USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=19 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 :FLIP no HD1:sc= 0.372 F(o=0.035,f=0.79) USER MOD Set 1.2: A 154 TYR OH : rot -34:sc= 0.417 USER MOD Set 1.3: A 158 GLN : amide:sc= 0 K(o=0.79,f=0.035) USER MOD Set 2.1: A 52 TYR OH : rot 130:sc= 0.15 USER MOD Set 2.2: A 61 SER OG : rot -98:sc= 0.0032 USER MOD Set 2.3: A 64 THR OG1 : rot 158:sc= 0.146 USER MOD Set 2.4: A 65 ASN : amide:sc= 0 X(o=0.3,f=0.34) USER MOD Set 2.5: A 86 TYR OH : rot 15:sc= 0 USER MOD Set 2.6: A 92 GLN : amide:sc= 0.00331 K(o=0.3,f=-1.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.00748 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -160:sc= 0.108 (180deg=0.0294) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.238 K(o=-0.24,f=-1.5) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.0593 X(o=-0.059,f=-0.17) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -161:sc= 0.842 USER MOD Single : A 38 ASN : amide:sc= 0.0895 K(o=0.089,f=-1.1) USER MOD Single : A 43 THR OG1 : rot 170:sc= 0.146 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=-0.23) 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 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.367 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0.014) 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 9:sc= 1.1 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -108:sc= 0.0102 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.306 34.244 2.745 1.00 0.00 N ATOM 2 CA MET A 1 -31.161 35.039 3.660 1.00 0.00 C ATOM 3 C MET A 1 -31.367 36.475 3.103 1.00 0.00 C ATOM 4 O MET A 1 -30.469 37.074 2.498 1.00 0.00 O ATOM 5 CB MET A 1 -30.580 35.066 5.098 1.00 0.00 C ATOM 6 CG MET A 1 -30.653 33.721 5.837 1.00 0.00 C ATOM 7 SD MET A 1 -30.088 33.941 7.539 1.00 0.00 S ATOM 8 CE MET A 1 -30.366 32.286 8.198 1.00 0.00 C ATOM 0 H1 MET A 1 -30.880 33.511 2.282 1.00 0.00 H new ATOM 0 H2 MET A 1 -29.896 34.869 2.022 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.542 33.794 3.288 1.00 0.00 H new ATOM 0 HA MET A 1 -32.136 34.556 3.718 1.00 0.00 H new ATOM 0 HB2 MET A 1 -29.539 35.384 5.050 1.00 0.00 H new ATOM 0 HB3 MET A 1 -31.116 35.816 5.680 1.00 0.00 H new ATOM 0 HG2 MET A 1 -31.675 33.343 5.827 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.035 32.981 5.330 1.00 0.00 H new ATOM 0 HE1 MET A 1 -30.065 32.256 9.245 1.00 0.00 H new ATOM 0 HE2 MET A 1 -31.424 32.035 8.117 1.00 0.00 H new ATOM 0 HE3 MET A 1 -29.777 31.565 7.631 1.00 0.00 H new ATOM 20 N ARG A 2 -32.567 37.024 3.353 1.00 0.00 N ATOM 21 CA ARG A 2 -33.034 38.258 2.656 1.00 0.00 C ATOM 22 C ARG A 2 -34.187 39.014 3.375 1.00 0.00 C ATOM 23 O ARG A 2 -34.972 38.449 4.141 1.00 0.00 O ATOM 24 CB ARG A 2 -33.398 37.928 1.180 1.00 0.00 C ATOM 25 CG ARG A 2 -34.237 36.641 1.017 1.00 0.00 C ATOM 26 CD ARG A 2 -35.422 36.643 0.021 1.00 0.00 C ATOM 27 NE ARG A 2 -36.752 36.807 0.653 1.00 0.00 N ATOM 28 CZ ARG A 2 -37.206 37.954 1.185 1.00 0.00 C ATOM 29 NH1 ARG A 2 -36.681 39.149 0.931 1.00 0.00 N ATOM 30 NH2 ARG A 2 -38.228 37.884 2.011 1.00 0.00 N ATOM 0 H ARG A 2 -33.234 36.645 4.025 1.00 0.00 H new ATOM 0 HA ARG A 2 -32.197 38.956 2.680 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -33.950 38.767 0.756 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -32.479 37.827 0.603 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -33.559 35.841 0.721 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -34.632 36.378 1.998 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -35.274 37.447 -0.700 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -35.412 35.708 -0.539 1.00 0.00 H new ATOM 0 HE ARG A 2 -37.365 35.993 0.686 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -35.885 39.232 0.298 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -37.074 39.982 1.369 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -38.648 36.980 2.228 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -38.600 38.734 2.435 1.00 0.00 H new ATOM 44 N VAL A 3 -34.259 40.328 3.080 1.00 0.00 N ATOM 45 CA VAL A 3 -35.104 41.315 3.823 1.00 0.00 C ATOM 46 C VAL A 3 -35.881 42.261 2.845 1.00 0.00 C ATOM 47 O VAL A 3 -35.427 42.595 1.746 1.00 0.00 O ATOM 48 CB VAL A 3 -34.194 42.076 4.859 1.00 0.00 C ATOM 49 CG1 VAL A 3 -34.728 43.399 5.460 1.00 0.00 C ATOM 50 CG2 VAL A 3 -33.764 41.176 6.038 1.00 0.00 C ATOM 0 H VAL A 3 -33.732 40.748 2.315 1.00 0.00 H new ATOM 0 HA VAL A 3 -35.885 40.799 4.382 1.00 0.00 H new ATOM 0 HB VAL A 3 -33.357 42.351 4.217 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -33.993 43.806 6.155 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -34.906 44.117 4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -35.661 43.207 5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -33.138 41.748 6.723 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -34.649 40.820 6.566 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -33.201 40.324 5.658 1.00 0.00 H new ATOM 60 N LEU A 4 -37.057 42.709 3.333 1.00 0.00 N ATOM 61 CA LEU A 4 -37.879 43.782 2.703 1.00 0.00 C ATOM 62 C LEU A 4 -38.154 44.882 3.763 1.00 0.00 C ATOM 63 O LEU A 4 -38.809 44.633 4.778 1.00 0.00 O ATOM 64 CB LEU A 4 -39.278 43.328 2.172 1.00 0.00 C ATOM 65 CG LEU A 4 -39.413 42.244 1.078 1.00 0.00 C ATOM 66 CD1 LEU A 4 -38.411 42.420 -0.073 1.00 0.00 C ATOM 67 CD2 LEU A 4 -39.409 40.828 1.669 1.00 0.00 C ATOM 0 H LEU A 4 -37.474 42.336 4.186 1.00 0.00 H new ATOM 0 HA LEU A 4 -37.296 44.119 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -39.847 42.980 3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -39.780 44.220 1.798 1.00 0.00 H new ATOM 0 HG LEU A 4 -40.394 42.386 0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -38.558 41.628 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -38.568 43.389 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -37.395 42.369 0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -39.506 40.098 0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -38.473 40.659 2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -40.245 40.720 2.360 1.00 0.00 H new ATOM 79 N LEU A 5 -37.746 46.122 3.460 1.00 0.00 N ATOM 80 CA LEU A 5 -37.802 47.251 4.418 1.00 0.00 C ATOM 81 C LEU A 5 -39.101 48.116 4.231 1.00 0.00 C ATOM 82 O LEU A 5 -39.366 48.702 3.167 1.00 0.00 O ATOM 83 CB LEU A 5 -36.505 48.100 4.281 1.00 0.00 C ATOM 84 CG LEU A 5 -36.095 48.853 5.569 1.00 0.00 C ATOM 85 CD1 LEU A 5 -34.577 49.047 5.674 1.00 0.00 C ATOM 86 CD2 LEU A 5 -36.782 50.216 5.757 1.00 0.00 C ATOM 0 H LEU A 5 -37.368 46.377 2.548 1.00 0.00 H new ATOM 0 HA LEU A 5 -37.855 46.854 5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -35.687 47.445 3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -36.643 48.825 3.479 1.00 0.00 H new ATOM 0 HG LEU A 5 -36.441 48.198 6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -34.341 49.580 6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -34.086 48.074 5.682 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -34.224 49.625 4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -36.436 50.673 6.684 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -36.535 50.867 4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -37.862 50.076 5.802 1.00 0.00 H new ATOM 98 N LEU A 6 -39.848 48.119 5.355 1.00 0.00 N ATOM 99 CA LEU A 6 -41.090 48.887 5.626 1.00 0.00 C ATOM 100 C LEU A 6 -40.806 50.090 6.576 1.00 0.00 C ATOM 101 O LEU A 6 -39.819 50.114 7.321 1.00 0.00 O ATOM 102 CB LEU A 6 -42.187 47.952 6.282 1.00 0.00 C ATOM 103 CG LEU A 6 -42.904 46.944 5.354 1.00 0.00 C ATOM 104 CD1 LEU A 6 -43.979 46.155 6.135 1.00 0.00 C ATOM 105 CD2 LEU A 6 -43.540 47.637 4.143 1.00 0.00 C ATOM 0 H LEU A 6 -39.584 47.546 6.156 1.00 0.00 H new ATOM 0 HA LEU A 6 -41.459 49.267 4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -41.714 47.391 7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -42.945 48.589 6.738 1.00 0.00 H new ATOM 0 HG LEU A 6 -42.148 46.251 4.985 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -44.472 45.451 5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -43.508 45.609 6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -44.717 46.848 6.540 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -44.033 46.894 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -44.273 48.368 4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -42.766 48.143 3.565 1.00 0.00 H new ATOM 117 N GLY A 7 -41.717 51.080 6.567 1.00 0.00 N ATOM 118 CA GLY A 7 -41.674 52.184 7.546 1.00 0.00 C ATOM 119 C GLY A 7 -42.571 53.389 7.168 1.00 0.00 C ATOM 120 O GLY A 7 -42.398 53.899 6.055 1.00 0.00 O ATOM 0 H GLY A 7 -42.486 51.139 5.899 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -41.982 51.805 8.521 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -40.644 52.527 7.648 1.00 0.00 H new ATOM 124 N PRO A 8 -43.464 53.935 8.051 1.00 0.00 N ATOM 125 CA PRO A 8 -44.153 55.243 7.818 1.00 0.00 C ATOM 126 C PRO A 8 -43.186 56.477 7.613 1.00 0.00 C ATOM 127 O PRO A 8 -41.991 56.324 7.892 1.00 0.00 O ATOM 128 CB PRO A 8 -44.981 55.411 9.114 1.00 0.00 C ATOM 129 CG PRO A 8 -45.142 54.014 9.710 1.00 0.00 C ATOM 130 CD PRO A 8 -43.858 53.290 9.320 1.00 0.00 C ATOM 0 HA PRO A 8 -44.728 55.227 6.892 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -44.475 56.076 9.814 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -45.953 55.855 8.899 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -45.263 54.055 10.792 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -46.021 53.509 9.310 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -43.087 53.403 10.083 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -44.025 52.221 9.191 1.00 0.00 H new ATOM 176 N LYS A 13 -34.118 53.991 7.968 1.00 0.00 N ATOM 177 CA LYS A 13 -34.305 52.952 6.914 1.00 0.00 C ATOM 178 C LYS A 13 -33.041 52.471 6.157 1.00 0.00 C ATOM 179 O LYS A 13 -32.321 51.554 6.577 1.00 0.00 O ATOM 180 CB LYS A 13 -35.337 53.512 5.914 1.00 0.00 C ATOM 181 CG LYS A 13 -36.774 53.660 6.482 1.00 0.00 C ATOM 182 CD LYS A 13 -37.586 54.789 5.804 1.00 0.00 C ATOM 183 CE LYS A 13 -39.040 54.925 6.305 1.00 0.00 C ATOM 184 NZ LYS A 13 -39.733 56.036 5.630 1.00 0.00 N ATOM 0 HA LYS A 13 -34.632 52.050 7.432 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -34.995 54.487 5.568 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -35.371 52.858 5.043 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -37.305 52.716 6.359 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -36.716 53.856 7.553 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -37.070 55.736 5.964 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -37.601 54.612 4.729 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -39.578 53.994 6.125 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -39.042 55.092 7.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -40.556 56.326 6.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -39.082 56.841 5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -40.051 55.727 4.689 1.00 0.00 H new ATOM 198 N GLY A 14 -32.805 53.146 5.021 1.00 0.00 N ATOM 199 CA GLY A 14 -31.603 52.957 4.171 1.00 0.00 C ATOM 200 C GLY A 14 -30.176 52.994 4.785 1.00 0.00 C ATOM 201 O GLY A 14 -29.267 52.432 4.170 1.00 0.00 O ATOM 0 H GLY A 14 -33.448 53.849 4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -31.712 51.993 3.674 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -31.637 53.722 3.395 1.00 0.00 H new ATOM 205 N THR A 15 -29.963 53.619 5.963 1.00 0.00 N ATOM 206 CA THR A 15 -28.654 53.581 6.681 1.00 0.00 C ATOM 207 C THR A 15 -28.321 52.151 7.235 1.00 0.00 C ATOM 208 O THR A 15 -27.250 51.642 6.887 1.00 0.00 O ATOM 209 CB THR A 15 -28.595 54.740 7.729 1.00 0.00 C ATOM 210 OG1 THR A 15 -28.710 55.993 7.058 1.00 0.00 O ATOM 211 CG2 THR A 15 -27.297 54.799 8.556 1.00 0.00 C ATOM 0 H THR A 15 -30.680 54.161 6.445 1.00 0.00 H new ATOM 0 HA THR A 15 -27.842 53.768 5.978 1.00 0.00 H new ATOM 0 HB THR A 15 -29.418 54.540 8.415 1.00 0.00 H new ATOM 0 HG1 THR A 15 -28.675 56.720 7.714 1.00 0.00 H new ATOM 0 HG21 THR A 15 -27.348 55.634 9.255 1.00 0.00 H new ATOM 0 HG22 THR A 15 -27.176 53.868 9.111 1.00 0.00 H new ATOM 0 HG23 THR A 15 -26.446 54.936 7.889 1.00 0.00 H new ATOM 219 N GLN A 16 -29.206 51.476 8.018 1.00 0.00 N ATOM 220 CA GLN A 16 -29.000 50.046 8.404 1.00 0.00 C ATOM 221 C GLN A 16 -29.333 49.056 7.227 1.00 0.00 C ATOM 222 O GLN A 16 -28.880 47.916 7.348 1.00 0.00 O ATOM 223 CB GLN A 16 -29.651 49.648 9.787 1.00 0.00 C ATOM 224 CG GLN A 16 -29.671 50.703 10.924 1.00 0.00 C ATOM 225 CD GLN A 16 -28.314 51.320 11.321 1.00 0.00 C ATOM 226 OE1 GLN A 16 -27.237 50.816 11.014 1.00 0.00 O ATOM 227 NE2 GLN A 16 -28.337 52.437 12.022 1.00 0.00 N ATOM 0 H GLN A 16 -30.060 51.890 8.392 1.00 0.00 H new ATOM 0 HA GLN A 16 -27.931 49.940 8.587 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -30.681 49.348 9.595 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -29.127 48.768 10.160 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -30.338 51.512 10.626 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -30.107 50.240 11.810 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -29.229 52.859 12.279 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -27.463 52.878 12.307 1.00 0.00 H new ATOM 236 N ALA A 17 -30.042 49.404 6.101 1.00 0.00 N ATOM 237 CA ALA A 17 -30.094 48.512 4.904 1.00 0.00 C ATOM 238 C ALA A 17 -28.774 48.430 4.077 1.00 0.00 C ATOM 239 O ALA A 17 -28.407 47.331 3.654 1.00 0.00 O ATOM 240 CB ALA A 17 -31.244 48.945 3.986 1.00 0.00 C ATOM 0 H ALA A 17 -30.569 50.272 6.004 1.00 0.00 H new ATOM 0 HA ALA A 17 -30.253 47.509 5.301 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -31.279 48.292 3.114 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -32.187 48.877 4.528 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -31.084 49.974 3.663 1.00 0.00 H new ATOM 246 N VAL A 18 -28.068 49.564 3.853 1.00 0.00 N ATOM 247 CA VAL A 18 -26.720 49.582 3.203 1.00 0.00 C ATOM 248 C VAL A 18 -25.611 48.985 4.144 1.00 0.00 C ATOM 249 O VAL A 18 -24.775 48.230 3.642 1.00 0.00 O ATOM 250 CB VAL A 18 -26.391 51.016 2.643 1.00 0.00 C ATOM 251 CG1 VAL A 18 -24.972 51.150 2.037 1.00 0.00 C ATOM 252 CG2 VAL A 18 -27.381 51.484 1.548 1.00 0.00 C ATOM 0 H VAL A 18 -28.407 50.490 4.113 1.00 0.00 H new ATOM 0 HA VAL A 18 -26.737 48.919 2.338 1.00 0.00 H new ATOM 0 HB VAL A 18 -26.472 51.641 3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -24.826 52.167 1.674 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -24.227 50.927 2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -24.863 50.450 1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -27.099 52.479 1.204 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -27.352 50.788 0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -28.390 51.514 1.959 1.00 0.00 H new ATOM 262 N LYS A 19 -25.607 49.271 5.468 1.00 0.00 N ATOM 263 CA LYS A 19 -24.736 48.567 6.448 1.00 0.00 C ATOM 264 C LYS A 19 -24.961 47.033 6.592 1.00 0.00 C ATOM 265 O LYS A 19 -23.977 46.287 6.647 1.00 0.00 O ATOM 266 CB LYS A 19 -24.940 49.212 7.821 1.00 0.00 C ATOM 267 CG LYS A 19 -24.304 50.612 7.897 1.00 0.00 C ATOM 268 CD LYS A 19 -24.653 51.354 9.201 1.00 0.00 C ATOM 269 CE LYS A 19 -23.973 52.728 9.334 1.00 0.00 C ATOM 270 NZ LYS A 19 -24.356 53.394 10.591 1.00 0.00 N ATOM 0 H LYS A 19 -26.200 49.988 5.886 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.723 48.673 6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.007 49.286 8.033 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.506 48.574 8.590 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.221 50.519 7.815 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.638 51.205 7.046 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -25.734 51.487 9.255 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -24.366 50.733 10.050 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.890 52.605 9.300 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.250 53.357 8.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.882 54.318 10.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -25.387 53.531 10.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.070 52.804 11.398 1.00 0.00 H new ATOM 284 N LEU A 20 -26.226 46.552 6.619 1.00 0.00 N ATOM 285 CA LEU A 20 -26.524 45.091 6.553 1.00 0.00 C ATOM 286 C LEU A 20 -26.191 44.405 5.188 1.00 0.00 C ATOM 287 O LEU A 20 -25.789 43.240 5.206 1.00 0.00 O ATOM 288 CB LEU A 20 -27.974 44.800 7.005 1.00 0.00 C ATOM 289 CG LEU A 20 -28.185 44.799 8.550 1.00 0.00 C ATOM 290 CD1 LEU A 20 -29.652 44.464 8.842 1.00 0.00 C ATOM 291 CD2 LEU A 20 -27.253 43.828 9.324 1.00 0.00 C ATOM 0 H LEU A 20 -27.054 47.144 6.685 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.834 44.628 7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -28.635 45.545 6.562 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -28.276 43.830 6.610 1.00 0.00 H new ATOM 0 HG LEU A 20 -27.923 45.795 8.907 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -29.817 44.459 9.919 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -30.295 45.213 8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -29.889 43.481 8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -27.467 43.891 10.391 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -27.423 42.808 8.980 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -26.213 44.102 9.146 1.00 0.00 H new ATOM 303 N ALA A 21 -26.307 45.096 4.032 1.00 0.00 N ATOM 304 CA ALA A 21 -25.756 44.607 2.734 1.00 0.00 C ATOM 305 C ALA A 21 -24.205 44.455 2.708 1.00 0.00 C ATOM 306 O ALA A 21 -23.708 43.458 2.184 1.00 0.00 O ATOM 307 CB ALA A 21 -26.258 45.516 1.604 1.00 0.00 C ATOM 0 H ALA A 21 -26.778 45.998 3.965 1.00 0.00 H new ATOM 0 HA ALA A 21 -26.125 43.592 2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -25.860 45.166 0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -27.347 45.491 1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -25.924 46.538 1.783 1.00 0.00 H new ATOM 313 N GLU A 22 -23.453 45.399 3.313 1.00 0.00 N ATOM 314 CA GLU A 22 -22.006 45.236 3.620 1.00 0.00 C ATOM 315 C GLU A 22 -21.664 44.035 4.564 1.00 0.00 C ATOM 316 O GLU A 22 -20.643 43.386 4.319 1.00 0.00 O ATOM 317 CB GLU A 22 -21.462 46.542 4.251 1.00 0.00 C ATOM 318 CG GLU A 22 -21.393 47.759 3.297 1.00 0.00 C ATOM 319 CD GLU A 22 -21.106 49.078 4.021 1.00 0.00 C ATOM 320 OE1 GLU A 22 -19.924 49.361 4.316 1.00 0.00 O ATOM 321 OE2 GLU A 22 -22.060 49.840 4.296 1.00 0.00 O ATOM 0 H GLU A 22 -23.829 46.301 3.605 1.00 0.00 H new ATOM 0 HA GLU A 22 -21.528 45.016 2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -22.090 46.804 5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.462 46.349 4.640 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.617 47.585 2.552 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -22.337 47.845 2.759 1.00 0.00 H new ATOM 328 N LYS A 23 -22.485 43.713 5.597 1.00 0.00 N ATOM 329 CA LYS A 23 -22.272 42.507 6.449 1.00 0.00 C ATOM 330 C LYS A 23 -22.511 41.148 5.728 1.00 0.00 C ATOM 331 O LYS A 23 -21.626 40.288 5.765 1.00 0.00 O ATOM 332 CB LYS A 23 -23.174 42.571 7.699 1.00 0.00 C ATOM 333 CG LYS A 23 -22.954 43.813 8.586 1.00 0.00 C ATOM 334 CD LYS A 23 -21.698 43.790 9.486 1.00 0.00 C ATOM 335 CE LYS A 23 -21.870 42.992 10.797 1.00 0.00 C ATOM 336 NZ LYS A 23 -20.647 43.033 11.618 1.00 0.00 N ATOM 0 H LYS A 23 -23.299 44.268 5.862 1.00 0.00 H new ATOM 0 HA LYS A 23 -21.216 42.535 6.718 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -24.216 42.548 7.380 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -23.005 41.677 8.299 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -22.898 44.690 7.941 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -23.830 43.940 9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -20.869 43.364 8.921 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.423 44.816 9.732 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -22.705 43.400 11.366 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.119 41.957 10.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -20.796 42.488 12.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -19.856 42.621 11.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -20.424 44.020 11.860 1.00 0.00 H new ATOM 350 N LEU A 24 -23.691 40.946 5.104 1.00 0.00 N ATOM 351 CA LEU A 24 -24.054 39.671 4.421 1.00 0.00 C ATOM 352 C LEU A 24 -23.499 39.474 2.962 1.00 0.00 C ATOM 353 O LEU A 24 -23.428 38.324 2.519 1.00 0.00 O ATOM 354 CB LEU A 24 -25.603 39.486 4.443 1.00 0.00 C ATOM 355 CG LEU A 24 -26.321 39.176 5.792 1.00 0.00 C ATOM 356 CD1 LEU A 24 -26.604 40.428 6.651 1.00 0.00 C ATOM 357 CD2 LEU A 24 -27.661 38.446 5.540 1.00 0.00 C ATOM 0 H LEU A 24 -24.422 41.656 5.056 1.00 0.00 H new ATOM 0 HA LEU A 24 -23.551 38.896 4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -26.046 40.396 4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -25.845 38.679 3.751 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.628 38.544 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.105 40.131 7.573 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -25.664 40.924 6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -27.244 41.114 6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -28.147 38.238 6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.310 39.076 4.932 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -27.472 37.508 5.017 1.00 0.00 H new ATOM 369 N GLY A 25 -23.148 40.540 2.212 1.00 0.00 N ATOM 370 CA GLY A 25 -22.732 40.446 0.785 1.00 0.00 C ATOM 371 C GLY A 25 -23.850 40.501 -0.294 1.00 0.00 C ATOM 372 O GLY A 25 -23.720 39.835 -1.325 1.00 0.00 O ATOM 0 H GLY A 25 -23.143 41.494 2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -22.031 41.257 0.585 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -22.185 39.512 0.655 1.00 0.00 H new ATOM 376 N ILE A 26 -24.886 41.341 -0.108 1.00 0.00 N ATOM 377 CA ILE A 26 -26.119 41.343 -0.918 1.00 0.00 C ATOM 378 C ILE A 26 -26.198 42.557 -1.903 1.00 0.00 C ATOM 379 O ILE A 26 -25.681 43.631 -1.565 1.00 0.00 O ATOM 380 CB ILE A 26 -27.313 41.541 0.103 1.00 0.00 C ATOM 381 CG1 ILE A 26 -27.366 40.675 1.386 1.00 0.00 C ATOM 382 CG2 ILE A 26 -28.667 41.384 -0.567 1.00 0.00 C ATOM 383 CD1 ILE A 26 -27.298 39.145 1.211 1.00 0.00 C ATOM 0 H ILE A 26 -24.889 42.051 0.624 1.00 0.00 H new ATOM 0 HA ILE A 26 -26.151 40.420 -1.497 1.00 0.00 H new ATOM 0 HB ILE A 26 -27.092 42.555 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -26.541 40.977 2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -28.289 40.913 1.915 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -29.457 41.528 0.170 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -28.770 42.127 -1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -28.748 40.385 -0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -27.345 38.665 2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -28.138 38.811 0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -26.363 38.876 0.719 1.00 0.00 H new ATOM 395 N PRO A 27 -26.985 42.487 -3.022 1.00 0.00 N ATOM 396 CA PRO A 27 -27.435 43.700 -3.722 1.00 0.00 C ATOM 397 C PRO A 27 -28.553 44.447 -2.934 1.00 0.00 C ATOM 398 O PRO A 27 -29.733 44.073 -2.992 1.00 0.00 O ATOM 399 CB PRO A 27 -28.014 43.188 -5.057 1.00 0.00 C ATOM 400 CG PRO A 27 -27.367 41.831 -5.292 1.00 0.00 C ATOM 401 CD PRO A 27 -27.129 41.279 -3.867 1.00 0.00 C ATOM 0 HA PRO A 27 -26.614 44.407 -3.843 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -29.099 43.101 -5.005 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -27.788 43.876 -5.872 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -28.016 41.174 -5.871 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -26.432 41.925 -5.845 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -27.963 40.660 -3.536 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -26.235 40.657 -3.826 1.00 0.00 H new ATOM 409 N GLN A 28 -28.199 45.551 -2.253 1.00 0.00 N ATOM 410 CA GLN A 28 -29.222 46.497 -1.726 1.00 0.00 C ATOM 411 C GLN A 28 -29.886 47.227 -2.935 1.00 0.00 C ATOM 412 O GLN A 28 -29.276 48.109 -3.550 1.00 0.00 O ATOM 413 CB GLN A 28 -28.576 47.477 -0.711 1.00 0.00 C ATOM 414 CG GLN A 28 -29.554 48.384 0.079 1.00 0.00 C ATOM 415 CD GLN A 28 -29.870 49.769 -0.526 1.00 0.00 C ATOM 416 OE1 GLN A 28 -29.398 50.170 -1.590 1.00 0.00 O ATOM 417 NE2 GLN A 28 -30.657 50.561 0.180 1.00 0.00 N ATOM 0 H GLN A 28 -27.234 45.815 -2.053 1.00 0.00 H new ATOM 0 HA GLN A 28 -30.001 45.963 -1.181 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -27.994 46.896 0.004 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -27.875 48.115 -1.249 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.494 47.845 0.200 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -29.143 48.536 1.077 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -31.051 50.234 1.062 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -30.871 51.500 -0.157 1.00 0.00 H new ATOM 426 N ILE A 29 -31.142 46.852 -3.245 1.00 0.00 N ATOM 427 CA ILE A 29 -31.938 47.498 -4.312 1.00 0.00 C ATOM 428 C ILE A 29 -32.842 48.515 -3.565 1.00 0.00 C ATOM 429 O ILE A 29 -33.805 48.135 -2.891 1.00 0.00 O ATOM 430 CB ILE A 29 -32.771 46.461 -5.148 1.00 0.00 C ATOM 431 CG1 ILE A 29 -31.998 45.220 -5.696 1.00 0.00 C ATOM 432 CG2 ILE A 29 -33.534 47.144 -6.311 1.00 0.00 C ATOM 433 CD1 ILE A 29 -30.784 45.501 -6.594 1.00 0.00 C ATOM 0 H ILE A 29 -31.633 46.097 -2.767 1.00 0.00 H new ATOM 0 HA ILE A 29 -31.303 47.986 -5.052 1.00 0.00 H new ATOM 0 HB ILE A 29 -33.464 46.063 -4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -31.661 44.627 -4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -32.700 44.603 -6.257 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -34.098 46.394 -6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -34.220 47.890 -5.908 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -32.822 47.629 -6.978 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -30.337 44.558 -6.907 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -31.103 46.061 -7.473 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -30.049 46.085 -6.040 1.00 0.00 H new ATOM 445 N SER A 30 -32.542 49.808 -3.746 1.00 0.00 N ATOM 446 CA SER A 30 -33.430 50.903 -3.296 1.00 0.00 C ATOM 447 C SER A 30 -34.297 51.317 -4.503 1.00 0.00 C ATOM 448 O SER A 30 -33.775 51.522 -5.607 1.00 0.00 O ATOM 449 CB SER A 30 -32.617 52.085 -2.724 1.00 0.00 C ATOM 450 OG SER A 30 -31.664 52.602 -3.648 1.00 0.00 O ATOM 0 H SER A 30 -31.688 50.128 -4.203 1.00 0.00 H new ATOM 0 HA SER A 30 -34.072 50.569 -2.481 1.00 0.00 H new ATOM 0 HB2 SER A 30 -33.301 52.882 -2.431 1.00 0.00 H new ATOM 0 HB3 SER A 30 -32.100 51.761 -1.821 1.00 0.00 H new ATOM 0 HG SER A 30 -31.180 53.348 -3.236 1.00 0.00 H new ATOM 456 N THR A 31 -35.630 51.383 -4.309 1.00 0.00 N ATOM 457 CA THR A 31 -36.570 51.663 -5.434 1.00 0.00 C ATOM 458 C THR A 31 -36.625 53.114 -5.966 1.00 0.00 C ATOM 459 O THR A 31 -37.364 53.371 -6.920 1.00 0.00 O ATOM 460 CB THR A 31 -38.013 51.153 -5.111 1.00 0.00 C ATOM 461 OG1 THR A 31 -38.474 51.690 -3.875 1.00 0.00 O ATOM 462 CG2 THR A 31 -38.173 49.625 -5.091 1.00 0.00 C ATOM 0 H THR A 31 -36.082 51.250 -3.404 1.00 0.00 H new ATOM 0 HA THR A 31 -36.132 51.097 -6.256 1.00 0.00 H new ATOM 0 HB THR A 31 -38.622 51.512 -5.941 1.00 0.00 H new ATOM 0 HG1 THR A 31 -39.218 51.148 -3.540 1.00 0.00 H new ATOM 0 HG21 THR A 31 -39.207 49.370 -4.858 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.910 49.219 -6.068 1.00 0.00 H new ATOM 0 HG23 THR A 31 -37.515 49.200 -4.333 1.00 0.00 H new ATOM 470 N GLY A 32 -35.805 54.023 -5.427 1.00 0.00 N ATOM 471 CA GLY A 32 -35.541 55.298 -6.089 1.00 0.00 C ATOM 472 C GLY A 32 -34.269 55.437 -6.946 1.00 0.00 C ATOM 473 O GLY A 32 -34.218 56.369 -7.752 1.00 0.00 O ATOM 0 H GLY A 32 -35.317 53.898 -4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.396 55.522 -6.727 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -35.507 56.069 -5.319 1.00 0.00 H new ATOM 477 N GLU A 33 -33.230 54.606 -6.727 1.00 0.00 N ATOM 478 CA GLU A 33 -31.887 54.833 -7.333 1.00 0.00 C ATOM 479 C GLU A 33 -31.751 54.352 -8.800 1.00 0.00 C ATOM 480 O GLU A 33 -31.332 55.134 -9.663 1.00 0.00 O ATOM 481 CB GLU A 33 -30.822 54.231 -6.387 1.00 0.00 C ATOM 482 CG GLU A 33 -29.372 54.663 -6.693 1.00 0.00 C ATOM 483 CD GLU A 33 -28.355 54.109 -5.687 1.00 0.00 C ATOM 484 OE1 GLU A 33 -28.103 54.769 -4.655 1.00 0.00 O ATOM 485 OE2 GLU A 33 -27.805 53.011 -5.926 1.00 0.00 O ATOM 0 H GLU A 33 -33.287 53.774 -6.140 1.00 0.00 H new ATOM 0 HA GLU A 33 -31.730 55.908 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -31.063 54.515 -5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -30.882 53.144 -6.439 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -29.103 54.328 -7.695 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -29.316 55.752 -6.695 1.00 0.00 H new ATOM 492 N LEU A 34 -32.072 53.070 -9.065 1.00 0.00 N ATOM 493 CA LEU A 34 -32.085 52.519 -10.449 1.00 0.00 C ATOM 494 C LEU A 34 -33.180 53.165 -11.353 1.00 0.00 C ATOM 495 O LEU A 34 -32.899 53.462 -12.513 1.00 0.00 O ATOM 496 CB LEU A 34 -32.106 50.956 -10.447 1.00 0.00 C ATOM 497 CG LEU A 34 -33.400 50.159 -10.092 1.00 0.00 C ATOM 498 CD1 LEU A 34 -33.245 48.666 -10.454 1.00 0.00 C ATOM 499 CD2 LEU A 34 -33.812 50.273 -8.610 1.00 0.00 C ATOM 0 H LEU A 34 -32.326 52.393 -8.346 1.00 0.00 H new ATOM 0 HA LEU A 34 -31.143 52.807 -10.917 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -31.798 50.634 -11.442 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -31.332 50.630 -9.752 1.00 0.00 H new ATOM 0 HG LEU A 34 -34.191 50.615 -10.688 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -34.160 48.132 -10.197 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -33.056 48.569 -11.523 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -32.409 48.242 -9.898 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -34.719 49.693 -8.439 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -33.011 49.888 -7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -33.997 51.318 -8.363 1.00 0.00 H new ATOM 511 N PHE A 35 -34.378 53.445 -10.809 1.00 0.00 N ATOM 512 CA PHE A 35 -35.458 54.172 -11.466 1.00 0.00 C ATOM 513 C PHE A 35 -35.193 55.688 -11.719 1.00 0.00 C ATOM 514 O PHE A 35 -35.530 56.149 -12.808 1.00 0.00 O ATOM 515 CB PHE A 35 -36.620 53.952 -10.476 1.00 0.00 C ATOM 516 CG PHE A 35 -37.297 52.573 -10.454 1.00 0.00 C ATOM 517 CD1 PHE A 35 -38.210 52.193 -11.438 1.00 0.00 C ATOM 518 CD2 PHE A 35 -36.998 51.687 -9.414 1.00 0.00 C ATOM 519 CE1 PHE A 35 -38.831 50.950 -11.364 1.00 0.00 C ATOM 520 CE2 PHE A 35 -37.643 50.462 -9.323 1.00 0.00 C ATOM 521 CZ PHE A 35 -38.569 50.095 -10.296 1.00 0.00 C ATOM 0 H PHE A 35 -34.621 53.156 -9.862 1.00 0.00 H new ATOM 0 HA PHE A 35 -35.629 53.811 -12.480 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -36.247 54.157 -9.472 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -37.386 54.697 -10.690 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -38.434 52.862 -12.255 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -36.259 51.959 -8.675 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -39.520 50.647 -12.139 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -37.428 49.796 -8.501 1.00 0.00 H new ATOM 0 HZ PHE A 35 -39.084 49.148 -10.223 1.00 0.00 H new ATOM 531 N ARG A 36 -34.611 56.452 -10.763 1.00 0.00 N ATOM 532 CA ARG A 36 -34.115 57.834 -11.015 1.00 0.00 C ATOM 533 C ARG A 36 -33.032 57.953 -12.127 1.00 0.00 C ATOM 534 O ARG A 36 -33.099 58.850 -12.975 1.00 0.00 O ATOM 535 CB ARG A 36 -33.552 58.348 -9.687 1.00 0.00 C ATOM 536 CG ARG A 36 -33.284 59.862 -9.727 1.00 0.00 C ATOM 537 CD ARG A 36 -32.768 60.415 -8.385 1.00 0.00 C ATOM 538 NE ARG A 36 -32.537 61.880 -8.456 1.00 0.00 N ATOM 539 CZ ARG A 36 -32.085 62.630 -7.432 1.00 0.00 C ATOM 540 NH1 ARG A 36 -31.791 62.145 -6.226 1.00 0.00 N ATOM 541 NH2 ARG A 36 -31.925 63.925 -7.635 1.00 0.00 N ATOM 0 H ARG A 36 -34.471 56.135 -9.804 1.00 0.00 H new ATOM 0 HA ARG A 36 -34.953 58.425 -11.384 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -34.254 58.124 -8.884 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -32.626 57.821 -9.457 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -32.554 60.076 -10.507 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -34.203 60.381 -9.999 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -33.490 60.197 -7.598 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -31.840 59.911 -8.115 1.00 0.00 H new ATOM 0 HE ARG A 36 -32.734 62.350 -9.339 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -31.904 61.149 -6.035 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -31.452 62.769 -5.494 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -32.142 64.329 -8.546 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -31.585 64.521 -6.881 1.00 0.00 H new ATOM 555 N ARG A 37 -32.070 57.009 -12.133 1.00 0.00 N ATOM 556 CA ARG A 37 -31.112 56.856 -13.268 1.00 0.00 C ATOM 557 C ARG A 37 -31.762 56.510 -14.646 1.00 0.00 C ATOM 558 O ARG A 37 -31.339 57.082 -15.653 1.00 0.00 O ATOM 559 CB ARG A 37 -30.008 55.859 -12.881 1.00 0.00 C ATOM 560 CG ARG A 37 -28.663 56.163 -13.570 1.00 0.00 C ATOM 561 CD ARG A 37 -28.084 57.542 -13.201 1.00 0.00 C ATOM 562 NE ARG A 37 -26.781 57.787 -13.869 1.00 0.00 N ATOM 563 CZ ARG A 37 -25.954 58.811 -13.579 1.00 0.00 C ATOM 564 NH1 ARG A 37 -26.197 59.721 -12.637 1.00 0.00 N ATOM 565 NH2 ARG A 37 -24.833 58.918 -14.268 1.00 0.00 N ATOM 0 H ARG A 37 -31.929 56.341 -11.375 1.00 0.00 H new ATOM 0 HA ARG A 37 -30.676 57.841 -13.435 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -29.870 55.878 -11.800 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -30.327 54.850 -13.144 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -27.943 55.391 -13.300 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -28.797 56.111 -14.650 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -28.791 58.321 -13.485 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -27.957 57.606 -12.120 1.00 0.00 H new ATOM 0 HE ARG A 37 -26.492 57.135 -14.598 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -27.053 59.667 -12.084 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -25.528 60.472 -12.468 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -24.614 58.237 -14.995 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -24.186 59.682 -14.073 1.00 0.00 H new ATOM 579 N ASN A 38 -32.804 55.648 -14.699 1.00 0.00 N ATOM 580 CA ASN A 38 -33.640 55.455 -15.922 1.00 0.00 C ATOM 581 C ASN A 38 -34.549 56.680 -16.315 1.00 0.00 C ATOM 582 O ASN A 38 -34.821 56.852 -17.505 1.00 0.00 O ATOM 583 CB ASN A 38 -34.451 54.135 -15.810 1.00 0.00 C ATOM 584 CG ASN A 38 -33.576 52.890 -16.070 1.00 0.00 C ATOM 585 OD1 ASN A 38 -33.063 52.681 -17.169 1.00 0.00 O ATOM 586 ND2 ASN A 38 -33.311 52.085 -15.063 1.00 0.00 N ATOM 0 H ASN A 38 -33.092 55.070 -13.909 1.00 0.00 H new ATOM 0 HA ASN A 38 -32.940 55.381 -16.754 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -34.893 54.065 -14.816 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.274 54.154 -16.524 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -32.683 51.292 -15.195 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -33.734 52.254 -14.150 1.00 0.00 H new ATOM 593 N ILE A 39 -34.983 57.540 -15.359 1.00 0.00 N ATOM 594 CA ILE A 39 -35.615 58.877 -15.634 1.00 0.00 C ATOM 595 C ILE A 39 -34.600 59.854 -16.347 1.00 0.00 C ATOM 596 O ILE A 39 -35.001 60.542 -17.290 1.00 0.00 O ATOM 597 CB ILE A 39 -36.254 59.475 -14.320 1.00 0.00 C ATOM 598 CG1 ILE A 39 -37.498 58.649 -13.874 1.00 0.00 C ATOM 599 CG2 ILE A 39 -36.669 60.971 -14.440 1.00 0.00 C ATOM 600 CD1 ILE A 39 -38.027 58.904 -12.458 1.00 0.00 C ATOM 0 H ILE A 39 -34.908 57.333 -14.363 1.00 0.00 H new ATOM 0 HA ILE A 39 -36.437 58.741 -16.337 1.00 0.00 H new ATOM 0 HB ILE A 39 -35.463 59.413 -13.573 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -38.306 58.845 -14.579 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -37.251 57.591 -13.959 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -37.099 61.306 -13.496 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -35.792 61.574 -14.673 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -37.407 61.081 -15.235 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -38.892 58.268 -12.273 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -37.247 58.676 -11.732 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -38.318 59.950 -12.361 1.00 0.00 H new ATOM 612 N GLU A 40 -33.325 59.927 -15.897 1.00 0.00 N ATOM 613 CA GLU A 40 -32.240 60.700 -16.563 1.00 0.00 C ATOM 614 C GLU A 40 -31.869 60.188 -17.984 1.00 0.00 C ATOM 615 O GLU A 40 -31.675 61.000 -18.892 1.00 0.00 O ATOM 616 CB GLU A 40 -30.966 60.635 -15.681 1.00 0.00 C ATOM 617 CG GLU A 40 -31.046 61.375 -14.324 1.00 0.00 C ATOM 618 CD GLU A 40 -29.882 61.047 -13.382 1.00 0.00 C ATOM 619 OE1 GLU A 40 -28.745 61.499 -13.645 1.00 0.00 O ATOM 620 OE2 GLU A 40 -30.099 60.343 -12.370 1.00 0.00 O ATOM 0 H GLU A 40 -33.014 59.447 -15.053 1.00 0.00 H new ATOM 0 HA GLU A 40 -32.618 61.716 -16.680 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -30.734 59.588 -15.489 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -30.132 61.047 -16.249 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -31.065 62.450 -14.505 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -31.985 61.118 -13.833 1.00 0.00 H new ATOM 627 N GLU A 41 -31.783 58.854 -18.164 1.00 0.00 N ATOM 628 CA GLU A 41 -31.576 58.207 -19.473 1.00 0.00 C ATOM 629 C GLU A 41 -32.732 58.369 -20.509 1.00 0.00 C ATOM 630 O GLU A 41 -32.466 58.541 -21.701 1.00 0.00 O ATOM 631 CB GLU A 41 -31.342 56.690 -19.254 1.00 0.00 C ATOM 632 CG GLU A 41 -30.007 56.278 -18.582 1.00 0.00 C ATOM 633 CD GLU A 41 -29.963 54.783 -18.243 1.00 0.00 C ATOM 634 OE1 GLU A 41 -29.581 53.975 -19.119 1.00 0.00 O ATOM 635 OE2 GLU A 41 -30.312 54.410 -17.101 1.00 0.00 O ATOM 0 H GLU A 41 -31.856 58.189 -17.394 1.00 0.00 H new ATOM 0 HA GLU A 41 -30.716 58.720 -19.903 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -32.161 56.304 -18.647 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -31.402 56.194 -20.223 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -29.178 56.522 -19.246 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -29.867 56.859 -17.671 1.00 0.00 H new ATOM 642 N GLY A 42 -33.990 58.248 -20.047 1.00 0.00 N ATOM 643 CA GLY A 42 -35.198 58.307 -20.879 1.00 0.00 C ATOM 644 C GLY A 42 -35.670 56.926 -21.369 1.00 0.00 C ATOM 645 O GLY A 42 -35.563 56.668 -22.572 1.00 0.00 O ATOM 0 H GLY A 42 -34.196 58.103 -19.059 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -36.000 58.776 -20.309 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -35.005 58.944 -21.742 1.00 0.00 H new ATOM 649 N THR A 43 -36.211 56.057 -20.478 1.00 0.00 N ATOM 650 CA THR A 43 -36.736 54.729 -20.878 1.00 0.00 C ATOM 651 C THR A 43 -38.246 54.787 -21.202 1.00 0.00 C ATOM 652 O THR A 43 -38.611 54.546 -22.357 1.00 0.00 O ATOM 653 CB THR A 43 -36.332 53.608 -19.874 1.00 0.00 C ATOM 654 OG1 THR A 43 -36.773 53.901 -18.555 1.00 0.00 O ATOM 655 CG2 THR A 43 -34.824 53.308 -19.835 1.00 0.00 C ATOM 0 H THR A 43 -36.294 56.253 -19.480 1.00 0.00 H new ATOM 0 HA THR A 43 -36.253 54.445 -21.813 1.00 0.00 H new ATOM 0 HB THR A 43 -36.833 52.717 -20.251 1.00 0.00 H new ATOM 0 HG1 THR A 43 -36.648 53.113 -17.986 1.00 0.00 H new ATOM 0 HG21 THR A 43 -34.629 52.517 -19.111 1.00 0.00 H new ATOM 0 HG22 THR A 43 -34.491 52.987 -20.822 1.00 0.00 H new ATOM 0 HG23 THR A 43 -34.281 54.207 -19.544 1.00 0.00 H new ATOM 663 N LYS A 44 -39.103 55.067 -20.216 1.00 0.00 N ATOM 664 CA LYS A 44 -40.575 54.882 -20.318 1.00 0.00 C ATOM 665 C LYS A 44 -41.093 54.057 -19.097 1.00 0.00 C ATOM 666 O LYS A 44 -41.988 54.538 -18.396 1.00 0.00 O ATOM 667 CB LYS A 44 -41.054 54.287 -21.654 1.00 0.00 C ATOM 668 CG LYS A 44 -40.611 52.834 -21.895 1.00 0.00 C ATOM 669 CD LYS A 44 -40.880 52.259 -23.318 1.00 0.00 C ATOM 670 CE LYS A 44 -42.345 51.880 -23.690 1.00 0.00 C ATOM 671 NZ LYS A 44 -42.438 51.340 -25.058 1.00 0.00 N ATOM 0 H LYS A 44 -38.804 55.432 -19.312 1.00 0.00 H new ATOM 0 HA LYS A 44 -41.013 55.880 -20.295 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -42.142 54.333 -21.689 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -40.682 54.908 -22.469 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -39.542 52.764 -21.694 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -41.115 52.197 -21.168 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -40.530 52.991 -24.046 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -40.264 51.368 -23.440 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -42.721 51.142 -22.981 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -42.982 52.760 -23.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -43.427 51.099 -25.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -42.103 52.053 -25.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -41.850 50.486 -25.135 1.00 0.00 H new ATOM 685 N LEU A 45 -40.547 52.832 -18.842 1.00 0.00 N ATOM 686 CA LEU A 45 -40.772 52.099 -17.564 1.00 0.00 C ATOM 687 C LEU A 45 -39.941 52.681 -16.369 1.00 0.00 C ATOM 688 O LEU A 45 -40.138 52.219 -15.246 1.00 0.00 O ATOM 689 CB LEU A 45 -40.593 50.553 -17.699 1.00 0.00 C ATOM 690 CG LEU A 45 -39.176 49.897 -17.657 1.00 0.00 C ATOM 691 CD1 LEU A 45 -39.260 48.416 -17.225 1.00 0.00 C ATOM 692 CD2 LEU A 45 -38.414 50.017 -18.987 1.00 0.00 C ATOM 0 H LEU A 45 -39.950 52.335 -19.503 1.00 0.00 H new ATOM 0 HA LEU A 45 -41.822 52.266 -17.324 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -41.180 50.094 -16.904 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -41.052 50.261 -18.644 1.00 0.00 H new ATOM 0 HG LEU A 45 -38.610 50.457 -16.913 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -38.259 47.986 -17.205 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -39.703 48.351 -16.231 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -39.878 47.865 -17.934 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -37.438 49.542 -18.891 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -38.981 49.525 -19.777 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -38.282 51.070 -19.237 1.00 0.00 H new ATOM 704 N GLY A 46 -39.023 53.657 -16.576 1.00 0.00 N ATOM 705 CA GLY A 46 -38.426 54.439 -15.485 1.00 0.00 C ATOM 706 C GLY A 46 -39.420 55.417 -14.821 1.00 0.00 C ATOM 707 O GLY A 46 -39.605 55.404 -13.601 1.00 0.00 O ATOM 0 H GLY A 46 -38.683 53.917 -17.502 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -38.038 53.757 -14.729 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -37.577 55.002 -15.873 1.00 0.00 H new ATOM 711 N VAL A 47 -40.041 56.263 -15.666 1.00 0.00 N ATOM 712 CA VAL A 47 -40.843 57.418 -15.218 1.00 0.00 C ATOM 713 C VAL A 47 -42.272 57.094 -14.656 1.00 0.00 C ATOM 714 O VAL A 47 -42.599 57.630 -13.590 1.00 0.00 O ATOM 715 CB VAL A 47 -40.739 58.525 -16.330 1.00 0.00 C ATOM 716 CG1 VAL A 47 -41.243 58.327 -17.787 1.00 0.00 C ATOM 717 CG2 VAL A 47 -41.386 59.788 -15.787 1.00 0.00 C ATOM 0 H VAL A 47 -40.000 56.164 -16.680 1.00 0.00 H new ATOM 0 HA VAL A 47 -40.419 57.820 -14.298 1.00 0.00 H new ATOM 0 HB VAL A 47 -39.662 58.525 -16.498 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -41.059 59.235 -18.362 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -40.712 57.493 -18.246 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -42.312 58.115 -17.776 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -41.330 60.577 -16.537 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -42.431 59.588 -15.548 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -40.862 60.106 -14.886 1.00 0.00 H new ATOM 727 N GLU A 48 -43.113 56.256 -15.296 1.00 0.00 N ATOM 728 CA GLU A 48 -44.377 55.749 -14.681 1.00 0.00 C ATOM 729 C GLU A 48 -44.152 55.015 -13.317 1.00 0.00 C ATOM 730 O GLU A 48 -44.842 55.260 -12.314 1.00 0.00 O ATOM 731 CB GLU A 48 -45.131 54.881 -15.743 1.00 0.00 C ATOM 732 CG GLU A 48 -44.651 53.414 -15.974 1.00 0.00 C ATOM 733 CD GLU A 48 -45.169 52.781 -17.272 1.00 0.00 C ATOM 734 OE1 GLU A 48 -46.285 52.218 -17.264 1.00 0.00 O ATOM 735 OE2 GLU A 48 -44.461 52.841 -18.301 1.00 0.00 O ATOM 0 H GLU A 48 -42.947 55.910 -16.241 1.00 0.00 H new ATOM 0 HA GLU A 48 -45.006 56.597 -14.410 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -46.183 54.846 -15.458 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -45.077 55.403 -16.698 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -43.561 53.397 -15.984 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -44.971 52.802 -15.131 1.00 0.00 H new ATOM 742 N ALA A 49 -43.177 54.085 -13.361 1.00 0.00 N ATOM 743 CA ALA A 49 -42.820 53.198 -12.248 1.00 0.00 C ATOM 744 C ALA A 49 -42.271 53.926 -11.010 1.00 0.00 C ATOM 745 O ALA A 49 -42.567 53.529 -9.887 1.00 0.00 O ATOM 746 CB ALA A 49 -41.785 52.190 -12.741 1.00 0.00 C ATOM 0 H ALA A 49 -42.606 53.930 -14.192 1.00 0.00 H new ATOM 0 HA ALA A 49 -43.741 52.712 -11.927 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -41.509 51.523 -11.924 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -42.206 51.607 -13.560 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -40.899 52.720 -13.092 1.00 0.00 H new ATOM 752 N LYS A 50 -41.463 54.972 -11.251 1.00 0.00 N ATOM 753 CA LYS A 50 -40.980 55.860 -10.178 1.00 0.00 C ATOM 754 C LYS A 50 -42.023 56.938 -9.731 1.00 0.00 C ATOM 755 O LYS A 50 -41.866 57.434 -8.612 1.00 0.00 O ATOM 756 CB LYS A 50 -39.575 56.360 -10.595 1.00 0.00 C ATOM 757 CG LYS A 50 -38.686 56.986 -9.488 1.00 0.00 C ATOM 758 CD LYS A 50 -38.886 56.354 -8.088 1.00 0.00 C ATOM 759 CE LYS A 50 -38.568 57.301 -6.906 1.00 0.00 C ATOM 760 NZ LYS A 50 -38.872 56.677 -5.606 1.00 0.00 N ATOM 0 H LYS A 50 -41.129 55.224 -12.181 1.00 0.00 H new ATOM 0 HA LYS A 50 -40.865 55.320 -9.238 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -39.033 55.520 -11.028 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -39.701 57.100 -11.385 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -37.640 56.884 -9.775 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -38.897 58.054 -9.427 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -39.919 56.017 -7.999 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -38.254 55.469 -8.009 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -37.515 57.580 -6.937 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -39.145 58.220 -7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -38.645 57.343 -4.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -39.882 56.433 -5.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -38.303 55.814 -5.494 1.00 0.00 H new ATOM 774 N ARG A 51 -43.104 57.267 -10.489 1.00 0.00 N ATOM 775 CA ARG A 51 -44.164 58.166 -9.984 1.00 0.00 C ATOM 776 C ARG A 51 -45.225 57.577 -8.944 1.00 0.00 C ATOM 777 O ARG A 51 -45.897 58.572 -9.190 1.00 0.00 O ATOM 778 CB ARG A 51 -44.881 58.801 -11.201 1.00 0.00 C ATOM 779 CG ARG A 51 -43.950 59.784 -11.947 1.00 0.00 C ATOM 780 CD ARG A 51 -44.426 60.292 -13.331 1.00 0.00 C ATOM 781 NE ARG A 51 -45.392 61.425 -13.291 1.00 0.00 N ATOM 782 CZ ARG A 51 -45.927 62.010 -14.380 1.00 0.00 C ATOM 783 NH1 ARG A 51 -45.648 61.649 -15.632 1.00 0.00 N ATOM 784 NH2 ARG A 51 -46.779 63.002 -14.196 1.00 0.00 N ATOM 0 H ARG A 51 -43.258 56.926 -11.438 1.00 0.00 H new ATOM 0 HA ARG A 51 -43.636 58.896 -9.370 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -45.208 58.017 -11.884 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -45.776 59.326 -10.866 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -43.789 60.650 -11.306 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -42.982 59.300 -12.078 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -43.553 60.599 -13.908 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -44.886 59.462 -13.867 1.00 0.00 H new ATOM 0 HE ARG A 51 -45.667 61.782 -12.376 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -44.994 60.887 -15.809 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -46.089 62.135 -16.413 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -47.014 63.304 -13.250 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -47.202 63.467 -14.999 1.00 0.00 H new ATOM 798 N TYR A 52 -45.893 56.461 -9.376 1.00 0.00 N ATOM 799 CA TYR A 52 -46.336 55.453 -8.334 1.00 0.00 C ATOM 800 C TYR A 52 -45.443 55.134 -7.128 1.00 0.00 C ATOM 801 O TYR A 52 -45.857 55.383 -5.993 1.00 0.00 O ATOM 802 CB TYR A 52 -46.941 54.130 -8.903 1.00 0.00 C ATOM 803 CG TYR A 52 -46.222 52.748 -8.857 1.00 0.00 C ATOM 804 CD1 TYR A 52 -46.242 51.858 -7.766 1.00 0.00 C ATOM 805 CD2 TYR A 52 -45.542 52.371 -10.004 1.00 0.00 C ATOM 806 CE1 TYR A 52 -45.735 50.570 -7.919 1.00 0.00 C ATOM 807 CE2 TYR A 52 -45.054 51.083 -10.172 1.00 0.00 C ATOM 808 CZ TYR A 52 -45.172 50.169 -9.129 1.00 0.00 C ATOM 809 OH TYR A 52 -44.709 48.890 -9.283 1.00 0.00 O ATOM 0 H TYR A 52 -46.124 56.240 -10.344 1.00 0.00 H new ATOM 0 HA TYR A 52 -47.119 56.080 -7.907 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -47.897 53.992 -8.398 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -47.160 54.323 -9.953 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -46.648 52.172 -6.816 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -45.388 53.098 -10.787 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -45.779 49.876 -7.093 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -44.588 50.793 -11.102 1.00 0.00 H new ATOM 0 HH TYR A 52 -45.076 48.506 -10.106 1.00 0.00 H new ATOM 819 N LEU A 53 -44.239 54.610 -7.372 1.00 0.00 N ATOM 820 CA LEU A 53 -43.302 54.326 -6.212 1.00 0.00 C ATOM 821 C LEU A 53 -42.928 55.565 -5.302 1.00 0.00 C ATOM 822 O LEU A 53 -42.610 55.396 -4.122 1.00 0.00 O ATOM 823 CB LEU A 53 -42.038 53.544 -6.657 1.00 0.00 C ATOM 824 CG LEU A 53 -42.326 52.095 -7.141 1.00 0.00 C ATOM 825 CD1 LEU A 53 -41.135 51.508 -7.919 1.00 0.00 C ATOM 826 CD2 LEU A 53 -42.760 51.123 -6.015 1.00 0.00 C ATOM 0 H LEU A 53 -43.878 54.375 -8.296 1.00 0.00 H new ATOM 0 HA LEU A 53 -43.897 53.687 -5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -41.548 54.094 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -41.336 53.505 -5.824 1.00 0.00 H new ATOM 0 HG LEU A 53 -43.180 52.191 -7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -41.374 50.494 -8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -40.930 52.127 -8.793 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -40.255 51.486 -7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -42.941 50.135 -6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -41.971 51.058 -5.266 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -43.674 51.491 -5.549 1.00 0.00 H new ATOM 838 N ASP A 54 -43.035 56.779 -5.863 1.00 0.00 N ATOM 839 CA ASP A 54 -43.011 58.078 -5.144 1.00 0.00 C ATOM 840 C ASP A 54 -44.427 58.633 -4.751 1.00 0.00 C ATOM 841 O ASP A 54 -44.542 59.089 -3.611 1.00 0.00 O ATOM 842 CB ASP A 54 -42.197 59.131 -5.955 1.00 0.00 C ATOM 843 CG ASP A 54 -41.344 60.088 -5.102 1.00 0.00 C ATOM 844 OD1 ASP A 54 -41.889 60.745 -4.188 1.00 0.00 O ATOM 845 OD2 ASP A 54 -40.122 60.191 -5.349 1.00 0.00 O ATOM 0 H ASP A 54 -43.145 56.896 -6.870 1.00 0.00 H new ATOM 0 HA ASP A 54 -42.513 57.884 -4.194 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -41.542 58.606 -6.650 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -42.890 59.722 -6.554 1.00 0.00 H new ATOM 850 N ALA A 55 -45.453 58.713 -5.652 1.00 0.00 N ATOM 851 CA ALA A 55 -46.731 59.422 -5.361 1.00 0.00 C ATOM 852 C ALA A 55 -47.986 58.566 -5.041 1.00 0.00 C ATOM 853 O ALA A 55 -48.997 59.166 -4.670 1.00 0.00 O ATOM 854 CB ALA A 55 -46.991 60.424 -6.505 1.00 0.00 C ATOM 0 H ALA A 55 -45.416 58.295 -6.582 1.00 0.00 H new ATOM 0 HA ALA A 55 -46.575 59.917 -4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -47.923 60.958 -6.317 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -46.168 61.137 -6.558 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -47.066 59.886 -7.450 1.00 0.00 H new ATOM 860 N GLY A 56 -47.979 57.219 -5.127 1.00 0.00 N ATOM 861 CA GLY A 56 -49.177 56.403 -4.861 1.00 0.00 C ATOM 862 C GLY A 56 -50.260 56.446 -5.960 1.00 0.00 C ATOM 863 O GLY A 56 -51.443 56.625 -5.662 1.00 0.00 O ATOM 0 H GLY A 56 -47.154 56.675 -5.379 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -48.867 55.368 -4.719 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -49.621 56.734 -3.922 1.00 0.00 H new ATOM 867 N ASP A 57 -49.817 56.286 -7.218 1.00 0.00 N ATOM 868 CA ASP A 57 -50.658 56.497 -8.421 1.00 0.00 C ATOM 869 C ASP A 57 -51.144 55.127 -9.008 1.00 0.00 C ATOM 870 O ASP A 57 -50.922 54.059 -8.423 1.00 0.00 O ATOM 871 CB ASP A 57 -49.844 57.362 -9.439 1.00 0.00 C ATOM 872 CG ASP A 57 -49.468 58.806 -9.043 1.00 0.00 C ATOM 873 OD1 ASP A 57 -49.977 59.337 -8.030 1.00 0.00 O ATOM 874 OD2 ASP A 57 -48.659 59.420 -9.772 1.00 0.00 O ATOM 0 H ASP A 57 -48.861 56.005 -7.436 1.00 0.00 H new ATOM 0 HA ASP A 57 -51.569 57.040 -8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -48.920 56.829 -9.663 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -50.417 57.411 -10.365 1.00 0.00 H new ATOM 879 N LEU A 58 -51.840 55.163 -10.164 1.00 0.00 N ATOM 880 CA LEU A 58 -52.371 53.951 -10.838 1.00 0.00 C ATOM 881 C LEU A 58 -51.404 53.595 -11.999 1.00 0.00 C ATOM 882 O LEU A 58 -51.403 54.249 -13.049 1.00 0.00 O ATOM 883 CB LEU A 58 -53.823 54.190 -11.341 1.00 0.00 C ATOM 884 CG LEU A 58 -54.910 54.469 -10.263 1.00 0.00 C ATOM 885 CD1 LEU A 58 -56.207 54.972 -10.923 1.00 0.00 C ATOM 886 CD2 LEU A 58 -55.206 53.245 -9.371 1.00 0.00 C ATOM 0 H LEU A 58 -52.051 56.030 -10.659 1.00 0.00 H new ATOM 0 HA LEU A 58 -52.424 53.115 -10.141 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -53.807 55.033 -12.032 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -54.131 53.315 -11.913 1.00 0.00 H new ATOM 0 HG LEU A 58 -54.507 55.244 -9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -56.956 55.162 -10.155 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -56.004 55.894 -11.468 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -56.580 54.216 -11.614 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -55.972 53.504 -8.640 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -55.559 52.420 -9.990 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -54.296 52.945 -8.852 1.00 0.00 H new ATOM 898 N VAL A 59 -50.520 52.613 -11.746 1.00 0.00 N ATOM 899 CA VAL A 59 -49.372 52.281 -12.634 1.00 0.00 C ATOM 900 C VAL A 59 -49.105 50.722 -12.515 1.00 0.00 C ATOM 901 O VAL A 59 -48.986 50.245 -11.380 1.00 0.00 O ATOM 902 CB VAL A 59 -48.103 53.147 -12.416 1.00 0.00 C ATOM 903 CG1 VAL A 59 -47.042 52.815 -13.499 1.00 0.00 C ATOM 904 CG2 VAL A 59 -48.308 54.692 -12.496 1.00 0.00 C ATOM 0 H VAL A 59 -50.575 52.020 -10.918 1.00 0.00 H new ATOM 0 HA VAL A 59 -49.643 52.536 -13.659 1.00 0.00 H new ATOM 0 HB VAL A 59 -47.799 52.898 -11.399 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -46.155 53.427 -13.339 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -46.772 51.761 -13.433 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -47.453 53.023 -14.487 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -47.355 55.195 -12.328 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -48.690 54.958 -13.482 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -49.022 55.004 -11.734 1.00 0.00 H new ATOM 914 N PRO A 60 -48.961 49.911 -13.615 1.00 0.00 N ATOM 915 CA PRO A 60 -48.769 48.427 -13.554 1.00 0.00 C ATOM 916 C PRO A 60 -47.677 47.793 -12.626 1.00 0.00 C ATOM 917 O PRO A 60 -46.726 48.449 -12.190 1.00 0.00 O ATOM 918 CB PRO A 60 -48.489 48.081 -15.032 1.00 0.00 C ATOM 919 CG PRO A 60 -49.296 49.098 -15.831 1.00 0.00 C ATOM 920 CD PRO A 60 -49.187 50.376 -15.002 1.00 0.00 C ATOM 0 HA PRO A 60 -49.651 48.001 -13.076 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -47.426 48.153 -15.260 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -48.797 47.062 -15.265 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -48.889 49.234 -16.833 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -50.333 48.784 -15.948 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -48.365 51.002 -15.348 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -50.096 50.973 -15.075 1.00 0.00 H new ATOM 928 N SER A 61 -47.865 46.486 -12.355 1.00 0.00 N ATOM 929 CA SER A 61 -47.039 45.691 -11.403 1.00 0.00 C ATOM 930 C SER A 61 -45.808 44.967 -12.035 1.00 0.00 C ATOM 931 O SER A 61 -44.698 45.130 -11.521 1.00 0.00 O ATOM 932 CB SER A 61 -47.972 44.676 -10.694 1.00 0.00 C ATOM 933 OG SER A 61 -48.879 45.334 -9.814 1.00 0.00 O ATOM 0 H SER A 61 -48.604 45.938 -12.794 1.00 0.00 H new ATOM 0 HA SER A 61 -46.596 46.395 -10.698 1.00 0.00 H new ATOM 0 HB2 SER A 61 -48.531 44.110 -11.439 1.00 0.00 H new ATOM 0 HB3 SER A 61 -47.373 43.959 -10.133 1.00 0.00 H new ATOM 0 HG SER A 61 -48.532 45.296 -8.898 1.00 0.00 H new ATOM 939 N ASP A 62 -46.002 44.153 -13.099 1.00 0.00 N ATOM 940 CA ASP A 62 -44.935 43.258 -13.673 1.00 0.00 C ATOM 941 C ASP A 62 -43.611 43.936 -14.160 1.00 0.00 C ATOM 942 O ASP A 62 -42.538 43.358 -13.978 1.00 0.00 O ATOM 943 CB ASP A 62 -45.473 42.365 -14.832 1.00 0.00 C ATOM 944 CG ASP A 62 -46.632 41.422 -14.469 1.00 0.00 C ATOM 945 OD1 ASP A 62 -46.378 40.350 -13.877 1.00 0.00 O ATOM 946 OD2 ASP A 62 -47.799 41.754 -14.773 1.00 0.00 O ATOM 0 H ASP A 62 -46.893 44.088 -13.591 1.00 0.00 H new ATOM 0 HA ASP A 62 -44.665 42.667 -12.798 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -45.799 43.015 -15.644 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -44.648 41.765 -15.216 1.00 0.00 H new ATOM 951 N LEU A 63 -43.692 45.146 -14.743 1.00 0.00 N ATOM 952 CA LEU A 63 -42.512 46.020 -15.078 1.00 0.00 C ATOM 953 C LEU A 63 -41.416 46.221 -13.992 1.00 0.00 C ATOM 954 O LEU A 63 -40.209 46.179 -14.242 1.00 0.00 O ATOM 955 CB LEU A 63 -43.040 47.451 -15.434 1.00 0.00 C ATOM 956 CG LEU A 63 -44.047 47.594 -16.596 1.00 0.00 C ATOM 957 CD1 LEU A 63 -44.436 49.065 -16.838 1.00 0.00 C ATOM 958 CD2 LEU A 63 -43.432 46.957 -17.840 1.00 0.00 C ATOM 0 H LEU A 63 -44.584 45.566 -15.005 1.00 0.00 H new ATOM 0 HA LEU A 63 -42.025 45.479 -15.889 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -43.504 47.866 -14.539 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -42.177 48.076 -15.664 1.00 0.00 H new ATOM 0 HG LEU A 63 -44.974 47.080 -16.343 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -45.146 49.123 -17.663 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -44.893 49.473 -15.937 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -43.544 49.641 -17.085 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -44.126 47.046 -18.675 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -42.500 47.466 -18.087 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -43.230 45.903 -17.647 1.00 0.00 H new ATOM 970 N THR A 64 -41.934 46.479 -12.798 1.00 0.00 N ATOM 971 CA THR A 64 -41.146 46.674 -11.552 1.00 0.00 C ATOM 972 C THR A 64 -40.484 45.354 -11.043 1.00 0.00 C ATOM 973 O THR A 64 -39.272 45.357 -10.795 1.00 0.00 O ATOM 974 CB THR A 64 -42.048 47.445 -10.540 1.00 0.00 C ATOM 975 OG1 THR A 64 -42.140 48.811 -10.930 1.00 0.00 O ATOM 976 CG2 THR A 64 -41.615 47.425 -9.065 1.00 0.00 C ATOM 0 H THR A 64 -42.939 46.564 -12.648 1.00 0.00 H new ATOM 0 HA THR A 64 -40.266 47.293 -11.728 1.00 0.00 H new ATOM 0 HB THR A 64 -42.995 46.907 -10.584 1.00 0.00 H new ATOM 0 HG1 THR A 64 -42.945 49.209 -10.539 1.00 0.00 H new ATOM 0 HG21 THR A 64 -42.326 47.997 -8.469 1.00 0.00 H new ATOM 0 HG22 THR A 64 -41.587 46.396 -8.708 1.00 0.00 H new ATOM 0 HG23 THR A 64 -40.624 47.868 -8.971 1.00 0.00 H new ATOM 984 N ASN A 65 -41.236 44.236 -10.942 1.00 0.00 N ATOM 985 CA ASN A 65 -40.635 42.884 -10.741 1.00 0.00 C ATOM 986 C ASN A 65 -39.643 42.412 -11.868 1.00 0.00 C ATOM 987 O ASN A 65 -38.797 41.563 -11.582 1.00 0.00 O ATOM 988 CB ASN A 65 -41.760 41.820 -10.500 1.00 0.00 C ATOM 989 CG ASN A 65 -41.735 41.111 -9.123 1.00 0.00 C ATOM 990 OD1 ASN A 65 -40.708 40.565 -8.720 1.00 0.00 O ATOM 991 ND2 ASN A 65 -42.838 41.058 -8.376 1.00 0.00 N ATOM 0 H ASN A 65 -42.255 44.235 -10.995 1.00 0.00 H new ATOM 0 HA ASN A 65 -40.010 42.978 -9.853 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -42.727 42.309 -10.618 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -41.689 41.061 -11.279 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -42.825 40.569 -7.481 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -43.695 41.507 -8.699 1.00 0.00 H new ATOM 998 N GLU A 66 -39.717 42.946 -13.109 1.00 0.00 N ATOM 999 CA GLU A 66 -38.753 42.720 -14.189 1.00 0.00 C ATOM 1000 C GLU A 66 -37.413 43.494 -14.043 1.00 0.00 C ATOM 1001 O GLU A 66 -36.370 42.896 -14.306 1.00 0.00 O ATOM 1002 CB GLU A 66 -39.516 43.171 -15.456 1.00 0.00 C ATOM 1003 CG GLU A 66 -40.360 42.069 -16.122 1.00 0.00 C ATOM 1004 CD GLU A 66 -41.037 42.516 -17.424 1.00 0.00 C ATOM 1005 OE1 GLU A 66 -42.153 43.077 -17.363 1.00 0.00 O ATOM 1006 OE2 GLU A 66 -40.454 42.310 -18.512 1.00 0.00 O ATOM 0 H GLU A 66 -40.478 43.566 -13.386 1.00 0.00 H new ATOM 0 HA GLU A 66 -38.434 41.678 -14.202 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -40.170 44.003 -15.194 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -38.796 43.548 -16.183 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -39.722 41.210 -16.330 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -41.125 41.735 -15.421 1.00 0.00 H new ATOM 1013 N LEU A 67 -37.419 44.785 -13.639 1.00 0.00 N ATOM 1014 CA LEU A 67 -36.176 45.520 -13.243 1.00 0.00 C ATOM 1015 C LEU A 67 -35.399 44.885 -12.044 1.00 0.00 C ATOM 1016 O LEU A 67 -34.187 44.636 -12.138 1.00 0.00 O ATOM 1017 CB LEU A 67 -36.483 47.040 -12.978 1.00 0.00 C ATOM 1018 CG LEU A 67 -36.170 47.986 -14.163 1.00 0.00 C ATOM 1019 CD1 LEU A 67 -36.636 49.442 -13.927 1.00 0.00 C ATOM 1020 CD2 LEU A 67 -34.650 48.049 -14.424 1.00 0.00 C ATOM 0 H LEU A 67 -38.267 45.348 -13.576 1.00 0.00 H new ATOM 0 HA LEU A 67 -35.504 45.432 -14.097 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -37.537 47.143 -12.719 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -35.908 47.366 -12.111 1.00 0.00 H new ATOM 0 HG LEU A 67 -36.714 47.567 -15.009 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -36.385 50.050 -14.796 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -37.715 49.458 -13.772 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -36.137 49.846 -13.046 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -34.452 48.719 -15.261 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -34.143 48.421 -13.534 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -34.280 47.052 -14.663 1.00 0.00 H new ATOM 1032 N VAL A 68 -36.119 44.598 -10.942 1.00 0.00 N ATOM 1033 CA VAL A 68 -35.554 43.939 -9.733 1.00 0.00 C ATOM 1034 C VAL A 68 -35.040 42.499 -10.047 1.00 0.00 C ATOM 1035 O VAL A 68 -33.897 42.204 -9.698 1.00 0.00 O ATOM 1036 CB VAL A 68 -36.592 44.028 -8.560 1.00 0.00 C ATOM 1037 CG1 VAL A 68 -36.132 43.313 -7.271 1.00 0.00 C ATOM 1038 CG2 VAL A 68 -36.939 45.489 -8.186 1.00 0.00 C ATOM 0 H VAL A 68 -37.112 44.815 -10.858 1.00 0.00 H new ATOM 0 HA VAL A 68 -34.662 44.469 -9.400 1.00 0.00 H new ATOM 0 HB VAL A 68 -37.472 43.520 -8.954 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -36.900 43.416 -6.504 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -35.968 42.256 -7.480 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -35.203 43.761 -6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -37.661 45.494 -7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -36.034 46.009 -7.873 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -37.367 45.994 -9.052 1.00 0.00 H new ATOM 1048 N ASP A 69 -35.821 41.648 -10.741 1.00 0.00 N ATOM 1049 CA ASP A 69 -35.335 40.323 -11.224 1.00 0.00 C ATOM 1050 C ASP A 69 -34.190 40.347 -12.282 1.00 0.00 C ATOM 1051 O ASP A 69 -33.368 39.429 -12.273 1.00 0.00 O ATOM 1052 CB ASP A 69 -36.566 39.527 -11.702 1.00 0.00 C ATOM 1053 CG ASP A 69 -36.360 38.015 -11.879 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -36.205 37.300 -10.864 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -36.353 37.538 -13.035 1.00 0.00 O ATOM 0 H ASP A 69 -36.792 41.847 -10.984 1.00 0.00 H new ATOM 0 HA ASP A 69 -34.842 39.833 -10.384 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -37.375 39.683 -10.988 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -36.896 39.943 -12.654 1.00 0.00 H new ATOM 1060 N ASP A 70 -34.100 41.379 -13.147 1.00 0.00 N ATOM 1061 CA ASP A 70 -32.919 41.609 -14.020 1.00 0.00 C ATOM 1062 C ASP A 70 -31.599 41.840 -13.222 1.00 0.00 C ATOM 1063 O ASP A 70 -30.579 41.267 -13.617 1.00 0.00 O ATOM 1064 CB ASP A 70 -33.240 42.748 -15.028 1.00 0.00 C ATOM 1065 CG ASP A 70 -32.327 42.779 -16.262 1.00 0.00 C ATOM 1066 OD1 ASP A 70 -32.618 42.068 -17.249 1.00 0.00 O ATOM 1067 OD2 ASP A 70 -31.313 43.511 -16.245 1.00 0.00 O ATOM 0 H ASP A 70 -34.837 42.075 -13.263 1.00 0.00 H new ATOM 0 HA ASP A 70 -32.725 40.698 -14.585 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -34.273 42.644 -15.358 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -33.165 43.705 -14.512 1.00 0.00 H new ATOM 1072 N ARG A 71 -31.617 42.611 -12.105 1.00 0.00 N ATOM 1073 CA ARG A 71 -30.447 42.677 -11.179 1.00 0.00 C ATOM 1074 C ARG A 71 -30.255 41.550 -10.124 1.00 0.00 C ATOM 1075 O ARG A 71 -29.156 41.445 -9.573 1.00 0.00 O ATOM 1076 CB ARG A 71 -30.401 44.066 -10.520 1.00 0.00 C ATOM 1077 CG ARG A 71 -28.944 44.561 -10.400 1.00 0.00 C ATOM 1078 CD ARG A 71 -28.725 45.950 -9.755 1.00 0.00 C ATOM 1079 NE ARG A 71 -29.345 47.100 -10.469 1.00 0.00 N ATOM 1080 CZ ARG A 71 -28.788 47.758 -11.506 1.00 0.00 C ATOM 1081 NH1 ARG A 71 -27.597 47.463 -12.024 1.00 0.00 N ATOM 1082 NH2 ARG A 71 -29.466 48.755 -12.044 1.00 0.00 N ATOM 0 H ARG A 71 -32.410 43.187 -11.823 1.00 0.00 H new ATOM 0 HA ARG A 71 -29.596 42.496 -11.836 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -30.984 44.774 -11.109 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -30.858 44.021 -9.532 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -28.383 43.827 -9.822 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -28.509 44.579 -11.399 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -29.117 45.924 -8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -27.653 46.129 -9.679 1.00 0.00 H new ATOM 0 HE ARG A 71 -30.261 47.414 -10.149 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -27.047 46.697 -11.635 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -27.235 48.003 -12.810 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -30.383 49.007 -11.674 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -29.073 49.273 -12.830 1.00 0.00 H new ATOM 1096 N LEU A 72 -31.268 40.706 -9.871 1.00 0.00 N ATOM 1097 CA LEU A 72 -31.171 39.527 -8.962 1.00 0.00 C ATOM 1098 C LEU A 72 -30.853 38.149 -9.601 1.00 0.00 C ATOM 1099 O LEU A 72 -30.449 37.250 -8.855 1.00 0.00 O ATOM 1100 CB LEU A 72 -32.485 39.390 -8.152 1.00 0.00 C ATOM 1101 CG LEU A 72 -32.788 40.512 -7.130 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -34.151 40.229 -6.483 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -31.669 40.659 -6.089 1.00 0.00 C ATOM 0 H LEU A 72 -32.191 40.814 -10.291 1.00 0.00 H new ATOM 0 HA LEU A 72 -30.300 39.756 -8.349 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -33.315 39.337 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -32.459 38.440 -7.618 1.00 0.00 H new ATOM 0 HG LEU A 72 -32.831 41.470 -7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -34.380 41.011 -5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -34.922 40.210 -7.253 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -34.120 39.264 -5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -31.923 41.457 -5.392 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -31.555 39.723 -5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -30.733 40.901 -6.593 1.00 0.00 H new ATOM 1115 N ASN A 73 -31.005 37.960 -10.927 1.00 0.00 N ATOM 1116 CA ASN A 73 -30.632 36.674 -11.603 1.00 0.00 C ATOM 1117 C ASN A 73 -29.115 36.282 -11.654 1.00 0.00 C ATOM 1118 O ASN A 73 -28.767 35.264 -12.263 1.00 0.00 O ATOM 1119 CB ASN A 73 -31.276 36.631 -13.022 1.00 0.00 C ATOM 1120 CG ASN A 73 -32.812 36.478 -13.095 1.00 0.00 C ATOM 1121 OD1 ASN A 73 -33.490 36.099 -12.139 1.00 0.00 O ATOM 1122 ND2 ASN A 73 -33.389 36.760 -14.253 1.00 0.00 N ATOM 0 H ASN A 73 -31.380 38.668 -11.558 1.00 0.00 H new ATOM 0 HA ASN A 73 -31.039 35.903 -10.949 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -31.002 37.547 -13.545 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -30.827 35.804 -13.572 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -34.399 36.664 -14.356 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -32.823 37.074 -15.042 1.00 0.00 H new ATOM 1203 N GLY A 80 -30.524 35.489 -1.546 1.00 0.00 N ATOM 1204 CA GLY A 80 -30.417 36.756 -0.785 1.00 0.00 C ATOM 1205 C GLY A 80 -30.666 38.018 -1.623 1.00 0.00 C ATOM 1206 O GLY A 80 -30.423 38.079 -2.831 1.00 0.00 O ATOM 0 HA2 GLY A 80 -31.131 36.734 0.038 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -29.423 36.818 -0.343 1.00 0.00 H new ATOM 1210 N PHE A 81 -31.211 39.003 -0.903 1.00 0.00 N ATOM 1211 CA PHE A 81 -31.606 40.338 -1.446 1.00 0.00 C ATOM 1212 C PHE A 81 -32.243 41.242 -0.354 1.00 0.00 C ATOM 1213 O PHE A 81 -33.124 40.803 0.389 1.00 0.00 O ATOM 1214 CB PHE A 81 -32.532 40.325 -2.693 1.00 0.00 C ATOM 1215 CG PHE A 81 -33.844 39.525 -2.683 1.00 0.00 C ATOM 1216 CD1 PHE A 81 -35.036 40.113 -2.253 1.00 0.00 C ATOM 1217 CD2 PHE A 81 -33.872 38.247 -3.248 1.00 0.00 C ATOM 1218 CE1 PHE A 81 -36.250 39.464 -2.465 1.00 0.00 C ATOM 1219 CE2 PHE A 81 -35.083 37.596 -3.455 1.00 0.00 C ATOM 1220 CZ PHE A 81 -36.277 38.214 -3.086 1.00 0.00 C ATOM 0 H PHE A 81 -31.400 38.909 0.095 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.654 40.749 -1.784 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -32.789 41.361 -2.914 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -31.938 39.959 -3.531 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -35.016 41.072 -1.756 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -32.948 37.762 -3.525 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -37.172 39.929 -2.148 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -35.099 36.613 -3.901 1.00 0.00 H new ATOM 0 HZ PHE A 81 -37.221 37.727 -3.280 1.00 0.00 H new ATOM 1230 N ILE A 82 -31.828 42.526 -0.326 1.00 0.00 N ATOM 1231 CA ILE A 82 -32.404 43.564 0.575 1.00 0.00 C ATOM 1232 C ILE A 82 -33.078 44.603 -0.372 1.00 0.00 C ATOM 1233 O ILE A 82 -32.381 45.365 -1.045 1.00 0.00 O ATOM 1234 CB ILE A 82 -31.304 44.191 1.516 1.00 0.00 C ATOM 1235 CG1 ILE A 82 -30.684 43.185 2.540 1.00 0.00 C ATOM 1236 CG2 ILE A 82 -31.824 45.414 2.317 1.00 0.00 C ATOM 1237 CD1 ILE A 82 -29.229 43.477 2.947 1.00 0.00 C ATOM 0 H ILE A 82 -31.083 42.879 -0.926 1.00 0.00 H new ATOM 0 HA ILE A 82 -33.137 43.151 1.268 1.00 0.00 H new ATOM 0 HB ILE A 82 -30.528 44.499 0.815 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -31.301 43.179 3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -30.731 42.183 2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -31.024 45.803 2.947 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -32.151 46.190 1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -32.663 45.109 2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -28.892 42.724 3.659 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -28.592 43.451 2.063 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -29.171 44.463 3.408 1.00 0.00 H new ATOM 1249 N LEU A 83 -34.423 44.652 -0.380 1.00 0.00 N ATOM 1250 CA LEU A 83 -35.202 45.678 -1.139 1.00 0.00 C ATOM 1251 C LEU A 83 -35.789 46.709 -0.134 1.00 0.00 C ATOM 1252 O LEU A 83 -36.500 46.296 0.787 1.00 0.00 O ATOM 1253 CB LEU A 83 -36.363 45.112 -2.020 1.00 0.00 C ATOM 1254 CG LEU A 83 -36.187 43.775 -2.792 1.00 0.00 C ATOM 1255 CD1 LEU A 83 -37.476 43.407 -3.556 1.00 0.00 C ATOM 1256 CD2 LEU A 83 -34.988 43.752 -3.757 1.00 0.00 C ATOM 0 H LEU A 83 -35.008 43.991 0.132 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.496 46.132 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -37.232 44.997 -1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -36.612 45.878 -2.755 1.00 0.00 H new ATOM 0 HG LEU A 83 -35.979 43.030 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -37.328 42.467 -4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -38.299 43.298 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -37.713 44.195 -4.270 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -34.939 42.783 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -35.107 44.537 -4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.068 43.920 -3.198 1.00 0.00 H new ATOM 1268 N ASP A 84 -35.544 48.026 -0.319 1.00 0.00 N ATOM 1269 CA ASP A 84 -36.138 49.084 0.558 1.00 0.00 C ATOM 1270 C ASP A 84 -37.236 49.870 -0.211 1.00 0.00 C ATOM 1271 O ASP A 84 -37.002 50.357 -1.323 1.00 0.00 O ATOM 1272 CB ASP A 84 -35.012 49.976 1.169 1.00 0.00 C ATOM 1273 CG ASP A 84 -35.376 51.025 2.236 1.00 0.00 C ATOM 1274 OD1 ASP A 84 -36.554 51.422 2.371 1.00 0.00 O ATOM 1275 OD2 ASP A 84 -34.451 51.472 2.946 1.00 0.00 O ATOM 0 H ASP A 84 -34.944 48.389 -1.060 1.00 0.00 H new ATOM 0 HA ASP A 84 -36.645 48.627 1.408 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -34.267 49.310 1.605 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -34.527 50.501 0.346 1.00 0.00 H new ATOM 1280 N GLY A 85 -38.443 49.970 0.397 1.00 0.00 N ATOM 1281 CA GLY A 85 -39.604 50.627 -0.252 1.00 0.00 C ATOM 1282 C GLY A 85 -40.242 49.901 -1.472 1.00 0.00 C ATOM 1283 O GLY A 85 -40.636 50.597 -2.411 1.00 0.00 O ATOM 0 H GLY A 85 -38.638 49.607 1.330 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -40.379 50.765 0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -39.293 51.620 -0.575 1.00 0.00 H new ATOM 1287 N TYR A 86 -40.348 48.550 -1.479 1.00 0.00 N ATOM 1288 CA TYR A 86 -41.034 47.798 -2.573 1.00 0.00 C ATOM 1289 C TYR A 86 -42.517 47.586 -2.161 1.00 0.00 C ATOM 1290 O TYR A 86 -43.348 48.026 -2.962 1.00 0.00 O ATOM 1291 CB TYR A 86 -40.251 46.528 -3.022 1.00 0.00 C ATOM 1292 CG TYR A 86 -40.757 45.850 -4.318 1.00 0.00 C ATOM 1293 CD1 TYR A 86 -41.997 45.194 -4.346 1.00 0.00 C ATOM 1294 CD2 TYR A 86 -39.971 45.855 -5.478 1.00 0.00 C ATOM 1295 CE1 TYR A 86 -42.437 44.552 -5.497 1.00 0.00 C ATOM 1296 CE2 TYR A 86 -40.401 45.185 -6.621 1.00 0.00 C ATOM 1297 CZ TYR A 86 -41.636 44.543 -6.631 1.00 0.00 C ATOM 1298 OH TYR A 86 -42.092 43.960 -7.781 1.00 0.00 O ATOM 0 H TYR A 86 -39.970 47.954 -0.743 1.00 0.00 H new ATOM 0 HA TYR A 86 -41.043 48.380 -3.494 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -39.204 46.799 -3.161 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -40.287 45.797 -2.214 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -42.617 45.188 -3.462 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -39.028 46.381 -5.486 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -43.399 44.062 -5.510 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -39.775 45.164 -7.501 1.00 0.00 H new ATOM 0 HH TYR A 86 -43.059 43.817 -7.714 1.00 0.00 H new ATOM 1308 N PRO A 87 -42.917 47.012 -0.985 1.00 0.00 N ATOM 1309 CA PRO A 87 -44.314 47.113 -0.484 1.00 0.00 C ATOM 1310 C PRO A 87 -44.836 48.541 -0.089 1.00 0.00 C ATOM 1311 O PRO A 87 -45.101 48.843 1.080 1.00 0.00 O ATOM 1312 CB PRO A 87 -44.261 46.105 0.679 1.00 0.00 C ATOM 1313 CG PRO A 87 -42.801 45.933 1.071 1.00 0.00 C ATOM 1314 CD PRO A 87 -42.192 45.896 -0.319 1.00 0.00 C ATOM 0 HA PRO A 87 -45.053 46.898 -1.256 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -44.845 46.466 1.526 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -44.692 45.150 0.378 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -42.426 46.759 1.674 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -42.620 45.018 1.636 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -41.114 46.059 -0.300 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -42.361 44.941 -0.817 1.00 0.00 H new ATOM 1322 N ARG A 88 -45.049 49.384 -1.119 1.00 0.00 N ATOM 1323 CA ARG A 88 -45.803 50.672 -1.009 1.00 0.00 C ATOM 1324 C ARG A 88 -47.353 50.528 -0.817 1.00 0.00 C ATOM 1325 O ARG A 88 -47.988 51.465 -0.325 1.00 0.00 O ATOM 1326 CB ARG A 88 -45.451 51.591 -2.220 1.00 0.00 C ATOM 1327 CG ARG A 88 -46.113 51.292 -3.596 1.00 0.00 C ATOM 1328 CD ARG A 88 -47.312 52.199 -3.989 1.00 0.00 C ATOM 1329 NE ARG A 88 -48.279 51.464 -4.845 1.00 0.00 N ATOM 1330 CZ ARG A 88 -49.213 52.039 -5.626 1.00 0.00 C ATOM 1331 NH1 ARG A 88 -49.364 53.354 -5.761 1.00 0.00 N ATOM 1332 NH2 ARG A 88 -50.025 51.250 -6.304 1.00 0.00 N ATOM 0 H ARG A 88 -44.705 49.199 -2.061 1.00 0.00 H new ATOM 0 HA ARG A 88 -45.472 51.136 -0.080 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -45.706 52.614 -1.945 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -44.370 51.558 -2.358 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -45.350 51.378 -4.370 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -46.452 50.256 -3.596 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -47.814 52.554 -3.089 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -46.948 53.079 -4.519 1.00 0.00 H new ATOM 0 HE ARG A 88 -48.232 50.445 -4.841 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -48.750 53.992 -5.255 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -50.094 53.724 -6.371 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -49.934 50.237 -6.227 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -50.744 51.653 -6.905 1.00 0.00 H new ATOM 1346 N SER A 89 -47.950 49.396 -1.249 1.00 0.00 N ATOM 1347 CA SER A 89 -49.401 49.143 -1.196 1.00 0.00 C ATOM 1348 C SER A 89 -49.566 47.609 -1.060 1.00 0.00 C ATOM 1349 O SER A 89 -48.765 46.808 -1.562 1.00 0.00 O ATOM 1350 CB SER A 89 -50.081 49.681 -2.478 1.00 0.00 C ATOM 1351 OG SER A 89 -51.494 49.522 -2.424 1.00 0.00 O ATOM 0 H SER A 89 -47.425 48.620 -1.651 1.00 0.00 H new ATOM 0 HA SER A 89 -49.875 49.652 -0.357 1.00 0.00 H new ATOM 0 HB2 SER A 89 -49.837 50.736 -2.605 1.00 0.00 H new ATOM 0 HB3 SER A 89 -49.687 49.155 -3.348 1.00 0.00 H new ATOM 0 HG SER A 89 -51.894 49.873 -3.247 1.00 0.00 H new ATOM 1357 N VAL A 90 -50.670 47.199 -0.420 1.00 0.00 N ATOM 1358 CA VAL A 90 -51.047 45.754 -0.303 1.00 0.00 C ATOM 1359 C VAL A 90 -51.304 45.099 -1.693 1.00 0.00 C ATOM 1360 O VAL A 90 -50.843 43.973 -1.895 1.00 0.00 O ATOM 1361 CB VAL A 90 -52.242 45.533 0.683 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -52.589 44.047 0.951 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -51.996 46.196 2.047 1.00 0.00 C ATOM 0 H VAL A 90 -51.328 47.836 0.030 1.00 0.00 H new ATOM 0 HA VAL A 90 -50.187 45.242 0.129 1.00 0.00 H new ATOM 0 HB VAL A 90 -53.082 45.997 0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -53.428 43.989 1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -52.859 43.562 0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -51.725 43.544 1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -52.851 46.016 2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -51.099 45.773 2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -51.862 47.269 1.911 1.00 0.00 H new ATOM 1373 N GLU A 91 -51.963 45.791 -2.649 1.00 0.00 N ATOM 1374 CA GLU A 91 -52.139 45.281 -4.012 1.00 0.00 C ATOM 1375 C GLU A 91 -50.910 45.156 -4.949 1.00 0.00 C ATOM 1376 O GLU A 91 -50.983 44.273 -5.813 1.00 0.00 O ATOM 1377 CB GLU A 91 -53.299 46.141 -4.565 1.00 0.00 C ATOM 1378 CG GLU A 91 -54.686 45.482 -4.408 1.00 0.00 C ATOM 1379 CD GLU A 91 -55.829 46.283 -5.040 1.00 0.00 C ATOM 1380 OE1 GLU A 91 -56.414 47.147 -4.350 1.00 0.00 O ATOM 1381 OE2 GLU A 91 -56.146 46.052 -6.228 1.00 0.00 O ATOM 0 H GLU A 91 -52.381 46.708 -2.493 1.00 0.00 H new ATOM 0 HA GLU A 91 -52.350 44.212 -3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -53.303 47.103 -4.053 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -53.119 46.343 -5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -54.659 44.490 -4.858 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -54.894 45.345 -3.347 1.00 0.00 H new ATOM 1388 N GLN A 92 -49.791 45.910 -4.817 1.00 0.00 N ATOM 1389 CA GLN A 92 -48.531 45.492 -5.511 1.00 0.00 C ATOM 1390 C GLN A 92 -47.858 44.279 -4.736 1.00 0.00 C ATOM 1391 O GLN A 92 -47.488 43.279 -5.351 1.00 0.00 O ATOM 1392 CB GLN A 92 -47.462 46.592 -5.664 1.00 0.00 C ATOM 1393 CG GLN A 92 -46.913 46.832 -7.088 1.00 0.00 C ATOM 1394 CD GLN A 92 -46.119 45.660 -7.698 1.00 0.00 C ATOM 1395 OE1 GLN A 92 -46.585 44.526 -7.785 1.00 0.00 O ATOM 1396 NE2 GLN A 92 -44.920 45.912 -8.181 1.00 0.00 N ATOM 0 H GLN A 92 -49.724 46.768 -4.269 1.00 0.00 H new ATOM 0 HA GLN A 92 -48.856 45.222 -6.516 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -47.883 47.529 -5.299 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -46.623 46.345 -5.013 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -47.750 47.064 -7.747 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -46.270 47.712 -7.067 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -44.529 46.852 -8.111 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -44.382 45.168 -8.625 1.00 0.00 H new ATOM 1405 N ALA A 93 -47.666 44.438 -3.397 1.00 0.00 N ATOM 1406 CA ALA A 93 -47.001 43.484 -2.466 1.00 0.00 C ATOM 1407 C ALA A 93 -47.535 42.026 -2.418 1.00 0.00 C ATOM 1408 O ALA A 93 -46.752 41.123 -2.119 1.00 0.00 O ATOM 1409 CB ALA A 93 -47.082 44.090 -1.049 1.00 0.00 C ATOM 0 H ALA A 93 -47.987 45.277 -2.914 1.00 0.00 H new ATOM 0 HA ALA A 93 -45.989 43.370 -2.855 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -46.604 43.417 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -46.573 45.054 -1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -48.127 44.228 -0.772 1.00 0.00 H new ATOM 1415 N LYS A 94 -48.833 41.792 -2.715 1.00 0.00 N ATOM 1416 CA LYS A 94 -49.364 40.432 -2.970 1.00 0.00 C ATOM 1417 C LYS A 94 -48.699 39.664 -4.140 1.00 0.00 C ATOM 1418 O LYS A 94 -48.583 38.445 -4.036 1.00 0.00 O ATOM 1419 CB LYS A 94 -50.862 40.537 -3.251 1.00 0.00 C ATOM 1420 CG LYS A 94 -51.542 39.185 -2.988 1.00 0.00 C ATOM 1421 CD LYS A 94 -53.051 39.170 -3.314 1.00 0.00 C ATOM 1422 CE LYS A 94 -53.727 37.790 -3.171 1.00 0.00 C ATOM 1423 NZ LYS A 94 -53.850 37.339 -1.770 1.00 0.00 N ATOM 0 H LYS A 94 -49.535 42.529 -2.784 1.00 0.00 H new ATOM 0 HA LYS A 94 -49.138 39.857 -2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -51.306 41.306 -2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -51.026 40.841 -4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -51.044 38.418 -3.581 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -51.404 38.918 -1.940 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -53.558 39.878 -2.658 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -53.192 39.525 -4.335 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -54.719 37.832 -3.620 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -53.154 37.053 -3.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -54.312 36.407 -1.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -52.904 37.269 -1.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -54.421 38.023 -1.234 1.00 0.00 H new ATOM 1437 N ALA A 95 -48.246 40.351 -5.213 1.00 0.00 N ATOM 1438 CA ALA A 95 -47.393 39.713 -6.257 1.00 0.00 C ATOM 1439 C ALA A 95 -45.980 39.263 -5.753 1.00 0.00 C ATOM 1440 O ALA A 95 -45.569 38.132 -6.032 1.00 0.00 O ATOM 1441 CB ALA A 95 -47.307 40.646 -7.479 1.00 0.00 C ATOM 0 H ALA A 95 -48.450 41.336 -5.383 1.00 0.00 H new ATOM 0 HA ALA A 95 -47.876 38.779 -6.543 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -46.685 40.185 -8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -48.307 40.817 -7.878 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -46.868 41.598 -7.180 1.00 0.00 H new ATOM 1447 N LEU A 96 -45.277 40.113 -4.969 1.00 0.00 N ATOM 1448 CA LEU A 96 -44.026 39.739 -4.251 1.00 0.00 C ATOM 1449 C LEU A 96 -44.162 38.577 -3.207 1.00 0.00 C ATOM 1450 O LEU A 96 -43.250 37.753 -3.136 1.00 0.00 O ATOM 1451 CB LEU A 96 -43.440 41.030 -3.607 1.00 0.00 C ATOM 1452 CG LEU A 96 -41.954 40.963 -3.154 1.00 0.00 C ATOM 1453 CD1 LEU A 96 -40.967 41.009 -4.341 1.00 0.00 C ATOM 1454 CD2 LEU A 96 -41.641 42.093 -2.157 1.00 0.00 C ATOM 0 H LEU A 96 -45.558 41.081 -4.813 1.00 0.00 H new ATOM 0 HA LEU A 96 -43.345 39.319 -4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -43.543 41.846 -4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -44.050 41.287 -2.741 1.00 0.00 H new ATOM 0 HG LEU A 96 -41.819 40.000 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -39.945 40.959 -3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -41.153 40.162 -5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -41.106 41.938 -4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -40.597 42.030 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -41.822 43.057 -2.631 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -42.282 41.993 -1.281 1.00 0.00 H new ATOM 1466 N HIS A 97 -45.262 38.496 -2.424 1.00 0.00 N ATOM 1467 CA HIS A 97 -45.572 37.332 -1.543 1.00 0.00 C ATOM 1468 C HIS A 97 -45.969 36.032 -2.322 1.00 0.00 C ATOM 1469 O HIS A 97 -45.495 34.954 -1.956 1.00 0.00 O ATOM 1470 CB HIS A 97 -46.634 37.778 -0.514 1.00 0.00 C ATOM 1471 CG HIS A 97 -46.844 36.754 0.598 1.00 0.00 C ATOM 1472 ND1 HIS A 97 -47.832 35.757 0.587 1.00 0.00 N flip ATOM 1473 CD2 HIS A 97 -46.067 36.669 1.746 1.00 0.00 C flip ATOM 1474 CE1 HIS A 97 -47.765 35.004 1.740 1.00 0.00 C flip ATOM 1475 NE2 HIS A 97 -46.700 35.608 2.348 1.00 0.00 N flip ATOM 0 H HIS A 97 -45.965 39.234 -2.381 1.00 0.00 H new ATOM 0 HA HIS A 97 -44.663 37.036 -1.020 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -46.331 38.728 -0.075 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -47.580 37.951 -1.027 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -45.221 37.258 2.068 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -48.377 34.177 2.068 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -46.373 35.269 3.253 1.00 0.00 H new ATOM 1483 N GLU A 98 -46.809 36.127 -3.379 1.00 0.00 N ATOM 1484 CA GLU A 98 -47.033 35.024 -4.367 1.00 0.00 C ATOM 1485 C GLU A 98 -45.722 34.433 -4.995 1.00 0.00 C ATOM 1486 O GLU A 98 -45.666 33.230 -5.246 1.00 0.00 O ATOM 1487 CB GLU A 98 -47.953 35.521 -5.511 1.00 0.00 C ATOM 1488 CG GLU A 98 -49.455 35.596 -5.140 1.00 0.00 C ATOM 1489 CD GLU A 98 -50.318 36.273 -6.212 1.00 0.00 C ATOM 1490 OE1 GLU A 98 -50.791 35.572 -7.135 1.00 0.00 O ATOM 1491 OE2 GLU A 98 -50.528 37.504 -6.138 1.00 0.00 O ATOM 0 H GLU A 98 -47.354 36.966 -3.578 1.00 0.00 H new ATOM 0 HA GLU A 98 -47.497 34.217 -3.800 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -47.619 36.510 -5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -47.836 34.858 -6.368 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -49.829 34.587 -4.968 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -49.562 36.140 -4.202 1.00 0.00 H new ATOM 1498 N MET A 99 -44.702 35.280 -5.253 1.00 0.00 N ATOM 1499 CA MET A 99 -43.338 34.861 -5.685 1.00 0.00 C ATOM 1500 C MET A 99 -42.311 34.451 -4.576 1.00 0.00 C ATOM 1501 O MET A 99 -41.386 33.695 -4.875 1.00 0.00 O ATOM 1502 CB MET A 99 -42.815 35.997 -6.607 1.00 0.00 C ATOM 1503 CG MET A 99 -41.561 35.672 -7.427 1.00 0.00 C ATOM 1504 SD MET A 99 -41.187 37.085 -8.494 1.00 0.00 S ATOM 1505 CE MET A 99 -39.707 36.491 -9.334 1.00 0.00 C ATOM 0 H MET A 99 -44.798 36.292 -5.167 1.00 0.00 H new ATOM 0 HA MET A 99 -43.437 33.905 -6.200 1.00 0.00 H new ATOM 0 HB2 MET A 99 -43.613 36.276 -7.295 1.00 0.00 H new ATOM 0 HB3 MET A 99 -42.606 36.871 -5.990 1.00 0.00 H new ATOM 0 HG2 MET A 99 -40.720 35.464 -6.766 1.00 0.00 H new ATOM 0 HG3 MET A 99 -41.723 34.777 -8.027 1.00 0.00 H new ATOM 0 HE1 MET A 99 -39.353 37.252 -10.029 1.00 0.00 H new ATOM 0 HE2 MET A 99 -38.930 36.282 -8.598 1.00 0.00 H new ATOM 0 HE3 MET A 99 -39.942 35.579 -9.883 1.00 0.00 H new ATOM 1515 N LEU A 100 -42.434 34.913 -3.321 1.00 0.00 N ATOM 1516 CA LEU A 100 -41.646 34.404 -2.153 1.00 0.00 C ATOM 1517 C LEU A 100 -41.983 32.930 -1.804 1.00 0.00 C ATOM 1518 O LEU A 100 -41.083 32.099 -1.787 1.00 0.00 O ATOM 1519 CB LEU A 100 -41.946 35.375 -0.979 1.00 0.00 C ATOM 1520 CG LEU A 100 -41.392 35.216 0.473 1.00 0.00 C ATOM 1521 CD1 LEU A 100 -39.861 35.267 0.496 1.00 0.00 C ATOM 1522 CD2 LEU A 100 -41.931 36.274 1.483 1.00 0.00 C ATOM 0 H LEU A 100 -43.085 35.657 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 100 -40.580 34.387 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -41.627 36.361 -1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -43.031 35.406 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 100 -41.751 34.238 0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -39.509 35.153 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -39.461 34.459 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -39.523 36.225 0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -41.497 36.092 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -41.657 37.273 1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -43.017 36.197 1.545 1.00 0.00 H new ATOM 1534 N GLU A 101 -43.260 32.606 -1.555 1.00 0.00 N ATOM 1535 CA GLU A 101 -43.703 31.209 -1.302 1.00 0.00 C ATOM 1536 C GLU A 101 -43.869 30.376 -2.613 1.00 0.00 C ATOM 1537 O GLU A 101 -43.339 29.264 -2.687 1.00 0.00 O ATOM 1538 CB GLU A 101 -45.041 31.162 -0.526 1.00 0.00 C ATOM 1539 CG GLU A 101 -45.006 31.751 0.903 1.00 0.00 C ATOM 1540 CD GLU A 101 -46.292 31.508 1.706 1.00 0.00 C ATOM 1541 OE1 GLU A 101 -47.387 31.898 1.241 1.00 0.00 O ATOM 1542 OE2 GLU A 101 -46.212 30.926 2.811 1.00 0.00 O ATOM 0 H GLU A 101 -44.015 33.290 -1.521 1.00 0.00 H new ATOM 0 HA GLU A 101 -42.908 30.765 -0.702 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -45.794 31.699 -1.103 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -45.368 30.124 -0.464 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -44.164 31.318 1.444 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -44.826 32.824 0.839 1.00 0.00 H new ATOM 1549 N ARG A 102 -44.609 30.896 -3.623 1.00 0.00 N ATOM 1550 CA ARG A 102 -44.784 30.238 -4.947 1.00 0.00 C ATOM 1551 C ARG A 102 -43.502 30.146 -5.814 1.00 0.00 C ATOM 1552 O ARG A 102 -43.228 29.079 -6.370 1.00 0.00 O ATOM 1553 CB ARG A 102 -45.867 31.031 -5.684 1.00 0.00 C ATOM 1554 CG ARG A 102 -46.382 30.285 -6.925 1.00 0.00 C ATOM 1555 CD ARG A 102 -47.545 31.019 -7.621 1.00 0.00 C ATOM 1556 NE ARG A 102 -48.036 30.261 -8.799 1.00 0.00 N ATOM 1557 CZ ARG A 102 -49.082 30.634 -9.563 1.00 0.00 C ATOM 1558 NH1 ARG A 102 -49.805 31.733 -9.350 1.00 0.00 N ATOM 1559 NH2 ARG A 102 -49.410 29.864 -10.584 1.00 0.00 N ATOM 0 H ARG A 102 -45.103 31.785 -3.545 1.00 0.00 H new ATOM 0 HA ARG A 102 -45.058 29.198 -4.772 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -46.699 31.225 -5.007 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -45.467 32.000 -5.983 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -45.563 30.157 -7.633 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -46.710 29.287 -6.634 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -48.361 31.164 -6.913 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -47.216 32.010 -7.935 1.00 0.00 H new ATOM 0 HE ARG A 102 -47.549 29.400 -9.047 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -49.578 32.350 -8.570 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -50.585 31.958 -9.967 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -48.877 29.016 -10.775 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -50.196 30.118 -11.182 1.00 0.00 H new ATOM 1573 N ARG A 103 -42.724 31.246 -5.924 1.00 0.00 N ATOM 1574 CA ARG A 103 -41.337 31.207 -6.458 1.00 0.00 C ATOM 1575 C ARG A 103 -40.421 30.355 -5.563 1.00 0.00 C ATOM 1576 O ARG A 103 -39.849 29.367 -6.035 1.00 0.00 O ATOM 1577 CB ARG A 103 -40.855 32.660 -6.601 1.00 0.00 C ATOM 1578 CG ARG A 103 -39.866 32.887 -7.761 1.00 0.00 C ATOM 1579 CD ARG A 103 -38.509 32.178 -7.602 1.00 0.00 C ATOM 1580 NE ARG A 103 -37.562 32.564 -8.679 1.00 0.00 N ATOM 1581 CZ ARG A 103 -36.284 32.143 -8.755 1.00 0.00 C ATOM 1582 NH1 ARG A 103 -35.715 31.325 -7.871 1.00 0.00 N ATOM 1583 NH2 ARG A 103 -35.551 32.566 -9.769 1.00 0.00 N ATOM 0 H ARG A 103 -43.032 32.179 -5.649 1.00 0.00 H new ATOM 0 HA ARG A 103 -41.309 30.726 -7.436 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -41.721 33.306 -6.746 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -40.381 32.967 -5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -40.330 32.548 -8.687 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -39.690 33.958 -7.866 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -38.079 32.427 -6.632 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -38.658 31.098 -7.617 1.00 0.00 H new ATOM 0 HE ARG A 103 -37.901 33.189 -9.410 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -36.253 30.979 -7.077 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -34.741 31.045 -7.988 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -35.956 33.192 -10.465 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -34.580 32.266 -9.856 1.00 0.00 H new ATOM 1597 N GLY A 104 -40.361 30.710 -4.274 1.00 0.00 N ATOM 1598 CA GLY A 104 -39.702 29.852 -3.264 1.00 0.00 C ATOM 1599 C GLY A 104 -38.360 30.407 -2.779 1.00 0.00 C ATOM 1600 O GLY A 104 -37.377 29.670 -2.673 1.00 0.00 O ATOM 0 H GLY A 104 -40.754 31.574 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -40.368 29.732 -2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -39.545 28.860 -3.687 1.00 0.00 H new ATOM 1604 N THR A 105 -38.369 31.708 -2.458 1.00 0.00 N ATOM 1605 CA THR A 105 -37.203 32.404 -1.869 1.00 0.00 C ATOM 1606 C THR A 105 -37.316 32.393 -0.312 1.00 0.00 C ATOM 1607 O THR A 105 -38.411 32.293 0.256 1.00 0.00 O ATOM 1608 CB THR A 105 -37.072 33.806 -2.516 1.00 0.00 C ATOM 1609 OG1 THR A 105 -38.219 34.619 -2.325 1.00 0.00 O ATOM 1610 CG2 THR A 105 -36.717 33.803 -4.016 1.00 0.00 C ATOM 0 H THR A 105 -39.180 32.311 -2.597 1.00 0.00 H new ATOM 0 HA THR A 105 -36.268 31.889 -2.088 1.00 0.00 H new ATOM 0 HB THR A 105 -36.225 34.232 -1.978 1.00 0.00 H new ATOM 0 HG1 THR A 105 -38.078 35.490 -2.752 1.00 0.00 H new ATOM 0 HG21 THR A 105 -36.648 34.830 -4.376 1.00 0.00 H new ATOM 0 HG22 THR A 105 -35.760 33.302 -4.162 1.00 0.00 H new ATOM 0 HG23 THR A 105 -37.492 33.275 -4.572 1.00 0.00 H new ATOM 1618 N ASP A 106 -36.163 32.439 0.386 1.00 0.00 N ATOM 1619 CA ASP A 106 -36.132 32.192 1.866 1.00 0.00 C ATOM 1620 C ASP A 106 -36.499 33.465 2.662 1.00 0.00 C ATOM 1621 O ASP A 106 -35.953 34.533 2.410 1.00 0.00 O ATOM 1622 CB ASP A 106 -34.794 31.600 2.380 1.00 0.00 C ATOM 1623 CG ASP A 106 -34.256 30.357 1.655 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -34.770 29.243 1.901 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -33.321 30.492 0.836 1.00 0.00 O ATOM 0 H ASP A 106 -35.253 32.639 -0.028 1.00 0.00 H new ATOM 0 HA ASP A 106 -36.892 31.430 2.041 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -34.035 32.380 2.323 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -34.917 31.351 3.434 1.00 0.00 H new ATOM 1630 N ILE A 107 -37.451 33.350 3.602 1.00 0.00 N ATOM 1631 CA ILE A 107 -38.007 34.511 4.345 1.00 0.00 C ATOM 1632 C ILE A 107 -37.135 34.710 5.616 1.00 0.00 C ATOM 1633 O ILE A 107 -37.261 33.954 6.585 1.00 0.00 O ATOM 1634 CB ILE A 107 -39.563 34.367 4.593 1.00 0.00 C ATOM 1635 CG1 ILE A 107 -40.227 35.590 5.307 1.00 0.00 C ATOM 1636 CG2 ILE A 107 -39.985 33.085 5.362 1.00 0.00 C ATOM 1637 CD1 ILE A 107 -40.110 36.970 4.631 1.00 0.00 C ATOM 0 H ILE A 107 -37.861 32.456 3.873 1.00 0.00 H new ATOM 0 HA ILE A 107 -37.947 35.429 3.760 1.00 0.00 H new ATOM 0 HB ILE A 107 -39.933 34.306 3.570 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -41.287 35.368 5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -39.796 35.669 6.305 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -41.068 33.074 5.484 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -39.674 32.205 4.800 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -39.509 33.076 6.343 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -40.617 37.718 5.241 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -39.058 37.237 4.529 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -40.572 36.932 3.644 1.00 0.00 H new ATOM 1649 N ASP A 108 -36.313 35.780 5.619 1.00 0.00 N ATOM 1650 CA ASP A 108 -35.613 36.216 6.866 1.00 0.00 C ATOM 1651 C ASP A 108 -36.545 37.238 7.580 1.00 0.00 C ATOM 1652 O ASP A 108 -37.065 36.877 8.641 1.00 0.00 O ATOM 1653 CB ASP A 108 -34.162 36.759 6.680 1.00 0.00 C ATOM 1654 CG ASP A 108 -33.352 36.839 7.986 1.00 0.00 C ATOM 1655 OD1 ASP A 108 -33.549 37.800 8.763 1.00 0.00 O ATOM 1656 OD2 ASP A 108 -32.523 35.938 8.242 1.00 0.00 O ATOM 0 H ASP A 108 -36.114 36.352 4.798 1.00 0.00 H new ATOM 0 HA ASP A 108 -35.443 35.331 7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.633 36.118 5.975 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -34.211 37.752 6.233 1.00 0.00 H new ATOM 1661 N ALA A 109 -36.788 38.458 7.036 1.00 0.00 N ATOM 1662 CA ALA A 109 -37.709 39.420 7.687 1.00 0.00 C ATOM 1663 C ALA A 109 -38.275 40.509 6.741 1.00 0.00 C ATOM 1664 O ALA A 109 -37.530 41.212 6.042 1.00 0.00 O ATOM 1665 CB ALA A 109 -36.972 40.142 8.843 1.00 0.00 C ATOM 0 H ALA A 109 -36.369 38.792 6.168 1.00 0.00 H new ATOM 0 HA ALA A 109 -38.551 38.822 8.036 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -37.650 40.849 9.321 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -36.637 39.408 9.576 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -36.110 40.678 8.446 1.00 0.00 H new ATOM 1671 N VAL A 110 -39.591 40.770 6.916 1.00 0.00 N ATOM 1672 CA VAL A 110 -40.221 42.027 6.422 1.00 0.00 C ATOM 1673 C VAL A 110 -40.077 42.946 7.685 1.00 0.00 C ATOM 1674 O VAL A 110 -40.707 42.741 8.727 1.00 0.00 O ATOM 1675 CB VAL A 110 -41.712 41.912 5.999 1.00 0.00 C ATOM 1676 CG1 VAL A 110 -42.160 43.184 5.251 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -42.079 40.655 5.179 1.00 0.00 C ATOM 0 H VAL A 110 -40.236 40.137 7.390 1.00 0.00 H new ATOM 0 HA VAL A 110 -39.749 42.379 5.505 1.00 0.00 H new ATOM 0 HB VAL A 110 -42.256 41.804 6.937 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -43.206 43.087 4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -42.043 44.050 5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -41.548 43.316 4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -43.142 40.676 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -41.497 40.639 4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -41.857 39.762 5.763 1.00 0.00 H new ATOM 1687 N LEU A 111 -39.197 43.937 7.559 1.00 0.00 N ATOM 1688 CA LEU A 111 -38.618 44.670 8.688 1.00 0.00 C ATOM 1689 C LEU A 111 -39.113 46.147 8.736 1.00 0.00 C ATOM 1690 O LEU A 111 -38.634 46.986 7.966 1.00 0.00 O ATOM 1691 CB LEU A 111 -37.099 44.458 8.364 1.00 0.00 C ATOM 1692 CG LEU A 111 -36.133 44.952 9.439 1.00 0.00 C ATOM 1693 CD1 LEU A 111 -36.150 44.066 10.706 1.00 0.00 C ATOM 1694 CD2 LEU A 111 -34.689 45.107 8.920 1.00 0.00 C ATOM 0 H LEU A 111 -38.859 44.261 6.653 1.00 0.00 H new ATOM 0 HA LEU A 111 -38.889 44.339 9.690 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -36.923 43.395 8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -36.868 44.967 7.428 1.00 0.00 H new ATOM 0 HG LEU A 111 -36.497 45.942 9.714 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -35.445 44.463 11.437 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -37.153 44.062 11.134 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -35.864 43.048 10.442 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -34.048 45.461 9.728 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -34.325 44.143 8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -34.672 45.827 8.102 1.00 0.00 H new ATOM 1706 N GLU A 112 -40.054 46.458 9.658 1.00 0.00 N ATOM 1707 CA GLU A 112 -40.657 47.812 9.776 1.00 0.00 C ATOM 1708 C GLU A 112 -39.924 48.693 10.825 1.00 0.00 C ATOM 1709 O GLU A 112 -39.735 48.297 11.981 1.00 0.00 O ATOM 1710 CB GLU A 112 -42.167 47.670 10.080 1.00 0.00 C ATOM 1711 CG GLU A 112 -42.957 48.986 9.902 1.00 0.00 C ATOM 1712 CD GLU A 112 -44.476 48.793 9.894 1.00 0.00 C ATOM 1713 OE1 GLU A 112 -45.098 48.845 10.978 1.00 0.00 O ATOM 1714 OE2 GLU A 112 -45.054 48.585 8.804 1.00 0.00 O ATOM 0 H GLU A 112 -40.415 45.787 10.336 1.00 0.00 H new ATOM 0 HA GLU A 112 -40.539 48.334 8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -42.592 46.909 9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -42.292 47.316 11.103 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -42.691 49.672 10.706 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -42.654 49.458 8.967 1.00 0.00 H new ATOM 1721 N PHE A 113 -39.568 49.917 10.393 1.00 0.00 N ATOM 1722 CA PHE A 113 -38.825 50.894 11.218 1.00 0.00 C ATOM 1723 C PHE A 113 -39.821 51.835 11.965 1.00 0.00 C ATOM 1724 O PHE A 113 -40.608 52.585 11.381 1.00 0.00 O ATOM 1725 CB PHE A 113 -37.807 51.665 10.319 1.00 0.00 C ATOM 1726 CG PHE A 113 -36.452 50.949 10.070 1.00 0.00 C ATOM 1727 CD1 PHE A 113 -36.388 49.680 9.474 1.00 0.00 C ATOM 1728 CD2 PHE A 113 -35.259 51.576 10.451 1.00 0.00 C ATOM 1729 CE1 PHE A 113 -35.163 49.044 9.297 1.00 0.00 C ATOM 1730 CE2 PHE A 113 -34.033 50.941 10.265 1.00 0.00 C ATOM 1731 CZ PHE A 113 -33.987 49.675 9.690 1.00 0.00 C ATOM 0 H PHE A 113 -39.788 50.260 9.458 1.00 0.00 H new ATOM 0 HA PHE A 113 -38.250 50.381 11.989 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -38.277 51.860 9.355 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -37.606 52.633 10.777 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -37.296 49.193 9.150 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -35.290 52.561 10.893 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -35.125 48.060 8.854 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -33.119 51.431 10.567 1.00 0.00 H new ATOM 0 HZ PHE A 113 -33.037 49.181 9.548 1.00 0.00 H new ATOM 1741 N ARG A 114 -39.710 51.747 13.292 1.00 0.00 N ATOM 1742 CA ARG A 114 -40.327 52.648 14.289 1.00 0.00 C ATOM 1743 C ARG A 114 -39.426 53.894 14.482 1.00 0.00 C ATOM 1744 O ARG A 114 -38.445 53.874 15.227 1.00 0.00 O ATOM 1745 CB ARG A 114 -40.385 51.792 15.563 1.00 0.00 C ATOM 1746 CG ARG A 114 -40.939 52.508 16.807 1.00 0.00 C ATOM 1747 CD ARG A 114 -40.970 51.579 18.038 1.00 0.00 C ATOM 1748 NE ARG A 114 -41.393 52.297 19.267 1.00 0.00 N ATOM 1749 CZ ARG A 114 -41.292 51.798 20.515 1.00 0.00 C ATOM 1750 NH1 ARG A 114 -40.794 50.595 20.798 1.00 0.00 N ATOM 1751 NH2 ARG A 114 -41.709 52.547 21.519 1.00 0.00 N ATOM 0 H ARG A 114 -39.160 51.009 13.731 1.00 0.00 H new ATOM 0 HA ARG A 114 -41.311 53.019 14.003 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -41.000 50.914 15.364 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -39.380 51.433 15.787 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -40.325 53.382 17.027 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -41.946 52.870 16.600 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -41.652 50.750 17.849 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -39.981 51.148 18.192 1.00 0.00 H new ATOM 0 HE ARG A 114 -41.787 53.232 19.159 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -40.461 49.991 20.046 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -40.746 50.278 21.766 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -42.094 53.474 21.338 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -41.646 52.199 22.476 1.00 0.00 H new ATOM 1765 N VAL A 115 -39.797 54.956 13.764 1.00 0.00 N ATOM 1766 CA VAL A 115 -38.987 56.185 13.571 1.00 0.00 C ATOM 1767 C VAL A 115 -39.936 57.410 13.707 1.00 0.00 C ATOM 1768 O VAL A 115 -41.019 57.479 13.114 1.00 0.00 O ATOM 1769 CB VAL A 115 -38.157 56.122 12.239 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -38.895 55.640 10.966 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -37.350 57.396 11.949 1.00 0.00 C ATOM 0 H VAL A 115 -40.695 54.997 13.282 1.00 0.00 H new ATOM 0 HA VAL A 115 -38.221 56.283 14.341 1.00 0.00 H new ATOM 0 HB VAL A 115 -37.464 55.315 12.475 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -38.206 55.645 10.122 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -39.269 54.628 11.123 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -39.731 56.307 10.756 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -36.804 57.276 11.013 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -38.028 58.245 11.867 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -36.644 57.572 12.761 1.00 0.00 H new ATOM 2144 N ASN A 139 -49.933 62.219 -0.470 1.00 0.00 N ATOM 2145 CA ASN A 139 -50.457 61.242 -1.482 1.00 0.00 C ATOM 2146 C ASN A 139 -50.022 59.749 -1.219 1.00 0.00 C ATOM 2147 O ASN A 139 -50.834 58.834 -1.409 1.00 0.00 O ATOM 2148 CB ASN A 139 -50.119 61.745 -2.915 1.00 0.00 C ATOM 2149 CG ASN A 139 -51.166 61.360 -3.987 1.00 0.00 C ATOM 2150 OD1 ASN A 139 -51.635 60.224 -4.066 1.00 0.00 O ATOM 2151 ND2 ASN A 139 -51.554 62.295 -4.842 1.00 0.00 N ATOM 0 HA ASN A 139 -51.542 61.207 -1.379 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -50.021 62.830 -2.893 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -49.150 61.343 -3.210 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -52.240 62.073 -5.564 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -51.167 63.237 -4.778 1.00 0.00 H new ATOM 2158 N ARG A 140 -48.780 59.512 -0.733 1.00 0.00 N ATOM 2159 CA ARG A 140 -48.363 58.202 -0.149 1.00 0.00 C ATOM 2160 C ARG A 140 -49.214 57.713 1.064 1.00 0.00 C ATOM 2161 O ARG A 140 -49.510 56.521 1.156 1.00 0.00 O ATOM 2162 CB ARG A 140 -46.912 58.310 0.337 1.00 0.00 C ATOM 2163 CG ARG A 140 -45.911 58.343 -0.831 1.00 0.00 C ATOM 2164 CD ARG A 140 -44.434 58.549 -0.431 1.00 0.00 C ATOM 2165 NE ARG A 140 -43.851 57.416 0.334 1.00 0.00 N ATOM 2166 CZ ARG A 140 -42.547 57.298 0.651 1.00 0.00 C ATOM 2167 NH1 ARG A 140 -41.609 58.170 0.285 1.00 0.00 N ATOM 2168 NH2 ARG A 140 -42.175 56.254 1.368 1.00 0.00 N ATOM 0 H ARG A 140 -48.040 60.214 -0.732 1.00 0.00 H new ATOM 0 HA ARG A 140 -48.502 57.478 -0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -46.798 59.212 0.937 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -46.684 57.464 0.986 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -45.993 57.407 -1.384 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -46.200 59.143 -1.513 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -43.843 58.707 -1.333 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -44.353 59.457 0.167 1.00 0.00 H new ATOM 0 HE ARG A 140 -44.482 56.676 0.640 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -41.862 58.988 -0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -40.638 58.020 0.560 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -42.867 55.566 1.665 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -41.195 56.135 1.625 1.00 0.00 H new ATOM 2182 N MET A 141 -49.606 58.632 1.970 1.00 0.00 N ATOM 2183 CA MET A 141 -50.621 58.377 3.032 1.00 0.00 C ATOM 2184 C MET A 141 -52.066 58.080 2.499 1.00 0.00 C ATOM 2185 O MET A 141 -52.777 57.311 3.148 1.00 0.00 O ATOM 2186 CB MET A 141 -50.584 59.554 4.042 1.00 0.00 C ATOM 2187 CG MET A 141 -51.341 59.285 5.350 1.00 0.00 C ATOM 2188 SD MET A 141 -51.150 60.699 6.460 1.00 0.00 S ATOM 2189 CE MET A 141 -52.214 60.198 7.829 1.00 0.00 C ATOM 0 H MET A 141 -49.230 59.580 1.992 1.00 0.00 H new ATOM 0 HA MET A 141 -50.349 57.449 3.535 1.00 0.00 H new ATOM 0 HB2 MET A 141 -49.545 59.783 4.277 1.00 0.00 H new ATOM 0 HB3 MET A 141 -51.006 60.439 3.567 1.00 0.00 H new ATOM 0 HG2 MET A 141 -52.397 59.112 5.142 1.00 0.00 H new ATOM 0 HG3 MET A 141 -50.958 58.382 5.825 1.00 0.00 H new ATOM 0 HE1 MET A 141 -52.203 60.969 8.599 1.00 0.00 H new ATOM 0 HE2 MET A 141 -53.233 60.061 7.467 1.00 0.00 H new ATOM 0 HE3 MET A 141 -51.849 59.261 8.249 1.00 0.00 H new ATOM 2199 N LYS A 142 -52.496 58.640 1.343 1.00 0.00 N ATOM 2200 CA LYS A 142 -53.743 58.216 0.647 1.00 0.00 C ATOM 2201 C LYS A 142 -53.752 56.751 0.146 1.00 0.00 C ATOM 2202 O LYS A 142 -54.733 56.051 0.413 1.00 0.00 O ATOM 2203 CB LYS A 142 -54.010 59.066 -0.602 1.00 0.00 C ATOM 2204 CG LYS A 142 -54.242 60.558 -0.318 1.00 0.00 C ATOM 2205 CD LYS A 142 -54.486 61.371 -1.608 1.00 0.00 C ATOM 2206 CE LYS A 142 -54.446 62.894 -1.387 1.00 0.00 C ATOM 2207 NZ LYS A 142 -54.686 63.627 -2.643 1.00 0.00 N ATOM 0 H LYS A 142 -51.997 59.391 0.867 1.00 0.00 H new ATOM 0 HA LYS A 142 -54.501 58.340 1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -53.164 58.966 -1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -54.883 58.667 -1.118 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -55.099 60.670 0.346 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -53.377 60.964 0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -53.734 61.099 -2.348 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -55.456 61.097 -2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -55.198 63.176 -0.650 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -53.477 63.178 -0.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -54.652 64.650 -2.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -53.954 63.375 -3.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -55.622 63.373 -3.020 1.00 0.00 H new ATOM 2221 N VAL A 143 -52.687 56.279 -0.549 1.00 0.00 N ATOM 2222 CA VAL A 143 -52.564 54.821 -0.892 1.00 0.00 C ATOM 2223 C VAL A 143 -52.366 53.878 0.352 1.00 0.00 C ATOM 2224 O VAL A 143 -52.924 52.777 0.341 1.00 0.00 O ATOM 2225 CB VAL A 143 -51.531 54.559 -2.039 1.00 0.00 C ATOM 2226 CG1 VAL A 143 -50.044 54.772 -1.679 1.00 0.00 C ATOM 2227 CG2 VAL A 143 -51.732 53.150 -2.644 1.00 0.00 C ATOM 0 H VAL A 143 -51.916 56.859 -0.879 1.00 0.00 H new ATOM 0 HA VAL A 143 -53.539 54.539 -1.289 1.00 0.00 H new ATOM 0 HB VAL A 143 -51.752 55.334 -2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -49.425 54.561 -2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -49.890 55.805 -1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -49.767 54.101 -0.866 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -51.004 52.988 -3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -51.594 52.398 -1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -52.739 53.070 -3.052 1.00 0.00 H new ATOM 2237 N TYR A 144 -51.635 54.298 1.413 1.00 0.00 N ATOM 2238 CA TYR A 144 -51.614 53.595 2.734 1.00 0.00 C ATOM 2239 C TYR A 144 -53.078 53.395 3.307 1.00 0.00 C ATOM 2240 O TYR A 144 -53.510 52.260 3.550 1.00 0.00 O ATOM 2241 CB TYR A 144 -50.661 54.362 3.702 1.00 0.00 C ATOM 2242 CG TYR A 144 -50.301 53.617 5.004 1.00 0.00 C ATOM 2243 CD1 TYR A 144 -49.364 52.575 4.992 1.00 0.00 C ATOM 2244 CD2 TYR A 144 -50.906 53.975 6.214 1.00 0.00 C ATOM 2245 CE1 TYR A 144 -49.075 51.875 6.162 1.00 0.00 C ATOM 2246 CE2 TYR A 144 -50.613 53.277 7.383 1.00 0.00 C ATOM 2247 CZ TYR A 144 -49.704 52.222 7.355 1.00 0.00 C ATOM 2248 OH TYR A 144 -49.426 51.526 8.505 1.00 0.00 O ATOM 0 H TYR A 144 -51.044 55.129 1.385 1.00 0.00 H new ATOM 0 HA TYR A 144 -51.219 52.586 2.614 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -49.739 54.594 3.169 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -51.125 55.313 3.964 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -48.863 52.313 4.072 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -51.605 54.798 6.241 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -48.363 51.063 6.143 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -51.091 53.554 8.311 1.00 0.00 H new ATOM 0 HH TYR A 144 -49.949 51.897 9.246 1.00 0.00 H new ATOM 2258 N ARG A 145 -53.843 54.510 3.411 1.00 0.00 N ATOM 2259 CA ARG A 145 -55.282 54.536 3.778 1.00 0.00 C ATOM 2260 C ARG A 145 -56.281 53.632 3.003 1.00 0.00 C ATOM 2261 O ARG A 145 -57.243 53.169 3.624 1.00 0.00 O ATOM 2262 CB ARG A 145 -55.706 56.006 3.634 1.00 0.00 C ATOM 2263 CG ARG A 145 -56.919 56.369 4.515 1.00 0.00 C ATOM 2264 CD ARG A 145 -57.269 57.872 4.578 1.00 0.00 C ATOM 2265 NE ARG A 145 -57.851 58.397 3.315 1.00 0.00 N ATOM 2266 CZ ARG A 145 -58.304 59.655 3.149 1.00 0.00 C ATOM 2267 NH1 ARG A 145 -58.288 60.584 4.104 1.00 0.00 N ATOM 2268 NH2 ARG A 145 -58.795 59.987 1.969 1.00 0.00 N ATOM 0 H ARG A 145 -53.466 55.442 3.237 1.00 0.00 H new ATOM 0 HA ARG A 145 -55.342 54.110 4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -54.866 56.649 3.898 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -55.947 56.209 2.591 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -57.789 55.826 4.146 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -56.729 56.015 5.528 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -57.975 58.039 5.391 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -56.368 58.437 4.817 1.00 0.00 H new ATOM 0 HE ARG A 145 -57.912 57.761 2.520 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -57.917 60.360 5.027 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -58.647 61.519 3.912 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -58.823 59.299 1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -59.146 60.931 1.810 1.00 0.00 H new ATOM 2282 N ASP A 146 -56.071 53.371 1.691 1.00 0.00 N ATOM 2283 CA ASP A 146 -56.906 52.396 0.908 1.00 0.00 C ATOM 2284 C ASP A 146 -57.029 50.967 1.544 1.00 0.00 C ATOM 2285 O ASP A 146 -58.115 50.382 1.507 1.00 0.00 O ATOM 2286 CB ASP A 146 -56.477 52.275 -0.597 1.00 0.00 C ATOM 2287 CG ASP A 146 -56.397 53.574 -1.424 1.00 0.00 C ATOM 2288 OD1 ASP A 146 -57.118 54.552 -1.123 1.00 0.00 O ATOM 2289 OD2 ASP A 146 -55.620 53.605 -2.404 1.00 0.00 O ATOM 0 H ASP A 146 -55.335 53.815 1.143 1.00 0.00 H new ATOM 0 HA ASP A 146 -57.898 52.845 0.951 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -55.499 51.795 -0.630 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -57.178 51.604 -1.093 1.00 0.00 H new ATOM 2294 N GLU A 147 -55.939 50.443 2.139 1.00 0.00 N ATOM 2295 CA GLU A 147 -55.873 49.091 2.741 1.00 0.00 C ATOM 2296 C GLU A 147 -55.086 48.935 4.085 1.00 0.00 C ATOM 2297 O GLU A 147 -54.682 47.822 4.411 1.00 0.00 O ATOM 2298 CB GLU A 147 -55.212 48.189 1.683 1.00 0.00 C ATOM 2299 CG GLU A 147 -56.173 47.770 0.550 1.00 0.00 C ATOM 2300 CD GLU A 147 -55.634 46.735 -0.452 1.00 0.00 C ATOM 2301 OE1 GLU A 147 -54.970 47.137 -1.432 1.00 0.00 O ATOM 2302 OE2 GLU A 147 -55.868 45.521 -0.258 1.00 0.00 O ATOM 0 H GLU A 147 -55.061 50.956 2.218 1.00 0.00 H new ATOM 0 HA GLU A 147 -56.896 48.829 3.012 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -54.359 48.713 1.251 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -54.824 47.294 2.170 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -57.080 47.369 1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -56.461 48.664 -0.003 1.00 0.00 H new ATOM 2309 N THR A 148 -54.975 49.982 4.904 1.00 0.00 N ATOM 2310 CA THR A 148 -54.379 49.957 6.285 1.00 0.00 C ATOM 2311 C THR A 148 -54.871 48.803 7.227 1.00 0.00 C ATOM 2312 O THR A 148 -54.060 48.263 7.986 1.00 0.00 O ATOM 2313 CB THR A 148 -54.548 51.349 6.985 1.00 0.00 C ATOM 2314 OG1 THR A 148 -54.017 52.389 6.178 1.00 0.00 O ATOM 2315 CG2 THR A 148 -53.839 51.494 8.344 1.00 0.00 C ATOM 0 H THR A 148 -55.301 50.911 4.637 1.00 0.00 H new ATOM 0 HA THR A 148 -53.324 49.739 6.118 1.00 0.00 H new ATOM 0 HB THR A 148 -55.625 51.419 7.136 1.00 0.00 H new ATOM 0 HG1 THR A 148 -53.782 52.031 5.297 1.00 0.00 H new ATOM 0 HG21 THR A 148 -54.018 52.492 8.743 1.00 0.00 H new ATOM 0 HG22 THR A 148 -54.229 50.750 9.039 1.00 0.00 H new ATOM 0 HG23 THR A 148 -52.768 51.343 8.213 1.00 0.00 H new ATOM 2323 N ALA A 149 -56.165 48.429 7.166 1.00 0.00 N ATOM 2324 CA ALA A 149 -56.695 47.249 7.902 1.00 0.00 C ATOM 2325 C ALA A 149 -56.163 45.889 7.305 1.00 0.00 C ATOM 2326 O ALA A 149 -55.427 45.205 8.039 1.00 0.00 O ATOM 2327 CB ALA A 149 -58.223 47.405 8.014 1.00 0.00 C ATOM 0 H ALA A 149 -56.868 48.923 6.616 1.00 0.00 H new ATOM 0 HA ALA A 149 -56.314 47.208 8.922 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -58.638 46.551 8.550 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -58.456 48.322 8.555 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -58.658 47.452 7.016 1.00 0.00 H new ATOM 2333 N PRO A 150 -56.390 45.487 6.007 1.00 0.00 N ATOM 2334 CA PRO A 150 -55.670 44.351 5.362 1.00 0.00 C ATOM 2335 C PRO A 150 -54.097 44.308 5.451 1.00 0.00 C ATOM 2336 O PRO A 150 -53.509 43.223 5.488 1.00 0.00 O ATOM 2337 CB PRO A 150 -56.119 44.444 3.888 1.00 0.00 C ATOM 2338 CG PRO A 150 -57.500 45.089 3.935 1.00 0.00 C ATOM 2339 CD PRO A 150 -57.449 46.036 5.134 1.00 0.00 C ATOM 0 HA PRO A 150 -55.928 43.438 5.898 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -55.423 45.044 3.301 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -56.160 43.458 3.425 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -57.716 45.629 3.013 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -58.282 44.340 4.056 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -57.216 47.055 4.823 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -58.408 46.071 5.651 1.00 0.00 H new ATOM 2347 N LEU A 151 -53.444 45.494 5.503 1.00 0.00 N ATOM 2348 CA LEU A 151 -51.982 45.668 5.735 1.00 0.00 C ATOM 2349 C LEU A 151 -51.561 45.166 7.136 1.00 0.00 C ATOM 2350 O LEU A 151 -50.682 44.306 7.209 1.00 0.00 O ATOM 2351 CB LEU A 151 -51.615 47.170 5.478 1.00 0.00 C ATOM 2352 CG LEU A 151 -50.165 47.709 5.685 1.00 0.00 C ATOM 2353 CD1 LEU A 151 -49.878 48.110 7.147 1.00 0.00 C ATOM 2354 CD2 LEU A 151 -49.066 46.767 5.168 1.00 0.00 C ATOM 0 H LEU A 151 -53.929 46.383 5.382 1.00 0.00 H new ATOM 0 HA LEU A 151 -51.416 45.052 5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -51.889 47.389 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -52.267 47.767 6.115 1.00 0.00 H new ATOM 0 HG LEU A 151 -50.129 48.608 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -48.855 48.477 7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -50.571 48.894 7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -50.005 47.242 7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -48.089 47.214 5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -49.131 45.812 5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -49.198 46.606 4.098 1.00 0.00 H new ATOM 2366 N LEU A 152 -52.188 45.674 8.222 1.00 0.00 N ATOM 2367 CA LEU A 152 -51.874 45.183 9.600 1.00 0.00 C ATOM 2368 C LEU A 152 -52.204 43.692 9.877 1.00 0.00 C ATOM 2369 O LEU A 152 -51.515 43.105 10.718 1.00 0.00 O ATOM 2370 CB LEU A 152 -52.345 46.099 10.792 1.00 0.00 C ATOM 2371 CG LEU A 152 -53.670 46.128 11.669 1.00 0.00 C ATOM 2372 CD1 LEU A 152 -54.120 44.777 12.266 1.00 0.00 C ATOM 2373 CD2 LEU A 152 -53.431 47.100 12.849 1.00 0.00 C ATOM 0 H LEU A 152 -52.898 46.405 8.183 1.00 0.00 H new ATOM 0 HA LEU A 152 -50.787 45.260 9.579 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -51.548 45.999 11.528 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -52.279 47.109 10.386 1.00 0.00 H new ATOM 0 HG LEU A 152 -54.465 46.430 10.987 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -55.033 44.921 12.843 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -54.308 44.068 11.460 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -53.337 44.388 12.917 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -54.324 47.143 13.472 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -52.589 46.748 13.445 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -53.211 48.095 12.462 1.00 0.00 H new ATOM 2385 N GLU A 153 -53.166 43.061 9.180 1.00 0.00 N ATOM 2386 CA GLU A 153 -53.296 41.578 9.237 1.00 0.00 C ATOM 2387 C GLU A 153 -52.153 40.810 8.514 1.00 0.00 C ATOM 2388 O GLU A 153 -51.581 39.899 9.132 1.00 0.00 O ATOM 2389 CB GLU A 153 -54.684 41.096 8.737 1.00 0.00 C ATOM 2390 CG GLU A 153 -55.701 40.794 9.864 1.00 0.00 C ATOM 2391 CD GLU A 153 -57.089 40.411 9.332 1.00 0.00 C ATOM 2392 OE1 GLU A 153 -57.331 39.210 9.081 1.00 0.00 O ATOM 2393 OE2 GLU A 153 -57.941 41.312 9.162 1.00 0.00 O ATOM 0 H GLU A 153 -53.850 43.529 8.585 1.00 0.00 H new ATOM 0 HA GLU A 153 -53.204 41.333 10.295 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -55.104 41.857 8.080 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -54.548 40.196 8.137 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -55.319 39.983 10.483 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -55.793 41.669 10.507 1.00 0.00 H new ATOM 2400 N TYR A 154 -51.821 41.131 7.240 1.00 0.00 N ATOM 2401 CA TYR A 154 -50.800 40.396 6.464 1.00 0.00 C ATOM 2402 C TYR A 154 -49.374 40.618 7.048 1.00 0.00 C ATOM 2403 O TYR A 154 -48.669 39.651 7.371 1.00 0.00 O ATOM 2404 CB TYR A 154 -51.030 40.881 4.996 1.00 0.00 C ATOM 2405 CG TYR A 154 -50.455 40.113 3.792 1.00 0.00 C ATOM 2406 CD1 TYR A 154 -50.398 38.713 3.747 1.00 0.00 C ATOM 2407 CD2 TYR A 154 -50.235 40.838 2.614 1.00 0.00 C ATOM 2408 CE1 TYR A 154 -50.142 38.057 2.544 1.00 0.00 C ATOM 2409 CE2 TYR A 154 -49.977 40.183 1.415 1.00 0.00 C ATOM 2410 CZ TYR A 154 -49.954 38.793 1.375 1.00 0.00 C ATOM 2411 OH TYR A 154 -49.822 38.153 0.170 1.00 0.00 O ATOM 0 H TYR A 154 -52.251 41.901 6.727 1.00 0.00 H new ATOM 0 HA TYR A 154 -50.889 39.311 6.509 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -52.108 40.940 4.848 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -50.644 41.899 4.935 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -50.553 38.140 4.649 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -50.266 41.917 2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -50.089 36.979 2.518 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -49.795 40.753 0.516 1.00 0.00 H new ATOM 0 HH TYR A 154 -49.355 37.302 0.301 1.00 0.00 H new ATOM 2421 N TYR A 155 -48.973 41.896 7.201 1.00 0.00 N ATOM 2422 CA TYR A 155 -47.650 42.255 7.740 1.00 0.00 C ATOM 2423 C TYR A 155 -47.607 42.296 9.293 1.00 0.00 C ATOM 2424 O TYR A 155 -46.499 42.131 9.783 1.00 0.00 O ATOM 2425 CB TYR A 155 -47.107 43.497 6.975 1.00 0.00 C ATOM 2426 CG TYR A 155 -46.798 43.149 5.488 1.00 0.00 C ATOM 2427 CD1 TYR A 155 -45.749 42.268 5.190 1.00 0.00 C ATOM 2428 CD2 TYR A 155 -47.703 43.486 4.476 1.00 0.00 C ATOM 2429 CE1 TYR A 155 -45.621 41.725 3.914 1.00 0.00 C ATOM 2430 CE2 TYR A 155 -47.555 42.966 3.194 1.00 0.00 C ATOM 2431 CZ TYR A 155 -46.522 42.078 2.913 1.00 0.00 C ATOM 2432 OH TYR A 155 -46.431 41.501 1.671 1.00 0.00 O ATOM 0 H TYR A 155 -49.552 42.699 6.957 1.00 0.00 H new ATOM 0 HA TYR A 155 -46.933 41.457 7.545 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -47.839 44.303 7.018 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -46.202 43.861 7.462 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -45.034 42.008 5.957 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -48.523 44.155 4.691 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -44.822 41.030 3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -48.245 43.253 2.414 1.00 0.00 H new ATOM 0 HH TYR A 155 -47.136 41.858 1.092 1.00 0.00 H new ATOM 2442 N ARG A 156 -48.695 42.413 10.103 1.00 0.00 N ATOM 2443 CA ARG A 156 -48.614 42.194 11.569 1.00 0.00 C ATOM 2444 C ARG A 156 -48.395 40.719 12.003 1.00 0.00 C ATOM 2445 O ARG A 156 -47.659 40.508 12.972 1.00 0.00 O ATOM 2446 CB ARG A 156 -49.876 42.791 12.187 1.00 0.00 C ATOM 2447 CG ARG A 156 -49.609 43.283 13.614 1.00 0.00 C ATOM 2448 CD ARG A 156 -50.846 43.974 14.210 1.00 0.00 C ATOM 2449 NE ARG A 156 -50.585 44.494 15.573 1.00 0.00 N ATOM 2450 CZ ARG A 156 -51.528 45.011 16.386 1.00 0.00 C ATOM 2451 NH1 ARG A 156 -52.818 45.105 16.066 1.00 0.00 N ATOM 2452 NH2 ARG A 156 -51.151 45.449 17.573 1.00 0.00 N ATOM 0 H ARG A 156 -49.627 42.655 9.767 1.00 0.00 H new ATOM 0 HA ARG A 156 -47.717 42.692 11.937 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -50.229 43.620 11.573 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -50.668 42.043 12.199 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -49.323 42.440 14.243 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -48.769 43.978 13.610 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -51.152 44.794 13.561 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -51.676 43.268 14.243 1.00 0.00 H new ATOM 0 HE ARG A 156 -49.626 44.458 15.920 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -53.144 44.774 15.158 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -53.480 45.508 16.729 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -50.171 45.390 17.851 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -51.839 45.846 18.212 1.00 0.00 H new ATOM 2466 N ASP A 157 -48.971 39.710 11.300 1.00 0.00 N ATOM 2467 CA ASP A 157 -48.566 38.284 11.500 1.00 0.00 C ATOM 2468 C ASP A 157 -47.116 37.955 10.986 1.00 0.00 C ATOM 2469 O ASP A 157 -46.412 37.178 11.637 1.00 0.00 O ATOM 2470 CB ASP A 157 -49.649 37.345 10.895 1.00 0.00 C ATOM 2471 CG ASP A 157 -49.649 35.926 11.481 1.00 0.00 C ATOM 2472 OD1 ASP A 157 -50.329 35.694 12.505 1.00 0.00 O ATOM 2473 OD2 ASP A 157 -48.967 35.040 10.920 1.00 0.00 O ATOM 0 H ASP A 157 -49.703 39.847 10.603 1.00 0.00 H new ATOM 0 HA ASP A 157 -48.509 38.106 12.574 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -50.631 37.792 11.053 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -49.498 37.281 9.817 1.00 0.00 H new ATOM 2478 N GLN A 158 -46.681 38.544 9.851 1.00 0.00 N ATOM 2479 CA GLN A 158 -45.338 38.307 9.251 1.00 0.00 C ATOM 2480 C GLN A 158 -44.115 39.137 9.785 1.00 0.00 C ATOM 2481 O GLN A 158 -43.008 38.591 9.748 1.00 0.00 O ATOM 2482 CB GLN A 158 -45.421 38.560 7.713 1.00 0.00 C ATOM 2483 CG GLN A 158 -46.156 37.501 6.857 1.00 0.00 C ATOM 2484 CD GLN A 158 -46.011 37.786 5.352 1.00 0.00 C ATOM 2485 OE1 GLN A 158 -45.019 37.412 4.728 1.00 0.00 O ATOM 2486 NE2 GLN A 158 -46.977 38.460 4.745 1.00 0.00 N ATOM 0 H GLN A 158 -47.250 39.202 9.318 1.00 0.00 H new ATOM 0 HA GLN A 158 -45.125 37.279 9.545 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -45.912 39.520 7.555 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -44.404 38.655 7.332 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -45.757 36.512 7.080 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -47.213 37.486 7.125 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -47.795 38.765 5.272 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -46.903 38.674 3.750 1.00 0.00 H new ATOM 2495 N LEU A 159 -44.249 40.414 10.223 1.00 0.00 N ATOM 2496 CA LEU A 159 -43.076 41.336 10.362 1.00 0.00 C ATOM 2497 C LEU A 159 -42.102 41.131 11.581 1.00 0.00 C ATOM 2498 O LEU A 159 -42.378 40.355 12.501 1.00 0.00 O ATOM 2499 CB LEU A 159 -43.564 42.830 10.270 1.00 0.00 C ATOM 2500 CG LEU A 159 -44.386 43.502 11.424 1.00 0.00 C ATOM 2501 CD1 LEU A 159 -43.574 43.876 12.683 1.00 0.00 C ATOM 2502 CD2 LEU A 159 -45.076 44.785 10.908 1.00 0.00 C ATOM 0 H LEU A 159 -45.142 40.832 10.485 1.00 0.00 H new ATOM 0 HA LEU A 159 -42.438 41.062 9.522 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -42.676 43.443 10.117 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -44.167 42.910 9.365 1.00 0.00 H new ATOM 0 HG LEU A 159 -45.102 42.738 11.726 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -44.235 44.333 13.419 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -43.125 42.978 13.107 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -42.788 44.581 12.413 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -45.644 45.243 11.718 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -44.321 45.486 10.552 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -45.750 44.532 10.090 1.00 0.00 H new ATOM 2514 N LYS A 160 -40.972 41.879 11.567 1.00 0.00 N ATOM 2515 CA LYS A 160 -40.065 42.072 12.718 1.00 0.00 C ATOM 2516 C LYS A 160 -39.799 43.604 12.811 1.00 0.00 C ATOM 2517 O LYS A 160 -39.667 44.308 11.797 1.00 0.00 O ATOM 2518 CB LYS A 160 -38.721 41.357 12.526 1.00 0.00 C ATOM 2519 CG LYS A 160 -38.866 39.831 12.409 1.00 0.00 C ATOM 2520 CD LYS A 160 -37.511 39.098 12.505 1.00 0.00 C ATOM 2521 CE LYS A 160 -37.600 37.600 12.159 1.00 0.00 C ATOM 2522 NZ LYS A 160 -36.283 36.944 12.237 1.00 0.00 N ATOM 0 H LYS A 160 -40.661 42.376 10.732 1.00 0.00 H new ATOM 0 HA LYS A 160 -40.526 41.660 13.616 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -38.236 41.741 11.628 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -38.067 41.591 13.366 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -39.527 39.471 13.198 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -39.341 39.586 11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -36.799 39.577 11.833 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -37.118 39.207 13.516 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -38.292 37.109 12.843 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -38.007 37.482 11.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -35.947 36.724 11.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -35.605 37.580 12.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -36.365 36.064 12.785 1.00 0.00 H new ATOM 2536 N THR A 161 -39.737 44.128 14.047 1.00 0.00 N ATOM 2537 CA THR A 161 -39.640 45.594 14.299 1.00 0.00 C ATOM 2538 C THR A 161 -38.168 46.005 14.605 1.00 0.00 C ATOM 2539 O THR A 161 -37.401 45.284 15.253 1.00 0.00 O ATOM 2540 CB THR A 161 -40.587 45.980 15.479 1.00 0.00 C ATOM 2541 OG1 THR A 161 -41.918 45.553 15.201 1.00 0.00 O ATOM 2542 CG2 THR A 161 -40.654 47.483 15.817 1.00 0.00 C ATOM 0 H THR A 161 -39.752 43.564 14.897 1.00 0.00 H new ATOM 0 HA THR A 161 -39.952 46.134 13.405 1.00 0.00 H new ATOM 0 HB THR A 161 -40.150 45.476 16.341 1.00 0.00 H new ATOM 0 HG1 THR A 161 -42.503 45.798 15.948 1.00 0.00 H new ATOM 0 HG21 THR A 161 -41.340 47.638 16.650 1.00 0.00 H new ATOM 0 HG22 THR A 161 -39.661 47.838 16.093 1.00 0.00 H new ATOM 0 HG23 THR A 161 -41.009 48.036 14.947 1.00 0.00 H new ATOM 2550 N VAL A 162 -37.840 47.229 14.165 1.00 0.00 N ATOM 2551 CA VAL A 162 -36.602 47.949 14.565 1.00 0.00 C ATOM 2552 C VAL A 162 -37.088 49.301 15.169 1.00 0.00 C ATOM 2553 O VAL A 162 -37.882 50.023 14.567 1.00 0.00 O ATOM 2554 CB VAL A 162 -35.593 48.203 13.390 1.00 0.00 C ATOM 2555 CG1 VAL A 162 -34.246 48.816 13.846 1.00 0.00 C ATOM 2556 CG2 VAL A 162 -35.264 46.950 12.553 1.00 0.00 C ATOM 0 H VAL A 162 -38.424 47.758 13.517 1.00 0.00 H new ATOM 0 HA VAL A 162 -36.040 47.338 15.271 1.00 0.00 H new ATOM 0 HB VAL A 162 -36.137 48.917 12.772 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -33.601 48.963 12.980 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -34.428 49.776 14.329 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -33.759 48.142 14.550 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -34.561 47.214 11.763 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -34.820 46.190 13.195 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.179 46.559 12.108 1.00 0.00 H new ATOM 2566 N ASP A 163 -36.515 49.668 16.318 1.00 0.00 N ATOM 2567 CA ASP A 163 -36.646 51.028 16.911 1.00 0.00 C ATOM 2568 C ASP A 163 -35.403 51.821 16.401 1.00 0.00 C ATOM 2569 O ASP A 163 -34.268 51.332 16.384 1.00 0.00 O ATOM 2570 CB ASP A 163 -36.759 50.909 18.451 1.00 0.00 C ATOM 2571 CG ASP A 163 -36.941 52.241 19.193 1.00 0.00 C ATOM 2572 OD1 ASP A 163 -38.075 52.765 19.237 1.00 0.00 O ATOM 2573 OD2 ASP A 163 -35.943 52.770 19.732 1.00 0.00 O ATOM 0 H ASP A 163 -35.941 49.036 16.877 1.00 0.00 H new ATOM 0 HA ASP A 163 -37.547 51.563 16.612 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -37.601 50.260 18.689 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -35.862 50.419 18.829 1.00 0.00 H new ATOM 2578 N ALA A 164 -35.680 53.018 15.866 1.00 0.00 N ATOM 2579 CA ALA A 164 -34.719 53.763 15.023 1.00 0.00 C ATOM 2580 C ALA A 164 -34.982 55.277 15.055 1.00 0.00 C ATOM 2581 O ALA A 164 -35.778 55.829 14.294 1.00 0.00 O ATOM 2582 CB ALA A 164 -34.802 53.243 13.580 1.00 0.00 C ATOM 0 H ALA A 164 -36.569 53.499 16.001 1.00 0.00 H new ATOM 0 HA ALA A 164 -33.718 53.599 15.422 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -34.095 53.789 12.955 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -34.557 52.181 13.561 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -35.812 53.389 13.198 1.00 0.00 H new ATOM 2588 N VAL A 165 -34.270 55.934 15.966 1.00 0.00 N ATOM 2589 CA VAL A 165 -34.425 57.387 16.225 1.00 0.00 C ATOM 2590 C VAL A 165 -33.053 57.919 16.721 1.00 0.00 C ATOM 2591 O VAL A 165 -32.548 57.398 17.725 1.00 0.00 O ATOM 2592 CB VAL A 165 -35.498 57.707 17.325 1.00 0.00 C ATOM 2593 CG1 VAL A 165 -35.945 59.187 17.246 1.00 0.00 C ATOM 2594 CG2 VAL A 165 -36.799 56.853 17.322 1.00 0.00 C ATOM 0 H VAL A 165 -33.566 55.486 16.553 1.00 0.00 H new ATOM 0 HA VAL A 165 -34.758 57.860 15.301 1.00 0.00 H new ATOM 0 HB VAL A 165 -34.962 57.460 18.241 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -36.689 59.384 18.018 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -35.083 59.836 17.398 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -36.379 59.384 16.266 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -37.451 57.180 18.132 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -37.314 56.978 16.370 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -36.545 55.802 17.462 1.00 0.00 H new ATOM 2642 N ASP A 169 -24.832 53.963 16.145 1.00 0.00 N ATOM 2643 CA ASP A 169 -24.394 52.586 16.548 1.00 0.00 C ATOM 2644 C ASP A 169 -25.393 51.778 17.429 1.00 0.00 C ATOM 2645 O ASP A 169 -25.493 50.562 17.244 1.00 0.00 O ATOM 2646 CB ASP A 169 -22.992 52.562 17.229 1.00 0.00 C ATOM 2647 CG ASP A 169 -21.836 53.137 16.395 1.00 0.00 C ATOM 2648 OD1 ASP A 169 -21.305 52.419 15.519 1.00 0.00 O ATOM 2649 OD2 ASP A 169 -21.460 54.310 16.613 1.00 0.00 O ATOM 0 HA ASP A 169 -24.350 52.081 15.583 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -23.053 53.119 18.164 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -22.751 51.531 17.487 1.00 0.00 H new ATOM 2654 N GLU A 170 -26.132 52.427 18.351 1.00 0.00 N ATOM 2655 CA GLU A 170 -27.261 51.789 19.088 1.00 0.00 C ATOM 2656 C GLU A 170 -28.406 51.272 18.171 1.00 0.00 C ATOM 2657 O GLU A 170 -28.761 50.096 18.288 1.00 0.00 O ATOM 2658 CB GLU A 170 -27.842 52.738 20.161 1.00 0.00 C ATOM 2659 CG GLU A 170 -26.907 53.016 21.360 1.00 0.00 C ATOM 2660 CD GLU A 170 -27.518 53.956 22.405 1.00 0.00 C ATOM 2661 OE1 GLU A 170 -28.432 53.529 23.145 1.00 0.00 O ATOM 2662 OE2 GLU A 170 -27.080 55.124 22.498 1.00 0.00 O ATOM 0 H GLU A 170 -25.972 53.400 18.610 1.00 0.00 H new ATOM 0 HA GLU A 170 -26.823 50.914 19.568 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -28.094 53.687 19.688 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -28.773 52.312 20.536 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -26.651 52.071 21.838 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -25.977 53.449 20.993 1.00 0.00 H new ATOM 2669 N VAL A 171 -28.928 52.087 17.224 1.00 0.00 N ATOM 2670 CA VAL A 171 -29.926 51.607 16.207 1.00 0.00 C ATOM 2671 C VAL A 171 -29.434 50.386 15.337 1.00 0.00 C ATOM 2672 O VAL A 171 -30.243 49.490 15.084 1.00 0.00 O ATOM 2673 CB VAL A 171 -30.463 52.824 15.375 1.00 0.00 C ATOM 2674 CG1 VAL A 171 -31.423 52.431 14.228 1.00 0.00 C ATOM 2675 CG2 VAL A 171 -31.202 53.854 16.270 1.00 0.00 C ATOM 0 H VAL A 171 -28.685 53.073 17.133 1.00 0.00 H new ATOM 0 HA VAL A 171 -30.770 51.179 16.747 1.00 0.00 H new ATOM 0 HB VAL A 171 -29.564 53.260 14.940 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -31.749 53.329 13.702 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -30.907 51.770 13.532 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -32.291 51.917 14.640 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -31.558 54.681 15.655 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -32.050 53.372 16.756 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -30.518 54.234 17.028 1.00 0.00 H new ATOM 2685 N PHE A 172 -28.146 50.313 14.932 1.00 0.00 N ATOM 2686 CA PHE A 172 -27.544 49.078 14.337 1.00 0.00 C ATOM 2687 C PHE A 172 -27.525 47.813 15.259 1.00 0.00 C ATOM 2688 O PHE A 172 -27.698 46.698 14.755 1.00 0.00 O ATOM 2689 CB PHE A 172 -26.112 49.418 13.842 1.00 0.00 C ATOM 2690 CG PHE A 172 -25.429 48.409 12.884 1.00 0.00 C ATOM 2691 CD1 PHE A 172 -26.057 47.968 11.710 1.00 0.00 C ATOM 2692 CD2 PHE A 172 -24.142 47.941 13.180 1.00 0.00 C ATOM 2693 CE1 PHE A 172 -25.408 47.089 10.847 1.00 0.00 C ATOM 2694 CE2 PHE A 172 -23.495 47.058 12.317 1.00 0.00 C ATOM 2695 CZ PHE A 172 -24.127 46.638 11.150 1.00 0.00 C ATOM 0 H PHE A 172 -27.493 51.094 15.003 1.00 0.00 H new ATOM 0 HA PHE A 172 -28.199 48.788 13.515 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -26.150 50.385 13.341 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -25.473 49.537 14.717 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -27.053 48.313 11.473 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -23.648 48.267 14.083 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -25.898 46.758 9.944 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -22.504 46.700 12.554 1.00 0.00 H new ATOM 0 HZ PHE A 172 -23.622 45.960 10.478 1.00 0.00 H new ATOM 2705 N ALA A 173 -27.344 47.992 16.586 1.00 0.00 N ATOM 2706 CA ALA A 173 -27.520 46.894 17.581 1.00 0.00 C ATOM 2707 C ALA A 173 -28.958 46.282 17.630 1.00 0.00 C ATOM 2708 O ALA A 173 -29.097 45.055 17.635 1.00 0.00 O ATOM 2709 CB ALA A 173 -27.051 47.355 18.974 1.00 0.00 C ATOM 0 H ALA A 173 -27.076 48.885 17.000 1.00 0.00 H new ATOM 0 HA ALA A 173 -26.887 46.075 17.239 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -27.185 46.544 19.690 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -25.997 47.630 18.931 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -27.638 48.218 19.289 1.00 0.00 H new ATOM 2715 N ARG A 174 -30.021 47.110 17.593 1.00 0.00 N ATOM 2716 CA ARG A 174 -31.411 46.646 17.403 1.00 0.00 C ATOM 2717 C ARG A 174 -31.763 46.021 16.024 1.00 0.00 C ATOM 2718 O ARG A 174 -32.575 45.094 15.982 1.00 0.00 O ATOM 2719 CB ARG A 174 -32.291 47.882 17.600 1.00 0.00 C ATOM 2720 CG ARG A 174 -32.016 48.680 18.900 1.00 0.00 C ATOM 2721 CD ARG A 174 -32.834 49.977 18.907 1.00 0.00 C ATOM 2722 NE ARG A 174 -32.712 50.842 20.111 1.00 0.00 N ATOM 2723 CZ ARG A 174 -33.461 50.724 21.227 1.00 0.00 C ATOM 2724 NH1 ARG A 174 -34.388 49.785 21.408 1.00 0.00 N ATOM 2725 NH2 ARG A 174 -33.261 51.591 22.201 1.00 0.00 N ATOM 0 H ARG A 174 -29.940 48.122 17.694 1.00 0.00 H new ATOM 0 HA ARG A 174 -31.568 45.834 18.113 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -32.154 48.547 16.747 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -33.336 47.570 17.597 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -32.273 48.074 19.769 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -30.953 48.911 18.976 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -32.545 50.565 18.036 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -33.885 49.716 18.781 1.00 0.00 H new ATOM 0 HE ARG A 174 -32.009 51.580 20.091 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -34.567 49.097 20.676 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -34.919 49.754 22.278 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -32.557 52.322 22.097 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -33.810 51.530 23.058 1.00 0.00 H new ATOM 2739 N ALA A 175 -31.154 46.501 14.918 1.00 0.00 N ATOM 2740 CA ALA A 175 -31.265 45.868 13.577 1.00 0.00 C ATOM 2741 C ALA A 175 -30.702 44.418 13.472 1.00 0.00 C ATOM 2742 O ALA A 175 -31.425 43.558 12.954 1.00 0.00 O ATOM 2743 CB ALA A 175 -30.636 46.804 12.526 1.00 0.00 C ATOM 0 H ALA A 175 -30.571 47.338 14.925 1.00 0.00 H new ATOM 0 HA ALA A 175 -32.330 45.738 13.384 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -30.713 46.347 11.539 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -31.163 47.758 12.526 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -29.586 46.970 12.768 1.00 0.00 H new ATOM 2749 N LEU A 176 -29.478 44.120 13.987 1.00 0.00 N ATOM 2750 CA LEU A 176 -29.024 42.692 14.111 1.00 0.00 C ATOM 2751 C LEU A 176 -29.789 41.862 15.183 1.00 0.00 C ATOM 2752 O LEU A 176 -30.016 40.680 14.960 1.00 0.00 O ATOM 2753 CB LEU A 176 -27.493 42.445 14.217 1.00 0.00 C ATOM 2754 CG LEU A 176 -26.630 42.226 15.498 1.00 0.00 C ATOM 2755 CD1 LEU A 176 -25.289 41.537 15.135 1.00 0.00 C ATOM 2756 CD2 LEU A 176 -26.284 43.488 16.284 1.00 0.00 C ATOM 0 H LEU A 176 -28.805 44.814 14.314 1.00 0.00 H new ATOM 0 HA LEU A 176 -29.304 42.316 13.127 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -27.306 41.567 13.598 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -27.035 43.295 13.711 1.00 0.00 H new ATOM 0 HG LEU A 176 -27.264 41.610 16.135 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -24.698 41.391 16.039 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -25.490 40.570 14.673 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -24.735 42.164 14.437 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -25.683 43.222 17.153 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -25.720 44.170 15.648 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -27.202 43.975 16.613 1.00 0.00 H new ATOM 2768 N ARG A 177 -30.212 42.462 16.300 1.00 0.00 N ATOM 2769 CA ARG A 177 -31.182 41.858 17.258 1.00 0.00 C ATOM 2770 C ARG A 177 -32.485 41.270 16.629 1.00 0.00 C ATOM 2771 O ARG A 177 -32.856 40.142 16.962 1.00 0.00 O ATOM 2772 CB ARG A 177 -31.530 42.911 18.320 1.00 0.00 C ATOM 2773 CG ARG A 177 -30.688 42.696 19.590 1.00 0.00 C ATOM 2774 CD ARG A 177 -30.861 43.765 20.690 1.00 0.00 C ATOM 2775 NE ARG A 177 -32.165 43.678 21.397 1.00 0.00 N ATOM 2776 CZ ARG A 177 -32.563 44.521 22.369 1.00 0.00 C ATOM 2777 NH1 ARG A 177 -31.831 45.541 22.816 1.00 0.00 N ATOM 2778 NH2 ARG A 177 -33.750 44.325 22.913 1.00 0.00 N ATOM 0 H ARG A 177 -29.896 43.390 16.580 1.00 0.00 H new ATOM 0 HA ARG A 177 -30.683 40.989 17.688 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -31.350 43.910 17.922 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -32.590 42.852 18.565 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -30.939 41.722 20.011 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -29.636 42.659 19.306 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -30.055 43.662 21.416 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -30.763 44.754 20.243 1.00 0.00 H new ATOM 0 HE ARG A 177 -32.802 42.929 21.128 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -30.909 45.720 22.418 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -32.193 46.142 23.556 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -34.336 43.553 22.595 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -34.081 44.946 23.652 1.00 0.00 H new ATOM 2792 N ALA A 178 -33.134 42.001 15.697 1.00 0.00 N ATOM 2793 CA ALA A 178 -34.235 41.459 14.857 1.00 0.00 C ATOM 2794 C ALA A 178 -33.812 40.359 13.827 1.00 0.00 C ATOM 2795 O ALA A 178 -34.436 39.296 13.796 1.00 0.00 O ATOM 2796 CB ALA A 178 -34.913 42.647 14.147 1.00 0.00 C ATOM 0 H ALA A 178 -32.915 42.978 15.503 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.922 40.938 15.524 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -35.727 42.281 13.522 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -35.310 43.337 14.891 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -34.182 43.164 13.525 1.00 0.00 H new ATOM 2802 N LEU A 179 -32.774 40.612 12.999 1.00 0.00 N ATOM 2803 CA LEU A 179 -32.333 39.693 11.913 1.00 0.00 C ATOM 2804 C LEU A 179 -31.564 38.440 12.452 1.00 0.00 C ATOM 2805 O LEU A 179 -32.057 37.326 12.249 1.00 0.00 O ATOM 2806 CB LEU A 179 -31.621 40.552 10.811 1.00 0.00 C ATOM 2807 CG LEU A 179 -30.800 39.789 9.724 1.00 0.00 C ATOM 2808 CD1 LEU A 179 -31.131 40.245 8.294 1.00 0.00 C ATOM 2809 CD2 LEU A 179 -29.277 39.887 9.953 1.00 0.00 C ATOM 0 H LEU A 179 -32.213 41.462 13.061 1.00 0.00 H new ATOM 0 HA LEU A 179 -33.184 39.215 11.427 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -32.381 41.146 10.304 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -30.950 41.252 11.310 1.00 0.00 H new ATOM 0 HG LEU A 179 -31.102 38.747 9.829 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -30.529 39.679 7.583 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -32.188 40.073 8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -30.911 41.307 8.191 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -28.755 39.339 9.169 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -28.972 40.933 9.929 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -29.027 39.458 10.923 1.00 0.00 H new ATOM 2821 N GLY A 180 -30.395 38.591 13.109 1.00 0.00 N ATOM 2822 CA GLY A 180 -29.621 37.449 13.652 1.00 0.00 C ATOM 2823 C GLY A 180 -29.956 37.075 15.121 1.00 0.00 C ATOM 2824 O GLY A 180 -30.265 35.904 15.365 1.00 0.00 O ATOM 0 H GLY A 180 -29.962 39.499 13.278 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -29.795 36.577 13.021 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -28.559 37.684 13.585 1.00 0.00 H new ATOM 2828 N LYS A 181 -29.879 38.014 16.088 1.00 0.00 N ATOM 2829 CA LYS A 181 -30.177 37.694 17.494 1.00 0.00 C ATOM 2830 C LYS A 181 -29.028 38.174 18.385 1.00 0.00 C ATOM 2831 O LYS A 181 -29.071 39.327 18.869 1.00 0.00 O ATOM 2832 CB LYS A 181 -30.397 36.184 17.608 1.00 0.00 C ATOM 2833 CG LYS A 181 -30.970 35.803 18.981 1.00 0.00 C ATOM 2834 CD LYS A 181 -31.256 34.289 19.115 1.00 0.00 C ATOM 2835 CE LYS A 181 -31.855 33.847 20.467 1.00 0.00 C ATOM 2836 NZ LYS A 181 -33.251 34.286 20.658 1.00 0.00 N ATOM 2837 OXT LYS A 181 -28.077 37.394 18.612 1.00 0.00 O ATOM 0 H LYS A 181 -29.617 38.985 15.921 1.00 0.00 H new ATOM 0 HA LYS A 181 -31.081 38.204 17.828 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -31.078 35.854 16.824 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -29.452 35.664 17.449 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -30.268 36.105 19.758 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -31.892 36.358 19.151 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -31.940 33.994 18.320 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -30.326 33.745 18.954 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -31.810 32.760 20.539 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -31.242 34.245 21.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -33.595 33.958 21.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -33.297 35.324 20.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -33.847 33.885 19.906 1.00 0.00 H new