -10.934 1.00 0.00 C ATOM 996 OD1 ASN A 65 -2.477 0.244 -11.538 1.00 0.00 O ATOM 997 ND2 ASN A 65 -4.049 -1.353 -11.384 1.00 0.00 N ATOM 0 H ASN A 65 -3.570 -2.162 -8.872 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.120 0.360 -8.425 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.946 0.006 -9.466 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.884 1.385 -9.668 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.763 -1.783 -12.264 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.822 -1.750 -10.850 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.520 1.298 -6.555 1.00 0.00 N ATOM 1005 CA TYR A 66 -4.149 1.710 -5.306 1.00 0.00 C ATOM 1006 C TYR A 66 -5.038 2.931 -5.521 1.00 0.00 C ATOM 1007 O TYR A 66 -4.653 3.881 -6.202 1.00 0.00 O ATOM 1008 CB TYR A 66 -3.085 2.019 -4.252 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.293 0.807 -3.817 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.515 0.099 -4.724 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.323 0.370 -2.498 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.790 -1.010 -4.332 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.600 -0.737 -2.096 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.836 -1.424 -3.017 1.00 0.00 C ATOM 1015 OH TYR A 66 -0.115 -2.527 -2.621 1.00 0.00 O ATOM 0 H TYR A 66 -2.861 1.975 -6.938 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.771 0.887 -4.954 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.399 2.767 -4.649 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.567 2.460 -3.379 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.476 0.421 -5.754 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -2.921 0.905 -1.775 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -0.191 -1.549 -5.051 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.633 -1.063 -1.067 1.00 0.00 H new ATOM 0 HH TYR A 66 0.628 -2.244 -2.048 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.229 2.898 -4.933 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.174 4.002 -5.058 1.00 0.00 C ATOM 1027 C ASP A 67 -6.974 5.017 -3.937 1.00 0.00 C ATOM 1028 O ASP A 67 -7.921 5.381 -3.239 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.611 3.477 -5.036 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.556 4.344 -5.843 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -10.045 5.355 -5.298 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -9.809 4.011 -7.020 1.00 0.00 O ATOM 0 H ASP A 67 -6.563 2.119 -4.365 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.991 4.498 -6.011 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.630 2.461 -5.429 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.960 3.426 -4.005 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.736 5.471 -3.771 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.412 6.444 -2.736 1.00 0.00 C ATOM 1039 C ILE A 68 -4.845 7.723 -3.342 1.00 0.00 C ATOM 1040 O ILE A 68 -4.528 7.772 -4.531 1.00 0.00 O ATOM 1041 CB ILE A 68 -4.398 5.875 -1.726 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -3.054 5.618 -2.409 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.934 4.595 -1.101 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -2.109 6.798 -2.346 1.00 0.00 C ATOM 0 H ILE A 68 -4.941 5.180 -4.340 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.342 6.672 -2.216 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.247 6.608 -0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.577 4.756 -1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.230 5.359 -3.453 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -4.206 4.205 -0.390 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.870 4.807 -0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -5.111 3.855 -1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.176 6.545 -2.850 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.566 7.657 -2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.903 7.044 -1.304 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.718 8.756 -2.517 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.189 10.037 -2.971 1.00 0.00 C ATOM 1058 C TYR A 69 -2.847 10.337 -2.312 1.00 0.00 C ATOM 1059 O TYR A 69 -2.707 10.244 -1.092 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.182 11.160 -2.665 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.401 12.107 -3.824 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.522 11.630 -5.123 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -5.486 13.478 -3.619 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -5.721 12.491 -6.185 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -5.687 14.347 -4.674 1.00 0.00 C ATOM 1066 CZ TYR A 69 -5.803 13.849 -5.955 1.00 0.00 C ATOM 1067 OH TYR A 69 -6.002 14.711 -7.009 1.00 0.00 O ATOM 0 H TYR A 69 -4.974 8.732 -1.530 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.039 9.977 -4.049 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.138 10.721 -2.380 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.823 11.727 -1.806 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.459 10.567 -5.306 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -5.393 13.872 -2.618 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -5.812 12.104 -7.189 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -5.753 15.410 -4.497 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.037 15.632 -6.676 1.00 0.00 H new ATOM 1077 N ILE A 70 -1.862 10.698 -3.128 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.531 11.014 -2.626 1.00 0.00 C ATOM 1079 C ILE A 70 -0.561 12.242 -1.723 1.00 0.00 C ATOM 1080 O ILE A 70 -0.083 12.222 -0.589 1.00 0.00 O ATOM 1081 CB ILE A 70 0.462 11.260 -3.777 1.00 0.00 C ATOM 1082 CG1 ILE A 70 1.031 9.933 -4.282 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.582 12.184 -3.322 1.00 0.00 C ATOM 1084 CD1 ILE A 70 0.193 9.289 -5.364 1.00 0.00 C ATOM 0 H ILE A 70 -1.961 10.779 -4.140 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.198 10.151 -2.050 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.069 11.741 -4.598 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.038 10.101 -4.665 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.120 9.242 -3.443 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.276 12.348 -4.147 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.161 13.139 -3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.113 11.728 -2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.656 8.352 -5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.807 9.089 -4.979 1.00 0.00 H new ATOM 0 HD13 ILE A 70 0.125 9.961 -6.220 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.138 13.339 -2.236 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.247 14.598 -1.492 1.00 0.00 C ATOM 1098 C PRO A 71 -2.232 14.502 -0.333 1.00 0.00 C ATOM 1099 O PRO A 71 -2.393 15.450 0.437 1.00 0.00 O ATOM 1100 CB PRO A 71 -1.752 15.589 -2.544 1.00 0.00 C ATOM 1101 CG PRO A 71 -2.463 14.747 -3.547 1.00 0.00 C ATOM 1102 CD PRO A 71 -1.728 13.435 -3.582 1.00 0.00 C ATOM 0 HA PRO A 71 -0.300 14.886 -1.036 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.420 16.328 -2.103 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.927 16.137 -3.000 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.506 14.603 -3.266 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.460 15.222 -4.528 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.401 12.602 -3.786 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -0.963 13.424 -4.358 1.00 0.00 H new ATOM 1110 N ASP A 72 -2.889 13.354 -0.214 1.00 0.00 N ATOM 1111 CA ASP A 72 -3.858 13.134 0.853 1.00 0.00 C ATOM 1112 C ASP A 72 -3.377 12.048 1.810 1.00 0.00 C ATOM 1113 O ASP A 72 -3.970 11.829 2.867 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.217 12.748 0.266 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.369 13.118 1.180 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -6.376 14.255 1.697 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -7.264 12.270 1.378 1.00 0.00 O ATOM 0 H ASP A 72 -2.768 12.561 -0.844 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.963 14.064 1.411 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.347 13.243 -0.697 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.237 11.675 0.078 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.299 11.370 1.432 1.00 0.00 N ATOM 1123 CA LEU A 73 -1.737 10.305 2.256 1.00 0.00 C ATOM 1124 C LEU A 73 -1.001 10.880 3.462 1.00 0.00 C ATOM 1125 O LEU A 73 0.002 11.582 3.330 1.00 0.00 O ATOM 1126 CB LEU A 73 -0.786 9.440 1.427 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.670 7.975 1.850 1.00 0.00 C ATOM 1128 CD1 LEU A 73 0.067 7.859 3.176 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -2.048 7.337 1.946 1.00 0.00 C ATOM 0 H LEU A 73 -1.797 11.539 0.560 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.559 9.686 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.111 9.472 0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.207 9.888 1.465 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.097 7.442 1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.140 6.809 3.461 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.068 8.278 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.478 8.407 3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.946 6.295 2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.646 7.872 2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.540 7.387 0.975 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.507 10.575 4.666 1.00 0.00 N ATOM 1142 CA PRO A 74 -0.911 11.049 5.918 1.00 0.00 C ATOM 1143 C PRO A 74 0.433 10.388 6.207 1.00 0.00 C ATOM 1144 O PRO A 74 0.581 9.174 6.069 1.00 0.00 O ATOM 1145 CB PRO A 74 -1.942 10.648 6.976 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.667 9.491 6.379 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.700 9.743 4.897 1.00 0.00 C ATOM 0 HA PRO A 74 -0.702 12.118 5.890 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.460 10.372 7.914 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.623 11.470 7.197 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.158 8.554 6.604 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.676 9.412 6.784 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.657 8.813 4.330 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.613 10.257 4.597 1.00 0.00 H new ATOM 1155 N ARG A 75 1.409 11.195 6.609 1.00 0.00 N ATOM 1156 CA ARG A 75 2.741 10.688 6.917 1.00 0.00 C ATOM 1157 C ARG A 75 2.661 9.463 7.823 1.00 0.00 C ATOM 1158 O ARG A 75 3.351 8.469 7.602 1.00 0.00 O ATOM 1159 CB ARG A 75 3.582 11.777 7.586 1.00 0.00 C ATOM 1160 CG ARG A 75 3.884 12.958 6.678 1.00 0.00 C ATOM 1161 CD ARG A 75 5.175 12.748 5.902 1.00 0.00 C ATOM 1162 NE ARG A 75 6.353 13.068 6.703 1.00 0.00 N ATOM 1163 CZ ARG A 75 6.689 14.304 7.056 1.00 0.00 C ATOM 1164 NH1 ARG A 75 5.938 15.330 6.681 1.00 0.00 N ATOM 1165 NH2 ARG A 75 7.776 14.515 7.786 1.00 0.00 N ATOM 0 H ARG A 75 1.303 12.202 6.729 1.00 0.00 H new ATOM 0 HA ARG A 75 3.216 10.395 5.981 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.058 12.136 8.472 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.522 11.341 7.926 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.059 13.103 5.981 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.961 13.867 7.275 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.233 11.712 5.569 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.165 13.370 5.007 1.00 0.00 H new ATOM 0 HE ARG A 75 6.951 12.300 7.008 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.101 15.171 6.121 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.197 16.278 6.953 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.355 13.728 8.077 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.033 15.465 8.056 1.00 0.00 H new ATOM 1179 N ALA A 76 1.814 9.544 8.845 1.00 0.00 N ATOM 1180 CA ALA A 76 1.642 8.442 9.783 1.00 0.00 C ATOM 1181 C ALA A 76 1.339 7.139 9.051 1.00 0.00 C ATOM 1182 O ALA A 76 1.905 6.093 9.366 1.00 0.00 O ATOM 1183 CB ALA A 76 0.534 8.762 10.776 1.00 0.00 C ATOM 0 H ALA A 76 1.237 10.361 9.044 1.00 0.00 H new ATOM 0 HA ALA A 76 2.577 8.313 10.328 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.416 7.930 11.471 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.792 9.664 11.331 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.401 8.921 10.239 1.00 0.00 H new ATOM 1189 N ALA A 77 0.441 7.210 8.074 1.00 0.00 N ATOM 1190 CA ALA A 77 0.064 6.037 7.296 1.00 0.00 C ATOM 1191 C ALA A 77 1.288 5.371 6.678 1.00 0.00 C ATOM 1192 O ALA A 77 2.351 5.983 6.569 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.935 6.419 6.214 1.00 0.00 C ATOM 0 H ALA A 77 -0.039 8.068 7.803 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.405 5.320 7.970 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.207 5.533 5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.828 6.841 6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.487 7.157 5.549 1.00 0.00 H new ATOM 1199 N ARG A 78 1.133 4.114 6.274 1.00 0.00 N ATOM 1200 CA ARG A 78 2.227 3.365 5.668 1.00 0.00 C ATOM 1201 C ARG A 78 1.695 2.199 4.840 1.00 0.00 C ATOM 1202 O ARG A 78 0.489 1.947 4.807 1.00 0.00 O ATOM 1203 CB ARG A 78 3.177 2.846 6.749 1.00 0.00 C ATOM 1204 CG ARG A 78 2.515 1.903 7.740 1.00 0.00 C ATOM 1205 CD ARG A 78 3.199 1.952 9.098 1.00 0.00 C ATOM 1206 NE ARG A 78 2.361 1.389 10.153 1.00 0.00 N ATOM 1207 CZ ARG A 78 2.811 1.088 11.366 1.00 0.00 C ATOM 1208 NH1 ARG A 78 4.084 1.295 11.675 1.00 0.00 N ATOM 1209 NH2 ARG A 78 1.987 0.578 12.273 1.00 0.00 N ATOM 0 H ARG A 78 0.260 3.593 6.356 1.00 0.00 H new ATOM 0 HA ARG A 78 2.773 4.038 5.006 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.010 2.331 6.271 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.595 3.694 7.291 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.464 2.169 7.851 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.547 0.885 7.352 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.139 1.403 9.050 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.445 2.985 9.343 1.00 0.00 H new ATOM 0 HE ARG A 78 1.377 1.218 9.947 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.720 1.686 10.980 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.427 1.063 12.607 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.007 0.417 12.039 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.333 0.347 13.204 1.00 0.00 H new ATOM 1223 N LEU A 79 2.600 1.492 4.173 1.00 0.00 N ATOM 1224 CA LEU A 79 2.222 0.353 3.345 1.00 0.00 C ATOM 1225 C LEU A 79 2.390 -0.956 4.109 1.00 0.00 C ATOM 1226 O LEU A 79 3.418 -1.186 4.748 1.00 0.00 O ATOM 1227 CB LEU A 79 3.065 0.323 2.069 1.00 0.00 C ATOM 1228 CG LEU A 79 2.728 -0.782 1.067 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.255 -0.730 0.691 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.601 -0.662 -0.174 1.00 0.00 C ATOM 0 H LEU A 79 3.601 1.688 4.189 1.00 0.00 H new ATOM 0 HA LEU A 79 1.171 0.464 3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.962 1.285 1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.113 0.222 2.352 1.00 0.00 H new ATOM 0 HG LEU A 79 2.929 -1.745 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.033 -1.523 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.646 -0.866 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.028 0.237 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.347 -1.457 -0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.432 0.306 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.650 -0.750 0.109 1.00 0.00 H new ATOM 1242 N CYS A 80 1.376 -1.811 4.038 1.00 0.00 N ATOM 1243 CA CYS A 80 1.411 -3.099 4.723 1.00 0.00 C ATOM 1244 C CYS A 80 1.091 -4.236 3.759 1.00 0.00 C ATOM 1245 O CYS A 80 0.134 -4.159 2.987 1.00 0.00 O ATOM 1246 CB CYS A 80 0.421 -3.107 5.888 1.00 0.00 C ATOM 1247 SG CYS A 80 0.702 -1.801 7.106 1.00 0.00 S ATOM 0 H CYS A 80 0.519 -1.636 3.513 1.00 0.00 H new ATOM 0 HA CYS A 80 2.418 -3.249 5.111 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.590 -3.008 5.492 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.474 -4.074 6.389 1.00 0.00 H new ATOM 0 HG CYS A 80 1.740 -1.099 6.758 1.00 0.00 H new ATOM 1253 N LEU A 81 1.898 -5.290 3.808 1.00 0.00 N ATOM 1254 CA LEU A 81 1.702 -6.444 2.937 1.00 0.00 C ATOM 1255 C LEU A 81 2.036 -7.741 3.668 1.00 0.00 C ATOM 1256 O LEU A 81 2.857 -7.754 4.585 1.00 0.00 O ATOM 1257 CB LEU A 81 2.569 -6.315 1.683 1.00 0.00 C ATOM 1258 CG LEU A 81 3.948 -5.686 1.882 1.00 0.00 C ATOM 1259 CD1 LEU A 81 4.984 -6.756 2.187 1.00 0.00 C ATOM 1260 CD2 LEU A 81 4.351 -4.885 0.653 1.00 0.00 C ATOM 0 H LEU A 81 2.694 -5.370 4.441 1.00 0.00 H new ATOM 0 HA LEU A 81 0.652 -6.473 2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.703 -7.308 1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.024 -5.722 0.948 1.00 0.00 H new ATOM 0 HG LEU A 81 3.897 -5.007 2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.959 -6.289 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.703 -7.286 3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.034 -7.461 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.335 -4.444 0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.384 -5.543 -0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.623 -4.093 0.480 1.00 0.00 H new ATOM 1272 N SER A 82 1.395 -8.829 3.254 1.00 0.00 N ATOM 1273 CA SER A 82 1.623 -10.131 3.871 1.00 0.00 C ATOM 1274 C SER A 82 1.236 -11.258 2.919 1.00 0.00 C ATOM 1275 O SER A 82 0.300 -11.125 2.130 1.00 0.00 O ATOM 1276 CB SER A 82 0.825 -10.250 5.171 1.00 0.00 C ATOM 1277 OG SER A 82 -0.569 -10.264 4.914 1.00 0.00 O ATOM 0 H SER A 82 0.714 -8.835 2.495 1.00 0.00 H new ATOM 0 HA SER A 82 2.686 -10.218 4.096 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.111 -11.162 5.695 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.068 -9.416 5.829 1.00 0.00 H new ATOM 0 HG SER A 82 -1.003 -10.917 5.502 1.00 0.00 H new ATOM 1283 N ILE A 83 1.963 -12.368 2.999 1.00 0.00 N ATOM 1284 CA ILE A 83 1.696 -13.519 2.145 1.00 0.00 C ATOM 1285 C ILE A 83 0.683 -14.459 2.791 1.00 0.00 C ATOM 1286 O ILE A 83 0.641 -14.595 4.015 1.00 0.00 O ATOM 1287 CB ILE A 83 2.985 -14.303 1.838 1.00 0.00 C ATOM 1288 CG1 ILE A 83 4.040 -13.376 1.231 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.688 -15.463 0.900 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.384 -14.040 1.029 1.00 0.00 C ATOM 0 H ILE A 83 2.741 -12.494 3.646 1.00 0.00 H new ATOM 0 HA ILE A 83 1.286 -13.132 1.212 1.00 0.00 H new ATOM 0 HB ILE A 83 3.378 -14.707 2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.678 -13.007 0.271 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.166 -12.509 1.879 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.609 -16.008 0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.967 -16.134 1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.275 -15.080 -0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.082 -13.324 0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.767 -14.385 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.272 -14.890 0.356 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.128 -15.105 1.962 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.140 -16.034 2.452 1.00 0.00 C ATOM 1304 C CYS A 84 -1.391 -17.148 1.440 1.00 0.00 C ATOM 1305 O CYS A 84 -1.400 -16.912 0.232 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.444 -15.292 2.746 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.267 -13.923 3.915 1.00 0.00 S ATOM 0 H CYS A 84 -0.105 -15.003 0.947 1.00 0.00 H new ATOM 0 HA CYS A 84 -0.770 -16.482 3.374 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -2.849 -14.907 1.810 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.172 -16.001 3.141 1.00 0.00 H new ATOM 0 HG CYS A 84 -1.041 -13.875 4.345 1.00 0.00 H new ATOM 1313 N SER A 85 -1.594 -18.362 1.942 1.00 0.00 N ATOM 1314 CA SER A 85 -1.840 -19.513 1.082 1.00 0.00 C ATOM 1315 C SER A 85 -3.306 -19.932 1.141 1.00 0.00 C ATOM 1316 O SER A 85 -3.818 -20.299 2.199 1.00 0.00 O ATOM 1317 CB SER A 85 -0.947 -20.685 1.495 1.00 0.00 C ATOM 1318 OG SER A 85 -1.254 -21.123 2.807 1.00 0.00 O ATOM 0 H SER A 85 -1.593 -18.574 2.940 1.00 0.00 H new ATOM 0 HA SER A 85 -1.602 -19.227 0.057 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.076 -21.509 0.794 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.099 -20.384 1.444 1.00 0.00 H new ATOM 0 HG SER A 85 -2.205 -20.973 2.988 1.00 0.00 H new ATOM 1324 N VAL A 86 -3.978 -19.873 -0.005 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.385 -20.246 -0.086 1.00 0.00 C ATOM 1326 C VAL A 86 -5.550 -21.643 -0.674 1.00 0.00 C ATOM 1327 O VAL A 86 -4.899 -21.995 -1.658 1.00 0.00 O ATOM 1328 CB VAL A 86 -6.184 -19.244 -0.940 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.668 -19.232 -2.371 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.668 -19.575 -0.903 1.00 0.00 C ATOM 0 H VAL A 86 -3.570 -19.570 -0.890 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.774 -20.235 0.932 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.048 -18.247 -0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.244 -18.518 -2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.617 -18.942 -2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.772 -20.227 -2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.216 -18.856 -1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.827 -20.579 -1.296 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.026 -19.527 0.125 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.426 -22.436 -0.066 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.679 -23.795 -0.529 1.00 0.00 C ATOM 1342 C LYS A 87 -8.164 -24.132 -0.440 1.00 0.00 C ATOM 1343 O LYS A 87 -8.762 -24.070 0.633 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.868 -24.797 0.295 1.00 0.00 C ATOM 1345 CG LYS A 87 -6.235 -26.245 0.026 1.00 0.00 C ATOM 1346 CD LYS A 87 -5.484 -26.797 -1.174 1.00 0.00 C ATOM 1347 CE LYS A 87 -5.961 -28.196 -1.535 1.00 0.00 C ATOM 1348 NZ LYS A 87 -5.329 -29.236 -0.678 1.00 0.00 N ATOM 0 H LYS A 87 -6.973 -22.160 0.749 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.371 -23.859 -1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.808 -24.655 0.084 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.013 -24.585 1.354 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.010 -26.848 0.906 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.308 -26.323 -0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.621 -26.133 -2.027 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.416 -26.820 -0.957 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.045 -28.248 -1.430 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.732 -28.399 -2.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.680 -30.175 -0.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.296 -29.203 -0.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.568 -29.057 0.318 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.727 -21.954 0.488 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.269 -21.957 0.511 1.00 0.00 C ATOM 1456 C GLU A 94 -10.746 -21.625 1.906 1.00 0.00 C ATOM 1457 O GLU A 94 -11.466 -21.066 2.732 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.719 -20.954 -0.505 1.00 0.00 C ATOM 1459 CG GLU A 94 -11.232 -21.175 -1.918 1.00 0.00 C ATOM 1460 CD GLU A 94 -12.539 -20.453 -2.183 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -12.559 -19.208 -2.091 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -13.542 -21.135 -2.483 1.00 0.00 O ATOM 0 HA GLU A 94 -10.929 -22.957 0.243 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.982 -19.945 -0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.631 -21.014 -0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -10.481 -20.833 -2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.370 -22.243 -2.088 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.488 -21.974 2.158 1.00 0.00 N ATOM 1470 CA GLU A 95 -8.870 -21.713 3.453 1.00 0.00 C ATOM 1471 C GLU A 95 -7.594 -20.892 3.291 1.00 0.00 C ATOM 1472 O GLU A 95 -6.625 -21.343 2.678 1.00 0.00 O ATOM 1473 CB GLU A 95 -8.555 -23.030 4.166 1.00 0.00 C ATOM 1474 CG GLU A 95 -7.748 -22.853 5.441 1.00 0.00 C ATOM 1475 CD GLU A 95 -7.074 -24.136 5.887 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -6.287 -24.699 5.097 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -7.333 -24.578 7.026 1.00 0.00 O ATOM 0 H GLU A 95 -8.878 -22.437 1.484 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.575 -21.141 4.056 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.490 -23.537 4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.005 -23.680 3.485 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.991 -22.085 5.284 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.404 -22.496 6.235 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.600 -19.684 3.844 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.444 -18.798 3.761 1.00 0.00 C ATOM 1486 C HIS A 96 -5.579 -18.917 5.012 1.00 0.00 C ATOM 1487 O HIS A 96 -6.081 -19.198 6.101 1.00 0.00 O ATOM 1488 CB HIS A 96 -6.896 -17.350 3.575 1.00 0.00 C ATOM 1489 CG HIS A 96 -7.826 -17.157 2.417 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -7.995 -15.944 1.781 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.638 -18.031 1.778 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -8.872 -16.081 0.803 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -9.277 -17.338 0.779 1.00 0.00 N ATOM 0 H HIS A 96 -8.393 -19.296 4.355 1.00 0.00 H new ATOM 0 HA HIS A 96 -5.849 -19.097 2.898 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.389 -17.012 4.487 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.018 -16.719 3.435 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.761 -19.079 2.010 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -9.202 -15.298 0.136 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -9.954 -17.730 0.125 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.278 -18.702 4.848 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.343 -18.787 5.964 1.00 0.00 C ATOM 1504 C CYS A 97 -2.116 -17.916 5.712 1.00 0.00 C ATOM 1505 O CYS A 97 -1.387 -18.094 4.736 1.00 0.00 O ATOM 1506 CB CYS A 97 -2.916 -20.238 6.190 1.00 0.00 C ATOM 1507 SG CYS A 97 -1.966 -20.500 7.706 1.00 0.00 S ATOM 0 H CYS A 97 -3.847 -18.468 3.954 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.848 -18.422 6.858 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.806 -20.867 6.218 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.320 -20.567 5.339 1.00 0.00 H new ATOM 0 HG CYS A 97 -1.653 -21.757 7.810 1.00 0.00 H new ATOM 1513 N PRO A 98 -1.882 -16.949 6.612 1.00 0.00 N ATOM 1514 CA PRO A 98 -0.744 -16.030 6.508 1.00 0.00 C ATOM 1515 C PRO A 98 0.588 -16.726 6.764 1.00 0.00 C ATOM 1516 O PRO A 98 0.677 -17.635 7.590 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.024 -14.994 7.600 1.00 0.00 C ATOM 1518 CG PRO A 98 -1.875 -15.710 8.592 1.00 0.00 C ATOM 1519 CD PRO A 98 -2.709 -16.679 7.800 1.00 0.00 C ATOM 0 HA PRO A 98 -0.655 -15.603 5.509 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.099 -14.639 8.055 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.536 -14.121 7.196 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.262 -16.232 9.327 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.505 -15.011 9.142 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -2.911 -17.589 8.364 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.674 -16.251 7.529 1.00 0.00 H new ATOM 1527 N LEU A 99 1.622 -16.294 6.050 1.00 0.00 N ATOM 1528 CA LEU A 99 2.952 -16.875 6.200 1.00 0.00 C ATOM 1529 C LEU A 99 3.938 -15.847 6.745 1.00 0.00 C ATOM 1530 O LEU A 99 4.688 -16.126 7.679 1.00 0.00 O ATOM 1531 CB LEU A 99 3.449 -17.413 4.857 1.00 0.00 C ATOM 1532 CG LEU A 99 2.456 -18.267 4.068 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.991 -18.557 2.674 1.00 0.00 C ATOM 1534 CD2 LEU A 99 2.161 -19.564 4.808 1.00 0.00 C ATOM 0 H LEU A 99 1.565 -15.544 5.362 1.00 0.00 H new ATOM 0 HA LEU A 99 2.884 -17.698 6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.744 -16.567 4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.346 -18.006 5.035 1.00 0.00 H new ATOM 0 HG LEU A 99 1.525 -17.709 3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.271 -19.166 2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.150 -17.619 2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.936 -19.095 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.452 -20.159 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.085 -20.127 4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.734 -19.337 5.785 1.00 0.00 H new ATOM 1546 N ALA A 100 3.928 -14.655 6.156 1.00 0.00 N ATOM 1547 CA ALA A 100 4.818 -13.584 6.585 1.00 0.00 C ATOM 1548 C ALA A 100 4.159 -12.220 6.412 1.00 0.00 C ATOM 1549 O ALA A 100 3.105 -12.105 5.786 1.00 0.00 O ATOM 1550 CB ALA A 100 6.126 -13.642 5.809 1.00 0.00 C ATOM 0 H ALA A 100 3.313 -14.408 5.381 1.00 0.00 H new ATOM 0 HA ALA A 100 5.030 -13.724 7.645 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.781 -12.836 6.140 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.612 -14.601 5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.922 -13.530 4.744 1.00 0.00 H new ATOM 1556 N TRP A 101 4.785 -11.191 6.970 1.00 0.00 N ATOM 1557 CA TRP A 101 4.257 -9.834 6.878 1.00 0.00 C ATOM 1558 C TRP A 101 5.388 -8.811 6.847 1.00 0.00 C ATOM 1559 O TRP A 101 6.317 -8.875 7.650 1.00 0.00 O ATOM 1560 CB TRP A 101 3.325 -9.546 8.056 1.00 0.00 C ATOM 1561 CG TRP A 101 3.954 -9.810 9.390 1.00 0.00 C ATOM 1562 CD1 TRP A 101 3.939 -10.985 10.086 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.690 -8.877 10.190 1.00 0.00 C ATOM 1564 NE1 TRP A 101 4.621 -10.839 11.270 1.00 0.00 N ATOM 1565 CE2 TRP A 101 5.092 -9.556 11.357 1.00 0.00 C ATOM 1566 CE3 TRP A 101 5.050 -7.536 10.032 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 5.834 -8.936 12.359 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.786 -6.923 11.028 1.00 0.00 C ATOM 1569 CH2 TRP A 101 6.173 -7.623 12.179 1.00 0.00 C ATOM 0 H TRP A 101 5.658 -11.269 7.491 1.00 0.00 H new ATOM 0 HA TRP A 101 3.693 -9.753 5.949 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.007 -8.504 8.012 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.428 -10.157 7.958 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.461 -11.895 9.755 1.00 0.00 H new ATOM 0 HE1 TRP A 101 4.755 -11.568 11.971 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.758 -6.989 9.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 6.132 -9.473 13.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 6.068 -5.886 10.918 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.750 -7.116 12.938 1.00 0.00 H new ATOM 1580 N GLY A 102 5.301 -7.867 5.914 1.00 0.00 N ATOM 1581 CA GLY A 102 6.323 -6.844 5.797 1.00 0.00 C ATOM 1582 C GLY A 102 5.738 -5.458 5.612 1.00 0.00 C ATOM 1583 O GLY A 102 5.012 -5.207 4.651 1.00 0.00 O ATOM 0 H GLY A 102 4.541 -7.793 5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.948 -6.855 6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.971 -7.077 4.952 1.00 0.00 H new ATOM 1587 N ASN A 103 6.054 -4.556 6.536 1.00 0.00 N ATOM 1588 CA ASN A 103 5.552 -3.189 6.471 1.00 0.00 C ATOM 1589 C ASN A 103 6.612 -2.246 5.909 1.00 0.00 C ATOM 1590 O ASN A 103 7.793 -2.357 6.240 1.00 0.00 O ATOM 1591 CB ASN A 103 5.118 -2.716 7.860 1.00 0.00 C ATOM 1592 CG ASN A 103 3.888 -3.447 8.361 1.00 0.00 C ATOM 1593 OD1 ASN A 103 3.433 -4.413 7.748 1.00 0.00 O ATOM 1594 ND2 ASN A 103 3.342 -2.989 9.482 1.00 0.00 N ATOM 0 H ASN A 103 6.655 -4.747 7.338 1.00 0.00 H new ATOM 0 HA ASN A 103 4.690 -3.177 5.804 1.00 0.00 H new ATOM 0 HB2 ASN A 103 5.937 -2.864 8.564 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.914 -1.646 7.829 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.513 -3.441 9.867 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.752 -2.185 9.958 1.00 0.00 H new ATOM 1601 N ILE A 104 6.182 -1.320 5.059 1.00 0.00 N ATOM 1602 CA ILE A 104 7.094 -0.358 4.453 1.00 0.00 C ATOM 1603 C ILE A 104 6.556 1.064 4.579 1.00 0.00 C ATOM 1604 O ILE A 104 5.466 1.371 4.097 1.00 0.00 O ATOM 1605 CB ILE A 104 7.337 -0.672 2.966 1.00 0.00 C ATOM 1606 CG1 ILE A 104 8.080 -2.002 2.818 1.00 0.00 C ATOM 1607 CG2 ILE A 104 8.120 0.454 2.307 1.00 0.00 C ATOM 1608 CD1 ILE A 104 7.903 -2.646 1.461 1.00 0.00 C ATOM 0 H ILE A 104 5.208 -1.216 4.774 1.00 0.00 H new ATOM 0 HA ILE A 104 8.038 -0.436 4.991 1.00 0.00 H new ATOM 0 HB ILE A 104 6.372 -0.758 2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.142 -1.837 2.997 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.731 -2.691 3.587 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.284 0.217 1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.556 1.384 2.386 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.082 0.569 2.807 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.457 -3.584 1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.845 -2.843 1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.279 -1.976 0.688 1.00 0.00 H new ATOM 1620 N ASN A 105 7.328 1.928 5.229 1.00 0.00 N ATOM 1621 CA ASN A 105 6.930 3.318 5.417 1.00 0.00 C ATOM 1622 C ASN A 105 6.900 4.060 4.085 1.00 0.00 C ATOM 1623 O ASN A 105 7.926 4.550 3.610 1.00 0.00 O ATOM 1624 CB ASN A 105 7.889 4.019 6.382 1.00 0.00 C ATOM 1625 CG ASN A 105 7.214 5.130 7.163 1.00 0.00 C ATOM 1626 OD1 ASN A 105 7.009 6.229 6.648 1.00 0.00 O ATOM 1627 ND2 ASN A 105 6.865 4.847 8.413 1.00 0.00 N ATOM 0 H ASN A 105 8.233 1.690 5.635 1.00 0.00 H new ATOM 0 HA ASN A 105 5.926 3.328 5.841 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.299 3.287 7.078 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.728 4.431 5.821 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.407 5.555 8.987 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.055 3.922 8.798 1.00 0.00 H new ATOM 1634 N LEU A 106 5.717 4.141 3.486 1.00 0.00 N ATOM 1635 CA LEU A 106 5.551 4.824 2.208 1.00 0.00 C ATOM 1636 C LEU A 106 6.479 6.031 2.111 1.00 0.00 C ATOM 1637 O LEU A 106 7.058 6.299 1.058 1.00 0.00 O ATOM 1638 CB LEU A 106 4.098 5.268 2.029 1.00 0.00 C ATOM 1639 CG LEU A 106 3.101 4.169 1.659 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.691 4.571 2.061 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.168 3.868 0.169 1.00 0.00 C ATOM 0 H LEU A 106 4.858 3.742 3.865 1.00 0.00 H new ATOM 0 HA LEU A 106 5.811 4.124 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.765 5.736 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.066 6.035 1.255 1.00 0.00 H new ATOM 0 HG LEU A 106 3.368 3.264 2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.995 3.777 1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.653 4.735 3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.413 5.489 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.452 3.084 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.927 4.769 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.173 3.536 -0.090 1.00 0.00 H new ATOM 1653 N PHE A 107 6.617 6.754 3.217 1.00 0.00 N ATOM 1654 CA PHE A 107 7.477 7.932 3.257 1.00 0.00 C ATOM 1655 C PHE A 107 8.849 7.584 3.825 1.00 0.00 C ATOM 1656 O PHE A 107 8.978 7.240 5.000 1.00 0.00 O ATOM 1657 CB PHE A 107 6.828 9.034 4.098 1.00 0.00 C ATOM 1658 CG PHE A 107 5.532 9.537 3.530 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.503 10.189 2.308 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.343 9.360 4.219 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.312 10.653 1.782 1.00 0.00 C ATOM 1662 CE2 PHE A 107 3.149 9.821 3.698 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.134 10.470 2.479 1.00 0.00 C ATOM 0 H PHE A 107 6.145 6.546 4.097 1.00 0.00 H new ATOM 0 HA PHE A 107 7.607 8.292 2.236 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.652 8.655 5.105 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.524 9.868 4.189 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.422 10.336 1.760 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.349 8.856 5.174 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.303 11.158 0.827 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.229 9.674 4.243 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.202 10.834 2.071 1.00 0.00 H new ATOM 1673 N ASP A 108 9.872 7.677 2.983 1.00 0.00 N ATOM 1674 CA ASP A 108 11.236 7.373 3.399 1.00 0.00 C ATOM 1675 C ASP A 108 11.606 8.152 4.658 1.00 0.00 C ATOM 1676 O ASP A 108 10.780 8.870 5.221 1.00 0.00 O ATOM 1677 CB ASP A 108 12.221 7.699 2.275 1.00 0.00 C ATOM 1678 CG ASP A 108 13.514 6.917 2.393 1.00 0.00 C ATOM 1679 OD1 ASP A 108 13.449 5.701 2.673 1.00 0.00 O ATOM 1680 OD2 ASP A 108 14.591 7.520 2.203 1.00 0.00 O ATOM 0 H ASP A 108 9.782 7.961 2.007 1.00 0.00 H new ATOM 0 HA ASP A 108 11.292 6.308 3.622 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.755 7.482 1.314 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.443 8.766 2.288 1.00 0.00 H new ATOM 1685 N TYR A 109 12.852 8.003 5.094 1.00 0.00 N ATOM 1686 CA TYR A 109 13.330 8.690 6.288 1.00 0.00 C ATOM 1687 C TYR A 109 13.347 10.201 6.078 1.00 0.00 C ATOM 1688 O TYR A 109 13.115 10.972 7.010 1.00 0.00 O ATOM 1689 CB TYR A 109 14.732 8.200 6.657 1.00 0.00 C ATOM 1690 CG TYR A 109 15.836 8.896 5.894 1.00 0.00 C ATOM 1691 CD1 TYR A 109 16.222 8.456 4.634 1.00 0.00 C ATOM 1692 CD2 TYR A 109 16.496 9.993 6.435 1.00 0.00 C ATOM 1693 CE1 TYR A 109 17.231 9.089 3.934 1.00 0.00 C ATOM 1694 CE2 TYR A 109 17.505 10.633 5.742 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.869 10.177 4.492 1.00 0.00 C ATOM 1696 OH TYR A 109 18.875 10.810 3.799 1.00 0.00 O ATOM 0 H TYR A 109 13.549 7.413 4.639 1.00 0.00 H new ATOM 0 HA TYR A 109 12.645 8.463 7.105 1.00 0.00 H new ATOM 0 HB2 TYR A 109 14.890 8.348 7.725 1.00 0.00 H new ATOM 0 HB3 TYR A 109 14.794 7.128 6.472 1.00 0.00 H new ATOM 0 HD1 TYR A 109 15.725 7.604 4.194 1.00 0.00 H new ATOM 0 HD2 TYR A 109 16.215 10.351 7.414 1.00 0.00 H new ATOM 0 HE1 TYR A 109 17.519 8.734 2.955 1.00 0.00 H new ATOM 0 HE2 TYR A 109 18.006 11.485 6.176 1.00 0.00 H new ATOM 0 HH TYR A 109 19.219 11.558 4.331 1.00 0.00 H new ATOM 1706 N THR A 110 13.621 10.618 4.846 1.00 0.00 N ATOM 1707 CA THR A 110 13.668 12.036 4.512 1.00 0.00 C ATOM 1708 C THR A 110 12.274 12.579 4.222 1.00 0.00 C ATOM 1709 O THR A 110 12.125 13.645 3.624 1.00 0.00 O ATOM 1710 CB THR A 110 14.572 12.295 3.292 1.00 0.00 C ATOM 1711 OG1 THR A 110 14.647 13.701 3.028 1.00 0.00 O ATOM 1712 CG2 THR A 110 14.043 11.571 2.063 1.00 0.00 C ATOM 0 H THR A 110 13.814 9.994 4.063 1.00 0.00 H new ATOM 0 HA THR A 110 14.082 12.552 5.378 1.00 0.00 H new ATOM 0 HB THR A 110 15.568 11.914 3.518 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.768 14.109 3.176 1.00 0.00 H new ATOM 0 HG21 THR A 110 14.698 11.769 1.214 1.00 0.00 H new ATOM 0 HG22 THR A 110 14.014 10.499 2.257 1.00 0.00 H new ATOM 0 HG23 THR A 110 13.038 11.926 1.836 1.00 0.00 H new ATOM 1720 N ASP A 111 11.256 11.840 4.649 1.00 0.00 N ATOM 1721 CA ASP A 111 9.872 12.249 4.437 1.00 0.00 C ATOM 1722 C ASP A 111 9.566 12.378 2.948 1.00 0.00 C ATOM 1723 O ASP A 111 8.899 13.320 2.519 1.00 0.00 O ATOM 1724 CB ASP A 111 9.597 13.577 5.144 1.00 0.00 C ATOM 1725 CG ASP A 111 10.079 13.579 6.581 1.00 0.00 C ATOM 1726 OD1 ASP A 111 9.670 12.681 7.345 1.00 0.00 O ATOM 1727 OD2 ASP A 111 10.866 14.480 6.941 1.00 0.00 O ATOM 0 H ASP A 111 11.363 10.955 5.144 1.00 0.00 H new ATOM 0 HA ASP A 111 9.223 11.481 4.858 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.087 14.384 4.599 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.527 13.782 5.123 1.00 0.00 H new ATOM 1732 N THR A 112 10.059 11.426 2.162 1.00 0.00 N ATOM 1733 CA THR A 112 9.841 11.433 0.722 1.00 0.00 C ATOM 1734 C THR A 112 9.420 10.056 0.222 1.00 0.00 C ATOM 1735 O THR A 112 10.095 9.058 0.478 1.00 0.00 O ATOM 1736 CB THR A 112 11.106 11.878 -0.036 1.00 0.00 C ATOM 1737 OG1 THR A 112 11.497 13.188 0.388 1.00 0.00 O ATOM 1738 CG2 THR A 112 10.866 11.876 -1.538 1.00 0.00 C ATOM 0 H THR A 112 10.613 10.639 2.500 1.00 0.00 H new ATOM 0 HA THR A 112 9.040 12.147 0.528 1.00 0.00 H new ATOM 0 HB THR A 112 11.904 11.171 0.189 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.303 13.462 -0.098 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.773 12.194 -2.052 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.598 10.870 -1.862 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.054 12.563 -1.778 1.00 0.00 H new ATOM 1746 N LEU A 113 8.302 10.008 -0.494 1.00 0.00 N ATOM 1747 CA LEU A 113 7.791 8.752 -1.031 1.00 0.00 C ATOM 1748 C LEU A 113 8.902 7.959 -1.712 1.00 0.00 C ATOM 1749 O LEU A 113 9.798 8.532 -2.333 1.00 0.00 O ATOM 1750 CB LEU A 113 6.660 9.022 -2.024 1.00 0.00 C ATOM 1751 CG LEU A 113 5.306 9.392 -1.416 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.465 10.166 -2.418 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.571 8.143 -0.952 1.00 0.00 C ATOM 0 H LEU A 113 7.732 10.824 -0.716 1.00 0.00 H new ATOM 0 HA LEU A 113 7.404 8.161 -0.201 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.971 9.829 -2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.527 8.135 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 113 5.480 10.030 -0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.505 10.421 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.987 11.080 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.299 9.553 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.610 8.425 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.408 7.480 -1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.168 7.628 -0.199 1.00 0.00 H new ATOM 1765 N VAL A 114 8.837 6.636 -1.592 1.00 0.00 N ATOM 1766 CA VAL A 114 9.836 5.764 -2.198 1.00 0.00 C ATOM 1767 C VAL A 114 9.608 5.628 -3.700 1.00 0.00 C ATOM 1768 O VAL A 114 8.685 6.225 -4.254 1.00 0.00 O ATOM 1769 CB VAL A 114 9.819 4.363 -1.559 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.148 4.448 -0.077 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.470 3.694 -1.777 1.00 0.00 C ATOM 0 H VAL A 114 8.103 6.145 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 114 10.808 6.225 -2.021 1.00 0.00 H new ATOM 0 HB VAL A 114 10.583 3.753 -2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.131 3.448 0.357 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.139 4.883 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.410 5.074 0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.476 2.705 -1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.686 4.300 -1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.280 3.597 -2.846 1.00 0.00 H new ATOM 1781 N SER A 115 10.455 4.839 -4.352 1.00 0.00 N ATOM 1782 CA SER A 115 10.349 4.627 -5.791 1.00 0.00 C ATOM 1783 C SER A 115 11.323 3.549 -6.255 1.00 0.00 C ATOM 1784 O SER A 115 12.172 3.092 -5.490 1.00 0.00 O ATOM 1785 CB SER A 115 10.620 5.932 -6.542 1.00 0.00 C ATOM 1786 OG SER A 115 10.186 5.846 -7.888 1.00 0.00 O ATOM 0 H SER A 115 11.223 4.336 -3.907 1.00 0.00 H new ATOM 0 HA SER A 115 9.334 4.294 -6.010 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.108 6.755 -6.044 1.00 0.00 H new ATOM 0 HB3 SER A 115 11.686 6.156 -6.514 1.00 0.00 H new ATOM 0 HG SER A 115 10.369 6.693 -8.345 1.00 0.00 H new ATOM 1792 N GLY A 116 11.194 3.146 -7.516 1.00 0.00 N ATOM 1793 CA GLY A 116 12.069 2.124 -8.061 1.00 0.00 C ATOM 1794 C GLY A 116 11.826 0.762 -7.442 1.00 0.00 C ATOM 1795 O GLY A 116 11.059 0.633 -6.488 1.00 0.00 O ATOM 0 H GLY A 116 10.500 3.509 -8.169 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.922 2.061 -9.139 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.107 2.414 -7.898 1.00 0.00 H new ATOM 1799 N LYS A 117 12.480 -0.259 -7.987 1.00 0.00 N ATOM 1800 CA LYS A 117 12.331 -1.619 -7.484 1.00 0.00 C ATOM 1801 C LYS A 117 13.012 -1.775 -6.128 1.00 0.00 C ATOM 1802 O LYS A 117 13.977 -1.075 -5.824 1.00 0.00 O ATOM 1803 CB LYS A 117 12.920 -2.620 -8.480 1.00 0.00 C ATOM 1804 CG LYS A 117 12.238 -3.978 -8.453 1.00 0.00 C ATOM 1805 CD LYS A 117 12.932 -4.968 -9.373 1.00 0.00 C ATOM 1806 CE LYS A 117 14.057 -5.700 -8.656 1.00 0.00 C ATOM 1807 NZ LYS A 117 15.353 -4.976 -8.775 1.00 0.00 N ATOM 0 H LYS A 117 13.118 -0.170 -8.777 1.00 0.00 H new ATOM 0 HA LYS A 117 11.267 -1.820 -7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.846 -2.206 -9.485 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.981 -2.751 -8.266 1.00 0.00 H new ATOM 0 HG2 LYS A 117 12.237 -4.366 -7.434 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.196 -3.869 -8.754 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.206 -5.690 -9.746 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.333 -4.442 -10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 117 13.801 -5.817 -7.603 1.00 0.00 H new ATOM 0 HE3 LYS A 117 14.161 -6.702 -9.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.136 -5.660 -8.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 15.375 -4.450 -9.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.454 -4.312 -7.981 1.00 0.00 H new ATOM 1821 N MET A 118 12.504 -2.698 -5.318 1.00 0.00 N ATOM 1822 CA MET A 118 13.066 -2.947 -3.996 1.00 0.00 C ATOM 1823 C MET A 118 12.685 -4.337 -3.496 1.00 0.00 C ATOM 1824 O MET A 118 11.614 -4.850 -3.817 1.00 0.00 O ATOM 1825 CB MET A 118 12.583 -1.886 -3.005 1.00 0.00 C ATOM 1826 CG MET A 118 13.220 -2.004 -1.630 1.00 0.00 C ATOM 1827 SD MET A 118 13.249 -0.436 -0.741 1.00 0.00 S ATOM 1828 CE MET A 118 11.514 -0.241 -0.343 1.00 0.00 C ATOM 0 H MET A 118 11.704 -3.286 -5.554 1.00 0.00 H new ATOM 0 HA MET A 118 14.152 -2.893 -4.074 1.00 0.00 H new ATOM 0 HB2 MET A 118 12.796 -0.897 -3.411 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.500 -1.962 -2.903 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.672 -2.740 -1.042 1.00 0.00 H new ATOM 0 HG3 MET A 118 14.239 -2.376 -1.737 1.00 0.00 H new ATOM 0 HE1 MET A 118 11.157 0.713 -0.731 1.00 0.00 H new ATOM 0 HE2 MET A 118 10.944 -1.053 -0.795 1.00 0.00 H new ATOM 0 HE3 MET A 118 11.384 -0.264 0.739 1.00 0.00 H new ATOM 1838 N ALA A 119 13.570 -4.941 -2.710 1.00 0.00 N ATOM 1839 CA ALA A 119 13.325 -6.271 -2.165 1.00 0.00 C ATOM 1840 C ALA A 119 13.782 -6.362 -0.713 1.00 0.00 C ATOM 1841 O ALA A 119 14.953 -6.136 -0.405 1.00 0.00 O ATOM 1842 CB ALA A 119 14.027 -7.325 -3.009 1.00 0.00 C ATOM 0 H ALA A 119 14.463 -4.531 -2.436 1.00 0.00 H new ATOM 0 HA ALA A 119 12.251 -6.456 -2.193 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.835 -8.313 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.649 -7.284 -4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 119 15.100 -7.134 -3.011 1.00 0.00 H new ATOM 1848 N LEU A 120 12.852 -6.694 0.175 1.00 0.00 N ATOM 1849 CA LEU A 120 13.159 -6.814 1.596 1.00 0.00 C ATOM 1850 C LEU A 120 12.549 -8.084 2.180 1.00 0.00 C ATOM 1851 O LEU A 120 11.621 -8.657 1.611 1.00 0.00 O ATOM 1852 CB LEU A 120 12.643 -5.591 2.356 1.00 0.00 C ATOM 1853 CG LEU A 120 11.210 -5.160 2.039 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.213 -6.025 2.795 1.00 0.00 C ATOM 1855 CD2 LEU A 120 11.008 -3.690 2.377 1.00 0.00 C ATOM 0 H LEU A 120 11.879 -6.885 -0.064 1.00 0.00 H new ATOM 0 HA LEU A 120 14.242 -6.870 1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.712 -5.796 3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.308 -4.752 2.149 1.00 0.00 H new ATOM 0 HG LEU A 120 11.039 -5.293 0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.199 -5.704 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.341 -7.067 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.383 -5.924 3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.983 -3.401 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.198 -3.531 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.698 -3.084 1.790 1.00 0.00 H new ATOM 1867 N ASN A 121 13.077 -8.519 3.320 1.00 0.00 N ATOM 1868 CA ASN A 121 12.582 -9.721 3.982 1.00 0.00 C ATOM 1869 C ASN A 121 11.362 -9.406 4.841 1.00 0.00 C ATOM 1870 O ASN A 121 11.215 -8.292 5.346 1.00 0.00 O ATOM 1871 CB ASN A 121 13.682 -10.341 4.846 1.00 0.00 C ATOM 1872 CG ASN A 121 14.525 -11.341 4.079 1.00 0.00 C ATOM 1873 OD1 ASN A 121 14.007 -12.128 3.287 1.00 0.00 O ATOM 1874 ND2 ASN A 121 15.832 -11.315 4.313 1.00 0.00 N ATOM 0 H ASN A 121 13.847 -8.057 3.804 1.00 0.00 H new ATOM 0 HA ASN A 121 12.287 -10.435 3.213 1.00 0.00 H new ATOM 0 HB2 ASN A 121 14.324 -9.550 5.234 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.230 -10.835 5.706 1.00 0.00 H new ATOM 0 HD21 ASN A 121 16.450 -11.965 3.827 1.00 0.00 H new ATOM 0 HD22 ASN A 121 16.218 -10.645 4.978 1.00 0.00 H new ATOM 1881 N LEU A 122 10.489 -10.394 5.004 1.00 0.00 N ATOM 1882 CA LEU A 122 9.280 -10.223 5.803 1.00 0.00 C ATOM 1883 C LEU A 122 9.374 -11.009 7.106 1.00 0.00 C ATOM 1884 O LEU A 122 10.044 -12.040 7.174 1.00 0.00 O ATOM 1885 CB LEU A 122 8.053 -10.674 5.009 1.00 0.00 C ATOM 1886 CG LEU A 122 8.080 -10.385 3.508 1.00 0.00 C ATOM 1887 CD1 LEU A 122 7.286 -11.435 2.747 1.00 0.00 C ATOM 1888 CD2 LEU A 122 7.537 -8.992 3.223 1.00 0.00 C ATOM 0 H LEU A 122 10.595 -11.322 4.594 1.00 0.00 H new ATOM 0 HA LEU A 122 9.180 -9.165 6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.929 -11.748 5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.173 -10.193 5.435 1.00 0.00 H new ATOM 0 HG LEU A 122 9.115 -10.426 3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.317 -11.212 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.720 -12.419 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.251 -11.428 3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.564 -8.804 2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.509 -8.923 3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.149 -8.251 3.737 1.00 0.00 H new ATOM 1900 N TRP A 123 8.697 -10.517 8.138 1.00 0.00 N ATOM 1901 CA TRP A 123 8.703 -11.175 9.439 1.00 0.00 C ATOM 1902 C TRP A 123 7.721 -12.341 9.464 1.00 0.00 C ATOM 1903 O TRP A 123 6.723 -12.358 8.743 1.00 0.00 O ATOM 1904 CB TRP A 123 8.353 -10.173 10.541 1.00 0.00 C ATOM 1905 CG TRP A 123 9.100 -8.879 10.427 1.00 0.00 C ATOM 1906 CD1 TRP A 123 8.812 -7.838 9.592 1.00 0.00 C ATOM 1907 CD2 TRP A 123 10.259 -8.490 11.171 1.00 0.00 C ATOM 1908 NE1 TRP A 123 9.723 -6.825 9.772 1.00 0.00 N ATOM 1909 CE2 TRP A 123 10.620 -7.200 10.736 1.00 0.00 C ATOM 1910 CE3 TRP A 123 11.026 -9.105 12.165 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 11.715 -6.517 11.260 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 12.112 -8.426 12.683 1.00 0.00 C ATOM 1913 CH2 TRP A 123 12.448 -7.143 12.231 1.00 0.00 C ATOM 0 H TRP A 123 8.137 -9.665 8.099 1.00 0.00 H new ATOM 0 HA TRP A 123 9.705 -11.565 9.617 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.282 -9.970 10.511 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.565 -10.622 11.511 1.00 0.00 H new ATOM 0 HD1 TRP A 123 7.989 -7.814 8.893 1.00 0.00 H new ATOM 0 HE1 TRP A 123 9.730 -5.938 9.269 1.00 0.00 H new ATOM 0 HE3 TRP A 123 10.774 -10.093 12.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 11.976 -5.528 10.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 12.713 -8.892 13.450 1.00 0.00 H new ATOM 0 HH2 TRP A 123 13.302 -6.638 12.657 1.00 0.00 H new ATOM 1924 N PRO A 124 8.006 -13.339 10.313 1.00 0.00 N ATOM 1925 CA PRO A 124 7.159 -14.527 10.452 1.00 0.00 C ATOM 1926 C PRO A 124 5.824 -14.212 11.118 1.00 0.00 C ATOM 1927 O PRO A 124 5.633 -13.127 11.667 1.00 0.00 O ATOM 1928 CB PRO A 124 7.993 -15.455 11.338 1.00 0.00 C ATOM 1929 CG PRO A 124 8.880 -14.544 12.113 1.00 0.00 C ATOM 1930 CD PRO A 124 9.179 -13.384 11.203 1.00 0.00 C ATOM 0 HA PRO A 124 6.899 -14.958 9.485 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.359 -16.047 11.999 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.573 -16.158 10.740 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.391 -14.207 13.027 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.797 -15.052 12.411 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.296 -12.455 11.761 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.102 -13.539 10.644 1.00 0.00 H new ATOM 1938 N VAL A 125 4.902 -15.168 11.066 1.00 0.00 N ATOM 1939 CA VAL A 125 3.584 -14.993 11.666 1.00 0.00 C ATOM 1940 C VAL A 125 3.594 -15.387 13.139 1.00 0.00 C ATOM 1941 O VAL A 125 3.891 -16.526 13.500 1.00 0.00 O ATOM 1942 CB VAL A 125 2.518 -15.825 10.930 1.00 0.00 C ATOM 1943 CG1 VAL A 125 1.154 -15.639 11.578 1.00 0.00 C ATOM 1944 CG2 VAL A 125 2.472 -15.450 9.457 1.00 0.00 C ATOM 0 H VAL A 125 5.043 -16.072 10.615 1.00 0.00 H new ATOM 0 HA VAL A 125 3.333 -13.936 11.578 1.00 0.00 H new ATOM 0 HB VAL A 125 2.789 -16.878 11.005 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.413 -16.235 11.044 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.198 -15.962 12.618 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.872 -14.587 11.536 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.713 -16.048 8.953 1.00 0.00 H new ATOM 0 HG22 VAL A 125 2.226 -14.393 9.358 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.444 -15.640 9.003 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.243 -11.910 8.634 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.339 -12.150 7.514 1.00 0.00 C ATOM 2041 C LEU A 132 -3.271 -11.064 7.434 1.00 0.00 C ATOM 2042 O LEU A 132 -2.077 -11.345 7.539 1.00 0.00 O ATOM 2043 CB LEU A 132 -5.125 -12.207 6.202 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.295 -13.190 6.163 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -7.343 -12.733 5.160 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -5.805 -14.590 5.823 1.00 0.00 C ATOM 0 HA LEU A 132 -3.845 -13.108 7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.508 -11.209 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.434 -12.463 5.399 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.754 -13.217 7.151 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.168 -13.445 5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.717 -11.750 5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.896 -12.676 4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.652 -15.276 5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.320 -14.579 4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.092 -14.919 6.579 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.709 -9.824 7.249 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.791 -8.694 7.157 1.00 0.00 C ATOM 2060 C LEU A 133 -2.509 -8.108 8.537 1.00 0.00 C ATOM 2061 O LEU A 133 -3.427 -7.875 9.322 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.369 -7.615 6.241 1.00 0.00 C ATOM 2063 CG LEU A 133 -2.363 -6.628 5.647 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.550 -7.292 4.547 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -3.076 -5.394 5.116 1.00 0.00 C ATOM 0 H LEU A 133 -4.694 -9.575 7.160 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.852 -9.054 6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.893 -8.106 5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.113 -7.050 6.803 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.680 -6.316 6.437 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.840 -6.575 4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.009 -8.144 4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.218 -7.634 3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.344 -4.703 4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.783 -5.688 4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.612 -4.905 5.929 1.00 0.00 H new ATOM 2077 N ASN A 134 -1.233 -7.870 8.824 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.831 -7.309 10.109 1.00 0.00 C ATOM 2079 C ASN A 134 -0.432 -5.844 9.962 1.00 0.00 C ATOM 2080 O ASN A 134 0.722 -5.513 9.688 1.00 0.00 O ATOM 2081 CB ASN A 134 0.334 -8.110 10.696 1.00 0.00 C ATOM 2082 CG ASN A 134 0.747 -7.609 12.066 1.00 0.00 C ATOM 2083 OD1 ASN A 134 1.932 -7.414 12.337 1.00 0.00 O ATOM 2084 ND2 ASN A 134 -0.232 -7.398 12.939 1.00 0.00 N ATOM 0 H ASN A 134 -0.460 -8.057 8.185 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.683 -7.369 10.786 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.050 -9.160 10.766 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.187 -8.055 10.019 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.015 -7.061 13.877 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.201 -7.573 12.671 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.409 -4.944 10.148 1.00 0.00 N ATOM 2092 CA PRO A 135 -1.184 -3.499 10.042 1.00 0.00 C ATOM 2093 C PRO A 135 -0.334 -2.959 11.187 1.00 0.00 C ATOM 2094 O PRO A 135 0.364 -1.956 11.035 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.598 -2.915 10.104 1.00 0.00 C ATOM 2096 CG PRO A 135 -3.396 -3.932 10.843 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.807 -5.267 10.476 1.00 0.00 C ATOM 0 HA PRO A 135 -0.639 -3.237 9.135 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.607 -1.954 10.619 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.000 -2.745 9.105 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -3.342 -3.764 11.919 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.449 -3.880 10.565 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.873 -5.976 11.301 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.325 -5.716 9.629 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.397 -3.630 12.332 1.00 0.00 N ATOM 2106 CA ILE A 136 0.368 -3.218 13.502 1.00 0.00 C ATOM 2107 C ILE A 136 1.813 -3.699 13.411 1.00 0.00 C ATOM 2108 O ILE A 136 2.688 -3.206 14.121 1.00 0.00 O ATOM 2109 CB ILE A 136 -0.259 -3.753 14.802 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.777 -3.561 14.779 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.350 -3.057 16.010 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.209 -2.136 15.046 1.00 0.00 C ATOM 0 H ILE A 136 -0.970 -4.462 12.474 1.00 0.00 H new ATOM 0 HA ILE A 136 0.351 -2.128 13.523 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.048 -4.820 14.877 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.160 -3.872 13.807 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.229 -4.215 15.524 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.104 -3.446 16.921 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.424 -3.241 16.032 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.167 -1.985 15.943 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.297 -2.074 15.014 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.856 -1.827 16.030 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.786 -1.479 14.286 1.00 0.00 H new ATOM 2124 N GLY A 137 2.055 -4.665 12.530 1.00 0.00 N ATOM 2125 CA GLY A 137 3.395 -5.197 12.361 1.00 0.00 C ATOM 2126 C GLY A 137 4.450 -4.109 12.328 1.00 0.00 C ATOM 2127 O GLY A 137 4.159 -2.962 11.985 1.00 0.00 O ATOM 0 H GLY A 137 1.347 -5.089 11.930 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.614 -5.887 13.176 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.441 -5.772 11.436 1.00 0.00 H new ATOM 2131 N VAL A 138 5.678 -4.467 12.687 1.00 0.00 N ATOM 2132 CA VAL A 138 6.780 -3.512 12.698 1.00 0.00 C ATOM 2133 C VAL A 138 7.205 -3.147 11.280 1.00 0.00 C ATOM 2134 O VAL A 138 6.871 -3.844 10.321 1.00 0.00 O ATOM 2135 CB VAL A 138 7.998 -4.069 13.459 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.583 -4.579 14.831 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.671 -5.170 12.654 1.00 0.00 C ATOM 0 H VAL A 138 5.935 -5.411 12.974 1.00 0.00 H new ATOM 0 HA VAL A 138 6.419 -2.619 13.208 1.00 0.00 H new ATOM 0 HB VAL A 138 8.717 -3.262 13.600 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.456 -4.969 15.354 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.150 -3.761 15.407 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.845 -5.373 14.716 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.529 -5.552 13.207 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.962 -5.979 12.481 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.005 -4.769 11.697 1.00 0.00 H new ATOM 2147 N THR A 139 7.945 -2.050 11.153 1.00 0.00 N ATOM 2148 CA THR A 139 8.416 -1.591 9.853 1.00 0.00 C ATOM 2149 C THR A 139 9.906 -1.861 9.681 1.00 0.00 C ATOM 2150 O THR A 139 10.638 -2.005 10.659 1.00 0.00 O ATOM 2151 CB THR A 139 8.152 -0.086 9.659 1.00 0.00 C ATOM 2152 OG1 THR A 139 8.933 0.672 10.589 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.677 0.234 9.848 1.00 0.00 C ATOM 0 H THR A 139 8.231 -1.462 11.936 1.00 0.00 H new ATOM 0 HA THR A 139 7.860 -2.150 9.100 1.00 0.00 H new ATOM 0 HB THR A 139 8.438 0.182 8.642 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.761 1.628 10.458 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.515 1.303 9.706 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.088 -0.322 9.119 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.369 -0.049 10.855 1.00 0.00 H new ATOM 2161 N GLY A 140 10.350 -1.928 8.429 1.00 0.00 N ATOM 2162 CA GLY A 140 11.752 -2.180 8.152 1.00 0.00 C ATOM 2163 C GLY A 140 11.981 -3.526 7.493 1.00 0.00 C ATOM 2164 O GLY A 140 11.133 -4.415 7.572 1.00 0.00 O ATOM 0 H GLY A 140 9.764 -1.812 7.602 1.00 0.00 H new ATOM 0 HA2 GLY A 140 12.139 -1.392 7.505 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.317 -2.134 9.083 1.00 0.00 H new ATOM 2168 N SER A 141 13.128 -3.676 6.840 1.00 0.00 N ATOM 2169 CA SER A 141 13.463 -4.921 6.159 1.00 0.00 C ATOM 2170 C SER A 141 14.059 -5.931 7.136 1.00 0.00 C ATOM 2171 O SER A 141 15.191 -5.776 7.592 1.00 0.00 O ATOM 2172 CB SER A 141 14.448 -4.655 5.019 1.00 0.00 C ATOM 2173 OG SER A 141 15.489 -3.789 5.437 1.00 0.00 O ATOM 0 H SER A 141 13.842 -2.951 6.768 1.00 0.00 H new ATOM 0 HA SER A 141 12.545 -5.339 5.746 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.872 -5.598 4.673 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.920 -4.213 4.174 1.00 0.00 H new ATOM 0 HG SER A 141 15.822 -4.077 6.313 1.00 0.00 H new ATOM 2179 N ASN A 142 13.287 -6.965 7.453 1.00 0.00 N ATOM 2180 CA ASN A 142 13.736 -8.001 8.376 1.00 0.00 C ATOM 2181 C ASN A 142 15.204 -8.343 8.136 1.00 0.00 C ATOM 2182 O ASN A 142 15.587 -8.829 7.072 1.00 0.00 O ATOM 2183 CB ASN A 142 12.876 -9.257 8.224 1.00 0.00 C ATOM 2184 CG ASN A 142 12.765 -10.042 9.517 1.00 0.00 C ATOM 2185 OD1 ASN A 142 13.190 -9.578 10.575 1.00 0.00 O ATOM 2186 ND2 ASN A 142 12.193 -11.237 9.436 1.00 0.00 N ATOM 0 H ASN A 142 12.347 -7.108 7.084 1.00 0.00 H new ATOM 0 HA ASN A 142 13.631 -7.619 9.391 1.00 0.00 H new ATOM 0 HB2 ASN A 142 11.879 -8.973 7.888 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.303 -9.895 7.450 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.091 -11.811 10.273 1.00 0.00 H new ATOM 0 HD22 ASN A 142 11.855 -11.581 8.537 1.00 0.00 H new ATOM 2193 N PRO A 143 16.044 -8.086 9.149 1.00 0.00 N ATOM 2194 CA PRO A 143 17.482 -8.360 9.073 1.00 0.00 C ATOM 2195 C PRO A 143 17.788 -9.854 9.070 1.00 0.00 C ATOM 2196 O PRO A 143 18.928 -10.263 8.855 1.00 0.00 O ATOM 2197 CB PRO A 143 18.036 -7.704 10.340 1.00 0.00 C ATOM 2198 CG PRO A 143 16.888 -7.685 11.289 1.00 0.00 C ATOM 2199 CD PRO A 143 15.656 -7.507 10.446 1.00 0.00 C ATOM 0 HA PRO A 143 17.921 -7.978 8.152 1.00 0.00 H new ATOM 0 HB2 PRO A 143 18.875 -8.270 10.745 1.00 0.00 H new ATOM 0 HB3 PRO A 143 18.399 -6.696 10.138 1.00 0.00 H new ATOM 0 HG2 PRO A 143 16.839 -8.612 11.861 1.00 0.00 H new ATOM 0 HG3 PRO A 143 16.990 -6.872 12.008 1.00 0.00 H new ATOM 0 HD2 PRO A 143 14.797 -8.023 10.876 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.382 -6.456 10.351 1.00 0.00 H new ATOM 2207 N ASN A 144 16.762 -10.664 9.308 1.00 0.00 N ATOM 2208 CA ASN A 144 16.922 -12.113 9.333 1.00 0.00 C ATOM 2209 C ASN A 144 17.171 -12.657 7.929 1.00 0.00 C ATOM 2210 O ASN A 144 16.732 -12.073 6.938 1.00 0.00 O ATOM 2211 CB ASN A 144 15.680 -12.774 9.935 1.00 0.00 C ATOM 2212 CG ASN A 144 15.520 -12.466 11.411 1.00 0.00 C ATOM 2213 OD1 ASN A 144 15.300 -11.317 11.797 1.00 0.00 O ATOM 2214 ND2 ASN A 144 15.630 -13.493 12.246 1.00 0.00 N ATOM 0 H ASN A 144 15.811 -10.342 9.486 1.00 0.00 H new ATOM 0 HA ASN A 144 17.787 -12.347 9.953 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.794 -12.435 9.398 1.00 0.00 H new ATOM 0 HB3 ASN A 144 15.743 -13.853 9.796 1.00 0.00 H new ATOM 0 HD21 ASN A 144 15.532 -13.346 13.251 1.00 0.00 H new ATOM 0 HD22 ASN A 144 15.813 -14.428 11.883 1.00 0.00 H new ATOM 2221 N LYS A 145 17.878 -13.779 7.852 1.00 0.00 N ATOM 2222 CA LYS A 145 18.184 -14.404 6.571 1.00 0.00 C ATOM 2223 C LYS A 145 17.284 -15.610 6.325 1.00 0.00 C ATOM 2224 O LYS A 145 17.049 -15.997 5.181 1.00 0.00 O ATOM 2225 CB LYS A 145 19.653 -14.834 6.529 1.00 0.00 C ATOM 2226 CG LYS A 145 20.609 -13.786 7.070 1.00 0.00 C ATOM 2227 CD LYS A 145 20.678 -12.571 6.160 1.00 0.00 C ATOM 2228 CE LYS A 145 21.287 -11.374 6.874 1.00 0.00 C ATOM 2229 NZ LYS A 145 21.971 -10.451 5.926 1.00 0.00 N ATOM 0 H LYS A 145 18.250 -14.274 8.662 1.00 0.00 H new ATOM 0 HA LYS A 145 18.003 -13.671 5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.771 -15.752 7.104 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.926 -15.066 5.499 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.288 -13.478 8.065 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.604 -14.219 7.176 1.00 0.00 H new ATOM 0 HD2 LYS A 145 21.271 -12.810 5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.676 -12.318 5.813 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.505 -10.833 7.407 1.00 0.00 H new ATOM 0 HE3 LYS A 145 22.001 -11.721 7.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 22.373 -9.648 6.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.734 -10.960 5.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 21.285 -10.099 5.228 1.00 0.00 H new ATOM 2243 N GLU A 146 16.780 -16.198 7.406 1.00 0.00 N ATOM 2244 CA GLU A 146 15.904 -17.360 7.305 1.00 0.00 C ATOM 2245 C GLU A 146 14.453 -16.931 7.106 1.00 0.00 C ATOM 2246 O GLU A 146 13.526 -17.627 7.519 1.00 0.00 O ATOM 2247 CB GLU A 146 16.024 -18.227 8.560 1.00 0.00 C ATOM 2248 CG GLU A 146 15.681 -17.490 9.844 1.00 0.00 C ATOM 2249 CD GLU A 146 15.149 -18.414 10.922 1.00 0.00 C ATOM 2250 OE1 GLU A 146 14.470 -19.403 10.575 1.00 0.00 O ATOM 2251 OE2 GLU A 146 15.411 -18.147 12.114 1.00 0.00 O ATOM 0 H GLU A 146 16.963 -15.889 8.361 1.00 0.00 H new ATOM 0 HA GLU A 146 16.214 -17.944 6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.366 -19.090 8.459 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.042 -18.609 8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.570 -16.980 10.214 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.938 -16.721 9.630 1.00 0.00 H new ATOM 2258 N THR A 147 14.265 -15.779 6.470 1.00 0.00 N ATOM 2259 CA THR A 147 12.928 -15.256 6.217 1.00 0.00 C ATOM 2260 C THR A 147 12.714 -14.989 4.732 1.00 0.00 C ATOM 2261 O THR A 147 13.654 -14.729 3.981 1.00 0.00 O ATOM 2262 CB THR A 147 12.677 -13.954 7.002 1.00 0.00 C ATOM 2263 OG1 THR A 147 13.755 -13.037 6.788 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.534 -14.238 8.490 1.00 0.00 C ATOM 0 H THR A 147 15.021 -15.191 6.121 1.00 0.00 H new ATOM 0 HA THR A 147 12.222 -16.016 6.552 1.00 0.00 H new ATOM 0 HB THR A 147 11.748 -13.512 6.642 1.00 0.00 H new ATOM 0 HG1 THR A 147 13.670 -12.282 7.407 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.358 -13.304 9.023 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.694 -14.913 8.652 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.448 -14.701 8.862 1.00 0.00 H new ATOM 2272 N PRO A 148 11.448 -15.054 4.295 1.00 0.00 N ATOM 2273 CA PRO A 148 11.080 -14.822 2.895 1.00 0.00 C ATOM 2274 C PRO A 148 11.250 -13.363 2.486 1.00 0.00 C ATOM 2275 O PRO A 148 11.187 -12.462 3.324 1.00 0.00 O ATOM 2276 CB PRO A 148 9.604 -15.223 2.844 1.00 0.00 C ATOM 2277 CG PRO A 148 9.113 -15.037 4.238 1.00 0.00 C ATOM 2278 CD PRO A 148 10.276 -15.360 5.134 1.00 0.00 C ATOM 0 HA PRO A 148 11.712 -15.386 2.209 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.049 -14.601 2.142 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.485 -16.256 2.517 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.770 -14.015 4.398 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.267 -15.693 4.445 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.263 -14.757 6.042 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.266 -16.405 5.445 1.00 0.00 H new ATOM 2286 N CYS A 149 11.464 -13.136 1.194 1.00 0.00 N ATOM 2287 CA CYS A 149 11.642 -11.785 0.675 1.00 0.00 C ATOM 2288 C CYS A 149 10.753 -11.548 -0.541 1.00 0.00 C ATOM 2289 O CYS A 149 10.728 -12.354 -1.473 1.00 0.00 O ATOM 2290 CB CYS A 149 13.107 -11.549 0.304 1.00 0.00 C ATOM 2291 SG CYS A 149 13.360 -10.222 -0.898 1.00 0.00 S ATOM 0 H CYS A 149 11.518 -13.870 0.488 1.00 0.00 H new ATOM 0 HA CYS A 149 11.354 -11.081 1.456 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.667 -11.316 1.210 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.522 -12.473 -0.098 1.00 0.00 H new ATOM 0 HG CYS A 149 14.630 -10.097 -1.146 1.00 0.00 H new ATOM 2297 N LEU A 150 10.022 -10.439 -0.526 1.00 0.00 N ATOM 2298 CA LEU A 150 9.128 -10.096 -1.627 1.00 0.00 C ATOM 2299 C LEU A 150 9.669 -8.909 -2.417 1.00 0.00 C ATOM 2300 O LEU A 150 10.125 -7.923 -1.840 1.00 0.00 O ATOM 2301 CB LEU A 150 7.731 -9.776 -1.095 1.00 0.00 C ATOM 2302 CG LEU A 150 6.705 -10.907 -1.178 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.511 -10.611 -0.284 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.257 -11.116 -2.617 1.00 0.00 C ATOM 0 H LEU A 150 10.031 -9.762 0.237 1.00 0.00 H new ATOM 0 HA LEU A 150 9.067 -10.955 -2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.822 -9.471 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.342 -8.919 -1.645 1.00 0.00 H new ATOM 0 HG LEU A 150 7.176 -11.826 -0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.791 -11.427 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.845 -10.512 0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 150 5.039 -9.682 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.527 -11.925 -2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.804 -10.199 -2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.119 -11.374 -3.232 1.00 0.00 H new ATOM 2316 N GLU A 151 9.612 -9.011 -3.742 1.00 0.00 N ATOM 2317 CA GLU A 151 10.095 -7.944 -4.611 1.00 0.00 C ATOM 2318 C GLU A 151 8.930 -7.177 -5.229 1.00 0.00 C ATOM 2319 O GLU A 151 8.055 -7.763 -5.868 1.00 0.00 O ATOM 2320 CB GLU A 151 10.985 -8.519 -5.714 1.00 0.00 C ATOM 2321 CG GLU A 151 11.887 -7.485 -6.368 1.00 0.00 C ATOM 2322 CD GLU A 151 12.920 -8.110 -7.286 1.00 0.00 C ATOM 2323 OE1 GLU A 151 12.570 -8.435 -8.440 1.00 0.00 O ATOM 2324 OE2 GLU A 151 14.079 -8.275 -6.850 1.00 0.00 O ATOM 0 H GLU A 151 9.237 -9.821 -4.236 1.00 0.00 H new ATOM 0 HA GLU A 151 10.681 -7.253 -4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.602 -9.314 -5.294 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.355 -8.974 -6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.277 -6.784 -6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.395 -6.910 -5.594 1.00 0.00 H new ATOM 2331 N LEU A 152 8.925 -5.863 -5.035 1.00 0.00 N ATOM 2332 CA LEU A 152 7.867 -5.014 -5.573 1.00 0.00 C ATOM 2333 C LEU A 152 8.451 -3.767 -6.230 1.00 0.00 C ATOM 2334 O LEU A 152 9.585 -3.381 -5.950 1.00 0.00 O ATOM 2335 CB LEU A 152 6.895 -4.612 -4.463 1.00 0.00 C ATOM 2336 CG LEU A 152 7.437 -3.639 -3.416 1.00 0.00 C ATOM 2337 CD1 LEU A 152 8.743 -4.156 -2.832 1.00 0.00 C ATOM 2338 CD2 LEU A 152 7.632 -2.257 -4.022 1.00 0.00 C ATOM 0 H LEU A 152 9.641 -5.362 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 152 7.328 -5.583 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.014 -4.165 -4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.564 -5.516 -3.952 1.00 0.00 H new ATOM 0 HG LEU A 152 6.708 -3.560 -2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.114 -3.450 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.573 -5.124 -2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.480 -4.265 -3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.018 -1.578 -3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.341 -2.319 -4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.677 -1.883 -4.391 1.00 0.00 H new ATOM 2350 N GLU A 153 7.667 -3.142 -7.102 1.00 0.00 N ATOM 2351 CA GLU A 153 8.107 -1.938 -7.797 1.00 0.00 C ATOM 2352 C GLU A 153 7.233 -0.744 -7.423 1.00 0.00 C ATOM 2353 O GLU A 153 6.006 -0.845 -7.388 1.00 0.00 O ATOM 2354 CB GLU A 153 8.072 -2.155 -9.312 1.00 0.00 C ATOM 2355 CG GLU A 153 9.271 -2.921 -9.844 1.00 0.00 C ATOM 2356 CD GLU A 153 9.213 -3.126 -11.345 1.00 0.00 C ATOM 2357 OE1 GLU A 153 8.588 -2.294 -12.035 1.00 0.00 O ATOM 2358 OE2 GLU A 153 9.793 -4.120 -11.831 1.00 0.00 O ATOM 0 H GLU A 153 6.725 -3.449 -7.344 1.00 0.00 H new ATOM 0 HA GLU A 153 9.132 -1.727 -7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.162 -2.695 -9.572 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.021 -1.186 -9.808 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.184 -2.382 -9.590 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.326 -3.891 -9.350 1.00 0.00 H new ATOM 2365 N PHE A 154 7.873 0.387 -7.144 1.00 0.00 N ATOM 2366 CA PHE A 154 7.156 1.600 -6.771 1.00 0.00 C ATOM 2367 C PHE A 154 7.032 2.546 -7.962 1.00 0.00 C ATOM 2368 O PHE A 154 7.993 3.218 -8.337 1.00 0.00 O ATOM 2369 CB PHE A 154 7.870 2.306 -5.617 1.00 0.00 C ATOM 2370 CG PHE A 154 7.672 1.633 -4.289 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.420 1.592 -3.698 1.00 0.00 C ATOM 2372 CD2 PHE A 154 8.739 1.042 -3.631 1.00 0.00 C ATOM 2373 CE1 PHE A 154 6.234 0.973 -2.475 1.00 0.00 C ATOM 2374 CE2 PHE A 154 8.560 0.421 -2.409 1.00 0.00 C ATOM 2375 CZ PHE A 154 7.306 0.388 -1.830 1.00 0.00 C ATOM 0 H PHE A 154 8.888 0.488 -7.169 1.00 0.00 H new ATOM 0 HA PHE A 154 6.154 1.315 -6.449 1.00 0.00 H new ATOM 0 HB2 PHE A 154 8.937 2.354 -5.835 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.511 3.333 -5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.579 2.049 -4.198 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.722 1.067 -4.078 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.252 0.947 -2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.399 -0.038 -1.908 1.00 0.00 H new ATOM 0 HZ PHE A 154 7.164 -0.095 -0.874 1.00 0.00 H new ATOM 2385 N ASP A 155 5.842 2.592 -8.552 1.00 0.00 N ATOM 2386 CA ASP A 155 5.591 3.455 -9.700 1.00 0.00 C ATOM 2387 C ASP A 155 4.584 4.546 -9.349 1.00 0.00 C ATOM 2388 O ASP A 155 3.617 4.302 -8.628 1.00 0.00 O ATOM 2389 CB ASP A 155 5.079 2.632 -10.882 1.00 0.00 C ATOM 2390 CG ASP A 155 5.468 3.232 -12.219 1.00 0.00 C ATOM 2391 OD1 ASP A 155 4.777 4.168 -12.672 1.00 0.00 O ATOM 2392 OD2 ASP A 155 6.464 2.766 -12.811 1.00 0.00 O ATOM 0 H ASP A 155 5.037 2.042 -8.254 1.00 0.00 H new ATOM 0 HA ASP A 155 6.532 3.930 -9.979 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.474 1.619 -10.813 1.00 0.00 H new ATOM 0 HB3 ASP A 155 3.993 2.555 -10.824 1.00 0.00 H new ATOM 2397 N TRP A 156 4.819 5.748 -9.863 1.00 0.00 N ATOM 2398 CA TRP A 156 3.932 6.877 -9.603 1.00 0.00 C ATOM 2399 C TRP A 156 3.448 7.500 -10.907 1.00 0.00 C ATOM 2400 O TRP A 156 3.919 8.563 -11.311 1.00 0.00 O ATOM 2401 CB TRP A 156 4.648 7.929 -8.755 1.00 0.00 C ATOM 2402 CG TRP A 156 5.263 7.370 -7.508 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.563 6.986 -7.336 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.604 7.130 -6.261 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.751 6.522 -6.057 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.564 6.600 -5.377 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.296 7.312 -5.803 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.255 6.252 -4.064 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 2.991 6.965 -4.501 1.00 0.00 C ATOM 2410 CH2 TRP A 156 3.967 6.440 -3.644 1.00 0.00 C ATOM 0 H TRP A 156 5.615 5.966 -10.462 1.00 0.00 H new ATOM 0 HA TRP A 156 3.065 6.508 -9.055 1.00 0.00 H new ATOM 0 HB2 TRP A 156 5.426 8.401 -9.355 1.00 0.00 H new ATOM 0 HB3 TRP A 156 3.938 8.710 -8.483 1.00 0.00 H new ATOM 0 HD1 TRP A 156 7.330 7.039 -8.094 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.631 6.176 -5.675 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.537 7.717 -6.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.006 5.848 -3.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 1.983 7.101 -4.138 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.697 6.179 -2.632 1.00 0.00 H new ATOM 2421 N PHE A 157 2.503 6.833 -11.562 1.00 0.00 N ATOM 2422 CA PHE A 157 1.956 7.322 -12.822 1.00 0.00 C ATOM 2423 C PHE A 157 1.087 8.555 -12.595 1.00 0.00 C ATOM 2424 O PHE A 157 1.239 9.569 -13.276 1.00 0.00 O ATOM 2425 CB PHE A 157 1.136 6.225 -13.506 1.00 0.00 C ATOM 2426 CG PHE A 157 -0.212 6.007 -12.880 1.00 0.00 C ATOM 2427 CD1 PHE A 157 -1.260 6.876 -13.138 1.00 0.00 C ATOM 2428 CD2 PHE A 157 -0.432 4.931 -12.034 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -2.501 6.677 -12.562 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -1.671 4.727 -11.456 1.00 0.00 C ATOM 2431 CZ PHE A 157 -2.707 5.601 -11.722 1.00 0.00 C ATOM 0 H PHE A 157 2.100 5.953 -11.241 1.00 0.00 H new ATOM 0 HA PHE A 157 2.789 7.600 -13.468 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.003 6.484 -14.556 1.00 0.00 H new ATOM 0 HB3 PHE A 157 1.697 5.291 -13.476 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.106 7.718 -13.796 1.00 0.00 H new ATOM 0 HD2 PHE A 157 0.374 4.244 -11.824 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -3.309 7.363 -12.769 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -1.829 3.886 -10.798 1.00 0.00 H new ATOM 0 HZ PHE A 157 -3.677 5.443 -11.274 1.00 0.00 H new ATOM 2441 N SER A 158 0.175 8.461 -11.632 1.00 0.00 N ATOM 2442 CA SER A 158 -0.722 9.567 -11.318 1.00 0.00 C ATOM 2443 C SER A 158 -1.599 9.913 -12.517 1.00 0.00 C ATOM 2444 O SER A 158 -1.850 11.084 -12.797 1.00 0.00 O ATOM 2445 CB SER A 158 0.082 10.795 -10.887 1.00 0.00 C ATOM 2446 OG SER A 158 -0.775 11.880 -10.574 1.00 0.00 O ATOM 0 H SER A 158 0.038 7.630 -11.056 1.00 0.00 H new ATOM 0 HA SER A 158 -1.368 9.257 -10.496 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.693 10.548 -10.019 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.765 11.085 -11.685 1.00 0.00 H new ATOM 0 HG SER A 158 -1.388 12.039 -11.322 1.00 0.00 H new