USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1184 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 97 HIS : no HD1:sc= 0.532 K(o=1.3,f=-0.059) USER MOD Set 1.2: A 154 TYR OH : rot 61:sc= 0.751 USER MOD Set 2.1: A 64 THR OG1 : rot -170:sc= 0 USER MOD Set 2.2: A 92 GLN : amide:sc=-0.00321 K(o=-0.0032,f=-0.93) USER MOD Set 3.1: A 65 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.34) USER MOD Set 3.2: A 86 TYR OH : rot 150:sc= 0 USER MOD Set 4.1: A 16 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Set 4.2: A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0759) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0406) USER MOD Single : A 28 GLN : amide:sc= -0.0372 K(o=-0.037,f=-2.5!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -161:sc= 0.224 USER MOD Single : A 38 ASN : amide:sc= -0.0856 K(o=-0.086,f=-1.6) USER MOD Single : A 43 THR OG1 : rot -3:sc= 0.174 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0531) USER MOD Single : A 52 TYR OH : rot 137:sc= 0.107 USER MOD Single : A 61 SER OG : rot 62:sc= 0.00968 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc=-0.00504 (180deg=-0.00504) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.406 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 59:sc= 1.01 USER MOD Single : A 155 TYR OH : rot 101:sc= 0.00406 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -139:sc= -2.06! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.583 33.096 2.342 1.00 0.00 N ATOM 2 CA MET A 1 -31.431 33.810 3.323 1.00 0.00 C ATOM 3 C MET A 1 -31.347 35.345 3.078 1.00 0.00 C ATOM 4 O MET A 1 -30.253 35.901 2.917 1.00 0.00 O ATOM 5 CB MET A 1 -31.012 33.445 4.771 1.00 0.00 C ATOM 6 CG MET A 1 -31.382 32.018 5.201 1.00 0.00 C ATOM 7 SD MET A 1 -30.899 31.769 6.925 1.00 0.00 S ATOM 8 CE MET A 1 -31.543 30.110 7.216 1.00 0.00 C ATOM 0 H1 MET A 1 -30.644 32.072 2.511 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.913 33.308 1.379 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.596 33.406 2.446 1.00 0.00 H new ATOM 0 HA MET A 1 -32.468 33.500 3.192 1.00 0.00 H new ATOM 0 HB2 MET A 1 -29.934 33.571 4.866 1.00 0.00 H new ATOM 0 HB3 MET A 1 -31.478 34.150 5.459 1.00 0.00 H new ATOM 0 HG2 MET A 1 -32.454 31.857 5.085 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.880 31.292 4.562 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.324 29.809 8.241 1.00 0.00 H new ATOM 0 HE2 MET A 1 -32.622 30.106 7.059 1.00 0.00 H new ATOM 0 HE3 MET A 1 -31.073 29.411 6.525 1.00 0.00 H new ATOM 20 N ARG A 2 -32.517 36.021 3.056 1.00 0.00 N ATOM 21 CA ARG A 2 -32.626 37.423 2.564 1.00 0.00 C ATOM 22 C ARG A 2 -33.734 38.314 3.176 1.00 0.00 C ATOM 23 O ARG A 2 -34.605 37.845 3.913 1.00 0.00 O ATOM 24 CB ARG A 2 -32.704 37.476 1.030 1.00 0.00 C ATOM 25 CG ARG A 2 -33.566 36.465 0.239 1.00 0.00 C ATOM 26 CD ARG A 2 -33.129 34.975 0.153 1.00 0.00 C ATOM 27 NE ARG A 2 -33.415 34.362 -1.171 1.00 0.00 N ATOM 28 CZ ARG A 2 -33.086 33.097 -1.501 1.00 0.00 C ATOM 29 NH1 ARG A 2 -32.625 32.198 -0.633 1.00 0.00 N ATOM 30 NH2 ARG A 2 -33.236 32.720 -2.756 1.00 0.00 N ATOM 0 H ARG A 2 -33.402 35.623 3.372 1.00 0.00 H new ATOM 0 HA ARG A 2 -31.699 37.866 2.928 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -33.056 38.472 0.763 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -31.684 37.387 0.656 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -34.567 36.485 0.669 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -33.650 36.838 -0.782 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -32.061 34.903 0.358 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -33.641 34.406 0.929 1.00 0.00 H new ATOM 0 HE ARG A 2 -33.888 34.933 -1.871 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -32.503 32.452 0.347 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -32.394 31.256 -0.949 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -33.593 33.380 -3.447 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -32.995 31.769 -3.035 1.00 0.00 H new ATOM 44 N VAL A 3 -33.652 39.634 2.862 1.00 0.00 N ATOM 45 CA VAL A 3 -34.410 40.703 3.581 1.00 0.00 C ATOM 46 C VAL A 3 -35.225 41.640 2.628 1.00 0.00 C ATOM 47 O VAL A 3 -34.739 42.096 1.586 1.00 0.00 O ATOM 48 CB VAL A 3 -33.406 41.474 4.513 1.00 0.00 C ATOM 49 CG1 VAL A 3 -32.216 42.152 3.819 1.00 0.00 C ATOM 50 CG2 VAL A 3 -33.994 42.515 5.481 1.00 0.00 C ATOM 0 H VAL A 3 -33.063 39.990 2.109 1.00 0.00 H new ATOM 0 HA VAL A 3 -35.183 40.241 4.195 1.00 0.00 H new ATOM 0 HB VAL A 3 -33.068 40.610 5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -31.596 42.650 4.564 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -31.623 41.401 3.297 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -32.583 42.887 3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -33.190 42.968 6.061 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -34.512 43.288 4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -34.698 42.028 6.156 1.00 0.00 H new ATOM 60 N LEU A 4 -36.458 41.953 3.077 1.00 0.00 N ATOM 61 CA LEU A 4 -37.353 42.968 2.462 1.00 0.00 C ATOM 62 C LEU A 4 -37.597 44.073 3.534 1.00 0.00 C ATOM 63 O LEU A 4 -38.130 43.806 4.614 1.00 0.00 O ATOM 64 CB LEU A 4 -38.724 42.349 2.039 1.00 0.00 C ATOM 65 CG LEU A 4 -38.802 41.276 0.916 1.00 0.00 C ATOM 66 CD1 LEU A 4 -38.053 41.687 -0.359 1.00 0.00 C ATOM 67 CD2 LEU A 4 -38.398 39.855 1.360 1.00 0.00 C ATOM 0 H LEU A 4 -36.872 41.501 3.893 1.00 0.00 H new ATOM 0 HA LEU A 4 -36.886 43.369 1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -39.166 41.909 2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -39.369 43.175 1.738 1.00 0.00 H new ATOM 0 HG LEU A 4 -39.865 41.227 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -38.144 40.898 -1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -38.482 42.609 -0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -37.000 41.847 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -38.482 39.172 0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -37.368 39.865 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -39.058 39.523 2.162 1.00 0.00 H new ATOM 79 N LEU A 5 -37.221 45.319 3.213 1.00 0.00 N ATOM 80 CA LEU A 5 -37.127 46.434 4.186 1.00 0.00 C ATOM 81 C LEU A 5 -38.381 47.366 4.152 1.00 0.00 C ATOM 82 O LEU A 5 -38.764 47.930 3.111 1.00 0.00 O ATOM 83 CB LEU A 5 -35.803 47.208 3.930 1.00 0.00 C ATOM 84 CG LEU A 5 -35.149 47.808 5.197 1.00 0.00 C ATOM 85 CD1 LEU A 5 -33.616 47.835 5.076 1.00 0.00 C ATOM 86 CD2 LEU A 5 -35.703 49.196 5.566 1.00 0.00 C ATOM 0 H LEU A 5 -36.970 45.591 2.263 1.00 0.00 H new ATOM 0 HA LEU A 5 -37.110 46.024 5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -35.090 46.534 3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -36.000 48.014 3.223 1.00 0.00 H new ATOM 0 HG LEU A 5 -35.416 47.144 6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -33.187 48.262 5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -33.244 46.819 4.942 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -33.329 48.443 4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -35.203 49.561 6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -35.525 49.889 4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -36.774 49.122 5.752 1.00 0.00 H new ATOM 98 N LEU A 6 -38.975 47.422 5.360 1.00 0.00 N ATOM 99 CA LEU A 6 -40.260 48.072 5.701 1.00 0.00 C ATOM 100 C LEU A 6 -39.994 49.267 6.658 1.00 0.00 C ATOM 101 O LEU A 6 -39.020 49.312 7.422 1.00 0.00 O ATOM 102 CB LEU A 6 -41.261 47.064 6.389 1.00 0.00 C ATOM 103 CG LEU A 6 -41.914 45.963 5.515 1.00 0.00 C ATOM 104 CD1 LEU A 6 -43.094 45.312 6.269 1.00 0.00 C ATOM 105 CD2 LEU A 6 -42.398 46.414 4.129 1.00 0.00 C ATOM 0 H LEU A 6 -38.545 46.988 6.177 1.00 0.00 H new ATOM 0 HA LEU A 6 -40.717 48.420 4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -40.729 46.570 7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -42.063 47.648 6.841 1.00 0.00 H new ATOM 0 HG LEU A 6 -41.109 45.251 5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -43.544 44.540 5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -42.732 44.864 7.194 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -43.841 46.071 6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -42.837 45.566 3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -43.147 47.198 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -41.554 46.798 3.556 1.00 0.00 H new ATOM 117 N GLY A 7 -40.923 50.230 6.609 1.00 0.00 N ATOM 118 CA GLY A 7 -40.901 51.389 7.512 1.00 0.00 C ATOM 119 C GLY A 7 -42.034 52.370 7.121 1.00 0.00 C ATOM 120 O GLY A 7 -41.873 53.018 6.081 1.00 0.00 O ATOM 0 H GLY A 7 -41.702 50.230 5.951 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -41.029 51.062 8.544 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -39.935 51.891 7.454 1.00 0.00 H new ATOM 124 N PRO A 8 -43.160 52.530 7.887 1.00 0.00 N ATOM 125 CA PRO A 8 -44.283 53.459 7.533 1.00 0.00 C ATOM 126 C PRO A 8 -43.934 54.974 7.284 1.00 0.00 C ATOM 127 O PRO A 8 -42.774 55.335 7.509 1.00 0.00 O ATOM 128 CB PRO A 8 -45.235 53.273 8.738 1.00 0.00 C ATOM 129 CG PRO A 8 -44.964 51.872 9.269 1.00 0.00 C ATOM 130 CD PRO A 8 -43.463 51.694 9.067 1.00 0.00 C ATOM 0 HA PRO A 8 -44.689 53.205 6.554 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -45.047 54.025 9.505 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -46.276 53.381 8.434 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -45.240 51.781 10.319 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -45.534 51.120 8.723 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -42.901 52.020 9.942 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -43.205 50.649 8.893 1.00 0.00 H new ATOM 176 N LYS A 13 -34.462 53.963 7.085 1.00 0.00 N ATOM 177 CA LYS A 13 -34.319 52.779 6.195 1.00 0.00 C ATOM 178 C LYS A 13 -32.914 52.538 5.592 1.00 0.00 C ATOM 179 O LYS A 13 -32.090 51.830 6.179 1.00 0.00 O ATOM 180 CB LYS A 13 -35.400 52.898 5.107 1.00 0.00 C ATOM 181 CG LYS A 13 -36.806 52.881 5.739 1.00 0.00 C ATOM 182 CD LYS A 13 -38.014 52.909 4.777 1.00 0.00 C ATOM 183 CE LYS A 13 -38.360 51.566 4.096 1.00 0.00 C ATOM 184 NZ LYS A 13 -39.674 51.631 3.435 1.00 0.00 N ATOM 0 HA LYS A 13 -34.454 51.891 6.812 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -35.259 53.821 4.545 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -35.303 52.075 4.398 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -36.887 51.987 6.357 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -36.886 53.739 6.407 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -38.888 53.250 5.331 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -37.820 53.649 4.001 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -37.592 51.318 3.363 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -38.362 50.768 4.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -39.920 50.693 3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -40.395 51.928 4.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -39.637 52.318 2.655 1.00 0.00 H new ATOM 198 N GLY A 14 -32.673 53.167 4.431 1.00 0.00 N ATOM 199 CA GLY A 14 -31.357 53.225 3.736 1.00 0.00 C ATOM 200 C GLY A 14 -30.000 53.243 4.497 1.00 0.00 C ATOM 201 O GLY A 14 -29.049 52.635 4.002 1.00 0.00 O ATOM 0 H GLY A 14 -33.405 53.668 3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -31.324 52.368 3.063 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -31.375 54.119 3.113 1.00 0.00 H new ATOM 205 N THR A 15 -29.888 53.912 5.666 1.00 0.00 N ATOM 206 CA THR A 15 -28.657 53.869 6.519 1.00 0.00 C ATOM 207 C THR A 15 -28.339 52.422 7.053 1.00 0.00 C ATOM 208 O THR A 15 -27.244 51.915 6.769 1.00 0.00 O ATOM 209 CB THR A 15 -28.743 55.002 7.603 1.00 0.00 C ATOM 210 OG1 THR A 15 -28.657 56.268 6.953 1.00 0.00 O ATOM 211 CG2 THR A 15 -27.643 54.981 8.681 1.00 0.00 C ATOM 0 H THR A 15 -30.633 54.493 6.050 1.00 0.00 H new ATOM 0 HA THR A 15 -27.775 54.090 5.917 1.00 0.00 H new ATOM 0 HB THR A 15 -29.690 54.827 8.113 1.00 0.00 H new ATOM 0 HG1 THR A 15 -28.711 56.983 7.621 1.00 0.00 H new ATOM 0 HG21 THR A 15 -27.799 55.806 9.376 1.00 0.00 H new ATOM 0 HG22 THR A 15 -27.683 54.036 9.223 1.00 0.00 H new ATOM 0 HG23 THR A 15 -26.667 55.086 8.207 1.00 0.00 H new ATOM 219 N GLN A 16 -29.273 51.745 7.765 1.00 0.00 N ATOM 220 CA GLN A 16 -29.122 50.305 8.114 1.00 0.00 C ATOM 221 C GLN A 16 -29.368 49.354 6.884 1.00 0.00 C ATOM 222 O GLN A 16 -29.003 48.188 7.036 1.00 0.00 O ATOM 223 CB GLN A 16 -29.875 49.919 9.438 1.00 0.00 C ATOM 224 CG GLN A 16 -29.264 50.533 10.722 1.00 0.00 C ATOM 225 CD GLN A 16 -29.818 51.890 11.195 1.00 0.00 C ATOM 226 OE1 GLN A 16 -31.013 52.170 11.103 1.00 0.00 O ATOM 227 NE2 GLN A 16 -28.982 52.722 11.800 1.00 0.00 N ATOM 0 H GLN A 16 -30.135 52.168 8.109 1.00 0.00 H new ATOM 0 HA GLN A 16 -28.073 50.138 8.360 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -30.914 50.237 9.357 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -29.880 48.833 9.536 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -29.394 49.816 11.532 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -28.191 50.644 10.564 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -27.992 52.486 11.874 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -29.328 53.598 12.191 1.00 0.00 H new ATOM 236 N ALA A 17 -29.917 49.753 5.689 1.00 0.00 N ATOM 237 CA ALA A 17 -29.872 48.891 4.475 1.00 0.00 C ATOM 238 C ALA A 17 -28.454 48.722 3.855 1.00 0.00 C ATOM 239 O ALA A 17 -28.078 47.594 3.527 1.00 0.00 O ATOM 240 CB ALA A 17 -30.831 49.459 3.408 1.00 0.00 C ATOM 0 H ALA A 17 -30.385 50.649 5.550 1.00 0.00 H new ATOM 0 HA ALA A 17 -30.179 47.897 4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -30.800 48.830 2.519 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -31.846 49.477 3.804 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -30.525 50.472 3.147 1.00 0.00 H new ATOM 246 N VAL A 18 -27.675 49.821 3.708 1.00 0.00 N ATOM 247 CA VAL A 18 -26.260 49.766 3.231 1.00 0.00 C ATOM 248 C VAL A 18 -25.313 49.113 4.304 1.00 0.00 C ATOM 249 O VAL A 18 -24.448 48.331 3.904 1.00 0.00 O ATOM 250 CB VAL A 18 -25.769 51.172 2.716 1.00 0.00 C ATOM 251 CG1 VAL A 18 -24.330 51.140 2.145 1.00 0.00 C ATOM 252 CG2 VAL A 18 -26.664 51.790 1.612 1.00 0.00 C ATOM 0 H VAL A 18 -28.001 50.766 3.913 1.00 0.00 H new ATOM 0 HA VAL A 18 -26.217 49.106 2.365 1.00 0.00 H new ATOM 0 HB VAL A 18 -25.817 51.785 3.616 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -24.050 52.138 1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -23.638 50.812 2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -24.287 50.447 1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -26.258 52.756 1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -26.690 51.124 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -27.675 51.925 1.996 1.00 0.00 H new ATOM 262 N LYS A 19 -25.482 49.369 5.625 1.00 0.00 N ATOM 263 CA LYS A 19 -24.769 48.608 6.690 1.00 0.00 C ATOM 264 C LYS A 19 -25.049 47.079 6.760 1.00 0.00 C ATOM 265 O LYS A 19 -24.089 46.304 6.842 1.00 0.00 O ATOM 266 CB LYS A 19 -25.122 49.183 8.065 1.00 0.00 C ATOM 267 CG LYS A 19 -24.610 50.616 8.288 1.00 0.00 C ATOM 268 CD LYS A 19 -25.133 51.229 9.605 1.00 0.00 C ATOM 269 CE LYS A 19 -24.658 52.675 9.842 1.00 0.00 C ATOM 270 NZ LYS A 19 -25.190 53.220 11.103 1.00 0.00 N ATOM 0 H LYS A 19 -26.104 50.095 5.981 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.719 48.722 6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.205 49.171 8.186 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.708 48.535 8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.520 50.612 8.300 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.917 51.243 7.451 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -26.223 51.210 9.598 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -24.809 50.607 10.440 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -23.569 52.702 9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.975 53.304 9.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.850 54.195 11.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -26.230 53.217 11.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.866 52.634 11.899 1.00 0.00 H new ATOM 284 N LEU A 20 -26.327 46.629 6.712 1.00 0.00 N ATOM 285 CA LEU A 20 -26.647 45.168 6.607 1.00 0.00 C ATOM 286 C LEU A 20 -26.196 44.487 5.264 1.00 0.00 C ATOM 287 O LEU A 20 -25.841 43.305 5.294 1.00 0.00 O ATOM 288 CB LEU A 20 -28.141 44.877 6.936 1.00 0.00 C ATOM 289 CG LEU A 20 -28.334 44.284 8.364 1.00 0.00 C ATOM 290 CD1 LEU A 20 -29.794 44.396 8.820 1.00 0.00 C ATOM 291 CD2 LEU A 20 -27.824 42.825 8.468 1.00 0.00 C ATOM 0 H LEU A 20 -27.145 47.237 6.743 1.00 0.00 H new ATOM 0 HA LEU A 20 -26.033 44.694 7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -28.715 45.799 6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -28.543 44.181 6.200 1.00 0.00 H new ATOM 0 HG LEU A 20 -27.723 44.882 9.040 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -29.896 43.974 9.820 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -30.090 45.445 8.837 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -30.434 43.849 8.128 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -27.980 42.456 9.482 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -28.372 42.197 7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -26.761 42.793 8.230 1.00 0.00 H new ATOM 303 N ALA A 21 -26.170 45.213 4.121 1.00 0.00 N ATOM 304 CA ALA A 21 -25.501 44.757 2.865 1.00 0.00 C ATOM 305 C ALA A 21 -23.967 44.513 2.991 1.00 0.00 C ATOM 306 O ALA A 21 -23.464 43.498 2.513 1.00 0.00 O ATOM 307 CB ALA A 21 -25.766 45.792 1.755 1.00 0.00 C ATOM 0 H ALA A 21 -26.609 46.130 4.037 1.00 0.00 H new ATOM 0 HA ALA A 21 -25.933 43.785 2.627 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -25.282 45.469 0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -26.840 45.881 1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -25.364 46.759 2.056 1.00 0.00 H new ATOM 313 N GLU A 22 -23.251 45.438 3.655 1.00 0.00 N ATOM 314 CA GLU A 22 -21.839 45.261 4.094 1.00 0.00 C ATOM 315 C GLU A 22 -21.587 44.052 5.048 1.00 0.00 C ATOM 316 O GLU A 22 -20.549 43.402 4.889 1.00 0.00 O ATOM 317 CB GLU A 22 -21.339 46.556 4.782 1.00 0.00 C ATOM 318 CG GLU A 22 -21.130 47.765 3.839 1.00 0.00 C ATOM 319 CD GLU A 22 -20.875 49.076 4.590 1.00 0.00 C ATOM 320 OE1 GLU A 22 -19.705 49.359 4.931 1.00 0.00 O ATOM 321 OE2 GLU A 22 -21.841 49.830 4.842 1.00 0.00 O ATOM 0 H GLU A 22 -23.636 46.347 3.910 1.00 0.00 H new ATOM 0 HA GLU A 22 -21.283 45.045 3.182 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -22.055 46.838 5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.396 46.340 5.285 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.287 47.562 3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -22.010 47.881 3.206 1.00 0.00 H new ATOM 328 N LYS A 23 -22.498 43.723 5.999 1.00 0.00 N ATOM 329 CA LYS A 23 -22.385 42.484 6.817 1.00 0.00 C ATOM 330 C LYS A 23 -22.564 41.156 6.030 1.00 0.00 C ATOM 331 O LYS A 23 -21.745 40.247 6.191 1.00 0.00 O ATOM 332 CB LYS A 23 -23.431 42.505 7.945 1.00 0.00 C ATOM 333 CG LYS A 23 -23.262 43.671 8.936 1.00 0.00 C ATOM 334 CD LYS A 23 -22.078 43.559 9.928 1.00 0.00 C ATOM 335 CE LYS A 23 -22.376 42.886 11.289 1.00 0.00 C ATOM 336 NZ LYS A 23 -22.577 41.428 11.198 1.00 0.00 N ATOM 0 H LYS A 23 -23.315 44.293 6.219 1.00 0.00 H new ATOM 0 HA LYS A 23 -21.363 42.494 7.196 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -24.426 42.559 7.503 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -23.377 41.565 8.494 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -23.144 44.592 8.365 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -24.183 43.768 9.511 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.277 43.003 9.441 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.698 44.563 10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.551 43.088 11.973 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -23.267 43.340 11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -22.705 41.035 12.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -23.422 41.229 10.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -21.746 40.990 10.752 1.00 0.00 H new ATOM 350 N LEU A 24 -23.649 41.028 5.240 1.00 0.00 N ATOM 351 CA LEU A 24 -23.967 39.786 4.476 1.00 0.00 C ATOM 352 C LEU A 24 -23.259 39.606 3.084 1.00 0.00 C ATOM 353 O LEU A 24 -23.211 38.475 2.593 1.00 0.00 O ATOM 354 CB LEU A 24 -25.517 39.674 4.363 1.00 0.00 C ATOM 355 CG LEU A 24 -26.328 39.376 5.662 1.00 0.00 C ATOM 356 CD1 LEU A 24 -27.830 39.640 5.436 1.00 0.00 C ATOM 357 CD2 LEU A 24 -26.116 37.939 6.182 1.00 0.00 C ATOM 0 H LEU A 24 -24.332 41.774 5.108 1.00 0.00 H new ATOM 0 HA LEU A 24 -23.543 38.960 5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -25.889 40.609 3.944 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -25.743 38.889 3.641 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.950 40.054 6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -28.379 39.427 6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -27.978 40.684 5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -28.196 38.997 4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -26.705 37.789 7.087 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -26.433 37.226 5.421 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -25.060 37.785 6.406 1.00 0.00 H new ATOM 369 N GLY A 25 -22.742 40.675 2.444 1.00 0.00 N ATOM 370 CA GLY A 25 -22.096 40.620 1.104 1.00 0.00 C ATOM 371 C GLY A 25 -23.010 40.729 -0.149 1.00 0.00 C ATOM 372 O GLY A 25 -22.673 40.140 -1.179 1.00 0.00 O ATOM 0 H GLY A 25 -22.758 41.614 2.842 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -21.362 41.424 1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -21.546 39.681 1.036 1.00 0.00 H new ATOM 376 N ILE A 26 -24.085 41.540 -0.107 1.00 0.00 N ATOM 377 CA ILE A 26 -25.167 41.539 -1.112 1.00 0.00 C ATOM 378 C ILE A 26 -25.215 42.839 -1.994 1.00 0.00 C ATOM 379 O ILE A 26 -24.821 43.902 -1.495 1.00 0.00 O ATOM 380 CB ILE A 26 -26.502 41.523 -0.272 1.00 0.00 C ATOM 381 CG1 ILE A 26 -26.641 40.570 0.950 1.00 0.00 C ATOM 382 CG2 ILE A 26 -27.726 41.285 -1.145 1.00 0.00 C ATOM 383 CD1 ILE A 26 -26.399 39.068 0.700 1.00 0.00 C ATOM 0 H ILE A 26 -24.229 42.224 0.636 1.00 0.00 H new ATOM 0 HA ILE A 26 -25.018 40.695 -1.785 1.00 0.00 H new ATOM 0 HB ILE A 26 -26.440 42.525 0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -25.943 40.902 1.719 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -27.645 40.688 1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -28.621 41.282 -0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -27.803 42.079 -1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -27.632 40.323 -1.650 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -26.527 38.519 1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -27.113 38.702 -0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -25.385 38.920 0.328 1.00 0.00 H new ATOM 395 N PRO A 27 -25.824 42.844 -3.223 1.00 0.00 N ATOM 396 CA PRO A 27 -26.217 44.099 -3.901 1.00 0.00 C ATOM 397 C PRO A 27 -27.593 44.630 -3.355 1.00 0.00 C ATOM 398 O PRO A 27 -28.662 44.175 -3.775 1.00 0.00 O ATOM 399 CB PRO A 27 -26.307 43.677 -5.381 1.00 0.00 C ATOM 400 CG PRO A 27 -26.667 42.186 -5.356 1.00 0.00 C ATOM 401 CD PRO A 27 -25.976 41.650 -4.092 1.00 0.00 C ATOM 0 HA PRO A 27 -25.518 44.920 -3.739 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -27.065 44.256 -5.910 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -25.361 43.845 -5.896 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -27.746 42.038 -5.313 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -26.311 41.676 -6.251 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -26.575 40.879 -3.608 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -25.010 41.203 -4.326 1.00 0.00 H new ATOM 409 N GLN A 28 -27.551 45.631 -2.456 1.00 0.00 N ATOM 410 CA GLN A 28 -28.755 46.372 -1.971 1.00 0.00 C ATOM 411 C GLN A 28 -29.442 47.170 -3.112 1.00 0.00 C ATOM 412 O GLN A 28 -28.896 48.165 -3.601 1.00 0.00 O ATOM 413 CB GLN A 28 -28.276 47.284 -0.805 1.00 0.00 C ATOM 414 CG GLN A 28 -29.329 48.041 0.043 1.00 0.00 C ATOM 415 CD GLN A 28 -29.982 49.286 -0.579 1.00 0.00 C ATOM 416 OE1 GLN A 28 -31.189 49.325 -0.811 1.00 0.00 O ATOM 417 NE2 GLN A 28 -29.205 50.330 -0.831 1.00 0.00 N ATOM 0 H GLN A 28 -26.681 45.959 -2.037 1.00 0.00 H new ATOM 0 HA GLN A 28 -29.521 45.682 -1.617 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -27.689 46.666 -0.125 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -27.598 48.027 -1.226 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.122 47.338 0.299 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -28.855 48.342 0.977 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -28.206 50.282 -0.633 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -29.607 51.182 -1.223 1.00 0.00 H new ATOM 426 N ILE A 29 -30.647 46.716 -3.511 1.00 0.00 N ATOM 427 CA ILE A 29 -31.455 47.385 -4.555 1.00 0.00 C ATOM 428 C ILE A 29 -32.518 48.225 -3.797 1.00 0.00 C ATOM 429 O ILE A 29 -33.437 47.687 -3.170 1.00 0.00 O ATOM 430 CB ILE A 29 -32.110 46.374 -5.558 1.00 0.00 C ATOM 431 CG1 ILE A 29 -31.169 45.257 -6.115 1.00 0.00 C ATOM 432 CG2 ILE A 29 -32.805 47.096 -6.739 1.00 0.00 C ATOM 433 CD1 ILE A 29 -29.847 45.721 -6.754 1.00 0.00 C ATOM 0 H ILE A 29 -31.087 45.881 -3.123 1.00 0.00 H new ATOM 0 HA ILE A 29 -30.824 48.015 -5.182 1.00 0.00 H new ATOM 0 HB ILE A 29 -32.847 45.862 -4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -30.931 44.574 -5.299 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -31.724 44.684 -6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -33.245 46.357 -7.409 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -33.588 47.750 -6.355 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -32.072 47.690 -7.285 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -29.286 44.853 -7.100 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -30.061 46.375 -7.599 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -29.257 46.264 -6.016 1.00 0.00 H new ATOM 445 N SER A 30 -32.389 49.550 -3.929 1.00 0.00 N ATOM 446 CA SER A 30 -33.421 50.511 -3.484 1.00 0.00 C ATOM 447 C SER A 30 -34.302 50.888 -4.696 1.00 0.00 C ATOM 448 O SER A 30 -33.801 51.113 -5.805 1.00 0.00 O ATOM 449 CB SER A 30 -32.770 51.744 -2.817 1.00 0.00 C ATOM 450 OG SER A 30 -31.884 52.439 -3.691 1.00 0.00 O ATOM 0 H SER A 30 -31.570 49.992 -4.346 1.00 0.00 H new ATOM 0 HA SER A 30 -34.058 50.056 -2.725 1.00 0.00 H new ATOM 0 HB2 SER A 30 -33.552 52.426 -2.482 1.00 0.00 H new ATOM 0 HB3 SER A 30 -32.223 51.425 -1.930 1.00 0.00 H new ATOM 0 HG SER A 30 -31.501 53.210 -3.223 1.00 0.00 H new ATOM 456 N THR A 31 -35.631 50.922 -4.480 1.00 0.00 N ATOM 457 CA THR A 31 -36.613 51.167 -5.577 1.00 0.00 C ATOM 458 C THR A 31 -36.659 52.579 -6.191 1.00 0.00 C ATOM 459 O THR A 31 -37.321 52.749 -7.220 1.00 0.00 O ATOM 460 CB THR A 31 -38.062 50.736 -5.162 1.00 0.00 C ATOM 461 OG1 THR A 31 -38.429 51.317 -3.913 1.00 0.00 O ATOM 462 CG2 THR A 31 -38.265 49.215 -5.076 1.00 0.00 C ATOM 0 H THR A 31 -36.057 50.785 -3.563 1.00 0.00 H new ATOM 0 HA THR A 31 -36.221 50.534 -6.373 1.00 0.00 H new ATOM 0 HB THR A 31 -38.703 51.104 -5.963 1.00 0.00 H new ATOM 0 HG1 THR A 31 -39.181 50.819 -3.529 1.00 0.00 H new ATOM 0 HG21 THR A 31 -39.293 49.001 -4.783 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.064 48.765 -6.048 1.00 0.00 H new ATOM 0 HG23 THR A 31 -37.583 48.798 -4.335 1.00 0.00 H new ATOM 470 N GLY A 32 -35.949 53.562 -5.627 1.00 0.00 N ATOM 471 CA GLY A 32 -35.718 54.819 -6.338 1.00 0.00 C ATOM 472 C GLY A 32 -34.460 54.945 -7.226 1.00 0.00 C ATOM 473 O GLY A 32 -34.428 55.841 -8.072 1.00 0.00 O ATOM 0 H GLY A 32 -35.532 53.512 -4.697 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.588 55.008 -6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -35.681 55.617 -5.596 1.00 0.00 H new ATOM 477 N GLU A 33 -33.410 54.137 -6.981 1.00 0.00 N ATOM 478 CA GLU A 33 -32.070 54.348 -7.604 1.00 0.00 C ATOM 479 C GLU A 33 -31.938 53.814 -9.058 1.00 0.00 C ATOM 480 O GLU A 33 -31.492 54.554 -9.945 1.00 0.00 O ATOM 481 CB GLU A 33 -30.996 53.786 -6.645 1.00 0.00 C ATOM 482 CG GLU A 33 -29.544 54.175 -6.995 1.00 0.00 C ATOM 483 CD GLU A 33 -28.523 53.669 -5.969 1.00 0.00 C ATOM 484 OE1 GLU A 33 -28.012 52.538 -6.130 1.00 0.00 O ATOM 485 OE2 GLU A 33 -28.228 54.399 -4.997 1.00 0.00 O ATOM 0 H GLU A 33 -33.455 53.331 -6.358 1.00 0.00 H new ATOM 0 HA GLU A 33 -31.921 55.420 -7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -31.216 54.131 -5.635 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -31.073 52.699 -6.634 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -29.293 53.774 -7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -29.472 55.260 -7.066 1.00 0.00 H new ATOM 492 N LEU A 34 -32.301 52.536 -9.286 1.00 0.00 N ATOM 493 CA LEU A 34 -32.356 51.944 -10.654 1.00 0.00 C ATOM 494 C LEU A 34 -33.414 52.627 -11.572 1.00 0.00 C ATOM 495 O LEU A 34 -33.105 52.928 -12.727 1.00 0.00 O ATOM 496 CB LEU A 34 -32.472 50.389 -10.597 1.00 0.00 C ATOM 497 CG LEU A 34 -33.817 49.681 -10.248 1.00 0.00 C ATOM 498 CD1 LEU A 34 -33.699 48.158 -10.458 1.00 0.00 C ATOM 499 CD2 LEU A 34 -34.309 49.962 -8.814 1.00 0.00 C ATOM 0 H LEU A 34 -32.562 51.886 -8.544 1.00 0.00 H new ATOM 0 HA LEU A 34 -31.404 52.159 -11.139 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -32.160 50.013 -11.571 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -31.735 50.043 -9.872 1.00 0.00 H new ATOM 0 HG LEU A 34 -34.557 50.101 -10.929 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -34.647 47.682 -10.209 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -33.452 47.952 -11.500 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -32.914 47.762 -9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -35.249 49.437 -8.642 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -33.564 49.614 -8.099 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -34.463 51.033 -8.686 1.00 0.00 H new ATOM 511 N PHE A 35 -34.612 52.943 -11.038 1.00 0.00 N ATOM 512 CA PHE A 35 -35.616 53.791 -11.681 1.00 0.00 C ATOM 513 C PHE A 35 -35.160 55.246 -11.975 1.00 0.00 C ATOM 514 O PHE A 35 -35.437 55.691 -13.082 1.00 0.00 O ATOM 515 CB PHE A 35 -36.797 53.766 -10.685 1.00 0.00 C ATOM 516 CG PHE A 35 -37.721 52.543 -10.808 1.00 0.00 C ATOM 517 CD1 PHE A 35 -38.702 52.495 -11.802 1.00 0.00 C ATOM 518 CD2 PHE A 35 -37.532 51.433 -9.980 1.00 0.00 C ATOM 519 CE1 PHE A 35 -39.478 51.353 -11.964 1.00 0.00 C ATOM 520 CE2 PHE A 35 -38.328 50.303 -10.123 1.00 0.00 C ATOM 521 CZ PHE A 35 -39.305 50.261 -11.115 1.00 0.00 C ATOM 0 H PHE A 35 -34.908 52.602 -10.123 1.00 0.00 H new ATOM 0 HA PHE A 35 -35.855 53.412 -12.675 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -36.399 53.802 -9.671 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -37.392 54.668 -10.826 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -38.858 53.348 -12.446 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -36.762 51.454 -9.223 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -40.217 51.312 -12.750 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -38.189 49.458 -9.465 1.00 0.00 H new ATOM 0 HZ PHE A 35 -39.927 49.385 -11.226 1.00 0.00 H new ATOM 531 N ARG A 36 -34.466 55.958 -11.056 1.00 0.00 N ATOM 532 CA ARG A 36 -33.822 57.273 -11.349 1.00 0.00 C ATOM 533 C ARG A 36 -32.833 57.286 -12.548 1.00 0.00 C ATOM 534 O ARG A 36 -32.885 58.175 -13.411 1.00 0.00 O ATOM 535 CB ARG A 36 -33.094 57.691 -10.068 1.00 0.00 C ATOM 536 CG ARG A 36 -32.670 59.168 -10.104 1.00 0.00 C ATOM 537 CD ARG A 36 -31.996 59.627 -8.797 1.00 0.00 C ATOM 538 NE ARG A 36 -31.631 61.065 -8.852 1.00 0.00 N ATOM 539 CZ ARG A 36 -31.024 61.736 -7.854 1.00 0.00 C ATOM 540 NH1 ARG A 36 -30.677 61.187 -6.690 1.00 0.00 N ATOM 541 NH2 ARG A 36 -30.757 63.016 -8.040 1.00 0.00 N ATOM 0 H ARG A 36 -34.334 55.645 -10.094 1.00 0.00 H new ATOM 0 HA ARG A 36 -34.608 57.965 -11.651 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -33.744 57.521 -9.210 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -32.213 57.064 -9.930 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -31.983 59.324 -10.936 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -33.546 59.788 -10.293 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -32.670 59.453 -7.958 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -31.102 59.030 -8.618 1.00 0.00 H new ATOM 0 HE ARG A 36 -31.855 61.580 -9.703 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -30.869 60.201 -6.514 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -30.219 61.753 -5.976 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -31.010 63.467 -8.919 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -30.298 63.553 -7.304 1.00 0.00 H new ATOM 555 N ARG A 37 -31.977 56.247 -12.612 1.00 0.00 N ATOM 556 CA ARG A 37 -31.153 55.990 -13.829 1.00 0.00 C ATOM 557 C ARG A 37 -31.977 55.748 -15.136 1.00 0.00 C ATOM 558 O ARG A 37 -31.637 56.326 -16.172 1.00 0.00 O ATOM 559 CB ARG A 37 -30.151 54.863 -13.547 1.00 0.00 C ATOM 560 CG ARG A 37 -28.860 55.083 -14.351 1.00 0.00 C ATOM 561 CD ARG A 37 -27.790 54.012 -14.068 1.00 0.00 C ATOM 562 NE ARG A 37 -26.563 54.264 -14.862 1.00 0.00 N ATOM 563 CZ ARG A 37 -25.457 53.495 -14.820 1.00 0.00 C ATOM 564 NH1 ARG A 37 -25.332 52.410 -14.057 1.00 0.00 N ATOM 565 NH2 ARG A 37 -24.434 53.838 -15.582 1.00 0.00 N ATOM 0 H ARG A 37 -31.833 55.579 -11.855 1.00 0.00 H new ATOM 0 HA ARG A 37 -30.607 56.910 -14.039 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -29.923 54.829 -12.482 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -30.592 53.901 -13.810 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -29.096 55.082 -15.415 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -28.454 56.067 -14.115 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -27.546 54.009 -13.006 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -28.186 53.025 -14.307 1.00 0.00 H new ATOM 0 HE ARG A 37 -26.556 55.074 -15.482 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -26.103 52.117 -13.457 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -24.465 51.872 -14.073 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -24.496 54.663 -16.178 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -23.582 53.278 -15.574 1.00 0.00 H new ATOM 579 N ASN A 38 -33.097 54.991 -15.074 1.00 0.00 N ATOM 580 CA ASN A 38 -34.081 54.888 -16.189 1.00 0.00 C ATOM 581 C ASN A 38 -34.908 56.202 -16.492 1.00 0.00 C ATOM 582 O ASN A 38 -35.338 56.366 -17.637 1.00 0.00 O ATOM 583 CB ASN A 38 -34.982 53.639 -15.970 1.00 0.00 C ATOM 584 CG ASN A 38 -34.217 52.322 -16.249 1.00 0.00 C ATOM 585 OD1 ASN A 38 -33.809 52.044 -17.376 1.00 0.00 O ATOM 586 ND2 ASN A 38 -33.900 51.539 -15.238 1.00 0.00 N ATOM 0 H ASN A 38 -33.348 54.435 -14.256 1.00 0.00 H new ATOM 0 HA ASN A 38 -33.501 54.761 -17.103 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.353 53.634 -14.945 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.852 53.699 -16.624 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -33.322 50.713 -15.394 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -34.232 51.759 -14.299 1.00 0.00 H new ATOM 593 N ILE A 39 -35.096 57.147 -15.528 1.00 0.00 N ATOM 594 CA ILE A 39 -35.620 58.535 -15.773 1.00 0.00 C ATOM 595 C ILE A 39 -34.633 59.335 -16.698 1.00 0.00 C ATOM 596 O ILE A 39 -35.100 59.941 -17.668 1.00 0.00 O ATOM 597 CB ILE A 39 -35.944 59.339 -14.445 1.00 0.00 C ATOM 598 CG1 ILE A 39 -37.004 58.645 -13.534 1.00 0.00 C ATOM 599 CG2 ILE A 39 -36.387 60.808 -14.716 1.00 0.00 C ATOM 600 CD1 ILE A 39 -37.258 59.271 -12.155 1.00 0.00 C ATOM 0 H ILE A 39 -34.887 56.971 -14.545 1.00 0.00 H new ATOM 0 HA ILE A 39 -36.576 58.420 -16.283 1.00 0.00 H new ATOM 0 HB ILE A 39 -34.994 59.350 -13.910 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -37.950 58.621 -14.074 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -36.696 57.610 -13.384 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -36.595 61.306 -13.769 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -35.590 61.338 -15.238 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -37.287 60.809 -15.331 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -38.015 58.692 -11.626 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -36.333 59.270 -11.579 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -37.607 60.296 -12.279 1.00 0.00 H new ATOM 612 N GLU A 40 -33.308 59.361 -16.403 1.00 0.00 N ATOM 613 CA GLU A 40 -32.296 60.006 -17.289 1.00 0.00 C ATOM 614 C GLU A 40 -32.122 59.327 -18.681 1.00 0.00 C ATOM 615 O GLU A 40 -31.898 60.030 -19.670 1.00 0.00 O ATOM 616 CB GLU A 40 -30.916 60.087 -16.580 1.00 0.00 C ATOM 617 CG GLU A 40 -30.831 60.928 -15.282 1.00 0.00 C ATOM 618 CD GLU A 40 -31.106 62.425 -15.469 1.00 0.00 C ATOM 619 OE1 GLU A 40 -30.173 63.169 -15.845 1.00 0.00 O ATOM 620 OE2 GLU A 40 -32.256 62.862 -15.242 1.00 0.00 O ATOM 0 H GLU A 40 -32.913 58.944 -15.560 1.00 0.00 H new ATOM 0 HA GLU A 40 -32.689 61.004 -17.481 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -30.598 59.071 -16.345 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -30.195 60.491 -17.291 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -31.543 60.529 -14.560 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -29.837 60.806 -14.851 1.00 0.00 H new ATOM 627 N GLU A 41 -32.238 57.986 -18.754 1.00 0.00 N ATOM 628 CA GLU A 41 -32.213 57.225 -20.017 1.00 0.00 C ATOM 629 C GLU A 41 -33.437 57.420 -20.961 1.00 0.00 C ATOM 630 O GLU A 41 -33.254 57.471 -22.181 1.00 0.00 O ATOM 631 CB GLU A 41 -32.090 55.710 -19.723 1.00 0.00 C ATOM 632 CG GLU A 41 -30.737 55.232 -19.146 1.00 0.00 C ATOM 633 CD GLU A 41 -30.755 53.753 -18.742 1.00 0.00 C ATOM 634 OE1 GLU A 41 -30.538 52.884 -19.615 1.00 0.00 O ATOM 635 OE2 GLU A 41 -30.986 53.453 -17.549 1.00 0.00 O ATOM 0 H GLU A 41 -32.353 57.396 -17.930 1.00 0.00 H new ATOM 0 HA GLU A 41 -31.348 57.629 -20.544 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -32.878 55.432 -19.023 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -32.279 55.165 -20.648 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -29.954 55.392 -19.887 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -30.483 55.839 -18.277 1.00 0.00 H new ATOM 642 N GLY A 42 -34.664 57.439 -20.405 1.00 0.00 N ATOM 643 CA GLY A 42 -35.916 57.506 -21.175 1.00 0.00 C ATOM 644 C GLY A 42 -36.486 56.132 -21.593 1.00 0.00 C ATOM 645 O GLY A 42 -36.491 55.827 -22.789 1.00 0.00 O ATOM 0 H GLY A 42 -34.813 57.408 -19.396 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -36.665 58.030 -20.582 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -35.745 58.102 -22.071 1.00 0.00 H new ATOM 649 N THR A 43 -36.985 55.330 -20.625 1.00 0.00 N ATOM 650 CA THR A 43 -37.596 53.989 -20.912 1.00 0.00 C ATOM 651 C THR A 43 -39.134 54.006 -21.149 1.00 0.00 C ATOM 652 O THR A 43 -39.608 53.412 -22.122 1.00 0.00 O ATOM 653 CB THR A 43 -37.176 52.915 -19.866 1.00 0.00 C ATOM 654 OG1 THR A 43 -37.517 53.312 -18.545 1.00 0.00 O ATOM 655 CG2 THR A 43 -35.683 52.549 -19.908 1.00 0.00 C ATOM 0 H THR A 43 -36.982 55.578 -19.636 1.00 0.00 H new ATOM 0 HA THR A 43 -37.174 53.699 -21.874 1.00 0.00 H new ATOM 0 HB THR A 43 -37.738 52.024 -20.147 1.00 0.00 H new ATOM 0 HG1 THR A 43 -37.906 54.211 -18.564 1.00 0.00 H new ATOM 0 HG21 THR A 43 -35.472 51.795 -19.149 1.00 0.00 H new ATOM 0 HG22 THR A 43 -35.433 52.153 -20.892 1.00 0.00 H new ATOM 0 HG23 THR A 43 -35.085 53.439 -19.712 1.00 0.00 H new ATOM 663 N LYS A 44 -39.892 54.653 -20.263 1.00 0.00 N ATOM 664 CA LYS A 44 -41.371 54.617 -20.280 1.00 0.00 C ATOM 665 C LYS A 44 -41.925 53.810 -19.053 1.00 0.00 C ATOM 666 O LYS A 44 -42.888 54.310 -18.463 1.00 0.00 O ATOM 667 CB LYS A 44 -41.951 54.244 -21.662 1.00 0.00 C ATOM 668 CG LYS A 44 -42.171 55.551 -22.443 1.00 0.00 C ATOM 669 CD LYS A 44 -42.693 55.333 -23.883 1.00 0.00 C ATOM 670 CE LYS A 44 -43.088 56.615 -24.652 1.00 0.00 C ATOM 671 NZ LYS A 44 -41.929 57.456 -25.011 1.00 0.00 N ATOM 0 H LYS A 44 -39.506 55.220 -19.508 1.00 0.00 H new ATOM 0 HA LYS A 44 -41.747 55.630 -20.139 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -41.267 53.587 -22.200 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -42.890 53.703 -21.549 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -42.881 56.174 -21.899 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -41.231 56.101 -22.486 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -41.925 54.811 -24.453 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -43.561 54.675 -23.840 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -43.622 56.336 -25.560 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -43.778 57.199 -24.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -42.257 58.299 -25.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -41.431 57.749 -24.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -41.281 56.913 -25.617 1.00 0.00 H new ATOM 685 N LEU A 45 -41.380 52.629 -18.617 1.00 0.00 N ATOM 686 CA LEU A 45 -41.665 52.074 -17.260 1.00 0.00 C ATOM 687 C LEU A 45 -40.758 52.697 -16.135 1.00 0.00 C ATOM 688 O LEU A 45 -41.034 52.457 -14.961 1.00 0.00 O ATOM 689 CB LEU A 45 -41.595 50.516 -17.216 1.00 0.00 C ATOM 690 CG LEU A 45 -40.208 49.791 -17.280 1.00 0.00 C ATOM 691 CD1 LEU A 45 -40.229 48.446 -16.522 1.00 0.00 C ATOM 692 CD2 LEU A 45 -39.702 49.557 -18.716 1.00 0.00 C ATOM 0 H LEU A 45 -40.752 52.055 -19.179 1.00 0.00 H new ATOM 0 HA LEU A 45 -42.694 52.367 -17.050 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -42.086 50.196 -16.297 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -42.195 50.141 -18.045 1.00 0.00 H new ATOM 0 HG LEU A 45 -39.512 50.474 -16.792 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -39.249 47.975 -16.590 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -40.475 48.622 -15.475 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -40.978 47.790 -16.965 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -38.737 49.051 -18.684 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -40.418 48.939 -19.258 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -39.592 50.515 -19.224 1.00 0.00 H new ATOM 704 N GLY A 46 -39.694 53.467 -16.458 1.00 0.00 N ATOM 705 CA GLY A 46 -38.925 54.259 -15.475 1.00 0.00 C ATOM 706 C GLY A 46 -39.732 55.388 -14.799 1.00 0.00 C ATOM 707 O GLY A 46 -39.820 55.462 -13.570 1.00 0.00 O ATOM 0 H GLY A 46 -39.344 53.556 -17.412 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -38.544 53.589 -14.704 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -38.060 54.695 -15.974 1.00 0.00 H new ATOM 711 N VAL A 47 -40.312 56.258 -15.645 1.00 0.00 N ATOM 712 CA VAL A 47 -40.915 57.536 -15.199 1.00 0.00 C ATOM 713 C VAL A 47 -42.290 57.448 -14.491 1.00 0.00 C ATOM 714 O VAL A 47 -42.425 58.052 -13.416 1.00 0.00 O ATOM 715 CB VAL A 47 -40.827 58.602 -16.381 1.00 0.00 C ATOM 716 CG1 VAL A 47 -42.079 59.452 -16.755 1.00 0.00 C ATOM 717 CG2 VAL A 47 -39.720 59.546 -15.968 1.00 0.00 C ATOM 0 H VAL A 47 -40.378 56.101 -16.651 1.00 0.00 H new ATOM 0 HA VAL A 47 -40.309 57.893 -14.366 1.00 0.00 H new ATOM 0 HB VAL A 47 -40.679 58.016 -17.288 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -41.832 60.121 -17.579 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -42.891 58.790 -17.056 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -42.391 60.040 -15.892 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -39.594 60.314 -16.731 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -39.978 60.016 -15.019 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -38.790 58.989 -15.856 1.00 0.00 H new ATOM 727 N GLU A 48 -43.303 56.750 -15.047 1.00 0.00 N ATOM 728 CA GLU A 48 -44.581 56.561 -14.318 1.00 0.00 C ATOM 729 C GLU A 48 -44.423 55.671 -13.066 1.00 0.00 C ATOM 730 O GLU A 48 -45.081 55.944 -12.062 1.00 0.00 O ATOM 731 CB GLU A 48 -45.677 55.963 -15.230 1.00 0.00 C ATOM 732 CG GLU A 48 -46.282 56.957 -16.244 1.00 0.00 C ATOM 733 CD GLU A 48 -47.483 56.379 -17.001 1.00 0.00 C ATOM 734 OE1 GLU A 48 -48.625 56.489 -16.500 1.00 0.00 O ATOM 735 OE2 GLU A 48 -47.290 55.810 -18.098 1.00 0.00 O ATOM 0 H GLU A 48 -43.268 56.318 -15.971 1.00 0.00 H new ATOM 0 HA GLU A 48 -44.885 57.557 -13.996 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -45.256 55.119 -15.776 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -46.478 55.570 -14.604 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -46.591 57.861 -15.719 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -45.514 57.250 -16.960 1.00 0.00 H new ATOM 742 N ALA A 49 -43.641 54.577 -13.160 1.00 0.00 N ATOM 743 CA ALA A 49 -43.530 53.604 -12.045 1.00 0.00 C ATOM 744 C ALA A 49 -42.609 54.068 -10.892 1.00 0.00 C ATOM 745 O ALA A 49 -42.834 53.640 -9.758 1.00 0.00 O ATOM 746 CB ALA A 49 -43.138 52.216 -12.560 1.00 0.00 C ATOM 0 H ALA A 49 -43.083 54.343 -13.981 1.00 0.00 H new ATOM 0 HA ALA A 49 -44.526 53.541 -11.606 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -43.064 51.524 -11.721 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -43.895 51.860 -13.258 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -42.175 52.275 -13.068 1.00 0.00 H new ATOM 752 N LYS A 50 -41.624 54.957 -11.158 1.00 0.00 N ATOM 753 CA LYS A 50 -40.903 55.658 -10.064 1.00 0.00 C ATOM 754 C LYS A 50 -41.771 56.782 -9.424 1.00 0.00 C ATOM 755 O LYS A 50 -41.757 56.870 -8.195 1.00 0.00 O ATOM 756 CB LYS A 50 -39.491 56.115 -10.526 1.00 0.00 C ATOM 757 CG LYS A 50 -38.413 56.276 -9.422 1.00 0.00 C ATOM 758 CD LYS A 50 -38.570 57.350 -8.318 1.00 0.00 C ATOM 759 CE LYS A 50 -38.698 58.817 -8.777 1.00 0.00 C ATOM 760 NZ LYS A 50 -38.910 59.728 -7.639 1.00 0.00 N ATOM 0 H LYS A 50 -41.314 55.204 -12.098 1.00 0.00 H new ATOM 0 HA LYS A 50 -40.729 54.950 -9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -39.123 55.396 -11.258 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -39.595 57.070 -11.042 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -38.319 55.312 -8.922 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -37.465 56.468 -9.924 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -39.452 57.102 -7.728 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -37.711 57.278 -7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -37.796 59.110 -9.314 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -39.529 58.908 -9.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -38.756 60.709 -7.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -39.883 59.624 -7.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -38.241 59.495 -6.878 1.00 0.00 H new ATOM 774 N ARG A 51 -42.543 57.604 -10.174 1.00 0.00 N ATOM 775 CA ARG A 51 -43.299 58.719 -9.560 1.00 0.00 C ATOM 776 C ARG A 51 -44.567 58.372 -8.664 1.00 0.00 C ATOM 777 O ARG A 51 -44.905 59.534 -8.871 1.00 0.00 O ATOM 778 CB ARG A 51 -43.702 59.696 -10.692 1.00 0.00 C ATOM 779 CG ARG A 51 -42.476 60.389 -11.336 1.00 0.00 C ATOM 780 CD ARG A 51 -42.701 61.066 -12.713 1.00 0.00 C ATOM 781 NE ARG A 51 -43.248 62.450 -12.654 1.00 0.00 N ATOM 782 CZ ARG A 51 -43.530 63.205 -13.733 1.00 0.00 C ATOM 783 NH1 ARG A 51 -43.349 62.804 -14.991 1.00 0.00 N ATOM 784 NH2 ARG A 51 -44.014 64.417 -13.533 1.00 0.00 N ATOM 0 H ARG A 51 -42.657 57.519 -11.184 1.00 0.00 H new ATOM 0 HA ARG A 51 -42.613 59.146 -8.829 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -44.253 59.152 -11.459 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -44.376 60.454 -10.292 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -42.109 61.145 -10.642 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -41.685 59.647 -11.447 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -41.752 61.089 -13.248 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -43.382 60.447 -13.298 1.00 0.00 H new ATOM 0 HE ARG A 51 -43.421 62.854 -11.733 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -42.976 61.874 -15.181 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -43.584 63.427 -15.764 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -44.164 64.756 -12.583 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -44.238 65.014 -14.329 1.00 0.00 H new ATOM 798 N TYR A 52 -45.422 57.545 -9.309 1.00 0.00 N ATOM 799 CA TYR A 52 -46.236 56.527 -8.575 1.00 0.00 C ATOM 800 C TYR A 52 -45.682 55.776 -7.322 1.00 0.00 C ATOM 801 O TYR A 52 -46.353 55.883 -6.290 1.00 0.00 O ATOM 802 CB TYR A 52 -46.892 55.536 -9.579 1.00 0.00 C ATOM 803 CG TYR A 52 -47.804 56.059 -10.730 1.00 0.00 C ATOM 804 CD1 TYR A 52 -48.469 57.295 -10.687 1.00 0.00 C ATOM 805 CD2 TYR A 52 -47.974 55.247 -11.861 1.00 0.00 C ATOM 806 CE1 TYR A 52 -49.301 57.691 -11.731 1.00 0.00 C ATOM 807 CE2 TYR A 52 -48.802 55.647 -12.906 1.00 0.00 C ATOM 808 CZ TYR A 52 -49.469 56.866 -12.839 1.00 0.00 C ATOM 809 OH TYR A 52 -50.274 57.263 -13.876 1.00 0.00 O ATOM 0 H TYR A 52 -45.571 57.555 -10.318 1.00 0.00 H new ATOM 0 HA TYR A 52 -46.950 57.181 -8.075 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -46.086 54.967 -10.042 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -47.484 54.832 -8.995 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -48.334 57.945 -9.835 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -47.457 54.301 -11.922 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -49.816 58.639 -11.681 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -48.927 55.010 -13.770 1.00 0.00 H new ATOM 0 HH TYR A 52 -49.834 57.059 -14.728 1.00 0.00 H new ATOM 819 N LEU A 53 -44.529 55.067 -7.306 1.00 0.00 N ATOM 820 CA LEU A 53 -43.928 54.601 -6.001 1.00 0.00 C ATOM 821 C LEU A 53 -43.539 55.756 -5.003 1.00 0.00 C ATOM 822 O LEU A 53 -43.669 55.583 -3.790 1.00 0.00 O ATOM 823 CB LEU A 53 -42.731 53.625 -6.222 1.00 0.00 C ATOM 824 CG LEU A 53 -43.097 52.246 -6.830 1.00 0.00 C ATOM 825 CD1 LEU A 53 -41.839 51.507 -7.334 1.00 0.00 C ATOM 826 CD2 LEU A 53 -43.888 51.331 -5.866 1.00 0.00 C ATOM 0 H LEU A 53 -44.001 54.805 -8.139 1.00 0.00 H new ATOM 0 HA LEU A 53 -44.736 54.055 -5.513 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -42.006 54.110 -6.876 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -42.237 53.461 -5.264 1.00 0.00 H new ATOM 0 HG LEU A 53 -43.755 52.467 -7.670 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -42.127 50.544 -7.755 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -41.348 52.106 -8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -41.152 51.349 -6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -44.108 50.385 -6.361 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -43.293 51.143 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -44.821 51.819 -5.585 1.00 0.00 H new ATOM 838 N ASP A 54 -43.120 56.924 -5.519 1.00 0.00 N ATOM 839 CA ASP A 54 -42.872 58.167 -4.736 1.00 0.00 C ATOM 840 C ASP A 54 -44.140 59.040 -4.437 1.00 0.00 C ATOM 841 O ASP A 54 -44.251 59.526 -3.308 1.00 0.00 O ATOM 842 CB ASP A 54 -41.763 58.987 -5.460 1.00 0.00 C ATOM 843 CG ASP A 54 -40.953 59.915 -4.546 1.00 0.00 C ATOM 844 OD1 ASP A 54 -39.917 59.474 -4.001 1.00 0.00 O ATOM 845 OD2 ASP A 54 -41.352 61.087 -4.368 1.00 0.00 O ATOM 0 H ASP A 54 -42.937 57.043 -6.515 1.00 0.00 H new ATOM 0 HA ASP A 54 -42.545 57.858 -3.743 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -41.079 58.294 -5.950 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -42.226 59.586 -6.244 1.00 0.00 H new ATOM 850 N ALA A 55 -45.039 59.297 -5.421 1.00 0.00 N ATOM 851 CA ALA A 55 -46.257 60.135 -5.214 1.00 0.00 C ATOM 852 C ALA A 55 -47.509 59.420 -4.648 1.00 0.00 C ATOM 853 O ALA A 55 -48.276 60.074 -3.938 1.00 0.00 O ATOM 854 CB ALA A 55 -46.543 60.951 -6.490 1.00 0.00 C ATOM 0 H ALA A 55 -44.946 58.936 -6.370 1.00 0.00 H new ATOM 0 HA ALA A 55 -46.014 60.809 -4.393 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -47.432 61.563 -6.339 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -45.692 61.596 -6.708 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -46.708 60.272 -7.327 1.00 0.00 H new ATOM 860 N GLY A 56 -47.704 58.114 -4.881 1.00 0.00 N ATOM 861 CA GLY A 56 -48.749 57.325 -4.212 1.00 0.00 C ATOM 862 C GLY A 56 -50.100 57.245 -4.939 1.00 0.00 C ATOM 863 O GLY A 56 -51.140 57.297 -4.280 1.00 0.00 O ATOM 0 H GLY A 56 -47.141 57.575 -5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -48.375 56.311 -4.068 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -48.916 57.746 -3.221 1.00 0.00 H new ATOM 867 N ASP A 57 -50.069 57.053 -6.271 1.00 0.00 N ATOM 868 CA ASP A 57 -51.278 56.727 -7.070 1.00 0.00 C ATOM 869 C ASP A 57 -51.251 55.208 -7.468 1.00 0.00 C ATOM 870 O ASP A 57 -51.054 54.368 -6.581 1.00 0.00 O ATOM 871 CB ASP A 57 -51.446 57.792 -8.195 1.00 0.00 C ATOM 872 CG ASP A 57 -52.818 57.814 -8.886 1.00 0.00 C ATOM 873 OD1 ASP A 57 -53.819 58.185 -8.234 1.00 0.00 O ATOM 874 OD2 ASP A 57 -52.898 57.463 -10.084 1.00 0.00 O ATOM 0 H ASP A 57 -49.215 57.117 -6.825 1.00 0.00 H new ATOM 0 HA ASP A 57 -52.208 56.810 -6.508 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -51.257 58.778 -7.769 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -50.680 57.620 -8.952 1.00 0.00 H new ATOM 879 N LEU A 58 -51.502 54.838 -8.743 1.00 0.00 N ATOM 880 CA LEU A 58 -51.726 53.423 -9.155 1.00 0.00 C ATOM 881 C LEU A 58 -50.588 52.954 -10.104 1.00 0.00 C ATOM 882 O LEU A 58 -50.499 53.422 -11.243 1.00 0.00 O ATOM 883 CB LEU A 58 -53.121 53.274 -9.836 1.00 0.00 C ATOM 884 CG LEU A 58 -54.382 53.571 -8.972 1.00 0.00 C ATOM 885 CD1 LEU A 58 -55.649 53.589 -9.849 1.00 0.00 C ATOM 886 CD2 LEU A 58 -54.564 52.580 -7.803 1.00 0.00 C ATOM 0 H LEU A 58 -51.556 55.502 -9.515 1.00 0.00 H new ATOM 0 HA LEU A 58 -51.712 52.789 -8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -53.144 53.935 -10.702 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -53.204 52.254 -10.212 1.00 0.00 H new ATOM 0 HG LEU A 58 -54.226 54.556 -8.532 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -56.519 53.798 -9.227 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -55.553 54.363 -10.611 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -55.772 52.619 -10.331 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -55.460 52.842 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -54.665 51.568 -8.196 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -53.696 52.629 -7.146 1.00 0.00 H new ATOM 898 N VAL A 59 -49.740 52.015 -9.632 1.00 0.00 N ATOM 899 CA VAL A 59 -48.578 51.487 -10.396 1.00 0.00 C ATOM 900 C VAL A 59 -48.833 49.981 -10.750 1.00 0.00 C ATOM 901 O VAL A 59 -48.894 49.171 -9.818 1.00 0.00 O ATOM 902 CB VAL A 59 -47.235 51.764 -9.643 1.00 0.00 C ATOM 903 CG1 VAL A 59 -47.113 51.352 -8.162 1.00 0.00 C ATOM 904 CG2 VAL A 59 -45.988 51.282 -10.420 1.00 0.00 C ATOM 0 H VAL A 59 -49.839 51.597 -8.707 1.00 0.00 H new ATOM 0 HA VAL A 59 -48.473 52.015 -11.344 1.00 0.00 H new ATOM 0 HB VAL A 59 -47.274 52.853 -9.609 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -46.122 51.614 -7.792 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -47.869 51.874 -7.576 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -47.262 50.276 -8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -45.091 51.504 -9.842 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -46.056 50.207 -10.586 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -45.937 51.795 -11.381 1.00 0.00 H new ATOM 914 N PRO A 60 -48.939 49.551 -12.048 1.00 0.00 N ATOM 915 CA PRO A 60 -49.098 48.120 -12.429 1.00 0.00 C ATOM 916 C PRO A 60 -47.960 47.156 -11.984 1.00 0.00 C ATOM 917 O PRO A 60 -46.779 47.517 -11.991 1.00 0.00 O ATOM 918 CB PRO A 60 -49.191 48.179 -13.968 1.00 0.00 C ATOM 919 CG PRO A 60 -49.734 49.571 -14.280 1.00 0.00 C ATOM 920 CD PRO A 60 -49.108 50.457 -13.204 1.00 0.00 C ATOM 0 HA PRO A 60 -49.965 47.697 -11.921 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -48.215 48.024 -14.428 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -49.852 47.402 -14.353 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -49.450 49.896 -15.281 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -50.823 49.595 -14.234 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -48.153 50.868 -13.532 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -49.752 51.302 -12.958 1.00 0.00 H new ATOM 928 N SER A 61 -48.349 45.919 -11.630 1.00 0.00 N ATOM 929 CA SER A 61 -47.396 44.844 -11.241 1.00 0.00 C ATOM 930 C SER A 61 -46.683 44.171 -12.463 1.00 0.00 C ATOM 931 O SER A 61 -46.917 44.524 -13.624 1.00 0.00 O ATOM 932 CB SER A 61 -48.162 43.848 -10.328 1.00 0.00 C ATOM 933 OG SER A 61 -49.165 43.126 -11.038 1.00 0.00 O ATOM 0 H SER A 61 -49.326 45.629 -11.603 1.00 0.00 H new ATOM 0 HA SER A 61 -46.563 45.272 -10.684 1.00 0.00 H new ATOM 0 HB2 SER A 61 -47.455 43.145 -9.887 1.00 0.00 H new ATOM 0 HB3 SER A 61 -48.624 44.394 -9.505 1.00 0.00 H new ATOM 0 HG SER A 61 -48.746 42.594 -11.746 1.00 0.00 H new ATOM 939 N ASP A 62 -45.778 43.211 -12.171 1.00 0.00 N ATOM 940 CA ASP A 62 -45.038 42.374 -13.148 1.00 0.00 C ATOM 941 C ASP A 62 -43.806 43.084 -13.786 1.00 0.00 C ATOM 942 O ASP A 62 -42.719 42.501 -13.737 1.00 0.00 O ATOM 943 CB ASP A 62 -45.932 41.657 -14.190 1.00 0.00 C ATOM 944 CG ASP A 62 -47.048 40.758 -13.630 1.00 0.00 C ATOM 945 OD1 ASP A 62 -46.763 39.601 -13.250 1.00 0.00 O ATOM 946 OD2 ASP A 62 -48.212 41.212 -13.566 1.00 0.00 O ATOM 0 H ASP A 62 -45.531 42.987 -11.207 1.00 0.00 H new ATOM 0 HA ASP A 62 -44.626 41.571 -12.537 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -46.390 42.414 -14.826 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -45.292 41.049 -14.829 1.00 0.00 H new ATOM 951 N LEU A 63 -43.918 44.306 -14.352 1.00 0.00 N ATOM 952 CA LEU A 63 -42.769 45.142 -14.725 1.00 0.00 C ATOM 953 C LEU A 63 -41.835 45.583 -13.552 1.00 0.00 C ATOM 954 O LEU A 63 -40.611 45.551 -13.700 1.00 0.00 O ATOM 955 CB LEU A 63 -43.289 46.341 -15.558 1.00 0.00 C ATOM 956 CG LEU A 63 -44.547 47.240 -15.298 1.00 0.00 C ATOM 957 CD1 LEU A 63 -44.372 48.297 -14.174 1.00 0.00 C ATOM 958 CD2 LEU A 63 -44.867 48.024 -16.594 1.00 0.00 C ATOM 0 H LEU A 63 -44.818 44.738 -14.562 1.00 0.00 H new ATOM 0 HA LEU A 63 -42.103 44.519 -15.323 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -42.451 47.036 -15.603 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -43.429 45.945 -16.564 1.00 0.00 H new ATOM 0 HG LEU A 63 -45.337 46.556 -14.987 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -45.293 48.870 -14.067 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -44.146 47.794 -13.234 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -43.554 48.970 -14.431 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -45.740 48.655 -16.431 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -44.014 48.647 -16.862 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -45.072 47.322 -17.402 1.00 0.00 H new ATOM 970 N THR A 64 -42.426 45.981 -12.416 1.00 0.00 N ATOM 971 CA THR A 64 -41.694 46.319 -11.160 1.00 0.00 C ATOM 972 C THR A 64 -40.887 45.110 -10.585 1.00 0.00 C ATOM 973 O THR A 64 -39.685 45.255 -10.348 1.00 0.00 O ATOM 974 CB THR A 64 -42.645 46.962 -10.102 1.00 0.00 C ATOM 975 OG1 THR A 64 -43.538 47.906 -10.692 1.00 0.00 O ATOM 976 CG2 THR A 64 -41.916 47.704 -8.972 1.00 0.00 C ATOM 0 H THR A 64 -43.437 46.082 -12.330 1.00 0.00 H new ATOM 0 HA THR A 64 -40.949 47.070 -11.421 1.00 0.00 H new ATOM 0 HB THR A 64 -43.179 46.107 -9.687 1.00 0.00 H new ATOM 0 HG1 THR A 64 -44.005 48.400 -9.986 1.00 0.00 H new ATOM 0 HG21 THR A 64 -42.647 48.121 -8.280 1.00 0.00 H new ATOM 0 HG22 THR A 64 -41.268 47.009 -8.439 1.00 0.00 H new ATOM 0 HG23 THR A 64 -41.315 48.510 -9.394 1.00 0.00 H new ATOM 984 N ASN A 65 -41.521 43.925 -10.426 1.00 0.00 N ATOM 985 CA ASN A 65 -40.788 42.656 -10.150 1.00 0.00 C ATOM 986 C ASN A 65 -39.829 42.163 -11.293 1.00 0.00 C ATOM 987 O ASN A 65 -38.902 41.409 -10.988 1.00 0.00 O ATOM 988 CB ASN A 65 -41.793 41.543 -9.714 1.00 0.00 C ATOM 989 CG ASN A 65 -41.921 41.347 -8.184 1.00 0.00 C ATOM 990 OD1 ASN A 65 -40.927 41.151 -7.485 1.00 0.00 O ATOM 991 ND2 ASN A 65 -43.123 41.350 -7.625 1.00 0.00 N ATOM 0 H ASN A 65 -42.534 43.816 -10.483 1.00 0.00 H new ATOM 0 HA ASN A 65 -40.108 42.883 -9.329 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -42.776 41.782 -10.119 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -41.485 40.599 -10.163 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -43.219 41.191 -6.622 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -43.951 41.512 -8.198 1.00 0.00 H new ATOM 998 N GLU A 66 -39.999 42.592 -12.565 1.00 0.00 N ATOM 999 CA GLU A 66 -39.031 42.388 -13.660 1.00 0.00 C ATOM 1000 C GLU A 66 -37.709 43.194 -13.495 1.00 0.00 C ATOM 1001 O GLU A 66 -36.643 42.599 -13.655 1.00 0.00 O ATOM 1002 CB GLU A 66 -39.804 42.772 -14.954 1.00 0.00 C ATOM 1003 CG GLU A 66 -40.230 41.585 -15.835 1.00 0.00 C ATOM 1004 CD GLU A 66 -39.113 41.006 -16.712 1.00 0.00 C ATOM 1005 OE1 GLU A 66 -38.933 41.480 -17.855 1.00 0.00 O ATOM 1006 OE2 GLU A 66 -38.409 40.076 -16.259 1.00 0.00 O ATOM 0 H GLU A 66 -40.832 43.100 -12.862 1.00 0.00 H new ATOM 0 HA GLU A 66 -38.683 41.355 -13.678 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -40.695 43.334 -14.673 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -39.179 43.439 -15.548 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -40.617 40.794 -15.193 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -41.051 41.903 -16.478 1.00 0.00 H new ATOM 1013 N LEU A 67 -37.763 44.506 -13.167 1.00 0.00 N ATOM 1014 CA LEU A 67 -36.560 45.290 -12.755 1.00 0.00 C ATOM 1015 C LEU A 67 -35.856 44.825 -11.441 1.00 0.00 C ATOM 1016 O LEU A 67 -34.621 44.831 -11.394 1.00 0.00 O ATOM 1017 CB LEU A 67 -36.887 46.816 -12.693 1.00 0.00 C ATOM 1018 CG LEU A 67 -36.757 47.591 -14.033 1.00 0.00 C ATOM 1019 CD1 LEU A 67 -37.188 49.065 -13.882 1.00 0.00 C ATOM 1020 CD2 LEU A 67 -35.310 47.568 -14.569 1.00 0.00 C ATOM 0 H LEU A 67 -38.625 45.051 -13.178 1.00 0.00 H new ATOM 0 HA LEU A 67 -35.830 45.090 -13.539 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -37.906 46.935 -12.324 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -36.226 47.280 -11.961 1.00 0.00 H new ATOM 0 HG LEU A 67 -37.417 47.084 -14.737 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -37.083 49.575 -14.840 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -38.228 49.109 -13.560 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -36.557 49.554 -13.140 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -35.261 48.121 -15.507 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -34.645 48.031 -13.840 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -35.001 46.537 -14.739 1.00 0.00 H new ATOM 1032 N VAL A 68 -36.611 44.393 -10.407 1.00 0.00 N ATOM 1033 CA VAL A 68 -36.046 43.716 -9.198 1.00 0.00 C ATOM 1034 C VAL A 68 -35.256 42.419 -9.567 1.00 0.00 C ATOM 1035 O VAL A 68 -34.088 42.325 -9.190 1.00 0.00 O ATOM 1036 CB VAL A 68 -37.184 43.496 -8.135 1.00 0.00 C ATOM 1037 CG1 VAL A 68 -36.790 42.609 -6.932 1.00 0.00 C ATOM 1038 CG2 VAL A 68 -37.735 44.825 -7.565 1.00 0.00 C ATOM 0 H VAL A 68 -37.625 44.499 -10.378 1.00 0.00 H new ATOM 0 HA VAL A 68 -35.300 44.364 -8.737 1.00 0.00 H new ATOM 0 HB VAL A 68 -37.948 42.975 -8.712 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -37.639 42.516 -6.255 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -36.500 41.621 -7.288 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -35.953 43.064 -6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -38.517 44.612 -6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -36.928 45.375 -7.081 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -38.148 45.425 -8.376 1.00 0.00 H new ATOM 1048 N ASP A 69 -35.859 41.478 -10.317 1.00 0.00 N ATOM 1049 CA ASP A 69 -35.154 40.279 -10.856 1.00 0.00 C ATOM 1050 C ASP A 69 -33.951 40.559 -11.819 1.00 0.00 C ATOM 1051 O ASP A 69 -32.941 39.849 -11.760 1.00 0.00 O ATOM 1052 CB ASP A 69 -36.228 39.379 -11.518 1.00 0.00 C ATOM 1053 CG ASP A 69 -35.849 37.894 -11.601 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -36.093 37.155 -10.621 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -35.303 37.463 -12.641 1.00 0.00 O ATOM 0 H ASP A 69 -36.846 41.519 -10.571 1.00 0.00 H new ATOM 0 HA ASP A 69 -34.664 39.784 -10.017 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -37.158 39.473 -10.958 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -36.423 39.748 -12.525 1.00 0.00 H new ATOM 1060 N ASP A 70 -34.050 41.610 -12.661 1.00 0.00 N ATOM 1061 CA ASP A 70 -32.923 42.140 -13.471 1.00 0.00 C ATOM 1062 C ASP A 70 -31.691 42.549 -12.610 1.00 0.00 C ATOM 1063 O ASP A 70 -30.593 42.125 -12.979 1.00 0.00 O ATOM 1064 CB ASP A 70 -33.432 43.271 -14.414 1.00 0.00 C ATOM 1065 CG ASP A 70 -32.543 43.513 -15.640 1.00 0.00 C ATOM 1066 OD1 ASP A 70 -32.753 42.853 -16.682 1.00 0.00 O ATOM 1067 OD2 ASP A 70 -31.627 44.363 -15.564 1.00 0.00 O ATOM 0 H ASP A 70 -34.921 42.122 -12.802 1.00 0.00 H new ATOM 0 HA ASP A 70 -32.547 41.333 -14.100 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -34.438 43.022 -14.752 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -33.507 44.197 -13.845 1.00 0.00 H new ATOM 1072 N ARG A 71 -31.843 43.325 -11.505 1.00 0.00 N ATOM 1073 CA ARG A 71 -30.737 43.494 -10.517 1.00 0.00 C ATOM 1074 C ARG A 71 -30.567 42.508 -9.360 1.00 0.00 C ATOM 1075 O ARG A 71 -29.635 42.692 -8.571 1.00 0.00 O ATOM 1076 CB ARG A 71 -30.682 44.933 -9.997 1.00 0.00 C ATOM 1077 CG ARG A 71 -30.307 45.926 -11.112 1.00 0.00 C ATOM 1078 CD ARG A 71 -29.846 47.298 -10.580 1.00 0.00 C ATOM 1079 NE ARG A 71 -29.543 48.239 -11.688 1.00 0.00 N ATOM 1080 CZ ARG A 71 -28.966 49.446 -11.528 1.00 0.00 C ATOM 1081 NH1 ARG A 71 -28.592 49.943 -10.349 1.00 0.00 N ATOM 1082 NH2 ARG A 71 -28.759 50.182 -12.604 1.00 0.00 N ATOM 0 H ARG A 71 -32.697 43.833 -11.276 1.00 0.00 H new ATOM 0 HA ARG A 71 -29.883 43.232 -11.141 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -31.650 45.206 -9.577 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -29.954 45.001 -9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -29.512 45.495 -11.720 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -31.167 46.068 -11.766 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -30.623 47.722 -9.944 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -28.960 47.169 -9.958 1.00 0.00 H new ATOM 0 HE ARG A 71 -29.789 47.952 -12.635 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -28.738 49.401 -9.497 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -28.160 50.865 -10.298 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -29.034 49.832 -13.522 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -28.324 51.101 -12.518 1.00 0.00 H new ATOM 1096 N LEU A 72 -31.332 41.402 -9.332 1.00 0.00 N ATOM 1097 CA LEU A 72 -30.850 40.158 -8.693 1.00 0.00 C ATOM 1098 C LEU A 72 -29.657 39.682 -9.576 1.00 0.00 C ATOM 1099 O LEU A 72 -28.589 39.455 -8.996 1.00 0.00 O ATOM 1100 CB LEU A 72 -31.951 39.076 -8.511 1.00 0.00 C ATOM 1101 CG LEU A 72 -33.146 39.418 -7.575 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -34.087 38.207 -7.435 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -32.722 39.939 -6.192 1.00 0.00 C ATOM 0 H LEU A 72 -32.267 41.340 -9.734 1.00 0.00 H new ATOM 0 HA LEU A 72 -30.537 40.345 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -32.353 38.836 -9.495 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -31.475 38.172 -8.132 1.00 0.00 H new ATOM 0 HG LEU A 72 -33.679 40.240 -8.054 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -34.917 38.465 -6.777 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -34.474 37.932 -8.416 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -33.537 37.366 -7.013 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -33.609 40.156 -5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -32.122 39.182 -5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -32.134 40.849 -6.311 1.00 0.00 H new ATOM 1115 N ASN A 73 -29.773 39.591 -10.947 1.00 0.00 N ATOM 1116 CA ASN A 73 -28.740 38.877 -11.775 1.00 0.00 C ATOM 1117 C ASN A 73 -28.438 37.452 -11.211 1.00 0.00 C ATOM 1118 O ASN A 73 -27.320 36.947 -11.313 1.00 0.00 O ATOM 1119 CB ASN A 73 -27.450 39.731 -11.990 1.00 0.00 C ATOM 1120 CG ASN A 73 -27.623 41.034 -12.794 1.00 0.00 C ATOM 1121 OD1 ASN A 73 -27.955 41.014 -13.979 1.00 0.00 O ATOM 1122 ND2 ASN A 73 -27.388 42.183 -12.179 1.00 0.00 N ATOM 0 H ASN A 73 -30.544 39.989 -11.483 1.00 0.00 H new ATOM 0 HA ASN A 73 -29.167 38.737 -12.768 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -27.039 39.984 -11.012 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -26.710 39.112 -12.496 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -27.482 43.062 -12.688 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -27.113 42.189 -11.197 1.00 0.00 H new ATOM 1203 N GLY A 80 -29.343 35.542 -2.083 1.00 0.00 N ATOM 1204 CA GLY A 80 -29.539 36.678 -1.156 1.00 0.00 C ATOM 1205 C GLY A 80 -29.873 38.002 -1.852 1.00 0.00 C ATOM 1206 O GLY A 80 -29.710 38.172 -3.064 1.00 0.00 O ATOM 0 HA2 GLY A 80 -30.342 36.432 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -28.634 36.810 -0.563 1.00 0.00 H new ATOM 1210 N PHE A 81 -30.380 38.938 -1.038 1.00 0.00 N ATOM 1211 CA PHE A 81 -30.842 40.265 -1.529 1.00 0.00 C ATOM 1212 C PHE A 81 -31.278 41.168 -0.349 1.00 0.00 C ATOM 1213 O PHE A 81 -31.992 40.724 0.555 1.00 0.00 O ATOM 1214 CB PHE A 81 -31.969 40.235 -2.617 1.00 0.00 C ATOM 1215 CG PHE A 81 -33.239 39.370 -2.414 1.00 0.00 C ATOM 1216 CD1 PHE A 81 -34.236 39.739 -1.501 1.00 0.00 C ATOM 1217 CD2 PHE A 81 -33.454 38.259 -3.239 1.00 0.00 C ATOM 1218 CE1 PHE A 81 -35.429 39.023 -1.431 1.00 0.00 C ATOM 1219 CE2 PHE A 81 -34.657 37.560 -3.187 1.00 0.00 C ATOM 1220 CZ PHE A 81 -35.645 37.944 -2.285 1.00 0.00 C ATOM 0 H PHE A 81 -30.485 38.810 -0.032 1.00 0.00 H new ATOM 0 HA PHE A 81 -29.968 40.679 -2.032 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -32.301 41.263 -2.764 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -31.506 39.912 -3.550 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -34.078 40.584 -0.847 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -32.680 37.942 -3.922 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -36.186 39.305 -0.715 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -34.823 36.721 -3.846 1.00 0.00 H new ATOM 0 HZ PHE A 81 -36.580 37.405 -2.247 1.00 0.00 H new ATOM 1230 N ILE A 82 -30.871 42.454 -0.407 1.00 0.00 N ATOM 1231 CA ILE A 82 -31.412 43.504 0.493 1.00 0.00 C ATOM 1232 C ILE A 82 -32.288 44.378 -0.463 1.00 0.00 C ATOM 1233 O ILE A 82 -31.751 45.121 -1.289 1.00 0.00 O ATOM 1234 CB ILE A 82 -30.334 44.405 1.216 1.00 0.00 C ATOM 1235 CG1 ILE A 82 -28.991 43.778 1.684 1.00 0.00 C ATOM 1236 CG2 ILE A 82 -30.983 45.229 2.354 1.00 0.00 C ATOM 1237 CD1 ILE A 82 -28.904 42.720 2.790 1.00 0.00 C ATOM 0 H ILE A 82 -30.170 42.793 -1.066 1.00 0.00 H new ATOM 0 HA ILE A 82 -31.944 43.042 1.325 1.00 0.00 H new ATOM 0 HB ILE A 82 -29.996 45.033 0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -28.530 43.339 0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -28.356 44.606 1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -30.223 45.842 2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -31.759 45.873 1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -31.425 44.553 3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -27.863 42.435 2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -29.305 43.129 3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -29.482 41.842 2.500 1.00 0.00 H new ATOM 1249 N LEU A 83 -33.621 44.296 -0.347 1.00 0.00 N ATOM 1250 CA LEU A 83 -34.558 45.059 -1.225 1.00 0.00 C ATOM 1251 C LEU A 83 -35.332 46.081 -0.352 1.00 0.00 C ATOM 1252 O LEU A 83 -36.045 45.657 0.561 1.00 0.00 O ATOM 1253 CB LEU A 83 -35.537 44.122 -1.990 1.00 0.00 C ATOM 1254 CG LEU A 83 -34.930 43.028 -2.913 1.00 0.00 C ATOM 1255 CD1 LEU A 83 -36.030 42.116 -3.485 1.00 0.00 C ATOM 1256 CD2 LEU A 83 -34.062 43.584 -4.053 1.00 0.00 C ATOM 0 H LEU A 83 -34.089 43.710 0.345 1.00 0.00 H new ATOM 0 HA LEU A 83 -33.980 45.583 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -36.167 43.625 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -36.190 44.747 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 83 -34.266 42.447 -2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -35.578 41.360 -4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -36.560 41.628 -2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -36.732 42.713 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -33.675 42.759 -4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -34.664 44.238 -4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -33.230 44.149 -3.634 1.00 0.00 H new ATOM 1268 N ASP A 84 -35.189 47.403 -0.609 1.00 0.00 N ATOM 1269 CA ASP A 84 -35.714 48.456 0.321 1.00 0.00 C ATOM 1270 C ASP A 84 -36.856 49.296 -0.319 1.00 0.00 C ATOM 1271 O ASP A 84 -36.722 49.794 -1.443 1.00 0.00 O ATOM 1272 CB ASP A 84 -34.517 49.290 0.900 1.00 0.00 C ATOM 1273 CG ASP A 84 -34.782 50.459 1.862 1.00 0.00 C ATOM 1274 OD1 ASP A 84 -35.637 51.327 1.580 1.00 0.00 O ATOM 1275 OD2 ASP A 84 -34.077 50.543 2.889 1.00 0.00 O ATOM 0 H ASP A 84 -34.723 47.772 -1.438 1.00 0.00 H new ATOM 0 HA ASP A 84 -36.201 47.981 1.173 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -33.856 48.592 1.414 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -33.961 49.689 0.052 1.00 0.00 H new ATOM 1280 N GLY A 85 -37.965 49.476 0.442 1.00 0.00 N ATOM 1281 CA GLY A 85 -39.064 50.391 0.037 1.00 0.00 C ATOM 1282 C GLY A 85 -40.040 49.938 -1.079 1.00 0.00 C ATOM 1283 O GLY A 85 -40.490 50.798 -1.840 1.00 0.00 O ATOM 0 H GLY A 85 -38.122 49.004 1.333 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -39.657 50.608 0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -38.611 51.330 -0.282 1.00 0.00 H new ATOM 1287 N TYR A 86 -40.393 48.637 -1.154 1.00 0.00 N ATOM 1288 CA TYR A 86 -41.325 48.106 -2.195 1.00 0.00 C ATOM 1289 C TYR A 86 -42.779 47.930 -1.629 1.00 0.00 C ATOM 1290 O TYR A 86 -43.622 48.611 -2.217 1.00 0.00 O ATOM 1291 CB TYR A 86 -40.705 46.877 -2.930 1.00 0.00 C ATOM 1292 CG TYR A 86 -41.399 46.304 -4.200 1.00 0.00 C ATOM 1293 CD1 TYR A 86 -42.505 46.899 -4.830 1.00 0.00 C ATOM 1294 CD2 TYR A 86 -40.870 45.128 -4.751 1.00 0.00 C ATOM 1295 CE1 TYR A 86 -43.100 46.302 -5.937 1.00 0.00 C ATOM 1296 CE2 TYR A 86 -41.453 44.544 -5.874 1.00 0.00 C ATOM 1297 CZ TYR A 86 -42.575 45.125 -6.458 1.00 0.00 C ATOM 1298 OH TYR A 86 -43.157 44.552 -7.559 1.00 0.00 O ATOM 0 H TYR A 86 -40.050 47.926 -0.508 1.00 0.00 H new ATOM 0 HA TYR A 86 -41.453 48.843 -2.988 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -39.686 47.145 -3.209 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -40.634 46.066 -2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -42.898 47.831 -4.451 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -40.002 44.670 -4.300 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -43.970 46.753 -6.391 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -41.034 43.640 -6.291 1.00 0.00 H new ATOM 0 HH TYR A 86 -42.477 44.073 -8.077 1.00 0.00 H new ATOM 1308 N PRO A 87 -43.148 47.151 -0.557 1.00 0.00 N ATOM 1309 CA PRO A 87 -44.519 47.196 0.049 1.00 0.00 C ATOM 1310 C PRO A 87 -45.145 48.502 0.665 1.00 0.00 C ATOM 1311 O PRO A 87 -45.593 48.556 1.816 1.00 0.00 O ATOM 1312 CB PRO A 87 -44.436 46.088 1.104 1.00 0.00 C ATOM 1313 CG PRO A 87 -43.532 45.023 0.511 1.00 0.00 C ATOM 1314 CD PRO A 87 -42.528 45.826 -0.313 1.00 0.00 C ATOM 0 HA PRO A 87 -45.220 47.102 -0.781 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -44.030 46.469 2.041 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -45.424 45.684 1.326 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -43.038 44.438 1.287 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -44.091 44.322 -0.109 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -41.584 45.932 0.221 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -42.307 45.322 -1.254 1.00 0.00 H new ATOM 1322 N ARG A 88 -45.295 49.505 -0.202 1.00 0.00 N ATOM 1323 CA ARG A 88 -46.154 50.709 -0.013 1.00 0.00 C ATOM 1324 C ARG A 88 -47.652 50.436 0.383 1.00 0.00 C ATOM 1325 O ARG A 88 -48.240 51.213 1.140 1.00 0.00 O ATOM 1326 CB ARG A 88 -46.077 51.366 -1.425 1.00 0.00 C ATOM 1327 CG ARG A 88 -46.931 52.630 -1.711 1.00 0.00 C ATOM 1328 CD ARG A 88 -47.385 52.776 -3.182 1.00 0.00 C ATOM 1329 NE ARG A 88 -48.447 51.812 -3.581 1.00 0.00 N ATOM 1330 CZ ARG A 88 -49.254 51.963 -4.650 1.00 0.00 C ATOM 1331 NH1 ARG A 88 -49.237 53.025 -5.453 1.00 0.00 N ATOM 1332 NH2 ARG A 88 -50.120 51.002 -4.915 1.00 0.00 N ATOM 0 H ARG A 88 -44.807 49.515 -1.098 1.00 0.00 H new ATOM 0 HA ARG A 88 -45.803 51.310 0.826 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -45.034 51.623 -1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -46.355 50.608 -2.157 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -47.814 52.609 -1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -46.356 53.513 -1.432 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -47.750 53.791 -3.341 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -46.522 52.642 -3.834 1.00 0.00 H new ATOM 0 HE ARG A 88 -48.573 50.979 -3.005 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -48.584 53.789 -5.275 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -49.876 53.075 -6.246 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -50.164 50.176 -4.318 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -50.745 51.086 -5.717 1.00 0.00 H new ATOM 1346 N SER A 89 -48.265 49.400 -0.221 1.00 0.00 N ATOM 1347 CA SER A 89 -49.718 49.129 -0.180 1.00 0.00 C ATOM 1348 C SER A 89 -49.919 47.611 -0.413 1.00 0.00 C ATOM 1349 O SER A 89 -49.122 46.946 -1.085 1.00 0.00 O ATOM 1350 CB SER A 89 -50.433 49.984 -1.256 1.00 0.00 C ATOM 1351 OG SER A 89 -51.847 49.863 -1.162 1.00 0.00 O ATOM 0 H SER A 89 -47.750 48.708 -0.766 1.00 0.00 H new ATOM 0 HA SER A 89 -50.150 49.399 0.783 1.00 0.00 H new ATOM 0 HB2 SER A 89 -50.148 51.030 -1.140 1.00 0.00 H new ATOM 0 HB3 SER A 89 -50.105 49.672 -2.248 1.00 0.00 H new ATOM 0 HG SER A 89 -52.269 50.415 -1.853 1.00 0.00 H new ATOM 1357 N VAL A 90 -51.036 47.066 0.106 1.00 0.00 N ATOM 1358 CA VAL A 90 -51.394 45.620 -0.082 1.00 0.00 C ATOM 1359 C VAL A 90 -51.564 45.246 -1.587 1.00 0.00 C ATOM 1360 O VAL A 90 -51.081 44.173 -1.959 1.00 0.00 O ATOM 1361 CB VAL A 90 -52.632 45.135 0.752 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -52.742 43.597 0.898 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -52.660 45.656 2.192 1.00 0.00 C ATOM 0 H VAL A 90 -51.713 47.591 0.659 1.00 0.00 H new ATOM 0 HA VAL A 90 -50.536 45.081 0.319 1.00 0.00 H new ATOM 0 HB VAL A 90 -53.454 45.539 0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -53.625 43.350 1.488 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -52.826 43.143 -0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -51.852 43.214 1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -53.546 45.275 2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -51.767 45.318 2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -52.686 46.746 2.184 1.00 0.00 H new ATOM 1373 N GLU A 91 -52.132 46.116 -2.462 1.00 0.00 N ATOM 1374 CA GLU A 91 -52.161 45.842 -3.916 1.00 0.00 C ATOM 1375 C GLU A 91 -50.844 45.681 -4.714 1.00 0.00 C ATOM 1376 O GLU A 91 -50.854 44.806 -5.590 1.00 0.00 O ATOM 1377 CB GLU A 91 -53.105 46.911 -4.523 1.00 0.00 C ATOM 1378 CG GLU A 91 -54.265 46.347 -5.354 1.00 0.00 C ATOM 1379 CD GLU A 91 -53.954 46.143 -6.843 1.00 0.00 C ATOM 1380 OE1 GLU A 91 -54.125 47.098 -7.633 1.00 0.00 O ATOM 1381 OE2 GLU A 91 -53.537 45.028 -7.226 1.00 0.00 O ATOM 0 H GLU A 91 -52.568 46.997 -2.189 1.00 0.00 H new ATOM 0 HA GLU A 91 -52.509 44.814 -4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -53.516 47.514 -3.714 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -52.517 47.580 -5.152 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -54.568 45.391 -4.927 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -55.118 47.020 -5.265 1.00 0.00 H new ATOM 1388 N GLN A 92 -49.728 46.411 -4.470 1.00 0.00 N ATOM 1389 CA GLN A 92 -48.431 45.970 -5.081 1.00 0.00 C ATOM 1390 C GLN A 92 -47.796 44.749 -4.289 1.00 0.00 C ATOM 1391 O GLN A 92 -47.306 43.805 -4.910 1.00 0.00 O ATOM 1392 CB GLN A 92 -47.371 47.077 -5.204 1.00 0.00 C ATOM 1393 CG GLN A 92 -47.200 47.775 -6.574 1.00 0.00 C ATOM 1394 CD GLN A 92 -46.653 46.919 -7.740 1.00 0.00 C ATOM 1395 OE1 GLN A 92 -46.687 45.688 -7.743 1.00 0.00 O ATOM 1396 NE2 GLN A 92 -46.163 47.565 -8.784 1.00 0.00 N ATOM 0 H GLN A 92 -49.685 47.253 -3.896 1.00 0.00 H new ATOM 0 HA GLN A 92 -48.706 45.670 -6.092 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -47.604 47.845 -4.466 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -46.408 46.649 -4.926 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -48.169 48.174 -6.873 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -46.533 48.627 -6.438 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -46.133 48.585 -8.785 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -45.815 47.044 -9.589 1.00 0.00 H new ATOM 1405 N ALA A 93 -47.747 44.836 -2.935 1.00 0.00 N ATOM 1406 CA ALA A 93 -47.064 43.891 -2.010 1.00 0.00 C ATOM 1407 C ALA A 93 -47.539 42.418 -1.995 1.00 0.00 C ATOM 1408 O ALA A 93 -46.710 41.531 -1.776 1.00 0.00 O ATOM 1409 CB ALA A 93 -47.215 44.453 -0.582 1.00 0.00 C ATOM 0 H ALA A 93 -48.202 45.600 -2.435 1.00 0.00 H new ATOM 0 HA ALA A 93 -46.041 43.835 -2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -46.725 43.784 0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -46.754 45.439 -0.528 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -48.273 44.533 -0.333 1.00 0.00 H new ATOM 1415 N LYS A 94 -48.844 42.155 -2.224 1.00 0.00 N ATOM 1416 CA LYS A 94 -49.349 40.785 -2.482 1.00 0.00 C ATOM 1417 C LYS A 94 -48.708 40.051 -3.688 1.00 0.00 C ATOM 1418 O LYS A 94 -48.528 38.836 -3.606 1.00 0.00 O ATOM 1419 CB LYS A 94 -50.865 40.853 -2.679 1.00 0.00 C ATOM 1420 CG LYS A 94 -51.493 39.483 -2.390 1.00 0.00 C ATOM 1421 CD LYS A 94 -53.018 39.437 -2.604 1.00 0.00 C ATOM 1422 CE LYS A 94 -53.604 38.042 -2.319 1.00 0.00 C ATOM 1423 NZ LYS A 94 -55.062 38.017 -2.530 1.00 0.00 N ATOM 0 H LYS A 94 -49.569 42.873 -2.236 1.00 0.00 H new ATOM 0 HA LYS A 94 -49.067 40.195 -1.610 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -51.293 41.606 -2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -51.094 41.159 -3.700 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -51.024 38.737 -3.031 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -51.272 39.203 -1.360 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -53.497 40.170 -1.954 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -53.248 39.723 -3.630 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -53.128 37.307 -2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -53.379 37.754 -1.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -55.425 37.063 -2.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -55.517 38.702 -1.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -55.274 38.268 -3.517 1.00 0.00 H new ATOM 1437 N ALA A 95 -48.334 40.778 -4.763 1.00 0.00 N ATOM 1438 CA ALA A 95 -47.519 40.202 -5.869 1.00 0.00 C ATOM 1439 C ALA A 95 -46.052 39.804 -5.485 1.00 0.00 C ATOM 1440 O ALA A 95 -45.594 38.739 -5.909 1.00 0.00 O ATOM 1441 CB ALA A 95 -47.573 41.160 -7.073 1.00 0.00 C ATOM 0 H ALA A 95 -48.579 41.760 -4.894 1.00 0.00 H new ATOM 0 HA ALA A 95 -47.968 39.244 -6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -46.980 40.750 -7.891 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -48.607 41.278 -7.398 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -47.171 42.131 -6.784 1.00 0.00 H new ATOM 1447 N LEU A 96 -45.341 40.608 -4.660 1.00 0.00 N ATOM 1448 CA LEU A 96 -44.027 40.223 -4.059 1.00 0.00 C ATOM 1449 C LEU A 96 -44.075 39.015 -3.062 1.00 0.00 C ATOM 1450 O LEU A 96 -43.165 38.185 -3.106 1.00 0.00 O ATOM 1451 CB LEU A 96 -43.385 41.487 -3.414 1.00 0.00 C ATOM 1452 CG LEU A 96 -41.941 41.340 -2.847 1.00 0.00 C ATOM 1453 CD1 LEU A 96 -40.880 41.081 -3.935 1.00 0.00 C ATOM 1454 CD2 LEU A 96 -41.562 42.573 -2.008 1.00 0.00 C ATOM 0 H LEU A 96 -45.654 41.540 -4.389 1.00 0.00 H new ATOM 0 HA LEU A 96 -43.404 39.849 -4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -43.376 42.280 -4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -44.034 41.820 -2.604 1.00 0.00 H new ATOM 0 HG LEU A 96 -41.951 40.456 -2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -39.898 40.989 -3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -41.119 40.159 -4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -40.872 41.912 -4.640 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -40.550 42.452 -1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -41.607 43.466 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -42.259 42.676 -1.177 1.00 0.00 H new ATOM 1466 N HIS A 97 -45.104 38.905 -2.191 1.00 0.00 N ATOM 1467 CA HIS A 97 -45.342 37.690 -1.346 1.00 0.00 C ATOM 1468 C HIS A 97 -45.577 36.386 -2.184 1.00 0.00 C ATOM 1469 O HIS A 97 -44.881 35.383 -1.996 1.00 0.00 O ATOM 1470 CB HIS A 97 -46.495 37.986 -0.352 1.00 0.00 C ATOM 1471 CG HIS A 97 -46.575 36.933 0.747 1.00 0.00 C ATOM 1472 ND1 HIS A 97 -47.695 36.179 1.082 1.00 0.00 N ATOM 1473 CD2 HIS A 97 -45.470 36.549 1.506 1.00 0.00 C ATOM 1474 CE1 HIS A 97 -47.137 35.404 2.068 1.00 0.00 C ATOM 1475 NE2 HIS A 97 -45.812 35.539 2.382 1.00 0.00 N ATOM 0 H HIS A 97 -45.793 39.643 -2.047 1.00 0.00 H new ATOM 0 HA HIS A 97 -44.434 37.480 -0.781 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -46.347 38.969 0.096 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -47.441 38.021 -0.892 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -44.484 36.982 1.420 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -47.745 34.686 2.597 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -45.243 35.039 3.065 1.00 0.00 H new ATOM 1483 N GLU A 98 -46.538 36.463 -3.122 1.00 0.00 N ATOM 1484 CA GLU A 98 -46.762 35.462 -4.209 1.00 0.00 C ATOM 1485 C GLU A 98 -45.489 35.025 -5.009 1.00 0.00 C ATOM 1486 O GLU A 98 -45.407 33.855 -5.379 1.00 0.00 O ATOM 1487 CB GLU A 98 -47.802 36.008 -5.223 1.00 0.00 C ATOM 1488 CG GLU A 98 -49.271 35.961 -4.735 1.00 0.00 C ATOM 1489 CD GLU A 98 -50.258 36.625 -5.705 1.00 0.00 C ATOM 1490 OE1 GLU A 98 -50.737 35.942 -6.637 1.00 0.00 O ATOM 1491 OE2 GLU A 98 -50.558 37.828 -5.541 1.00 0.00 O ATOM 0 H GLU A 98 -47.202 37.237 -3.156 1.00 0.00 H new ATOM 0 HA GLU A 98 -47.113 34.573 -3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -47.547 37.040 -5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -47.722 35.436 -6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -49.563 34.922 -4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -49.340 36.453 -3.765 1.00 0.00 H new ATOM 1498 N MET A 99 -44.546 35.943 -5.309 1.00 0.00 N ATOM 1499 CA MET A 99 -43.263 35.627 -6.004 1.00 0.00 C ATOM 1500 C MET A 99 -42.065 35.118 -5.132 1.00 0.00 C ATOM 1501 O MET A 99 -41.197 34.424 -5.661 1.00 0.00 O ATOM 1502 CB MET A 99 -42.899 36.862 -6.873 1.00 0.00 C ATOM 1503 CG MET A 99 -41.812 36.609 -7.926 1.00 0.00 C ATOM 1504 SD MET A 99 -41.667 38.061 -8.990 1.00 0.00 S ATOM 1505 CE MET A 99 -40.290 37.572 -10.047 1.00 0.00 C ATOM 0 H MET A 99 -44.646 36.931 -5.078 1.00 0.00 H new ATOM 0 HA MET A 99 -43.445 34.738 -6.607 1.00 0.00 H new ATOM 0 HB2 MET A 99 -43.800 37.212 -7.378 1.00 0.00 H new ATOM 0 HB3 MET A 99 -42.569 37.667 -6.216 1.00 0.00 H new ATOM 0 HG2 MET A 99 -40.859 36.403 -7.440 1.00 0.00 H new ATOM 0 HG3 MET A 99 -42.063 35.731 -8.521 1.00 0.00 H new ATOM 0 HE1 MET A 99 -40.079 38.368 -10.761 1.00 0.00 H new ATOM 0 HE2 MET A 99 -39.407 37.391 -9.434 1.00 0.00 H new ATOM 0 HE3 MET A 99 -40.551 36.661 -10.586 1.00 0.00 H new ATOM 1515 N LEU A 100 -41.987 35.431 -3.830 1.00 0.00 N ATOM 1516 CA LEU A 100 -41.017 34.804 -2.870 1.00 0.00 C ATOM 1517 C LEU A 100 -41.367 33.305 -2.625 1.00 0.00 C ATOM 1518 O LEU A 100 -40.524 32.446 -2.849 1.00 0.00 O ATOM 1519 CB LEU A 100 -41.076 35.678 -1.587 1.00 0.00 C ATOM 1520 CG LEU A 100 -40.173 35.560 -0.312 1.00 0.00 C ATOM 1521 CD1 LEU A 100 -38.690 35.844 -0.597 1.00 0.00 C ATOM 1522 CD2 LEU A 100 -40.587 36.536 0.829 1.00 0.00 C ATOM 0 H LEU A 100 -42.591 36.128 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 100 -39.998 34.783 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -40.952 36.704 -1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -42.099 35.586 -1.224 1.00 0.00 H new ATOM 0 HG LEU A 100 -40.317 34.525 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -38.117 35.746 0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -38.318 35.131 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -38.582 36.856 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -39.921 36.402 1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -40.517 37.564 0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -41.612 36.326 1.133 1.00 0.00 H new ATOM 1534 N GLU A 101 -42.608 32.974 -2.232 1.00 0.00 N ATOM 1535 CA GLU A 101 -43.052 31.563 -2.060 1.00 0.00 C ATOM 1536 C GLU A 101 -43.342 30.835 -3.410 1.00 0.00 C ATOM 1537 O GLU A 101 -42.783 29.758 -3.637 1.00 0.00 O ATOM 1538 CB GLU A 101 -44.315 31.472 -1.170 1.00 0.00 C ATOM 1539 CG GLU A 101 -44.139 31.940 0.293 1.00 0.00 C ATOM 1540 CD GLU A 101 -45.396 31.739 1.149 1.00 0.00 C ATOM 1541 OE1 GLU A 101 -46.401 32.450 0.926 1.00 0.00 O ATOM 1542 OE2 GLU A 101 -45.385 30.870 2.049 1.00 0.00 O ATOM 0 H GLU A 101 -43.332 33.662 -2.024 1.00 0.00 H new ATOM 0 HA GLU A 101 -42.214 31.060 -1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -45.105 32.066 -1.630 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -44.658 30.437 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -43.310 31.395 0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -43.868 32.996 0.299 1.00 0.00 H new ATOM 1549 N ARG A 102 -44.213 31.396 -4.284 1.00 0.00 N ATOM 1550 CA ARG A 102 -44.520 30.812 -5.625 1.00 0.00 C ATOM 1551 C ARG A 102 -43.385 30.926 -6.676 1.00 0.00 C ATOM 1552 O ARG A 102 -43.180 29.964 -7.423 1.00 0.00 O ATOM 1553 CB ARG A 102 -45.803 31.419 -6.207 1.00 0.00 C ATOM 1554 CG ARG A 102 -47.041 31.031 -5.375 1.00 0.00 C ATOM 1555 CD ARG A 102 -48.401 31.445 -5.978 1.00 0.00 C ATOM 1556 NE ARG A 102 -48.824 30.594 -7.123 1.00 0.00 N ATOM 1557 CZ ARG A 102 -49.958 30.773 -7.828 1.00 0.00 C ATOM 1558 NH1 ARG A 102 -50.844 31.737 -7.581 1.00 0.00 N ATOM 1559 NH2 ARG A 102 -50.207 29.942 -8.823 1.00 0.00 N ATOM 0 H ARG A 102 -44.721 32.258 -4.088 1.00 0.00 H new ATOM 0 HA ARG A 102 -44.645 29.747 -5.427 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -45.711 32.505 -6.239 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -45.933 31.080 -7.235 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -47.039 29.950 -5.235 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -46.949 31.481 -4.387 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -49.164 31.400 -5.200 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -48.343 32.482 -6.308 1.00 0.00 H new ATOM 0 HE ARG A 102 -48.214 29.822 -7.393 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -50.682 32.395 -6.819 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -51.684 31.817 -8.154 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -49.550 29.192 -9.038 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -51.057 30.050 -9.377 1.00 0.00 H new ATOM 1573 N ARG A 103 -42.644 32.059 -6.744 1.00 0.00 N ATOM 1574 CA ARG A 103 -41.348 32.136 -7.476 1.00 0.00 C ATOM 1575 C ARG A 103 -40.324 31.166 -6.857 1.00 0.00 C ATOM 1576 O ARG A 103 -39.843 30.265 -7.552 1.00 0.00 O ATOM 1577 CB ARG A 103 -40.890 33.606 -7.482 1.00 0.00 C ATOM 1578 CG ARG A 103 -39.916 33.973 -8.623 1.00 0.00 C ATOM 1579 CD ARG A 103 -38.459 33.518 -8.410 1.00 0.00 C ATOM 1580 NE ARG A 103 -37.575 33.950 -9.524 1.00 0.00 N ATOM 1581 CZ ARG A 103 -36.278 33.605 -9.641 1.00 0.00 C ATOM 1582 NH1 ARG A 103 -35.617 32.874 -8.744 1.00 0.00 N ATOM 1583 NH2 ARG A 103 -35.620 34.014 -10.710 1.00 0.00 N ATOM 0 H ARG A 103 -42.919 32.936 -6.301 1.00 0.00 H new ATOM 0 HA ARG A 103 -41.456 31.817 -8.513 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -41.769 34.246 -7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -40.411 33.827 -6.528 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -40.285 33.535 -9.550 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -39.927 35.055 -8.755 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -38.085 33.926 -7.471 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -38.427 32.432 -8.321 1.00 0.00 H new ATOM 0 HE ARG A 103 -37.977 34.547 -10.247 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -36.094 32.540 -7.907 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -34.634 32.648 -8.895 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -36.095 34.574 -11.418 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -34.637 33.770 -10.828 1.00 0.00 H new ATOM 1597 N GLY A 104 -40.080 31.316 -5.550 1.00 0.00 N ATOM 1598 CA GLY A 104 -39.336 30.293 -4.779 1.00 0.00 C ATOM 1599 C GLY A 104 -37.969 30.742 -4.263 1.00 0.00 C ATOM 1600 O GLY A 104 -37.009 29.968 -4.265 1.00 0.00 O ATOM 0 H GLY A 104 -40.379 32.123 -5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -39.945 29.985 -3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -39.199 29.413 -5.408 1.00 0.00 H new ATOM 1604 N THR A 105 -37.936 31.984 -3.772 1.00 0.00 N ATOM 1605 CA THR A 105 -36.802 32.538 -3.020 1.00 0.00 C ATOM 1606 C THR A 105 -37.196 32.505 -1.516 1.00 0.00 C ATOM 1607 O THR A 105 -38.342 32.786 -1.144 1.00 0.00 O ATOM 1608 CB THR A 105 -36.484 33.944 -3.587 1.00 0.00 C ATOM 1609 OG1 THR A 105 -37.616 34.803 -3.634 1.00 0.00 O ATOM 1610 CG2 THR A 105 -35.854 33.922 -4.991 1.00 0.00 C ATOM 0 H THR A 105 -38.706 32.643 -3.886 1.00 0.00 H new ATOM 0 HA THR A 105 -35.880 31.965 -3.120 1.00 0.00 H new ATOM 0 HB THR A 105 -35.757 34.334 -2.875 1.00 0.00 H new ATOM 0 HG1 THR A 105 -37.351 35.673 -3.998 1.00 0.00 H new ATOM 0 HG21 THR A 105 -35.661 34.943 -5.319 1.00 0.00 H new ATOM 0 HG22 THR A 105 -34.916 33.367 -4.960 1.00 0.00 H new ATOM 0 HG23 THR A 105 -36.538 33.440 -5.689 1.00 0.00 H new ATOM 1618 N ASP A 106 -36.253 32.107 -0.645 1.00 0.00 N ATOM 1619 CA ASP A 106 -36.600 31.856 0.803 1.00 0.00 C ATOM 1620 C ASP A 106 -36.902 33.185 1.582 1.00 0.00 C ATOM 1621 O ASP A 106 -36.191 34.189 1.488 1.00 0.00 O ATOM 1622 CB ASP A 106 -35.578 30.958 1.566 1.00 0.00 C ATOM 1623 CG ASP A 106 -35.985 30.536 2.992 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -36.799 29.598 3.138 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -35.497 31.151 3.967 1.00 0.00 O ATOM 0 H ASP A 106 -35.274 31.951 -0.885 1.00 0.00 H new ATOM 0 HA ASP A 106 -37.521 31.275 0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -35.405 30.057 0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -34.628 31.490 1.623 1.00 0.00 H new ATOM 1630 N ILE A 107 -37.995 33.108 2.366 1.00 0.00 N ATOM 1631 CA ILE A 107 -38.441 34.147 3.332 1.00 0.00 C ATOM 1632 C ILE A 107 -37.584 34.005 4.625 1.00 0.00 C ATOM 1633 O ILE A 107 -37.861 33.142 5.466 1.00 0.00 O ATOM 1634 CB ILE A 107 -40.009 34.085 3.591 1.00 0.00 C ATOM 1635 CG1 ILE A 107 -40.544 35.074 4.683 1.00 0.00 C ATOM 1636 CG2 ILE A 107 -40.556 32.672 3.946 1.00 0.00 C ATOM 1637 CD1 ILE A 107 -40.497 36.580 4.377 1.00 0.00 C ATOM 0 H ILE A 107 -38.615 32.298 2.349 1.00 0.00 H new ATOM 0 HA ILE A 107 -38.278 35.143 2.920 1.00 0.00 H new ATOM 0 HB ILE A 107 -40.385 34.390 2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -41.580 34.808 4.896 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -39.976 34.901 5.597 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -41.633 32.728 4.105 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -40.346 31.984 3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -40.073 32.313 4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -40.900 37.136 5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -39.465 36.884 4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -41.093 36.790 3.489 1.00 0.00 H new ATOM 1649 N ASP A 108 -36.587 34.895 4.791 1.00 0.00 N ATOM 1650 CA ASP A 108 -35.874 35.032 6.096 1.00 0.00 C ATOM 1651 C ASP A 108 -36.488 36.192 6.931 1.00 0.00 C ATOM 1652 O ASP A 108 -36.956 35.907 8.039 1.00 0.00 O ATOM 1653 CB ASP A 108 -34.328 35.192 6.000 1.00 0.00 C ATOM 1654 CG ASP A 108 -33.587 34.863 7.307 1.00 0.00 C ATOM 1655 OD1 ASP A 108 -33.398 33.664 7.609 1.00 0.00 O ATOM 1656 OD2 ASP A 108 -33.195 35.802 8.035 1.00 0.00 O ATOM 0 H ASP A 108 -36.255 35.523 4.059 1.00 0.00 H new ATOM 0 HA ASP A 108 -36.026 34.077 6.599 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.954 34.543 5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -34.096 36.217 5.710 1.00 0.00 H new ATOM 1661 N ALA A 109 -36.458 37.467 6.460 1.00 0.00 N ATOM 1662 CA ALA A 109 -36.761 38.617 7.332 1.00 0.00 C ATOM 1663 C ALA A 109 -37.376 39.824 6.580 1.00 0.00 C ATOM 1664 O ALA A 109 -36.688 40.567 5.873 1.00 0.00 O ATOM 1665 CB ALA A 109 -35.437 39.039 8.001 1.00 0.00 C ATOM 0 H ALA A 109 -36.230 37.715 5.497 1.00 0.00 H new ATOM 0 HA ALA A 109 -37.514 38.309 8.058 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -35.616 39.890 8.658 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -35.043 38.207 8.585 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -34.715 39.318 7.234 1.00 0.00 H new ATOM 1671 N VAL A 110 -38.653 40.091 6.883 1.00 0.00 N ATOM 1672 CA VAL A 110 -39.327 41.377 6.459 1.00 0.00 C ATOM 1673 C VAL A 110 -39.307 42.409 7.595 1.00 0.00 C ATOM 1674 O VAL A 110 -40.164 42.428 8.466 1.00 0.00 O ATOM 1675 CB VAL A 110 -40.733 41.119 5.919 1.00 0.00 C ATOM 1676 CG1 VAL A 110 -41.692 40.312 6.767 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -41.419 42.308 5.227 1.00 0.00 C ATOM 0 H VAL A 110 -39.254 39.459 7.412 1.00 0.00 H new ATOM 0 HA VAL A 110 -38.757 41.805 5.635 1.00 0.00 H new ATOM 0 HB VAL A 110 -40.460 40.421 5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -42.645 40.217 6.247 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -41.275 39.321 6.945 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -41.847 40.816 7.721 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -42.410 42.008 4.885 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -41.513 43.134 5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.821 42.626 4.373 1.00 0.00 H new ATOM 1687 N LEU A 111 -38.435 43.398 7.463 1.00 0.00 N ATOM 1688 CA LEU A 111 -37.943 44.152 8.617 1.00 0.00 C ATOM 1689 C LEU A 111 -38.515 45.577 8.870 1.00 0.00 C ATOM 1690 O LEU A 111 -38.183 46.458 8.071 1.00 0.00 O ATOM 1691 CB LEU A 111 -36.406 44.096 8.249 1.00 0.00 C ATOM 1692 CG LEU A 111 -35.502 44.022 9.468 1.00 0.00 C ATOM 1693 CD1 LEU A 111 -35.666 42.698 10.242 1.00 0.00 C ATOM 1694 CD2 LEU A 111 -34.016 44.311 9.177 1.00 0.00 C ATOM 0 H LEU A 111 -38.050 43.701 6.568 1.00 0.00 H new ATOM 0 HA LEU A 111 -38.244 43.742 9.581 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -36.222 43.229 7.615 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -36.146 44.979 7.665 1.00 0.00 H new ATOM 0 HG LEU A 111 -35.845 44.835 10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -34.998 42.695 11.104 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -36.697 42.600 10.582 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -35.418 41.861 9.589 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -33.443 44.237 10.101 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -33.638 43.585 8.457 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -33.914 45.316 8.767 1.00 0.00 H new ATOM 1706 N GLU A 112 -39.327 45.858 9.945 1.00 0.00 N ATOM 1707 CA GLU A 112 -39.986 47.196 10.038 1.00 0.00 C ATOM 1708 C GLU A 112 -39.246 48.254 10.931 1.00 0.00 C ATOM 1709 O GLU A 112 -39.497 48.354 12.126 1.00 0.00 O ATOM 1710 CB GLU A 112 -41.417 47.017 10.628 1.00 0.00 C ATOM 1711 CG GLU A 112 -42.410 46.125 9.844 1.00 0.00 C ATOM 1712 CD GLU A 112 -43.777 45.912 10.515 1.00 0.00 C ATOM 1713 OE1 GLU A 112 -43.831 45.656 11.739 1.00 0.00 O ATOM 1714 OE2 GLU A 112 -44.808 45.988 9.810 1.00 0.00 O ATOM 0 H GLU A 112 -39.528 45.216 10.711 1.00 0.00 H new ATOM 0 HA GLU A 112 -39.979 47.583 9.019 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -41.317 46.606 11.632 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -41.864 48.006 10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -42.572 46.568 8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -41.948 45.151 9.683 1.00 0.00 H new ATOM 1721 N PHE A 113 -38.620 49.264 10.320 1.00 0.00 N ATOM 1722 CA PHE A 113 -38.052 50.453 11.004 1.00 0.00 C ATOM 1723 C PHE A 113 -39.170 51.532 11.120 1.00 0.00 C ATOM 1724 O PHE A 113 -39.592 52.181 10.159 1.00 0.00 O ATOM 1725 CB PHE A 113 -36.854 51.021 10.186 1.00 0.00 C ATOM 1726 CG PHE A 113 -35.621 50.108 10.055 1.00 0.00 C ATOM 1727 CD1 PHE A 113 -35.600 49.095 9.089 1.00 0.00 C ATOM 1728 CD2 PHE A 113 -34.506 50.291 10.878 1.00 0.00 C ATOM 1729 CE1 PHE A 113 -34.483 48.279 8.948 1.00 0.00 C ATOM 1730 CE2 PHE A 113 -33.387 49.476 10.732 1.00 0.00 C ATOM 1731 CZ PHE A 113 -33.376 48.469 9.769 1.00 0.00 C ATOM 0 H PHE A 113 -38.485 49.288 9.309 1.00 0.00 H new ATOM 0 HA PHE A 113 -37.692 50.174 11.994 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -37.208 51.263 9.184 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -36.539 51.957 10.647 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -36.457 48.946 8.449 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -34.513 51.067 11.629 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -34.475 47.498 8.202 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -32.526 49.624 11.366 1.00 0.00 H new ATOM 0 HZ PHE A 113 -32.508 47.836 9.660 1.00 0.00 H new ATOM 1741 N ARG A 114 -39.599 51.691 12.370 1.00 0.00 N ATOM 1742 CA ARG A 114 -40.754 52.526 12.774 1.00 0.00 C ATOM 1743 C ARG A 114 -40.277 53.933 13.202 1.00 0.00 C ATOM 1744 O ARG A 114 -39.885 54.166 14.349 1.00 0.00 O ATOM 1745 CB ARG A 114 -41.416 51.798 13.947 1.00 0.00 C ATOM 1746 CG ARG A 114 -42.862 52.251 14.215 1.00 0.00 C ATOM 1747 CD ARG A 114 -43.888 51.625 13.249 1.00 0.00 C ATOM 1748 NE ARG A 114 -45.268 52.090 13.545 1.00 0.00 N ATOM 1749 CZ ARG A 114 -46.393 51.437 13.193 1.00 0.00 C ATOM 1750 NH1 ARG A 114 -46.410 50.273 12.544 1.00 0.00 N ATOM 1751 NH2 ARG A 114 -47.552 51.983 13.512 1.00 0.00 N ATOM 0 H ARG A 114 -39.147 51.234 13.162 1.00 0.00 H new ATOM 0 HA ARG A 114 -41.455 52.664 11.951 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -41.411 50.726 13.748 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -40.821 51.959 14.846 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -43.132 51.992 15.239 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -42.915 53.337 14.136 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -43.628 51.884 12.223 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -43.845 50.538 13.325 1.00 0.00 H new ATOM 0 HE ARG A 114 -45.371 52.969 14.052 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -45.533 49.822 12.283 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -47.300 49.833 12.308 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -47.577 52.873 14.010 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -48.423 51.515 13.260 1.00 0.00 H new ATOM 1765 N VAL A 115 -40.333 54.843 12.227 1.00 0.00 N ATOM 1766 CA VAL A 115 -39.718 56.187 12.289 1.00 0.00 C ATOM 1767 C VAL A 115 -40.852 57.206 11.942 1.00 0.00 C ATOM 1768 O VAL A 115 -41.484 57.144 10.883 1.00 0.00 O ATOM 1769 CB VAL A 115 -38.382 56.224 11.441 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -38.155 55.167 10.324 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -38.006 57.608 10.888 1.00 0.00 C ATOM 0 H VAL A 115 -40.818 54.669 11.347 1.00 0.00 H new ATOM 0 HA VAL A 115 -39.352 56.475 13.275 1.00 0.00 H new ATOM 0 HB VAL A 115 -37.709 55.931 12.247 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -37.190 55.342 9.848 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -38.168 54.168 10.760 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -38.947 55.248 9.580 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -37.078 57.534 10.322 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -38.801 57.967 10.235 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -37.872 58.306 11.714 1.00 0.00 H new ATOM 2144 N ASN A 139 -51.063 62.855 -1.196 1.00 0.00 N ATOM 2145 CA ASN A 139 -51.347 61.681 -2.079 1.00 0.00 C ATOM 2146 C ASN A 139 -50.703 60.329 -1.618 1.00 0.00 C ATOM 2147 O ASN A 139 -51.357 59.282 -1.706 1.00 0.00 O ATOM 2148 CB ASN A 139 -50.974 62.082 -3.539 1.00 0.00 C ATOM 2149 CG ASN A 139 -51.668 61.259 -4.641 1.00 0.00 C ATOM 2150 OD1 ASN A 139 -51.225 60.173 -5.006 1.00 0.00 O ATOM 2151 ND2 ASN A 139 -52.754 61.769 -5.200 1.00 0.00 N ATOM 0 HA ASN A 139 -52.411 61.454 -2.013 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -51.219 63.134 -3.684 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -49.895 61.987 -3.661 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -53.233 61.259 -5.943 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -53.112 62.672 -4.888 1.00 0.00 H new ATOM 2158 N ARG A 140 -49.462 60.360 -1.087 1.00 0.00 N ATOM 2159 CA ARG A 140 -48.830 59.193 -0.412 1.00 0.00 C ATOM 2160 C ARG A 140 -49.540 58.697 0.885 1.00 0.00 C ATOM 2161 O ARG A 140 -49.733 57.491 1.062 1.00 0.00 O ATOM 2162 CB ARG A 140 -47.372 59.591 -0.153 1.00 0.00 C ATOM 2163 CG ARG A 140 -46.438 58.384 0.032 1.00 0.00 C ATOM 2164 CD ARG A 140 -46.463 57.423 -1.171 1.00 0.00 C ATOM 2165 NE ARG A 140 -45.479 56.325 -0.990 1.00 0.00 N ATOM 2166 CZ ARG A 140 -45.656 55.053 -1.401 1.00 0.00 C ATOM 2167 NH1 ARG A 140 -46.698 54.636 -2.117 1.00 0.00 N ATOM 2168 NH2 ARG A 140 -44.733 54.165 -1.078 1.00 0.00 N ATOM 0 H ARG A 140 -48.867 61.188 -1.111 1.00 0.00 H new ATOM 0 HA ARG A 140 -48.915 58.326 -1.066 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -47.014 60.195 -0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -47.326 60.218 0.738 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -45.419 58.739 0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -46.727 57.841 0.932 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -47.463 57.005 -1.288 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -46.238 57.972 -2.085 1.00 0.00 H new ATOM 0 HE ARG A 140 -44.603 56.550 -0.519 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -47.427 55.296 -2.389 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -46.767 53.657 -2.394 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -43.919 54.451 -0.534 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -44.835 53.194 -1.372 1.00 0.00 H new ATOM 2182 N MET A 141 -49.952 59.634 1.760 1.00 0.00 N ATOM 2183 CA MET A 141 -50.846 59.346 2.919 1.00 0.00 C ATOM 2184 C MET A 141 -52.304 58.897 2.551 1.00 0.00 C ATOM 2185 O MET A 141 -52.899 58.149 3.332 1.00 0.00 O ATOM 2186 CB MET A 141 -50.857 60.565 3.883 1.00 0.00 C ATOM 2187 CG MET A 141 -49.524 60.795 4.621 1.00 0.00 C ATOM 2188 SD MET A 141 -49.641 62.247 5.691 1.00 0.00 S ATOM 2189 CE MET A 141 -47.993 62.246 6.424 1.00 0.00 C ATOM 0 H MET A 141 -49.680 60.615 1.691 1.00 0.00 H new ATOM 0 HA MET A 141 -50.420 58.473 3.413 1.00 0.00 H new ATOM 0 HB2 MET A 141 -51.105 61.462 3.315 1.00 0.00 H new ATOM 0 HB3 MET A 141 -51.648 60.425 4.619 1.00 0.00 H new ATOM 0 HG2 MET A 141 -49.273 59.916 5.215 1.00 0.00 H new ATOM 0 HG3 MET A 141 -48.719 60.931 3.898 1.00 0.00 H new ATOM 0 HE1 MET A 141 -47.901 63.085 7.113 1.00 0.00 H new ATOM 0 HE2 MET A 141 -47.836 61.313 6.965 1.00 0.00 H new ATOM 0 HE3 MET A 141 -47.245 62.339 5.637 1.00 0.00 H new ATOM 2199 N LYS A 142 -52.867 59.304 1.390 1.00 0.00 N ATOM 2200 CA LYS A 142 -54.138 58.745 0.851 1.00 0.00 C ATOM 2201 C LYS A 142 -54.058 57.269 0.383 1.00 0.00 C ATOM 2202 O LYS A 142 -54.967 56.512 0.734 1.00 0.00 O ATOM 2203 CB LYS A 142 -54.671 59.576 -0.329 1.00 0.00 C ATOM 2204 CG LYS A 142 -55.398 60.863 0.112 1.00 0.00 C ATOM 2205 CD LYS A 142 -56.125 61.638 -1.010 1.00 0.00 C ATOM 2206 CE LYS A 142 -55.209 62.293 -2.063 1.00 0.00 C ATOM 2207 NZ LYS A 142 -55.977 63.098 -3.029 1.00 0.00 N ATOM 0 H LYS A 142 -52.458 60.027 0.798 1.00 0.00 H new ATOM 0 HA LYS A 142 -54.813 58.789 1.706 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -53.840 59.842 -0.982 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -55.355 58.963 -0.917 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -56.127 60.602 0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -54.670 61.529 0.576 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -56.804 60.954 -1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -56.738 62.415 -0.553 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -54.475 62.926 -1.564 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -54.654 61.520 -2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -55.327 63.523 -3.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -56.660 62.489 -3.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -56.487 63.852 -2.525 1.00 0.00 H new ATOM 2221 N VAL A 143 -53.008 56.838 -0.363 1.00 0.00 N ATOM 2222 CA VAL A 143 -52.800 55.377 -0.650 1.00 0.00 C ATOM 2223 C VAL A 143 -52.463 54.513 0.616 1.00 0.00 C ATOM 2224 O VAL A 143 -52.944 53.377 0.685 1.00 0.00 O ATOM 2225 CB VAL A 143 -51.818 55.122 -1.839 1.00 0.00 C ATOM 2226 CG1 VAL A 143 -50.334 55.476 -1.588 1.00 0.00 C ATOM 2227 CG2 VAL A 143 -51.936 53.675 -2.373 1.00 0.00 C ATOM 0 H VAL A 143 -52.305 57.454 -0.771 1.00 0.00 H new ATOM 0 HA VAL A 143 -53.776 55.019 -0.978 1.00 0.00 H new ATOM 0 HB VAL A 143 -52.152 55.833 -2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -49.751 55.256 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -50.248 56.536 -1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -49.955 54.885 -0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -51.239 53.534 -3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -51.699 52.972 -1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -52.953 53.498 -2.723 1.00 0.00 H new ATOM 2237 N TYR A 144 -51.701 55.031 1.610 1.00 0.00 N ATOM 2238 CA TYR A 144 -51.564 54.391 2.954 1.00 0.00 C ATOM 2239 C TYR A 144 -52.975 54.114 3.611 1.00 0.00 C ATOM 2240 O TYR A 144 -53.324 52.957 3.877 1.00 0.00 O ATOM 2241 CB TYR A 144 -50.618 55.268 3.829 1.00 0.00 C ATOM 2242 CG TYR A 144 -50.223 54.662 5.190 1.00 0.00 C ATOM 2243 CD1 TYR A 144 -49.335 53.581 5.256 1.00 0.00 C ATOM 2244 CD2 TYR A 144 -50.744 55.191 6.377 1.00 0.00 C ATOM 2245 CE1 TYR A 144 -48.982 53.035 6.487 1.00 0.00 C ATOM 2246 CE2 TYR A 144 -50.385 54.646 7.608 1.00 0.00 C ATOM 2247 CZ TYR A 144 -49.505 53.568 7.663 1.00 0.00 C ATOM 2248 OH TYR A 144 -49.152 53.032 8.875 1.00 0.00 O ATOM 0 H TYR A 144 -51.167 55.894 1.511 1.00 0.00 H new ATOM 0 HA TYR A 144 -51.108 53.405 2.860 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -49.709 55.468 3.262 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -51.101 56.229 4.005 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -48.922 53.169 4.347 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -51.428 56.026 6.338 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -48.302 52.197 6.530 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -50.789 55.060 8.520 1.00 0.00 H new ATOM 0 HH TYR A 144 -49.605 53.521 9.593 1.00 0.00 H new ATOM 2258 N ARG A 145 -53.795 55.180 3.755 1.00 0.00 N ATOM 2259 CA ARG A 145 -55.205 55.117 4.209 1.00 0.00 C ATOM 2260 C ARG A 145 -56.218 54.188 3.491 1.00 0.00 C ATOM 2261 O ARG A 145 -57.163 53.750 4.153 1.00 0.00 O ATOM 2262 CB ARG A 145 -55.716 56.550 4.067 1.00 0.00 C ATOM 2263 CG ARG A 145 -56.872 56.846 5.034 1.00 0.00 C ATOM 2264 CD ARG A 145 -57.353 58.308 4.960 1.00 0.00 C ATOM 2265 NE ARG A 145 -58.445 58.569 5.930 1.00 0.00 N ATOM 2266 CZ ARG A 145 -59.061 59.757 6.082 1.00 0.00 C ATOM 2267 NH1 ARG A 145 -58.762 60.847 5.377 1.00 0.00 N ATOM 2268 NH2 ARG A 145 -60.020 59.848 6.986 1.00 0.00 N ATOM 0 H ARG A 145 -53.488 56.132 3.554 1.00 0.00 H new ATOM 0 HA ARG A 145 -55.163 54.677 5.205 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -54.899 57.247 4.254 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -56.048 56.717 3.042 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -57.707 56.182 4.809 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -56.553 56.624 6.053 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -56.517 58.978 5.162 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -57.701 58.527 3.951 1.00 0.00 H new ATOM 0 HE ARG A 145 -58.750 57.796 6.522 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -58.026 60.812 4.671 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -59.269 61.717 5.543 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -60.274 59.033 7.544 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -60.506 60.734 7.126 1.00 0.00 H new ATOM 2282 N ASP A 146 -56.042 53.871 2.186 1.00 0.00 N ATOM 2283 CA ASP A 146 -56.873 52.834 1.484 1.00 0.00 C ATOM 2284 C ASP A 146 -56.892 51.427 2.173 1.00 0.00 C ATOM 2285 O ASP A 146 -57.940 50.776 2.191 1.00 0.00 O ATOM 2286 CB ASP A 146 -56.529 52.646 -0.040 1.00 0.00 C ATOM 2287 CG ASP A 146 -56.509 53.903 -0.931 1.00 0.00 C ATOM 2288 OD1 ASP A 146 -57.208 54.896 -0.627 1.00 0.00 O ATOM 2289 OD2 ASP A 146 -55.806 53.883 -1.965 1.00 0.00 O ATOM 0 H ASP A 146 -55.339 54.310 1.591 1.00 0.00 H new ATOM 0 HA ASP A 146 -57.871 53.264 1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -55.550 52.172 -0.107 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -57.251 51.947 -0.463 1.00 0.00 H new ATOM 2294 N GLU A 147 -55.744 50.984 2.725 1.00 0.00 N ATOM 2295 CA GLU A 147 -55.532 49.595 3.195 1.00 0.00 C ATOM 2296 C GLU A 147 -54.721 49.345 4.505 1.00 0.00 C ATOM 2297 O GLU A 147 -54.451 48.181 4.794 1.00 0.00 O ATOM 2298 CB GLU A 147 -54.818 48.859 2.040 1.00 0.00 C ATOM 2299 CG GLU A 147 -55.762 48.533 0.863 1.00 0.00 C ATOM 2300 CD GLU A 147 -55.219 47.600 -0.227 1.00 0.00 C ATOM 2301 OE1 GLU A 147 -54.227 47.964 -0.895 1.00 0.00 O ATOM 2302 OE2 GLU A 147 -55.797 46.509 -0.432 1.00 0.00 O ATOM 0 H GLU A 147 -54.930 51.583 2.859 1.00 0.00 H new ATOM 0 HA GLU A 147 -56.527 49.238 3.463 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -53.993 49.473 1.679 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -54.384 47.934 2.418 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -56.669 48.087 1.270 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -56.052 49.472 0.392 1.00 0.00 H new ATOM 2309 N THR A 148 -54.389 50.364 5.310 1.00 0.00 N ATOM 2310 CA THR A 148 -53.660 50.237 6.621 1.00 0.00 C ATOM 2311 C THR A 148 -54.190 49.141 7.609 1.00 0.00 C ATOM 2312 O THR A 148 -53.374 48.510 8.286 1.00 0.00 O ATOM 2313 CB THR A 148 -53.576 51.631 7.329 1.00 0.00 C ATOM 2314 OG1 THR A 148 -52.940 52.579 6.484 1.00 0.00 O ATOM 2315 CG2 THR A 148 -52.775 51.675 8.645 1.00 0.00 C ATOM 0 H THR A 148 -54.617 51.331 5.080 1.00 0.00 H new ATOM 0 HA THR A 148 -52.667 49.881 6.348 1.00 0.00 H new ATOM 0 HB THR A 148 -54.620 51.853 7.550 1.00 0.00 H new ATOM 0 HG1 THR A 148 -53.447 52.665 5.650 1.00 0.00 H new ATOM 0 HG21 THR A 148 -52.786 52.689 9.044 1.00 0.00 H new ATOM 0 HG22 THR A 148 -53.226 50.996 9.368 1.00 0.00 H new ATOM 0 HG23 THR A 148 -51.746 51.371 8.455 1.00 0.00 H new ATOM 2323 N ALA A 149 -55.517 48.914 7.683 1.00 0.00 N ATOM 2324 CA ALA A 149 -56.103 47.803 8.480 1.00 0.00 C ATOM 2325 C ALA A 149 -55.767 46.390 7.862 1.00 0.00 C ATOM 2326 O ALA A 149 -55.032 45.656 8.539 1.00 0.00 O ATOM 2327 CB ALA A 149 -57.591 48.123 8.715 1.00 0.00 C ATOM 0 H ALA A 149 -56.211 49.485 7.200 1.00 0.00 H new ATOM 0 HA ALA A 149 -55.645 47.727 9.466 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -58.047 47.323 9.298 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -57.679 49.064 9.258 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -58.101 48.208 7.755 1.00 0.00 H new ATOM 2333 N PRO A 150 -56.149 45.987 6.603 1.00 0.00 N ATOM 2334 CA PRO A 150 -55.604 44.771 5.928 1.00 0.00 C ATOM 2335 C PRO A 150 -54.038 44.593 5.855 1.00 0.00 C ATOM 2336 O PRO A 150 -53.544 43.461 5.907 1.00 0.00 O ATOM 2337 CB PRO A 150 -56.220 44.856 4.516 1.00 0.00 C ATOM 2338 CG PRO A 150 -57.531 45.612 4.703 1.00 0.00 C ATOM 2339 CD PRO A 150 -57.246 46.605 5.830 1.00 0.00 C ATOM 0 HA PRO A 150 -55.869 43.894 6.519 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -55.557 45.380 3.827 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -56.393 43.863 4.100 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -57.827 46.125 3.788 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -58.344 44.936 4.967 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -56.954 47.578 5.436 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -58.128 46.764 6.451 1.00 0.00 H new ATOM 2347 N LEU A 151 -53.278 45.711 5.750 1.00 0.00 N ATOM 2348 CA LEU A 151 -51.783 45.735 5.746 1.00 0.00 C ATOM 2349 C LEU A 151 -51.194 45.307 7.123 1.00 0.00 C ATOM 2350 O LEU A 151 -50.352 44.409 7.160 1.00 0.00 O ATOM 2351 CB LEU A 151 -51.309 47.153 5.279 1.00 0.00 C ATOM 2352 CG LEU A 151 -49.845 47.385 4.799 1.00 0.00 C ATOM 2353 CD1 LEU A 151 -48.780 47.287 5.904 1.00 0.00 C ATOM 2354 CD2 LEU A 151 -49.446 46.537 3.578 1.00 0.00 C ATOM 0 H LEU A 151 -53.688 46.641 5.664 1.00 0.00 H new ATOM 0 HA LEU A 151 -51.400 44.998 5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -51.966 47.458 4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -51.488 47.839 6.107 1.00 0.00 H new ATOM 0 HG LEU A 151 -49.862 48.427 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -47.793 47.463 5.475 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -48.981 48.036 6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -48.810 46.293 6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -48.414 46.755 3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -49.541 45.479 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -50.101 46.775 2.740 1.00 0.00 H new ATOM 2366 N LEU A 152 -51.664 45.907 8.239 1.00 0.00 N ATOM 2367 CA LEU A 152 -51.334 45.461 9.617 1.00 0.00 C ATOM 2368 C LEU A 152 -51.823 44.020 10.006 1.00 0.00 C ATOM 2369 O LEU A 152 -51.189 43.438 10.887 1.00 0.00 O ATOM 2370 CB LEU A 152 -51.796 46.596 10.587 1.00 0.00 C ATOM 2371 CG LEU A 152 -51.513 46.418 12.104 1.00 0.00 C ATOM 2372 CD1 LEU A 152 -50.009 46.332 12.443 1.00 0.00 C ATOM 2373 CD2 LEU A 152 -52.173 47.539 12.929 1.00 0.00 C ATOM 0 H LEU A 152 -52.284 46.716 8.213 1.00 0.00 H new ATOM 0 HA LEU A 152 -50.256 45.319 9.694 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -51.322 47.524 10.265 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -52.871 46.726 10.461 1.00 0.00 H new ATOM 0 HG LEU A 152 -51.956 45.459 12.374 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -49.885 46.208 13.519 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -49.568 45.480 11.926 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -49.511 47.247 12.123 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -51.957 47.388 13.987 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -51.778 48.504 12.613 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -53.251 47.519 12.772 1.00 0.00 H new ATOM 2385 N GLU A 153 -52.862 43.405 9.384 1.00 0.00 N ATOM 2386 CA GLU A 153 -53.124 41.943 9.536 1.00 0.00 C ATOM 2387 C GLU A 153 -52.060 41.052 8.820 1.00 0.00 C ATOM 2388 O GLU A 153 -51.520 40.141 9.463 1.00 0.00 O ATOM 2389 CB GLU A 153 -54.557 41.573 9.064 1.00 0.00 C ATOM 2390 CG GLU A 153 -55.526 41.218 10.216 1.00 0.00 C ATOM 2391 CD GLU A 153 -56.945 40.888 9.735 1.00 0.00 C ATOM 2392 OE1 GLU A 153 -57.227 39.704 9.445 1.00 0.00 O ATOM 2393 OE2 GLU A 153 -57.784 41.812 9.644 1.00 0.00 O ATOM 0 H GLU A 153 -53.526 43.888 8.779 1.00 0.00 H new ATOM 0 HA GLU A 153 -53.043 41.733 10.602 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -54.970 42.409 8.500 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -54.496 40.726 8.380 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -55.129 40.365 10.766 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -55.572 42.054 10.914 1.00 0.00 H new ATOM 2400 N TYR A 154 -51.755 41.297 7.521 1.00 0.00 N ATOM 2401 CA TYR A 154 -50.761 40.521 6.738 1.00 0.00 C ATOM 2402 C TYR A 154 -49.311 40.605 7.338 1.00 0.00 C ATOM 2403 O TYR A 154 -48.680 39.589 7.670 1.00 0.00 O ATOM 2404 CB TYR A 154 -50.923 41.120 5.300 1.00 0.00 C ATOM 2405 CG TYR A 154 -50.551 40.233 4.106 1.00 0.00 C ATOM 2406 CD1 TYR A 154 -49.229 40.141 3.664 1.00 0.00 C ATOM 2407 CD2 TYR A 154 -51.570 39.646 3.344 1.00 0.00 C ATOM 2408 CE1 TYR A 154 -48.935 39.510 2.456 1.00 0.00 C ATOM 2409 CE2 TYR A 154 -51.276 39.016 2.139 1.00 0.00 C ATOM 2410 CZ TYR A 154 -49.961 38.962 1.687 1.00 0.00 C ATOM 2411 OH TYR A 154 -49.692 38.404 0.465 1.00 0.00 O ATOM 0 H TYR A 154 -52.195 42.044 6.984 1.00 0.00 H new ATOM 0 HA TYR A 154 -50.929 39.444 6.748 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -51.963 41.423 5.180 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -50.318 42.025 5.245 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -48.432 40.560 4.260 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -52.591 39.683 3.695 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -47.912 39.446 2.116 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -52.067 38.569 1.555 1.00 0.00 H new ATOM 0 HH TYR A 154 -49.074 37.652 0.578 1.00 0.00 H new ATOM 2421 N TYR A 155 -48.837 41.852 7.535 1.00 0.00 N ATOM 2422 CA TYR A 155 -47.516 42.144 8.138 1.00 0.00 C ATOM 2423 C TYR A 155 -47.504 42.068 9.694 1.00 0.00 C ATOM 2424 O TYR A 155 -46.408 41.924 10.215 1.00 0.00 O ATOM 2425 CB TYR A 155 -46.937 43.457 7.530 1.00 0.00 C ATOM 2426 CG TYR A 155 -46.606 43.280 6.025 1.00 0.00 C ATOM 2427 CD1 TYR A 155 -45.529 42.471 5.637 1.00 0.00 C ATOM 2428 CD2 TYR A 155 -47.538 43.679 5.061 1.00 0.00 C ATOM 2429 CE1 TYR A 155 -45.411 42.043 4.319 1.00 0.00 C ATOM 2430 CE2 TYR A 155 -47.410 43.263 3.740 1.00 0.00 C ATOM 2431 CZ TYR A 155 -46.344 42.448 3.365 1.00 0.00 C ATOM 2432 OH TYR A 155 -46.261 41.975 2.079 1.00 0.00 O ATOM 0 H TYR A 155 -49.360 42.690 7.280 1.00 0.00 H new ATOM 0 HA TYR A 155 -46.828 41.343 7.867 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -47.656 44.266 7.654 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -46.036 43.745 8.072 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -44.787 42.179 6.365 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -48.363 44.315 5.345 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -44.595 41.396 4.034 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -48.138 43.572 3.004 1.00 0.00 H new ATOM 0 HH TYR A 155 -46.913 41.255 1.953 1.00 0.00 H new ATOM 2442 N ARG A 156 -48.624 42.108 10.455 1.00 0.00 N ATOM 2443 CA ARG A 156 -48.642 41.764 11.899 1.00 0.00 C ATOM 2444 C ARG A 156 -48.422 40.263 12.238 1.00 0.00 C ATOM 2445 O ARG A 156 -47.797 39.985 13.266 1.00 0.00 O ATOM 2446 CB ARG A 156 -49.962 42.266 12.479 1.00 0.00 C ATOM 2447 CG ARG A 156 -49.773 42.678 13.942 1.00 0.00 C ATOM 2448 CD ARG A 156 -51.077 43.211 14.555 1.00 0.00 C ATOM 2449 NE ARG A 156 -50.857 43.751 15.918 1.00 0.00 N ATOM 2450 CZ ARG A 156 -51.791 44.402 16.638 1.00 0.00 C ATOM 2451 NH1 ARG A 156 -53.032 44.636 16.213 1.00 0.00 N ATOM 2452 NH2 ARG A 156 -51.457 44.836 17.840 1.00 0.00 N ATOM 0 H ARG A 156 -49.537 42.378 10.088 1.00 0.00 H new ATOM 0 HA ARG A 156 -47.781 42.255 12.353 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -50.324 43.115 11.898 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -50.719 41.485 12.408 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -49.423 41.822 14.519 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -49.000 43.444 14.007 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -51.488 43.992 13.915 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -51.815 42.410 14.595 1.00 0.00 H new ATOM 0 HE ARG A 156 -49.937 43.621 16.339 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -53.324 44.315 15.290 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -53.690 45.136 16.811 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -50.515 44.674 18.197 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -52.141 45.333 18.411 1.00 0.00 H new ATOM 2466 N ASP A 157 -48.892 39.304 11.403 1.00 0.00 N ATOM 2467 CA ASP A 157 -48.479 37.871 11.530 1.00 0.00 C ATOM 2468 C ASP A 157 -47.006 37.594 11.053 1.00 0.00 C ATOM 2469 O ASP A 157 -46.296 36.829 11.711 1.00 0.00 O ATOM 2470 CB ASP A 157 -49.528 36.958 10.832 1.00 0.00 C ATOM 2471 CG ASP A 157 -49.519 35.502 11.320 1.00 0.00 C ATOM 2472 OD1 ASP A 157 -50.216 35.191 12.312 1.00 0.00 O ATOM 2473 OD2 ASP A 157 -48.813 34.666 10.715 1.00 0.00 O ATOM 0 H ASP A 157 -49.548 39.485 10.643 1.00 0.00 H new ATOM 0 HA ASP A 157 -48.462 37.624 12.592 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -50.521 37.377 10.992 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -49.346 36.970 9.757 1.00 0.00 H new ATOM 2478 N GLN A 158 -46.557 38.215 9.942 1.00 0.00 N ATOM 2479 CA GLN A 158 -45.164 38.082 9.409 1.00 0.00 C ATOM 2480 C GLN A 158 -44.016 38.965 10.032 1.00 0.00 C ATOM 2481 O GLN A 158 -42.845 38.653 9.792 1.00 0.00 O ATOM 2482 CB GLN A 158 -45.198 38.372 7.876 1.00 0.00 C ATOM 2483 CG GLN A 158 -45.846 37.297 6.970 1.00 0.00 C ATOM 2484 CD GLN A 158 -45.570 37.551 5.479 1.00 0.00 C ATOM 2485 OE1 GLN A 158 -44.563 37.103 4.930 1.00 0.00 O ATOM 2486 NE2 GLN A 158 -46.440 38.282 4.799 1.00 0.00 N ATOM 0 H GLN A 158 -47.146 38.829 9.379 1.00 0.00 H new ATOM 0 HA GLN A 158 -44.891 37.065 9.691 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -45.730 39.311 7.721 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -44.173 38.527 7.538 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -45.465 36.314 7.246 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -46.922 37.281 7.141 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -47.271 38.648 5.263 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -46.279 38.479 3.811 1.00 0.00 H new ATOM 2495 N LEU A 159 -44.314 40.063 10.754 1.00 0.00 N ATOM 2496 CA LEU A 159 -43.358 41.180 11.013 1.00 0.00 C ATOM 2497 C LEU A 159 -41.894 40.970 11.583 1.00 0.00 C ATOM 2498 O LEU A 159 -41.743 40.562 12.737 1.00 0.00 O ATOM 2499 CB LEU A 159 -43.982 42.300 11.930 1.00 0.00 C ATOM 2500 CG LEU A 159 -44.908 41.971 13.139 1.00 0.00 C ATOM 2501 CD1 LEU A 159 -44.256 41.142 14.261 1.00 0.00 C ATOM 2502 CD2 LEU A 159 -45.489 43.273 13.727 1.00 0.00 C ATOM 0 H LEU A 159 -45.229 40.210 11.181 1.00 0.00 H new ATOM 0 HA LEU A 159 -43.204 41.413 9.960 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -43.148 42.881 12.325 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -44.548 42.961 11.274 1.00 0.00 H new ATOM 0 HG LEU A 159 -45.694 41.337 12.729 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -44.983 40.968 15.054 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -43.921 40.186 13.859 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -43.402 41.685 14.665 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -46.135 43.034 14.572 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -44.675 43.915 14.063 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -46.068 43.791 12.962 1.00 0.00 H new ATOM 2514 N LYS A 160 -40.855 41.523 10.896 1.00 0.00 N ATOM 2515 CA LYS A 160 -39.550 41.876 11.529 1.00 0.00 C ATOM 2516 C LYS A 160 -39.627 43.369 11.974 1.00 0.00 C ATOM 2517 O LYS A 160 -40.686 43.985 12.126 1.00 0.00 O ATOM 2518 CB LYS A 160 -38.302 41.468 10.730 1.00 0.00 C ATOM 2519 CG LYS A 160 -38.277 39.971 10.329 1.00 0.00 C ATOM 2520 CD LYS A 160 -38.361 38.931 11.476 1.00 0.00 C ATOM 2521 CE LYS A 160 -38.265 37.445 11.046 1.00 0.00 C ATOM 2522 NZ LYS A 160 -39.439 36.982 10.280 1.00 0.00 N ATOM 0 H LYS A 160 -40.896 41.735 9.899 1.00 0.00 H new ATOM 0 HA LYS A 160 -39.399 41.262 12.417 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -38.245 42.077 9.828 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -37.414 41.691 11.322 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -39.107 39.790 9.647 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -37.359 39.786 9.771 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -37.561 39.137 12.187 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -39.303 39.077 12.005 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -37.368 37.306 10.442 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -38.151 36.824 11.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -39.313 35.982 10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -40.295 37.085 10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -39.537 37.552 9.416 1.00 0.00 H new ATOM 2536 N THR A 161 -38.481 44.022 12.061 1.00 0.00 N ATOM 2537 CA THR A 161 -38.200 45.077 13.059 1.00 0.00 C ATOM 2538 C THR A 161 -39.243 46.119 13.731 1.00 0.00 C ATOM 2539 O THR A 161 -40.297 45.769 14.264 1.00 0.00 O ATOM 2540 CB THR A 161 -36.639 45.424 12.713 1.00 0.00 C ATOM 2541 OG1 THR A 161 -35.908 45.277 13.925 1.00 0.00 O ATOM 2542 CG2 THR A 161 -36.122 46.764 12.118 1.00 0.00 C ATOM 0 H THR A 161 -37.696 43.841 11.435 1.00 0.00 H new ATOM 0 HA THR A 161 -38.459 44.772 14.073 1.00 0.00 H new ATOM 0 HB THR A 161 -36.505 44.747 11.870 1.00 0.00 H new ATOM 0 HG1 THR A 161 -35.252 46.001 14.001 1.00 0.00 H new ATOM 0 HG21 THR A 161 -35.040 46.713 11.993 1.00 0.00 H new ATOM 0 HG22 THR A 161 -36.592 46.938 11.150 1.00 0.00 H new ATOM 0 HG23 THR A 161 -36.371 47.582 12.794 1.00 0.00 H new ATOM 2550 N VAL A 162 -38.480 47.035 14.271 1.00 0.00 N ATOM 2551 CA VAL A 162 -38.469 47.935 15.448 1.00 0.00 C ATOM 2552 C VAL A 162 -39.113 49.365 15.424 1.00 0.00 C ATOM 2553 O VAL A 162 -39.859 49.763 14.532 1.00 0.00 O ATOM 2554 CB VAL A 162 -36.846 47.951 15.484 1.00 0.00 C ATOM 2555 CG1 VAL A 162 -36.004 49.143 15.957 1.00 0.00 C ATOM 2556 CG2 VAL A 162 -36.278 46.746 16.307 1.00 0.00 C ATOM 0 H VAL A 162 -37.615 47.225 13.764 1.00 0.00 H new ATOM 0 HA VAL A 162 -39.086 47.602 16.283 1.00 0.00 H new ATOM 0 HB VAL A 162 -36.728 47.954 14.400 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -34.946 48.894 15.881 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -36.218 50.010 15.333 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -36.249 49.373 16.994 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -35.189 46.789 16.310 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.646 46.800 17.332 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.603 45.810 15.853 1.00 0.00 H new ATOM 2566 N ASP A 163 -38.870 50.032 16.568 1.00 0.00 N ATOM 2567 CA ASP A 163 -39.101 51.486 16.843 1.00 0.00 C ATOM 2568 C ASP A 163 -37.700 52.185 16.762 1.00 0.00 C ATOM 2569 O ASP A 163 -36.711 51.659 17.283 1.00 0.00 O ATOM 2570 CB ASP A 163 -39.757 51.612 18.238 1.00 0.00 C ATOM 2571 CG ASP A 163 -40.382 52.985 18.511 1.00 0.00 C ATOM 2572 OD1 ASP A 163 -41.559 53.199 18.146 1.00 0.00 O ATOM 2573 OD2 ASP A 163 -39.697 53.857 19.091 1.00 0.00 O ATOM 0 H ASP A 163 -38.484 49.553 17.382 1.00 0.00 H new ATOM 0 HA ASP A 163 -39.771 51.962 16.127 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -40.528 50.847 18.336 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -39.006 51.408 19.001 1.00 0.00 H new ATOM 2578 N ALA A 164 -37.577 53.346 16.083 1.00 0.00 N ATOM 2579 CA ALA A 164 -36.263 53.769 15.519 1.00 0.00 C ATOM 2580 C ALA A 164 -35.932 55.293 15.557 1.00 0.00 C ATOM 2581 O ALA A 164 -36.246 55.994 16.522 1.00 0.00 O ATOM 2582 CB ALA A 164 -36.278 53.114 14.095 1.00 0.00 C ATOM 0 H ALA A 164 -38.344 53.996 15.912 1.00 0.00 H new ATOM 0 HA ALA A 164 -35.432 53.432 16.139 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -35.352 53.356 13.574 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -36.367 52.032 14.193 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -37.125 53.498 13.527 1.00 0.00 H new ATOM 2588 N VAL A 165 -35.204 55.752 14.512 1.00 0.00 N ATOM 2589 CA VAL A 165 -34.633 57.115 14.305 1.00 0.00 C ATOM 2590 C VAL A 165 -33.645 57.564 15.417 1.00 0.00 C ATOM 2591 O VAL A 165 -33.274 56.758 16.281 1.00 0.00 O ATOM 2592 CB VAL A 165 -35.727 58.030 13.688 1.00 0.00 C ATOM 2593 CG1 VAL A 165 -37.122 58.132 14.369 1.00 0.00 C ATOM 2594 CG2 VAL A 165 -35.309 59.420 13.181 1.00 0.00 C ATOM 0 H VAL A 165 -34.980 55.137 13.729 1.00 0.00 H new ATOM 0 HA VAL A 165 -33.869 57.175 13.530 1.00 0.00 H new ATOM 0 HB VAL A 165 -35.862 57.379 12.824 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -37.755 58.814 13.801 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -37.586 57.146 14.398 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -37.004 58.507 15.385 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -36.180 59.938 12.780 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -34.891 59.998 14.006 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -34.559 59.311 12.398 1.00 0.00 H new ATOM 2642 N ASP A 169 -25.503 53.541 16.403 1.00 0.00 N ATOM 2643 CA ASP A 169 -25.229 52.209 17.036 1.00 0.00 C ATOM 2644 C ASP A 169 -26.469 51.543 17.699 1.00 0.00 C ATOM 2645 O ASP A 169 -26.599 50.318 17.614 1.00 0.00 O ATOM 2646 CB ASP A 169 -24.048 52.228 18.055 1.00 0.00 C ATOM 2647 CG ASP A 169 -22.697 52.702 17.498 1.00 0.00 C ATOM 2648 OD1 ASP A 169 -21.995 51.898 16.845 1.00 0.00 O ATOM 2649 OD2 ASP A 169 -22.336 53.880 17.711 1.00 0.00 O ATOM 0 HA ASP A 169 -24.940 51.596 16.182 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -24.323 52.873 18.890 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -23.922 51.223 18.457 1.00 0.00 H new ATOM 2654 N GLU A 170 -27.368 52.322 18.333 1.00 0.00 N ATOM 2655 CA GLU A 170 -28.657 51.817 18.873 1.00 0.00 C ATOM 2656 C GLU A 170 -29.604 51.196 17.817 1.00 0.00 C ATOM 2657 O GLU A 170 -30.031 50.051 18.021 1.00 0.00 O ATOM 2658 CB GLU A 170 -29.418 52.924 19.642 1.00 0.00 C ATOM 2659 CG GLU A 170 -28.748 53.390 20.955 1.00 0.00 C ATOM 2660 CD GLU A 170 -29.570 54.441 21.710 1.00 0.00 C ATOM 2661 OE1 GLU A 170 -29.385 55.652 21.456 1.00 0.00 O ATOM 2662 OE2 GLU A 170 -30.405 54.060 22.561 1.00 0.00 O ATOM 0 H GLU A 170 -27.226 53.320 18.488 1.00 0.00 H new ATOM 0 HA GLU A 170 -28.367 51.012 19.548 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -29.534 53.786 18.986 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -30.420 52.562 19.872 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -28.591 52.527 21.602 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -27.764 53.801 20.728 1.00 0.00 H new ATOM 2669 N VAL A 171 -29.937 51.907 16.708 1.00 0.00 N ATOM 2670 CA VAL A 171 -30.864 51.338 15.676 1.00 0.00 C ATOM 2671 C VAL A 171 -30.219 50.105 14.936 1.00 0.00 C ATOM 2672 O VAL A 171 -30.955 49.171 14.610 1.00 0.00 O ATOM 2673 CB VAL A 171 -31.450 52.442 14.727 1.00 0.00 C ATOM 2674 CG1 VAL A 171 -32.576 51.890 13.819 1.00 0.00 C ATOM 2675 CG2 VAL A 171 -32.050 53.671 15.459 1.00 0.00 C ATOM 0 H VAL A 171 -29.594 52.845 16.503 1.00 0.00 H new ATOM 0 HA VAL A 171 -31.737 50.937 16.191 1.00 0.00 H new ATOM 0 HB VAL A 171 -30.580 52.757 14.151 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -32.952 52.689 13.179 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -32.182 51.084 13.200 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -33.388 51.508 14.438 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -32.431 54.381 14.725 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -32.865 53.347 16.107 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -31.277 54.150 16.060 1.00 0.00 H new ATOM 2685 N PHE A 172 -28.876 50.054 14.749 1.00 0.00 N ATOM 2686 CA PHE A 172 -28.154 48.800 14.363 1.00 0.00 C ATOM 2687 C PHE A 172 -28.308 47.595 15.351 1.00 0.00 C ATOM 2688 O PHE A 172 -28.380 46.452 14.888 1.00 0.00 O ATOM 2689 CB PHE A 172 -26.627 49.071 14.170 1.00 0.00 C ATOM 2690 CG PHE A 172 -25.893 48.107 13.217 1.00 0.00 C ATOM 2691 CD1 PHE A 172 -26.159 48.124 11.842 1.00 0.00 C ATOM 2692 CD2 PHE A 172 -24.940 47.211 13.717 1.00 0.00 C ATOM 2693 CE1 PHE A 172 -25.494 47.249 10.986 1.00 0.00 C ATOM 2694 CE2 PHE A 172 -24.263 46.350 12.856 1.00 0.00 C ATOM 2695 CZ PHE A 172 -24.539 46.373 11.492 1.00 0.00 C ATOM 0 H PHE A 172 -28.265 50.863 14.858 1.00 0.00 H new ATOM 0 HA PHE A 172 -28.637 48.506 13.431 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -26.501 50.087 13.797 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -26.143 49.027 15.146 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -26.883 48.819 11.443 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -24.729 47.187 14.776 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -25.720 47.251 9.930 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -23.525 45.665 13.247 1.00 0.00 H new ATOM 0 HZ PHE A 172 -24.010 45.709 10.824 1.00 0.00 H new ATOM 2705 N ALA A 173 -28.324 47.842 16.682 1.00 0.00 N ATOM 2706 CA ALA A 173 -28.481 46.773 17.705 1.00 0.00 C ATOM 2707 C ALA A 173 -29.867 46.069 17.659 1.00 0.00 C ATOM 2708 O ALA A 173 -29.913 44.840 17.537 1.00 0.00 O ATOM 2709 CB ALA A 173 -28.152 47.340 19.100 1.00 0.00 C ATOM 0 H ALA A 173 -28.230 48.777 17.077 1.00 0.00 H new ATOM 0 HA ALA A 173 -27.768 45.983 17.471 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -28.268 46.556 19.848 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -27.125 47.704 19.112 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -28.831 48.162 19.328 1.00 0.00 H new ATOM 2715 N ARG A 174 -30.975 46.840 17.660 1.00 0.00 N ATOM 2716 CA ARG A 174 -32.331 46.317 17.402 1.00 0.00 C ATOM 2717 C ARG A 174 -32.591 45.660 16.015 1.00 0.00 C ATOM 2718 O ARG A 174 -33.243 44.614 15.957 1.00 0.00 O ATOM 2719 CB ARG A 174 -33.263 47.521 17.551 1.00 0.00 C ATOM 2720 CG ARG A 174 -33.028 48.388 18.813 1.00 0.00 C ATOM 2721 CD ARG A 174 -34.200 49.342 19.067 1.00 0.00 C ATOM 2722 NE ARG A 174 -34.059 50.170 20.298 1.00 0.00 N ATOM 2723 CZ ARG A 174 -35.040 50.932 20.818 1.00 0.00 C ATOM 2724 NH1 ARG A 174 -36.261 51.034 20.294 1.00 0.00 N ATOM 2725 NH2 ARG A 174 -34.777 51.620 21.913 1.00 0.00 N ATOM 0 H ARG A 174 -30.953 47.844 17.840 1.00 0.00 H new ATOM 0 HA ARG A 174 -32.493 45.500 18.105 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -33.155 48.154 16.670 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -34.293 47.163 17.563 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -32.890 47.741 19.679 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -32.109 48.962 18.695 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -34.307 50.004 18.208 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -35.119 48.760 19.138 1.00 0.00 H new ATOM 0 HE ARG A 174 -33.159 50.159 20.779 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -36.498 50.516 19.448 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -36.959 51.630 20.739 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -33.852 51.565 22.340 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -35.498 52.207 22.332 1.00 0.00 H new ATOM 2739 N ALA A 175 -32.079 46.261 14.920 1.00 0.00 N ATOM 2740 CA ALA A 175 -32.114 45.662 13.554 1.00 0.00 C ATOM 2741 C ALA A 175 -31.457 44.259 13.393 1.00 0.00 C ATOM 2742 O ALA A 175 -32.079 43.365 12.809 1.00 0.00 O ATOM 2743 CB ALA A 175 -31.473 46.662 12.574 1.00 0.00 C ATOM 0 H ALA A 175 -31.628 47.175 14.950 1.00 0.00 H new ATOM 0 HA ALA A 175 -33.167 45.479 13.339 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -31.487 46.245 11.567 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -32.035 47.596 12.588 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -30.442 46.854 12.872 1.00 0.00 H new ATOM 2749 N LEU A 176 -30.234 44.063 13.934 1.00 0.00 N ATOM 2750 CA LEU A 176 -29.613 42.719 14.064 1.00 0.00 C ATOM 2751 C LEU A 176 -30.396 41.754 15.004 1.00 0.00 C ATOM 2752 O LEU A 176 -30.523 40.586 14.649 1.00 0.00 O ATOM 2753 CB LEU A 176 -28.119 42.850 14.489 1.00 0.00 C ATOM 2754 CG LEU A 176 -27.089 42.741 13.334 1.00 0.00 C ATOM 2755 CD1 LEU A 176 -27.126 43.887 12.308 1.00 0.00 C ATOM 2756 CD2 LEU A 176 -25.674 42.527 13.892 1.00 0.00 C ATOM 0 H LEU A 176 -29.652 44.821 14.290 1.00 0.00 H new ATOM 0 HA LEU A 176 -29.661 42.257 13.078 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -27.983 43.811 14.986 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -27.898 42.076 15.225 1.00 0.00 H new ATOM 0 HG LEU A 176 -27.392 41.864 12.762 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -26.368 43.716 11.544 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -28.110 43.926 11.841 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -26.926 44.833 12.812 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -24.965 42.453 13.067 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -25.403 43.369 14.529 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -25.649 41.607 14.476 1.00 0.00 H new ATOM 2768 N ARG A 177 -30.945 42.228 16.142 1.00 0.00 N ATOM 2769 CA ARG A 177 -31.895 41.460 16.985 1.00 0.00 C ATOM 2770 C ARG A 177 -33.112 40.811 16.268 1.00 0.00 C ATOM 2771 O ARG A 177 -33.378 39.629 16.508 1.00 0.00 O ATOM 2772 CB ARG A 177 -32.389 42.407 18.084 1.00 0.00 C ATOM 2773 CG ARG A 177 -31.542 42.273 19.359 1.00 0.00 C ATOM 2774 CD ARG A 177 -31.946 43.285 20.449 1.00 0.00 C ATOM 2775 NE ARG A 177 -31.059 43.187 21.634 1.00 0.00 N ATOM 2776 CZ ARG A 177 -31.169 43.958 22.734 1.00 0.00 C ATOM 2777 NH1 ARG A 177 -32.092 44.907 22.890 1.00 0.00 N ATOM 2778 NH2 ARG A 177 -30.310 43.762 23.717 1.00 0.00 N ATOM 0 H ARG A 177 -30.743 43.159 16.507 1.00 0.00 H new ATOM 0 HA ARG A 177 -31.338 40.601 17.359 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -32.350 43.436 17.725 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -33.432 42.189 18.313 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -31.642 41.262 19.753 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -30.491 42.415 19.109 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -31.903 44.296 20.043 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -32.978 43.106 20.749 1.00 0.00 H new ATOM 0 HE ARG A 177 -30.316 42.489 21.615 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -32.771 45.085 22.150 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -32.119 45.455 23.750 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -29.591 43.044 23.630 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -30.366 44.328 24.563 1.00 0.00 H new ATOM 2792 N ALA A 178 -33.816 41.544 15.377 1.00 0.00 N ATOM 2793 CA ALA A 178 -34.894 40.964 14.535 1.00 0.00 C ATOM 2794 C ALA A 178 -34.430 40.069 13.345 1.00 0.00 C ATOM 2795 O ALA A 178 -35.054 39.023 13.142 1.00 0.00 O ATOM 2796 CB ALA A 178 -35.799 42.105 14.046 1.00 0.00 C ATOM 0 H ALA A 178 -33.659 42.540 15.220 1.00 0.00 H new ATOM 0 HA ALA A 178 -35.435 40.267 15.176 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -36.597 41.696 13.426 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -36.233 42.618 14.904 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -35.210 42.811 13.461 1.00 0.00 H new ATOM 2802 N LEU A 179 -33.383 40.435 12.561 1.00 0.00 N ATOM 2803 CA LEU A 179 -32.921 39.615 11.406 1.00 0.00 C ATOM 2804 C LEU A 179 -32.158 38.315 11.837 1.00 0.00 C ATOM 2805 O LEU A 179 -32.521 37.237 11.356 1.00 0.00 O ATOM 2806 CB LEU A 179 -32.181 40.559 10.401 1.00 0.00 C ATOM 2807 CG LEU A 179 -31.622 39.885 9.115 1.00 0.00 C ATOM 2808 CD1 LEU A 179 -31.700 40.821 7.896 1.00 0.00 C ATOM 2809 CD2 LEU A 179 -30.170 39.381 9.270 1.00 0.00 C ATOM 0 H LEU A 179 -32.844 41.289 12.705 1.00 0.00 H new ATOM 0 HA LEU A 179 -33.771 39.190 10.872 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -32.869 41.350 10.103 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -31.354 41.037 10.925 1.00 0.00 H new ATOM 0 HG LEU A 179 -32.264 39.019 8.952 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -31.300 40.311 7.020 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -32.739 41.095 7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -31.117 41.721 8.090 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -29.843 38.922 8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -29.517 40.220 9.510 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -30.124 38.645 10.072 1.00 0.00 H new ATOM 2821 N GLY A 180 -31.137 38.407 12.711 1.00 0.00 N ATOM 2822 CA GLY A 180 -30.356 37.246 13.199 1.00 0.00 C ATOM 2823 C GLY A 180 -30.508 36.960 14.717 1.00 0.00 C ATOM 2824 O GLY A 180 -30.912 35.843 15.053 1.00 0.00 O ATOM 0 H GLY A 180 -30.826 39.296 13.104 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -30.661 36.360 12.643 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -29.302 37.414 12.978 1.00 0.00 H new ATOM 2828 N LYS A 181 -30.165 37.898 15.627 1.00 0.00 N ATOM 2829 CA LYS A 181 -30.238 37.629 17.072 1.00 0.00 C ATOM 2830 C LYS A 181 -29.036 38.275 17.764 1.00 0.00 C ATOM 2831 O LYS A 181 -28.002 37.593 17.933 1.00 0.00 O ATOM 2832 CB LYS A 181 -30.273 36.113 17.279 1.00 0.00 C ATOM 2833 CG LYS A 181 -30.561 35.749 18.743 1.00 0.00 C ATOM 2834 CD LYS A 181 -30.665 34.225 18.978 1.00 0.00 C ATOM 2835 CE LYS A 181 -31.028 33.800 20.417 1.00 0.00 C ATOM 2836 NZ LYS A 181 -29.945 34.047 21.389 1.00 0.00 N ATOM 2837 OXT LYS A 181 -29.117 39.464 18.147 1.00 0.00 O ATOM 0 H LYS A 181 -29.840 38.834 15.387 1.00 0.00 H new ATOM 0 HA LYS A 181 -31.140 38.057 17.510 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -31.038 35.675 16.637 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -29.318 35.682 16.977 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -29.771 36.155 19.375 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -31.492 36.223 19.053 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -31.414 33.820 18.298 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -29.712 33.768 18.712 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -31.921 34.339 20.733 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -31.277 32.739 20.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -30.251 33.741 22.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -29.098 33.512 21.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -29.722 35.063 21.409 1.00 0.00 H new