USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 831 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 49 THR OG1 : rot -35:sc= 0.417 USER MOD Set 1.2: A 51 THR OG1 : rot 60:sc= 0.654 USER MOD Set 2.1: A 8 ASN : amide:sc= 0 X(o=0.12,f=-0.055) USER MOD Set 2.2: A 55 THR OG1 : rot 137:sc= 0.123 USER MOD Set 3.1: A 2 GLN : amide:sc= 0.553 K(o=1.2,f=-0.16) USER MOD Set 3.2: A 17 THR OG1 : rot 135:sc= 0.619 USER MOD Single : A 3 TYR OH : rot -147:sc= 0.827 USER MOD Single : A 4 LYS NZ :NH3+ -169:sc= 0.778 (180deg=0.563) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 18 THR OG1 : rot -120:sc= -0.102 USER MOD Single : A 25 THR OG1 : rot 180:sc=-0.00458 USER MOD Single : A 28 LYS NZ :NH3+ 153:sc= 1.15 (180deg=0.483) USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= 1.21 (180deg=1.02) USER MOD Single : A 32 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.39) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 1.71 K(o=1.7,f=0) USER MOD Single : A 37 ASN : amide:sc= 0.707 K(o=0.71,f=-0.4) USER MOD Single : A 44 THR OG1 : rot -53:sc= 0.419 USER MOD Single : A 45 TYR OH : rot 0:sc= -0.16 USER MOD Single : A 50 LYS NZ :NH3+ 169:sc= 1.32 (180deg=1.24) USER MOD Single : A 53 THR OG1 : rot 8:sc= 0.368 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 167:sc= 1.01 (180deg=0.929) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot -56:sc= 0.358 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 65:sc= 1.24 USER MOD Single : A 136 CYS SG : rot 61:sc= 0.146 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.0158 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 -30.431 -60.028 40.978 1.00 0.00 N ATOM 21 CA GLN A 2 -29.040 -59.612 41.193 1.00 0.00 C ATOM 22 C GLN A 2 -28.560 -58.620 40.109 1.00 0.00 C ATOM 23 O GLN A 2 -28.911 -58.746 38.934 1.00 0.00 O ATOM 24 CB GLN A 2 -28.153 -60.862 41.319 1.00 0.00 C ATOM 25 CG GLN A 2 -26.639 -60.612 41.222 1.00 0.00 C ATOM 26 CD GLN A 2 -25.824 -61.864 41.542 1.00 0.00 C ATOM 27 OE1 GLN A 2 -25.059 -61.909 42.496 1.00 0.00 O ATOM 28 NE2 GLN A 2 -25.945 -62.926 40.771 1.00 0.00 N ATOM 0 HA GLN A 2 -28.966 -59.057 42.128 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -28.364 -61.341 42.275 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -28.438 -61.568 40.539 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -26.393 -60.268 40.217 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -26.360 -59.814 41.910 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -26.578 -62.906 39.971 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -25.406 -63.768 40.974 1.00 0.00 H new ATOM 37 N TYR A 3 -27.709 -57.669 40.508 1.00 0.00 N ATOM 38 CA TYR A 3 -27.100 -56.619 39.688 1.00 0.00 C ATOM 39 C TYR A 3 -25.587 -56.599 39.941 1.00 0.00 C ATOM 40 O TYR A 3 -25.138 -57.070 40.988 1.00 0.00 O ATOM 41 CB TYR A 3 -27.759 -55.287 40.083 1.00 0.00 C ATOM 42 CG TYR A 3 -29.223 -55.228 39.705 1.00 0.00 C ATOM 43 CD1 TYR A 3 -29.603 -54.792 38.426 1.00 0.00 C ATOM 44 CD2 TYR A 3 -30.200 -55.666 40.613 1.00 0.00 C ATOM 45 CE1 TYR A 3 -30.960 -54.827 38.048 1.00 0.00 C ATOM 46 CE2 TYR A 3 -31.564 -55.627 40.274 1.00 0.00 C ATOM 47 CZ TYR A 3 -31.944 -55.244 38.967 1.00 0.00 C ATOM 48 OH TYR A 3 -33.248 -55.224 38.587 1.00 0.00 O ATOM 0 H TYR A 3 -27.407 -57.609 41.481 1.00 0.00 H new ATOM 0 HA TYR A 3 -27.254 -56.795 38.623 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -27.659 -55.141 41.159 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -27.229 -54.466 39.599 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -28.857 -54.431 37.733 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -29.901 -56.037 41.582 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -31.247 -54.533 37.049 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -32.315 -55.887 41.005 1.00 0.00 H new ATOM 0 HH TYR A 3 -33.812 -55.022 39.363 1.00 0.00 H new ATOM 58 N LYS A 4 -24.791 -56.054 39.016 1.00 0.00 N ATOM 59 CA LYS A 4 -23.314 -56.016 39.079 1.00 0.00 C ATOM 60 C LYS A 4 -22.792 -54.587 39.262 1.00 0.00 C ATOM 61 O LYS A 4 -23.532 -53.646 38.996 1.00 0.00 O ATOM 62 CB LYS A 4 -22.773 -56.712 37.815 1.00 0.00 C ATOM 63 CG LYS A 4 -21.258 -56.925 37.812 1.00 0.00 C ATOM 64 CD LYS A 4 -20.769 -57.681 36.574 1.00 0.00 C ATOM 65 CE LYS A 4 -19.325 -58.059 36.889 1.00 0.00 C ATOM 66 NZ LYS A 4 -18.625 -58.731 35.770 1.00 0.00 N ATOM 0 H LYS A 4 -25.161 -55.612 38.175 1.00 0.00 H new ATOM 0 HA LYS A 4 -22.952 -56.553 39.956 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -23.264 -57.679 37.709 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -23.046 -56.118 36.943 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -20.759 -55.957 37.862 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -20.971 -57.478 38.707 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -21.377 -58.566 36.386 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -20.829 -57.058 35.682 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -18.775 -57.158 37.161 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -19.313 -58.715 37.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.723 -59.123 36.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -19.219 -59.500 35.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -18.440 -58.042 35.013 1.00 0.00 H new ATOM 80 N LEU A 5 -21.536 -54.419 39.684 1.00 0.00 N ATOM 81 CA LEU A 5 -20.829 -53.142 39.816 1.00 0.00 C ATOM 82 C LEU A 5 -19.333 -53.312 39.517 1.00 0.00 C ATOM 83 O LEU A 5 -18.729 -54.256 40.017 1.00 0.00 O ATOM 84 CB LEU A 5 -21.084 -52.608 41.232 1.00 0.00 C ATOM 85 CG LEU A 5 -20.278 -51.392 41.718 1.00 0.00 C ATOM 86 CD1 LEU A 5 -18.876 -51.676 42.153 1.00 0.00 C ATOM 87 CD2 LEU A 5 -20.280 -50.162 40.820 1.00 0.00 C ATOM 0 H LEU A 5 -20.954 -55.211 39.957 1.00 0.00 H new ATOM 0 HA LEU A 5 -21.200 -52.420 39.089 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -22.142 -52.354 41.304 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -20.904 -53.425 41.931 1.00 0.00 H new ATOM 0 HG LEU A 5 -20.869 -51.144 42.600 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -18.400 -50.750 42.475 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -18.888 -52.385 42.981 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -18.316 -52.101 41.320 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -19.676 -49.378 41.276 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -19.863 -50.421 39.847 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -21.302 -49.806 40.693 1.00 0.00 H new ATOM 99 N ILE A 6 -18.728 -52.388 38.760 1.00 0.00 N ATOM 100 CA ILE A 6 -17.281 -52.300 38.468 1.00 0.00 C ATOM 101 C ILE A 6 -16.686 -51.009 39.050 1.00 0.00 C ATOM 102 O ILE A 6 -17.194 -49.922 38.811 1.00 0.00 O ATOM 103 CB ILE A 6 -17.038 -52.371 36.939 1.00 0.00 C ATOM 104 CG1 ILE A 6 -17.163 -53.772 36.308 1.00 0.00 C ATOM 105 CG2 ILE A 6 -15.621 -51.900 36.565 1.00 0.00 C ATOM 106 CD1 ILE A 6 -18.462 -54.534 36.552 1.00 0.00 C ATOM 0 H ILE A 6 -19.256 -51.641 38.309 1.00 0.00 H new ATOM 0 HA ILE A 6 -16.781 -53.146 38.940 1.00 0.00 H new ATOM 0 HB ILE A 6 -17.828 -51.727 36.552 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -17.028 -53.671 35.231 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -16.339 -54.383 36.676 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -15.489 -51.965 35.485 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.484 -50.867 36.886 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -14.885 -52.534 37.059 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -18.415 -55.502 36.053 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -18.600 -54.684 37.623 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -19.300 -53.961 36.155 1.00 0.00 H new ATOM 118 N LEU A 7 -15.564 -51.122 39.755 1.00 0.00 N ATOM 119 CA LEU A 7 -14.839 -50.075 40.475 1.00 0.00 C ATOM 120 C LEU A 7 -13.535 -49.702 39.739 1.00 0.00 C ATOM 121 O LEU A 7 -12.449 -49.841 40.293 1.00 0.00 O ATOM 122 CB LEU A 7 -14.542 -50.536 41.924 1.00 0.00 C ATOM 123 CG LEU A 7 -15.656 -51.119 42.790 1.00 0.00 C ATOM 124 CD1 LEU A 7 -15.832 -52.620 42.558 1.00 0.00 C ATOM 125 CD2 LEU A 7 -15.259 -50.986 44.255 1.00 0.00 C ATOM 0 H LEU A 7 -15.098 -52.025 39.846 1.00 0.00 H new ATOM 0 HA LEU A 7 -15.465 -49.183 40.514 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -13.751 -51.284 41.869 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -14.133 -49.678 42.458 1.00 0.00 H new ATOM 0 HG LEU A 7 -16.571 -50.583 42.536 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -16.634 -52.995 43.194 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -16.083 -52.800 41.513 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -14.904 -53.137 42.802 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -16.047 -51.399 44.884 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -14.331 -51.530 44.431 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -15.114 -49.933 44.499 1.00 0.00 H new ATOM 137 N ASN A 8 -13.608 -49.316 38.463 1.00 0.00 N ATOM 138 CA ASN A 8 -12.441 -48.953 37.633 1.00 0.00 C ATOM 139 C ASN A 8 -11.568 -47.811 38.227 1.00 0.00 C ATOM 140 O ASN A 8 -11.752 -46.652 37.852 1.00 0.00 O ATOM 141 CB ASN A 8 -12.910 -48.556 36.215 1.00 0.00 C ATOM 142 CG ASN A 8 -13.349 -49.674 35.297 1.00 0.00 C ATOM 143 OD1 ASN A 8 -12.826 -50.779 35.305 1.00 0.00 O ATOM 144 ND2 ASN A 8 -14.307 -49.385 34.446 1.00 0.00 N ATOM 0 H ASN A 8 -14.493 -49.243 37.962 1.00 0.00 H new ATOM 0 HA ASN A 8 -11.808 -49.840 37.602 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -13.739 -47.856 36.317 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -12.097 -48.018 35.728 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -14.625 -50.088 33.778 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.733 -48.458 34.453 1.00 0.00 H new ATOM 213 N LYS A 13 -8.685 -51.205 41.713 1.00 0.00 N ATOM 214 CA LYS A 13 -9.829 -51.625 40.896 1.00 0.00 C ATOM 215 C LYS A 13 -10.396 -53.020 41.150 1.00 0.00 C ATOM 216 O LYS A 13 -9.670 -53.986 41.403 1.00 0.00 O ATOM 217 CB LYS A 13 -9.543 -51.421 39.398 1.00 0.00 C ATOM 218 CG LYS A 13 -8.713 -52.516 38.706 1.00 0.00 C ATOM 219 CD LYS A 13 -7.279 -52.751 39.222 1.00 0.00 C ATOM 220 CE LYS A 13 -6.338 -51.534 39.303 1.00 0.00 C ATOM 221 NZ LYS A 13 -6.208 -50.780 38.027 1.00 0.00 N ATOM 0 HA LYS A 13 -10.626 -50.962 41.232 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -10.496 -51.334 38.877 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.025 -50.470 39.275 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.259 -53.456 38.789 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.654 -52.274 37.645 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.349 -53.188 40.218 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.809 -53.496 38.579 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.702 -50.858 40.077 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -5.350 -51.873 39.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.560 -49.978 38.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.832 -51.409 37.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.142 -50.426 37.737 1.00 0.00 H new ATOM 235 N GLY A 14 -11.707 -53.121 40.955 1.00 0.00 N ATOM 236 CA GLY A 14 -12.393 -54.417 40.928 1.00 0.00 C ATOM 237 C GLY A 14 -13.852 -54.434 40.469 1.00 0.00 C ATOM 238 O GLY A 14 -14.277 -53.571 39.708 1.00 0.00 O ATOM 0 H GLY A 14 -12.322 -52.320 40.812 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.828 -55.083 40.277 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.351 -54.841 41.931 1.00 0.00 H new ATOM 242 N GLU A 15 -14.612 -55.444 40.899 1.00 0.00 N ATOM 243 CA GLU A 15 -16.046 -55.638 40.627 1.00 0.00 C ATOM 244 C GLU A 15 -16.724 -56.520 41.691 1.00 0.00 C ATOM 245 O GLU A 15 -16.064 -57.285 42.400 1.00 0.00 O ATOM 246 CB GLU A 15 -16.294 -56.192 39.208 1.00 0.00 C ATOM 247 CG GLU A 15 -15.366 -57.317 38.746 1.00 0.00 C ATOM 248 CD GLU A 15 -15.877 -57.957 37.443 1.00 0.00 C ATOM 249 OE1 GLU A 15 -15.793 -57.330 36.361 1.00 0.00 O ATOM 250 OE2 GLU A 15 -16.401 -59.096 37.480 1.00 0.00 O ATOM 0 H GLU A 15 -14.227 -56.191 41.478 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.506 -54.651 40.681 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.321 -56.553 39.157 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.211 -55.368 38.500 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.361 -56.924 38.592 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.295 -58.077 39.524 1.00 0.00 H new ATOM 257 N THR A 16 -18.050 -56.408 41.801 1.00 0.00 N ATOM 258 CA THR A 16 -18.907 -57.179 42.711 1.00 0.00 C ATOM 259 C THR A 16 -20.344 -57.214 42.178 1.00 0.00 C ATOM 260 O THR A 16 -20.630 -56.692 41.100 1.00 0.00 O ATOM 261 CB THR A 16 -18.854 -56.603 44.141 1.00 0.00 C ATOM 262 OG1 THR A 16 -19.371 -57.541 45.062 1.00 0.00 O ATOM 263 CG2 THR A 16 -19.609 -55.281 44.322 1.00 0.00 C ATOM 0 H THR A 16 -18.582 -55.748 41.233 1.00 0.00 H new ATOM 0 HA THR A 16 -18.534 -58.202 42.758 1.00 0.00 H new ATOM 0 HB THR A 16 -17.800 -56.396 44.326 1.00 0.00 H new ATOM 0 HG1 THR A 16 -19.331 -57.167 45.967 1.00 0.00 H new ATOM 0 HG21 THR A 16 -19.519 -54.949 45.356 1.00 0.00 H new ATOM 0 HG22 THR A 16 -19.184 -54.526 43.660 1.00 0.00 H new ATOM 0 HG23 THR A 16 -20.661 -55.427 44.078 1.00 0.00 H new ATOM 271 N THR A 17 -21.264 -57.798 42.938 1.00 0.00 N ATOM 272 CA THR A 17 -22.700 -57.875 42.642 1.00 0.00 C ATOM 273 C THR A 17 -23.528 -57.731 43.926 1.00 0.00 C ATOM 274 O THR A 17 -22.992 -57.749 45.038 1.00 0.00 O ATOM 275 CB THR A 17 -23.049 -59.224 41.979 1.00 0.00 C ATOM 276 OG1 THR A 17 -22.646 -60.302 42.802 1.00 0.00 O ATOM 277 CG2 THR A 17 -22.409 -59.433 40.606 1.00 0.00 C ATOM 0 H THR A 17 -21.024 -58.253 43.819 1.00 0.00 H new ATOM 0 HA THR A 17 -22.938 -57.059 41.960 1.00 0.00 H new ATOM 0 HB THR A 17 -24.131 -59.196 41.847 1.00 0.00 H new ATOM 0 HG1 THR A 17 -23.363 -60.969 42.842 1.00 0.00 H new ATOM 0 HG21 THR A 17 -22.705 -60.405 40.211 1.00 0.00 H new ATOM 0 HG22 THR A 17 -22.741 -58.648 39.926 1.00 0.00 H new ATOM 0 HG23 THR A 17 -21.324 -59.395 40.701 1.00 0.00 H new ATOM 285 N THR A 18 -24.850 -57.591 43.792 1.00 0.00 N ATOM 286 CA THR A 18 -25.792 -57.601 44.920 1.00 0.00 C ATOM 287 C THR A 18 -27.196 -57.977 44.473 1.00 0.00 C ATOM 288 O THR A 18 -27.581 -57.711 43.338 1.00 0.00 O ATOM 289 CB THR A 18 -25.883 -56.219 45.600 1.00 0.00 C ATOM 290 OG1 THR A 18 -26.486 -56.385 46.869 1.00 0.00 O ATOM 291 CG2 THR A 18 -26.695 -55.168 44.822 1.00 0.00 C ATOM 0 H THR A 18 -25.304 -57.466 42.887 1.00 0.00 H new ATOM 0 HA THR A 18 -25.406 -58.341 45.621 1.00 0.00 H new ATOM 0 HB THR A 18 -24.862 -55.842 45.656 1.00 0.00 H new ATOM 0 HG1 THR A 18 -27.309 -55.854 46.912 1.00 0.00 H new ATOM 0 HG21 THR A 18 -26.703 -54.230 45.377 1.00 0.00 H new ATOM 0 HG22 THR A 18 -26.240 -55.007 43.845 1.00 0.00 H new ATOM 0 HG23 THR A 18 -27.718 -55.521 44.692 1.00 0.00 H new ATOM 299 N GLU A 19 -27.981 -58.554 45.376 1.00 0.00 N ATOM 300 CA GLU A 19 -29.420 -58.717 45.191 1.00 0.00 C ATOM 301 C GLU A 19 -30.067 -57.336 45.441 1.00 0.00 C ATOM 302 O GLU A 19 -29.901 -56.756 46.520 1.00 0.00 O ATOM 303 CB GLU A 19 -29.923 -59.778 46.183 1.00 0.00 C ATOM 304 CG GLU A 19 -31.453 -59.892 46.271 1.00 0.00 C ATOM 305 CD GLU A 19 -32.161 -60.414 45.010 1.00 0.00 C ATOM 306 OE1 GLU A 19 -31.512 -60.827 44.024 1.00 0.00 O ATOM 307 OE2 GLU A 19 -33.413 -60.371 44.968 1.00 0.00 O ATOM 0 H GLU A 19 -27.636 -58.924 46.262 1.00 0.00 H new ATOM 0 HA GLU A 19 -29.678 -59.056 44.187 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -29.515 -60.747 45.897 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -29.531 -59.547 47.173 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -31.702 -60.551 47.103 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -31.858 -58.909 46.511 1.00 0.00 H new ATOM 314 N ALA A 20 -30.796 -56.804 44.458 1.00 0.00 N ATOM 315 CA ALA A 20 -31.568 -55.564 44.549 1.00 0.00 C ATOM 316 C ALA A 20 -32.937 -55.682 43.847 1.00 0.00 C ATOM 317 O ALA A 20 -33.266 -56.721 43.268 1.00 0.00 O ATOM 318 CB ALA A 20 -30.720 -54.410 43.983 1.00 0.00 C ATOM 0 H ALA A 20 -30.867 -57.243 43.540 1.00 0.00 H new ATOM 0 HA ALA A 20 -31.794 -55.358 45.595 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -31.284 -53.479 44.045 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -29.801 -54.316 44.561 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -30.474 -54.616 42.941 1.00 0.00 H new ATOM 324 N VAL A 21 -33.761 -54.625 43.890 1.00 0.00 N ATOM 325 CA VAL A 21 -34.977 -54.568 43.057 1.00 0.00 C ATOM 326 C VAL A 21 -34.651 -54.049 41.653 1.00 0.00 C ATOM 327 O VAL A 21 -35.124 -54.607 40.665 1.00 0.00 O ATOM 328 CB VAL A 21 -36.114 -53.779 43.737 1.00 0.00 C ATOM 329 CG1 VAL A 21 -35.819 -52.296 43.981 1.00 0.00 C ATOM 330 CG2 VAL A 21 -37.419 -53.891 42.941 1.00 0.00 C ATOM 0 H VAL A 21 -33.614 -53.808 44.482 1.00 0.00 H new ATOM 0 HA VAL A 21 -35.353 -55.585 42.945 1.00 0.00 H new ATOM 0 HB VAL A 21 -36.210 -54.248 44.716 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -36.678 -51.829 44.463 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -34.945 -52.200 44.625 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -35.624 -51.802 43.029 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -38.202 -53.325 43.445 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -37.269 -53.490 41.938 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -37.715 -54.938 42.873 1.00 0.00 H new ATOM 340 N ASP A 22 -33.769 -53.049 41.584 1.00 0.00 N ATOM 341 CA ASP A 22 -33.253 -52.327 40.412 1.00 0.00 C ATOM 342 C ASP A 22 -32.291 -51.236 40.910 1.00 0.00 C ATOM 343 O ASP A 22 -31.870 -51.268 42.075 1.00 0.00 O ATOM 344 CB ASP A 22 -34.377 -51.801 39.486 1.00 0.00 C ATOM 345 CG ASP A 22 -35.293 -50.748 40.126 1.00 0.00 C ATOM 346 OD1 ASP A 22 -34.864 -49.577 40.222 1.00 0.00 O ATOM 347 OD2 ASP A 22 -36.448 -51.070 40.490 1.00 0.00 O ATOM 0 H ASP A 22 -33.352 -52.684 42.440 1.00 0.00 H new ATOM 0 HA ASP A 22 -32.699 -53.012 39.770 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -33.923 -51.373 38.592 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -34.986 -52.644 39.161 1.00 0.00 H new ATOM 352 N ALA A 23 -31.957 -50.250 40.074 1.00 0.00 N ATOM 353 CA ALA A 23 -31.216 -49.059 40.482 1.00 0.00 C ATOM 354 C ALA A 23 -31.741 -48.402 41.788 1.00 0.00 C ATOM 355 O ALA A 23 -30.957 -47.837 42.544 1.00 0.00 O ATOM 356 CB ALA A 23 -31.210 -48.065 39.315 1.00 0.00 C ATOM 0 H ALA A 23 -32.198 -50.259 39.083 1.00 0.00 H new ATOM 0 HA ALA A 23 -30.199 -49.369 40.723 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -30.660 -47.169 39.603 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -30.730 -48.523 38.450 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -32.235 -47.796 39.061 1.00 0.00 H new ATOM 362 N ALA A 24 -33.028 -48.548 42.131 1.00 0.00 N ATOM 363 CA ALA A 24 -33.657 -48.014 43.347 1.00 0.00 C ATOM 364 C ALA A 24 -33.181 -48.694 44.646 1.00 0.00 C ATOM 365 O ALA A 24 -33.548 -48.272 45.744 1.00 0.00 O ATOM 366 CB ALA A 24 -35.178 -48.132 43.188 1.00 0.00 C ATOM 0 H ALA A 24 -33.686 -49.062 41.545 1.00 0.00 H new ATOM 0 HA ALA A 24 -33.356 -46.972 43.452 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -35.668 -47.741 44.080 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -35.498 -47.560 42.317 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -35.450 -49.179 43.054 1.00 0.00 H new ATOM 372 N THR A 25 -32.358 -49.742 44.529 1.00 0.00 N ATOM 373 CA THR A 25 -31.696 -50.422 45.646 1.00 0.00 C ATOM 374 C THR A 25 -30.211 -50.682 45.370 1.00 0.00 C ATOM 375 O THR A 25 -29.387 -50.533 46.270 1.00 0.00 O ATOM 376 CB THR A 25 -32.458 -51.713 45.981 1.00 0.00 C ATOM 377 OG1 THR A 25 -33.650 -51.378 46.656 1.00 0.00 O ATOM 378 CG2 THR A 25 -31.751 -52.710 46.894 1.00 0.00 C ATOM 0 H THR A 25 -32.127 -50.153 43.624 1.00 0.00 H new ATOM 0 HA THR A 25 -31.721 -49.766 46.516 1.00 0.00 H new ATOM 0 HB THR A 25 -32.587 -52.192 45.011 1.00 0.00 H new ATOM 0 HG1 THR A 25 -34.144 -52.196 46.873 1.00 0.00 H new ATOM 0 HG21 THR A 25 -32.393 -53.576 47.053 1.00 0.00 H new ATOM 0 HG22 THR A 25 -30.818 -53.030 46.430 1.00 0.00 H new ATOM 0 HG23 THR A 25 -31.536 -52.237 47.852 1.00 0.00 H new ATOM 386 N ALA A 26 -29.837 -50.979 44.122 1.00 0.00 N ATOM 387 CA ALA A 26 -28.446 -51.145 43.709 1.00 0.00 C ATOM 388 C ALA A 26 -27.665 -49.818 43.858 1.00 0.00 C ATOM 389 O ALA A 26 -26.544 -49.813 44.374 1.00 0.00 O ATOM 390 CB ALA A 26 -28.474 -51.723 42.289 1.00 0.00 C ATOM 0 H ALA A 26 -30.504 -51.112 43.362 1.00 0.00 H new ATOM 0 HA ALA A 26 -27.902 -51.840 44.348 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -27.453 -51.866 41.934 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -28.993 -52.681 42.296 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -28.996 -51.033 41.626 1.00 0.00 H new ATOM 396 N GLU A 27 -28.293 -48.670 43.555 1.00 0.00 N ATOM 397 CA GLU A 27 -27.678 -47.336 43.682 1.00 0.00 C ATOM 398 C GLU A 27 -27.547 -46.819 45.135 1.00 0.00 C ATOM 399 O GLU A 27 -27.116 -45.689 45.367 1.00 0.00 O ATOM 400 CB GLU A 27 -28.422 -46.297 42.817 1.00 0.00 C ATOM 401 CG GLU A 27 -27.533 -45.108 42.421 1.00 0.00 C ATOM 402 CD GLU A 27 -28.220 -43.737 42.553 1.00 0.00 C ATOM 403 OE1 GLU A 27 -29.351 -43.545 42.042 1.00 0.00 O ATOM 404 OE2 GLU A 27 -27.590 -42.824 43.141 1.00 0.00 O ATOM 0 H GLU A 27 -29.253 -48.641 43.211 1.00 0.00 H new ATOM 0 HA GLU A 27 -26.659 -47.464 43.317 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -28.796 -46.782 41.915 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -29.290 -45.930 43.364 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -26.638 -45.115 43.043 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -27.206 -45.241 41.390 1.00 0.00 H new ATOM 411 N LYS A 28 -27.892 -47.628 46.140 1.00 0.00 N ATOM 412 CA LYS A 28 -27.715 -47.323 47.564 1.00 0.00 C ATOM 413 C LYS A 28 -27.101 -48.497 48.323 1.00 0.00 C ATOM 414 O LYS A 28 -27.164 -48.541 49.548 1.00 0.00 O ATOM 415 CB LYS A 28 -29.026 -46.783 48.173 1.00 0.00 C ATOM 416 CG LYS A 28 -30.329 -47.532 47.823 1.00 0.00 C ATOM 417 CD LYS A 28 -30.964 -48.354 48.953 1.00 0.00 C ATOM 418 CE LYS A 28 -30.213 -49.651 49.278 1.00 0.00 C ATOM 419 NZ LYS A 28 -29.522 -49.587 50.596 1.00 0.00 N ATOM 0 H LYS A 28 -28.316 -48.542 45.981 1.00 0.00 H new ATOM 0 HA LYS A 28 -26.986 -46.519 47.665 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -28.919 -46.781 49.258 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -29.140 -45.744 47.862 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -31.061 -46.802 47.477 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -30.126 -48.200 46.986 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -31.013 -47.740 49.852 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -31.990 -48.599 48.678 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -30.915 -50.485 49.278 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -29.481 -49.851 48.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -29.429 -50.547 50.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -28.577 -49.170 50.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -30.077 -49.000 51.251 1.00 0.00 H new ATOM 433 N VAL A 29 -26.476 -49.430 47.604 1.00 0.00 N ATOM 434 CA VAL A 29 -25.779 -50.610 48.156 1.00 0.00 C ATOM 435 C VAL A 29 -24.312 -50.577 47.765 1.00 0.00 C ATOM 436 O VAL A 29 -23.431 -50.591 48.624 1.00 0.00 O ATOM 437 CB VAL A 29 -26.454 -51.914 47.689 1.00 0.00 C ATOM 438 CG1 VAL A 29 -25.526 -53.135 47.727 1.00 0.00 C ATOM 439 CG2 VAL A 29 -27.628 -52.236 48.596 1.00 0.00 C ATOM 0 H VAL A 29 -26.435 -49.391 46.586 1.00 0.00 H new ATOM 0 HA VAL A 29 -25.844 -50.580 49.244 1.00 0.00 H new ATOM 0 HB VAL A 29 -26.755 -51.734 46.657 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -26.069 -54.016 47.385 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -24.669 -52.961 47.076 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -25.179 -53.297 48.748 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -28.103 -53.159 48.263 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -27.274 -52.359 49.620 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -28.351 -51.421 48.558 1.00 0.00 H new ATOM 449 N PHE A 30 -24.058 -50.420 46.473 1.00 0.00 N ATOM 450 CA PHE A 30 -22.716 -50.297 45.921 1.00 0.00 C ATOM 451 C PHE A 30 -21.959 -49.081 46.448 1.00 0.00 C ATOM 452 O PHE A 30 -20.739 -49.132 46.564 1.00 0.00 O ATOM 453 CB PHE A 30 -22.834 -50.240 44.401 1.00 0.00 C ATOM 454 CG PHE A 30 -23.397 -51.494 43.751 1.00 0.00 C ATOM 455 CD1 PHE A 30 -23.021 -52.778 44.200 1.00 0.00 C ATOM 456 CD2 PHE A 30 -24.302 -51.375 42.682 1.00 0.00 C ATOM 457 CE1 PHE A 30 -23.509 -53.927 43.555 1.00 0.00 C ATOM 458 CE2 PHE A 30 -24.801 -52.526 42.047 1.00 0.00 C ATOM 459 CZ PHE A 30 -24.390 -53.801 42.469 1.00 0.00 C ATOM 0 H PHE A 30 -24.792 -50.374 45.767 1.00 0.00 H new ATOM 0 HA PHE A 30 -22.135 -51.164 46.235 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -23.467 -49.395 44.133 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -21.847 -50.044 43.982 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -22.355 -52.878 45.044 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -24.615 -50.397 42.348 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -23.207 -54.907 43.894 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -25.503 -52.429 41.232 1.00 0.00 H new ATOM 0 HZ PHE A 30 -24.751 -54.682 41.959 1.00 0.00 H new ATOM 469 N LYS A 31 -22.672 -48.023 46.848 1.00 0.00 N ATOM 470 CA LYS A 31 -22.102 -46.817 47.474 1.00 0.00 C ATOM 471 C LYS A 31 -21.274 -47.127 48.724 1.00 0.00 C ATOM 472 O LYS A 31 -20.298 -46.429 48.999 1.00 0.00 O ATOM 473 CB LYS A 31 -23.226 -45.820 47.814 1.00 0.00 C ATOM 474 CG LYS A 31 -24.190 -45.523 46.650 1.00 0.00 C ATOM 475 CD LYS A 31 -23.465 -44.949 45.424 1.00 0.00 C ATOM 476 CE LYS A 31 -24.416 -44.552 44.294 1.00 0.00 C ATOM 477 NZ LYS A 31 -25.386 -43.506 44.717 1.00 0.00 N ATOM 0 H LYS A 31 -23.686 -47.977 46.745 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.420 -46.374 46.748 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.800 -46.212 48.654 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -22.776 -44.884 48.145 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -24.707 -46.440 46.367 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.951 -44.817 46.983 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -22.887 -44.076 45.727 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -22.755 -45.687 45.051 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -23.837 -44.187 43.446 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -24.960 -45.433 43.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.895 -43.147 43.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -26.067 -43.915 45.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -24.876 -42.724 45.174 1.00 0.00 H new ATOM 491 N GLN A 32 -21.635 -48.194 49.443 1.00 0.00 N ATOM 492 CA GLN A 32 -20.903 -48.651 50.627 1.00 0.00 C ATOM 493 C GLN A 32 -19.684 -49.478 50.201 1.00 0.00 C ATOM 494 O GLN A 32 -18.553 -49.145 50.553 1.00 0.00 O ATOM 495 CB GLN A 32 -21.809 -49.487 51.550 1.00 0.00 C ATOM 496 CG GLN A 32 -22.854 -48.669 52.332 1.00 0.00 C ATOM 497 CD GLN A 32 -23.887 -47.936 51.476 1.00 0.00 C ATOM 498 OE1 GLN A 32 -24.184 -46.766 51.675 1.00 0.00 O ATOM 499 NE2 GLN A 32 -24.476 -48.582 50.494 1.00 0.00 N ATOM 0 H GLN A 32 -22.448 -48.768 49.218 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.569 -47.774 51.181 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -22.327 -50.235 50.949 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -21.183 -50.027 52.261 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -23.380 -49.339 53.012 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -22.331 -47.937 52.947 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -24.242 -49.558 50.313 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -25.167 -48.107 49.914 1.00 0.00 H new ATOM 508 N TYR A 33 -19.905 -50.510 49.378 1.00 0.00 N ATOM 509 CA TYR A 33 -18.868 -51.441 48.922 1.00 0.00 C ATOM 510 C TYR A 33 -17.745 -50.733 48.152 1.00 0.00 C ATOM 511 O TYR A 33 -16.560 -51.003 48.352 1.00 0.00 O ATOM 512 CB TYR A 33 -19.531 -52.517 48.051 1.00 0.00 C ATOM 513 CG TYR A 33 -18.543 -53.533 47.509 1.00 0.00 C ATOM 514 CD1 TYR A 33 -17.858 -53.268 46.308 1.00 0.00 C ATOM 515 CD2 TYR A 33 -18.261 -54.704 48.237 1.00 0.00 C ATOM 516 CE1 TYR A 33 -16.861 -54.157 45.852 1.00 0.00 C ATOM 517 CE2 TYR A 33 -17.289 -55.609 47.769 1.00 0.00 C ATOM 518 CZ TYR A 33 -16.580 -55.335 46.580 1.00 0.00 C ATOM 519 OH TYR A 33 -15.611 -56.193 46.162 1.00 0.00 O ATOM 0 H TYR A 33 -20.829 -50.725 49.003 1.00 0.00 H new ATOM 0 HA TYR A 33 -18.399 -51.896 49.795 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -20.291 -53.034 48.637 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -20.044 -52.037 47.218 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -18.096 -52.384 45.735 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -18.791 -54.909 49.156 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -16.313 -53.937 44.947 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -17.086 -56.515 48.321 1.00 0.00 H new ATOM 0 HH TYR A 33 -15.553 -56.949 46.783 1.00 0.00 H new ATOM 529 N ALA A 34 -18.104 -49.786 47.288 1.00 0.00 N ATOM 530 CA ALA A 34 -17.158 -48.972 46.546 1.00 0.00 C ATOM 531 C ALA A 34 -16.249 -48.173 47.476 1.00 0.00 C ATOM 532 O ALA A 34 -15.032 -48.291 47.363 1.00 0.00 O ATOM 533 CB ALA A 34 -17.925 -48.095 45.567 1.00 0.00 C ATOM 0 H ALA A 34 -19.078 -49.563 47.084 1.00 0.00 H new ATOM 0 HA ALA A 34 -16.489 -49.616 45.976 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -17.224 -47.479 45.004 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -18.488 -48.725 44.879 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -18.613 -47.452 46.116 1.00 0.00 H new ATOM 539 N ASN A 35 -16.819 -47.471 48.459 1.00 0.00 N ATOM 540 CA ASN A 35 -16.058 -46.768 49.492 1.00 0.00 C ATOM 541 C ASN A 35 -15.257 -47.704 50.421 1.00 0.00 C ATOM 542 O ASN A 35 -14.261 -47.261 50.996 1.00 0.00 O ATOM 543 CB ASN A 35 -17.005 -45.846 50.277 1.00 0.00 C ATOM 544 CG ASN A 35 -17.193 -44.518 49.562 1.00 0.00 C ATOM 545 OD1 ASN A 35 -16.323 -43.657 49.584 1.00 0.00 O ATOM 546 ND2 ASN A 35 -18.310 -44.305 48.908 1.00 0.00 N ATOM 0 H ASN A 35 -17.829 -47.375 48.560 1.00 0.00 H new ATOM 0 HA ASN A 35 -15.298 -46.168 48.991 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -17.971 -46.334 50.403 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -16.603 -45.672 51.275 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -18.454 -43.422 48.418 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -19.035 -45.022 48.890 1.00 0.00 H new ATOM 553 N ASP A 36 -15.624 -48.986 50.547 1.00 0.00 N ATOM 554 CA ASP A 36 -14.849 -49.965 51.325 1.00 0.00 C ATOM 555 C ASP A 36 -13.601 -50.460 50.577 1.00 0.00 C ATOM 556 O ASP A 36 -12.595 -50.787 51.213 1.00 0.00 O ATOM 557 CB ASP A 36 -15.717 -51.167 51.744 1.00 0.00 C ATOM 558 CG ASP A 36 -16.850 -50.831 52.731 1.00 0.00 C ATOM 559 OD1 ASP A 36 -16.659 -49.969 53.623 1.00 0.00 O ATOM 560 OD2 ASP A 36 -17.918 -51.490 52.670 1.00 0.00 O ATOM 0 H ASP A 36 -16.463 -49.374 50.115 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.514 -49.440 52.219 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -16.153 -51.612 50.850 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -15.074 -51.923 52.195 1.00 0.00 H new ATOM 565 N ASN A 37 -13.638 -50.491 49.239 1.00 0.00 N ATOM 566 CA ASN A 37 -12.425 -50.698 48.438 1.00 0.00 C ATOM 567 C ASN A 37 -11.649 -49.375 48.386 1.00 0.00 C ATOM 568 O ASN A 37 -10.426 -49.344 48.530 1.00 0.00 O ATOM 569 CB ASN A 37 -12.796 -51.160 47.023 1.00 0.00 C ATOM 570 CG ASN A 37 -13.335 -52.575 47.030 1.00 0.00 C ATOM 571 OD1 ASN A 37 -12.605 -53.550 46.921 1.00 0.00 O ATOM 572 ND2 ASN A 37 -14.626 -52.728 47.175 1.00 0.00 N ATOM 0 H ASN A 37 -14.490 -50.376 48.690 1.00 0.00 H new ATOM 0 HA ASN A 37 -11.805 -51.472 48.891 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.542 -50.486 46.602 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -11.918 -51.106 46.379 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -15.029 -53.665 47.198 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -15.229 -51.911 47.265 1.00 0.00 H new ATOM 579 N GLY A 38 -12.407 -48.287 48.214 1.00 0.00 N ATOM 580 CA GLY A 38 -12.030 -46.899 48.285 1.00 0.00 C ATOM 581 C GLY A 38 -12.390 -46.076 47.041 1.00 0.00 C ATOM 582 O GLY A 38 -12.133 -44.871 47.019 1.00 0.00 O ATOM 0 H GLY A 38 -13.400 -48.383 48.000 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -12.511 -46.449 49.154 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -10.954 -46.836 48.448 1.00 0.00 H new ATOM 586 N VAL A 39 -12.972 -46.692 46.002 1.00 0.00 N ATOM 587 CA VAL A 39 -13.425 -45.979 44.797 1.00 0.00 C ATOM 588 C VAL A 39 -14.684 -45.182 45.082 1.00 0.00 C ATOM 589 O VAL A 39 -15.557 -45.625 45.827 1.00 0.00 O ATOM 590 CB VAL A 39 -13.724 -46.943 43.640 1.00 0.00 C ATOM 591 CG1 VAL A 39 -14.094 -46.265 42.327 1.00 0.00 C ATOM 592 CG2 VAL A 39 -12.463 -47.723 43.323 1.00 0.00 C ATOM 0 H VAL A 39 -13.142 -47.697 45.972 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.612 -45.313 44.510 1.00 0.00 H new ATOM 0 HB VAL A 39 -14.567 -47.544 43.981 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.288 -47.023 41.568 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.988 -45.658 42.470 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -13.271 -45.628 42.002 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -12.659 -48.413 42.502 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -11.671 -47.032 43.035 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -12.152 -48.285 44.203 1.00 0.00 H new ATOM 602 N ASP A 40 -14.806 -44.030 44.421 1.00 0.00 N ATOM 603 CA ASP A 40 -16.052 -43.266 44.413 1.00 0.00 C ATOM 604 C ASP A 40 -16.116 -42.240 43.253 1.00 0.00 C ATOM 605 O ASP A 40 -16.255 -41.032 43.461 1.00 0.00 O ATOM 606 CB ASP A 40 -16.321 -42.626 45.800 1.00 0.00 C ATOM 607 CG ASP A 40 -17.800 -42.270 46.044 1.00 0.00 C ATOM 608 OD1 ASP A 40 -18.615 -42.288 45.095 1.00 0.00 O ATOM 609 OD2 ASP A 40 -18.172 -42.004 47.212 1.00 0.00 O ATOM 0 H ASP A 40 -14.052 -43.605 43.882 1.00 0.00 H new ATOM 0 HA ASP A 40 -16.863 -43.968 44.221 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -15.989 -43.314 46.578 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.719 -41.722 45.896 1.00 0.00 H new ATOM 614 N GLY A 41 -15.903 -42.723 42.025 1.00 0.00 N ATOM 615 CA GLY A 41 -15.912 -41.936 40.780 1.00 0.00 C ATOM 616 C GLY A 41 -17.268 -41.864 40.052 1.00 0.00 C ATOM 617 O GLY A 41 -18.303 -41.633 40.676 1.00 0.00 O ATOM 0 H GLY A 41 -15.712 -43.711 41.861 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -15.588 -40.921 41.010 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -15.175 -42.359 40.098 1.00 0.00 H new ATOM 621 N GLU A 42 -17.269 -41.990 38.716 1.00 0.00 N ATOM 622 CA GLU A 42 -18.451 -41.783 37.851 1.00 0.00 C ATOM 623 C GLU A 42 -19.521 -42.888 38.015 1.00 0.00 C ATOM 624 O GLU A 42 -19.454 -43.950 37.398 1.00 0.00 O ATOM 625 CB GLU A 42 -18.028 -41.500 36.383 1.00 0.00 C ATOM 626 CG GLU A 42 -17.808 -42.703 35.445 1.00 0.00 C ATOM 627 CD GLU A 42 -17.106 -42.368 34.110 1.00 0.00 C ATOM 628 OE1 GLU A 42 -16.945 -41.174 33.755 1.00 0.00 O ATOM 629 OE2 GLU A 42 -16.725 -43.317 33.379 1.00 0.00 O ATOM 0 H GLU A 42 -16.432 -42.244 38.191 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.960 -40.881 38.192 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.789 -40.862 35.934 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -17.103 -40.923 36.408 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -17.217 -43.452 35.972 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -18.775 -43.156 35.226 1.00 0.00 H new ATOM 636 N TRP A 43 -20.513 -42.678 38.882 1.00 0.00 N ATOM 637 CA TRP A 43 -21.595 -43.638 39.103 1.00 0.00 C ATOM 638 C TRP A 43 -22.440 -43.799 37.841 1.00 0.00 C ATOM 639 O TRP A 43 -23.120 -42.871 37.392 1.00 0.00 O ATOM 640 CB TRP A 43 -22.434 -43.245 40.322 1.00 0.00 C ATOM 641 CG TRP A 43 -21.756 -43.592 41.606 1.00 0.00 C ATOM 642 CD1 TRP A 43 -21.125 -42.729 42.430 1.00 0.00 C ATOM 643 CD2 TRP A 43 -21.539 -44.922 42.172 1.00 0.00 C ATOM 644 NE1 TRP A 43 -20.535 -43.429 43.462 1.00 0.00 N ATOM 645 CE2 TRP A 43 -20.743 -44.784 43.348 1.00 0.00 C ATOM 646 CE3 TRP A 43 -21.907 -46.232 41.793 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -20.328 -45.887 44.106 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -21.506 -47.346 42.556 1.00 0.00 C ATOM 649 CH2 TRP A 43 -20.721 -47.174 43.705 1.00 0.00 C ATOM 0 H TRP A 43 -20.589 -41.835 39.452 1.00 0.00 H new ATOM 0 HA TRP A 43 -21.158 -44.612 39.322 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -22.632 -42.173 40.295 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -23.399 -43.749 40.275 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -21.088 -41.657 42.301 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -20.008 -42.994 44.219 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -22.504 -46.382 40.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -19.716 -45.749 44.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -21.805 -48.339 42.254 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -20.418 -48.034 44.283 1.00 0.00 H new ATOM 660 N THR A 44 -22.372 -44.999 37.274 1.00 0.00 N ATOM 661 CA THR A 44 -22.947 -45.373 35.981 1.00 0.00 C ATOM 662 C THR A 44 -23.775 -46.649 36.092 1.00 0.00 C ATOM 663 O THR A 44 -23.626 -47.413 37.045 1.00 0.00 O ATOM 664 CB THR A 44 -21.863 -45.590 34.897 1.00 0.00 C ATOM 665 OG1 THR A 44 -20.539 -45.690 35.381 1.00 0.00 O ATOM 666 CG2 THR A 44 -21.916 -44.475 33.866 1.00 0.00 C ATOM 0 H THR A 44 -21.891 -45.778 37.724 1.00 0.00 H new ATOM 0 HA THR A 44 -23.583 -44.539 35.685 1.00 0.00 H new ATOM 0 HB THR A 44 -22.106 -46.558 34.458 1.00 0.00 H new ATOM 0 HG1 THR A 44 -20.339 -44.917 35.949 1.00 0.00 H new ATOM 0 HG21 THR A 44 -21.148 -44.641 33.110 1.00 0.00 H new ATOM 0 HG22 THR A 44 -22.897 -44.465 33.391 1.00 0.00 H new ATOM 0 HG23 THR A 44 -21.741 -43.517 34.356 1.00 0.00 H new ATOM 674 N TYR A 45 -24.610 -46.901 35.084 1.00 0.00 N ATOM 675 CA TYR A 45 -25.423 -48.111 34.938 1.00 0.00 C ATOM 676 C TYR A 45 -25.590 -48.460 33.453 1.00 0.00 C ATOM 677 O TYR A 45 -25.679 -47.564 32.608 1.00 0.00 O ATOM 678 CB TYR A 45 -26.791 -47.863 35.594 1.00 0.00 C ATOM 679 CG TYR A 45 -27.731 -49.055 35.696 1.00 0.00 C ATOM 680 CD1 TYR A 45 -27.272 -50.278 36.227 1.00 0.00 C ATOM 681 CD2 TYR A 45 -29.097 -48.903 35.382 1.00 0.00 C ATOM 682 CE1 TYR A 45 -28.184 -51.303 36.539 1.00 0.00 C ATOM 683 CE2 TYR A 45 -30.008 -49.933 35.682 1.00 0.00 C ATOM 684 CZ TYR A 45 -29.561 -51.109 36.308 1.00 0.00 C ATOM 685 OH TYR A 45 -30.473 -52.026 36.720 1.00 0.00 O ATOM 0 H TYR A 45 -24.745 -46.243 34.316 1.00 0.00 H new ATOM 0 HA TYR A 45 -24.932 -48.952 35.427 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -26.620 -47.478 36.599 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -27.299 -47.078 35.034 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -26.216 -50.429 36.395 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -29.445 -47.995 34.911 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -27.830 -52.235 36.954 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -31.052 -49.819 35.431 1.00 0.00 H new ATOM 0 HH TYR A 45 -30.013 -52.769 37.163 1.00 0.00 H new ATOM 695 N ASP A 46 -25.671 -49.750 33.130 1.00 0.00 N ATOM 696 CA ASP A 46 -26.015 -50.246 31.797 1.00 0.00 C ATOM 697 C ASP A 46 -27.380 -50.932 31.860 1.00 0.00 C ATOM 698 O ASP A 46 -27.566 -51.889 32.611 1.00 0.00 O ATOM 699 CB ASP A 46 -24.945 -51.224 31.301 1.00 0.00 C ATOM 700 CG ASP A 46 -25.225 -51.610 29.843 1.00 0.00 C ATOM 701 OD1 ASP A 46 -26.199 -52.364 29.613 1.00 0.00 O ATOM 702 OD2 ASP A 46 -24.493 -51.149 28.936 1.00 0.00 O ATOM 0 H ASP A 46 -25.495 -50.497 33.802 1.00 0.00 H new ATOM 0 HA ASP A 46 -26.060 -49.412 31.096 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -23.958 -50.769 31.382 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -24.937 -52.116 31.927 1.00 0.00 H new ATOM 707 N ASP A 47 -28.346 -50.455 31.077 1.00 0.00 N ATOM 708 CA ASP A 47 -29.725 -50.942 31.153 1.00 0.00 C ATOM 709 C ASP A 47 -30.011 -52.241 30.370 1.00 0.00 C ATOM 710 O ASP A 47 -31.136 -52.745 30.431 1.00 0.00 O ATOM 711 CB ASP A 47 -30.699 -49.804 30.796 1.00 0.00 C ATOM 712 CG ASP A 47 -31.227 -49.116 32.065 1.00 0.00 C ATOM 713 OD1 ASP A 47 -31.903 -49.808 32.865 1.00 0.00 O ATOM 714 OD2 ASP A 47 -30.980 -47.902 32.258 1.00 0.00 O ATOM 0 H ASP A 47 -28.199 -49.727 30.378 1.00 0.00 H new ATOM 0 HA ASP A 47 -29.887 -51.243 32.188 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -30.195 -49.073 30.164 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -31.534 -50.202 30.219 1.00 0.00 H new ATOM 719 N ALA A 48 -29.011 -52.828 29.703 1.00 0.00 N ATOM 720 CA ALA A 48 -29.130 -54.053 28.912 1.00 0.00 C ATOM 721 C ALA A 48 -28.372 -55.235 29.536 1.00 0.00 C ATOM 722 O ALA A 48 -28.804 -56.382 29.390 1.00 0.00 O ATOM 723 CB ALA A 48 -28.573 -53.772 27.519 1.00 0.00 C ATOM 0 H ALA A 48 -28.064 -52.448 29.701 1.00 0.00 H new ATOM 0 HA ALA A 48 -30.182 -54.335 28.874 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -28.650 -54.671 26.908 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -29.143 -52.968 27.054 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -27.527 -53.476 27.598 1.00 0.00 H new ATOM 729 N THR A 49 -27.285 -54.963 30.274 1.00 0.00 N ATOM 730 CA THR A 49 -26.545 -55.978 31.048 1.00 0.00 C ATOM 731 C THR A 49 -26.644 -55.749 32.561 1.00 0.00 C ATOM 732 O THR A 49 -26.055 -56.487 33.352 1.00 0.00 O ATOM 733 CB THR A 49 -25.099 -56.117 30.546 1.00 0.00 C ATOM 734 OG1 THR A 49 -24.442 -57.231 31.120 1.00 0.00 O ATOM 735 CG2 THR A 49 -24.248 -54.870 30.771 1.00 0.00 C ATOM 0 H THR A 49 -26.890 -54.026 30.353 1.00 0.00 H new ATOM 0 HA THR A 49 -27.028 -56.940 30.874 1.00 0.00 H new ATOM 0 HB THR A 49 -25.198 -56.264 29.470 1.00 0.00 H new ATOM 0 HG1 THR A 49 -24.752 -57.355 32.041 1.00 0.00 H new ATOM 0 HG21 THR A 49 -23.241 -55.043 30.391 1.00 0.00 H new ATOM 0 HG22 THR A 49 -24.694 -54.026 30.245 1.00 0.00 H new ATOM 0 HG23 THR A 49 -24.201 -54.649 31.837 1.00 0.00 H new ATOM 743 N LYS A 50 -27.420 -54.736 32.974 1.00 0.00 N ATOM 744 CA LYS A 50 -27.827 -54.465 34.366 1.00 0.00 C ATOM 745 C LYS A 50 -26.626 -54.354 35.320 1.00 0.00 C ATOM 746 O LYS A 50 -26.627 -54.859 36.446 1.00 0.00 O ATOM 747 CB LYS A 50 -28.892 -55.492 34.806 1.00 0.00 C ATOM 748 CG LYS A 50 -30.032 -55.781 33.806 1.00 0.00 C ATOM 749 CD LYS A 50 -31.222 -54.806 33.851 1.00 0.00 C ATOM 750 CE LYS A 50 -30.874 -53.322 33.724 1.00 0.00 C ATOM 751 NZ LYS A 50 -32.064 -52.542 33.296 1.00 0.00 N ATOM 0 H LYS A 50 -27.799 -54.051 32.320 1.00 0.00 H new ATOM 0 HA LYS A 50 -28.292 -53.480 34.414 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -28.387 -56.432 35.027 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -29.337 -55.143 35.738 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -29.617 -55.773 32.798 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -30.405 -56.789 33.989 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -31.912 -55.068 33.049 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -31.754 -54.956 34.790 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -30.510 -52.945 34.680 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -30.068 -53.192 33.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -31.866 -51.526 33.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -32.282 -52.758 32.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -32.878 -52.795 33.892 1.00 0.00 H new ATOM 765 N THR A 51 -25.575 -53.699 34.829 1.00 0.00 N ATOM 766 CA THR A 51 -24.245 -53.629 35.445 1.00 0.00 C ATOM 767 C THR A 51 -23.887 -52.171 35.697 1.00 0.00 C ATOM 768 O THR A 51 -23.760 -51.377 34.764 1.00 0.00 O ATOM 769 CB THR A 51 -23.199 -54.313 34.545 1.00 0.00 C ATOM 770 OG1 THR A 51 -23.466 -55.697 34.457 1.00 0.00 O ATOM 771 CG2 THR A 51 -21.768 -54.191 35.072 1.00 0.00 C ATOM 0 H THR A 51 -25.626 -53.179 33.953 1.00 0.00 H new ATOM 0 HA THR A 51 -24.254 -54.158 36.398 1.00 0.00 H new ATOM 0 HB THR A 51 -23.274 -53.806 33.583 1.00 0.00 H new ATOM 0 HG1 THR A 51 -24.358 -55.834 34.075 1.00 0.00 H new ATOM 0 HG21 THR A 51 -21.084 -54.695 34.389 1.00 0.00 H new ATOM 0 HG22 THR A 51 -21.496 -53.138 35.146 1.00 0.00 H new ATOM 0 HG23 THR A 51 -21.702 -54.653 36.057 1.00 0.00 H new ATOM 779 N PHE A 52 -23.769 -51.806 36.970 1.00 0.00 N ATOM 780 CA PHE A 52 -23.225 -50.526 37.402 1.00 0.00 C ATOM 781 C PHE A 52 -21.726 -50.427 37.096 1.00 0.00 C ATOM 782 O PHE A 52 -21.021 -51.425 36.930 1.00 0.00 O ATOM 783 CB PHE A 52 -23.439 -50.301 38.907 1.00 0.00 C ATOM 784 CG PHE A 52 -24.798 -49.807 39.342 1.00 0.00 C ATOM 785 CD1 PHE A 52 -25.954 -50.573 39.121 1.00 0.00 C ATOM 786 CD2 PHE A 52 -24.895 -48.571 40.004 1.00 0.00 C ATOM 787 CE1 PHE A 52 -27.209 -50.080 39.519 1.00 0.00 C ATOM 788 CE2 PHE A 52 -26.142 -48.081 40.409 1.00 0.00 C ATOM 789 CZ PHE A 52 -27.303 -48.828 40.150 1.00 0.00 C ATOM 0 H PHE A 52 -24.055 -52.405 37.745 1.00 0.00 H new ATOM 0 HA PHE A 52 -23.760 -49.757 36.846 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -23.240 -51.241 39.421 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -22.693 -49.585 39.252 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -25.879 -51.540 38.646 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -24.002 -47.996 40.201 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -28.100 -50.663 39.340 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -26.211 -47.132 40.919 1.00 0.00 H new ATOM 0 HZ PHE A 52 -28.269 -48.440 40.436 1.00 0.00 H new ATOM 799 N THR A 53 -21.209 -49.205 37.107 1.00 0.00 N ATOM 800 CA THR A 53 -19.776 -48.905 37.058 1.00 0.00 C ATOM 801 C THR A 53 -19.524 -47.650 37.904 1.00 0.00 C ATOM 802 O THR A 53 -20.443 -46.880 38.196 1.00 0.00 O ATOM 803 CB THR A 53 -19.311 -48.775 35.593 1.00 0.00 C ATOM 804 OG1 THR A 53 -19.313 -50.054 34.989 1.00 0.00 O ATOM 805 CG2 THR A 53 -17.892 -48.245 35.396 1.00 0.00 C ATOM 0 H THR A 53 -21.789 -48.367 37.152 1.00 0.00 H new ATOM 0 HA THR A 53 -19.181 -49.714 37.481 1.00 0.00 H new ATOM 0 HB THR A 53 -20.008 -48.061 35.155 1.00 0.00 H new ATOM 0 HG1 THR A 53 -19.733 -50.701 35.594 1.00 0.00 H new ATOM 0 HG21 THR A 53 -17.668 -48.193 34.331 1.00 0.00 H new ATOM 0 HG22 THR A 53 -17.812 -47.249 35.832 1.00 0.00 H new ATOM 0 HG23 THR A 53 -17.183 -48.913 35.884 1.00 0.00 H new ATOM 813 N VAL A 54 -18.288 -47.474 38.360 1.00 0.00 N ATOM 814 CA VAL A 54 -17.808 -46.335 39.137 1.00 0.00 C ATOM 815 C VAL A 54 -16.341 -46.069 38.799 1.00 0.00 C ATOM 816 O VAL A 54 -15.422 -46.398 39.540 1.00 0.00 O ATOM 817 CB VAL A 54 -18.171 -46.480 40.636 1.00 0.00 C ATOM 818 CG1 VAL A 54 -17.484 -47.580 41.452 1.00 0.00 C ATOM 819 CG2 VAL A 54 -17.932 -45.151 41.339 1.00 0.00 C ATOM 0 H VAL A 54 -17.553 -48.160 38.188 1.00 0.00 H new ATOM 0 HA VAL A 54 -18.327 -45.419 38.856 1.00 0.00 H new ATOM 0 HB VAL A 54 -19.216 -46.789 40.603 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -17.845 -47.550 42.480 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -17.712 -48.553 41.016 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.406 -47.421 41.442 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -18.186 -45.247 42.395 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -16.883 -44.872 41.242 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -18.556 -44.382 40.884 1.00 0.00 H new ATOM 829 N THR A 55 -16.107 -45.530 37.603 1.00 0.00 N ATOM 830 CA THR A 55 -14.762 -45.190 37.108 1.00 0.00 C ATOM 831 C THR A 55 -14.174 -44.039 37.925 1.00 0.00 C ATOM 832 O THR A 55 -14.659 -42.908 37.879 1.00 0.00 O ATOM 833 CB THR A 55 -14.785 -44.836 35.621 1.00 0.00 C ATOM 834 OG1 THR A 55 -15.586 -45.747 34.897 1.00 0.00 O ATOM 835 CG2 THR A 55 -13.398 -44.897 34.981 1.00 0.00 C ATOM 0 H THR A 55 -16.850 -45.313 36.939 1.00 0.00 H new ATOM 0 HA THR A 55 -14.128 -46.069 37.227 1.00 0.00 H new ATOM 0 HB THR A 55 -15.179 -43.821 35.575 1.00 0.00 H new ATOM 0 HG1 THR A 55 -16.139 -45.257 34.253 1.00 0.00 H new ATOM 0 HG21 THR A 55 -13.473 -44.637 33.925 1.00 0.00 H new ATOM 0 HG22 THR A 55 -12.735 -44.192 35.482 1.00 0.00 H new ATOM 0 HG23 THR A 55 -12.996 -45.906 35.079 1.00 0.00 H new ATOM 1126 N LYS A 75 3.023 -20.976 28.035 1.00 0.00 N ATOM 1127 CA LYS A 75 3.556 -19.677 27.583 1.00 0.00 C ATOM 1128 C LYS A 75 3.656 -19.603 26.054 1.00 0.00 C ATOM 1129 O LYS A 75 4.050 -20.556 25.379 1.00 0.00 O ATOM 1130 CB LYS A 75 4.915 -19.346 28.228 1.00 0.00 C ATOM 1131 CG LYS A 75 4.815 -18.801 29.662 1.00 0.00 C ATOM 1132 CD LYS A 75 4.669 -19.846 30.773 1.00 0.00 C ATOM 1133 CE LYS A 75 5.966 -20.632 30.971 1.00 0.00 C ATOM 1134 NZ LYS A 75 5.890 -21.474 32.185 1.00 0.00 N ATOM 0 HA LYS A 75 2.841 -18.924 27.914 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.530 -20.246 28.235 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.430 -18.613 27.608 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.706 -18.206 29.866 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.962 -18.125 29.713 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.394 -19.353 31.705 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.859 -20.533 30.525 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.153 -21.259 30.099 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.806 -19.942 31.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.781 -21.999 32.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.734 -20.870 33.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.102 -22.146 32.092 1.00 0.00 H new ATOM 1148 N VAL A 76 3.350 -18.427 25.515 1.00 0.00 N ATOM 1149 CA VAL A 76 3.163 -18.138 24.086 1.00 0.00 C ATOM 1150 C VAL A 76 3.817 -16.793 23.740 1.00 0.00 C ATOM 1151 O VAL A 76 4.026 -15.924 24.591 1.00 0.00 O ATOM 1152 CB VAL A 76 1.652 -18.134 23.729 1.00 0.00 C ATOM 1153 CG1 VAL A 76 1.331 -18.101 22.229 1.00 0.00 C ATOM 1154 CG2 VAL A 76 0.885 -19.326 24.304 1.00 0.00 C ATOM 0 H VAL A 76 3.217 -17.597 26.093 1.00 0.00 H new ATOM 0 HA VAL A 76 3.643 -18.918 23.495 1.00 0.00 H new ATOM 0 HB VAL A 76 1.329 -17.199 24.186 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.250 -18.101 22.088 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.755 -17.200 21.786 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.760 -18.979 21.746 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.164 -19.258 24.015 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.309 -20.252 23.916 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.963 -19.318 25.391 1.00 0.00 H new ATOM 1164 N TYR A 77 4.117 -16.625 22.462 1.00 0.00 N ATOM 1165 CA TYR A 77 4.711 -15.459 21.824 1.00 0.00 C ATOM 1166 C TYR A 77 3.802 -14.948 20.705 1.00 0.00 C ATOM 1167 O TYR A 77 3.208 -15.749 19.979 1.00 0.00 O ATOM 1168 CB TYR A 77 6.044 -15.892 21.191 1.00 0.00 C ATOM 1169 CG TYR A 77 6.799 -14.805 20.441 1.00 0.00 C ATOM 1170 CD1 TYR A 77 6.726 -13.462 20.850 1.00 0.00 C ATOM 1171 CD2 TYR A 77 7.519 -15.128 19.276 1.00 0.00 C ATOM 1172 CE1 TYR A 77 7.281 -12.441 20.069 1.00 0.00 C ATOM 1173 CE2 TYR A 77 8.133 -14.113 18.517 1.00 0.00 C ATOM 1174 CZ TYR A 77 7.987 -12.761 18.890 1.00 0.00 C ATOM 1175 OH TYR A 77 8.507 -11.773 18.111 1.00 0.00 O ATOM 0 H TYR A 77 3.935 -17.366 21.785 1.00 0.00 H new ATOM 0 HA TYR A 77 4.853 -14.672 22.565 1.00 0.00 H new ATOM 0 HB2 TYR A 77 6.690 -16.281 21.978 1.00 0.00 H new ATOM 0 HB3 TYR A 77 5.849 -16.715 20.503 1.00 0.00 H new ATOM 0 HD1 TYR A 77 6.235 -13.214 21.780 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.601 -16.158 18.963 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.169 -11.410 20.369 1.00 0.00 H new ATOM 0 HE2 TYR A 77 8.718 -14.371 17.646 1.00 0.00 H new ATOM 0 HH TYR A 77 8.962 -12.170 17.339 1.00 0.00 H new ATOM 1185 N VAL A 78 3.743 -13.630 20.508 1.00 0.00 N ATOM 1186 CA VAL A 78 3.099 -13.030 19.339 1.00 0.00 C ATOM 1187 C VAL A 78 3.862 -11.791 18.878 1.00 0.00 C ATOM 1188 O VAL A 78 4.214 -10.922 19.675 1.00 0.00 O ATOM 1189 CB VAL A 78 1.607 -12.743 19.615 1.00 0.00 C ATOM 1190 CG1 VAL A 78 1.364 -12.078 20.973 1.00 0.00 C ATOM 1191 CG2 VAL A 78 0.956 -11.859 18.538 1.00 0.00 C ATOM 0 H VAL A 78 4.140 -12.949 21.155 1.00 0.00 H new ATOM 0 HA VAL A 78 3.131 -13.745 18.517 1.00 0.00 H new ATOM 0 HB VAL A 78 1.146 -13.731 19.606 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.296 -11.903 21.106 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.727 -12.730 21.768 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.896 -11.127 21.013 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.092 -11.693 18.788 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.474 -10.901 18.492 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.024 -12.355 17.570 1.00 0.00 H new ATOM 1201 N GLY A 79 4.092 -11.685 17.571 1.00 0.00 N ATOM 1202 CA GLY A 79 4.693 -10.479 16.983 1.00 0.00 C ATOM 1203 C GLY A 79 4.313 -10.197 15.534 1.00 0.00 C ATOM 1204 O GLY A 79 3.652 -11.005 14.885 1.00 0.00 O ATOM 0 H GLY A 79 3.873 -12.417 16.895 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.408 -9.619 17.589 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.778 -10.567 17.046 1.00 0.00 H new ATOM 1297 N LYS A 87 -2.856 -4.338 25.241 1.00 0.00 N ATOM 1298 CA LYS A 87 -3.217 -5.764 25.428 1.00 0.00 C ATOM 1299 C LYS A 87 -4.658 -6.213 25.143 1.00 0.00 C ATOM 1300 O LYS A 87 -4.836 -7.348 24.732 1.00 0.00 O ATOM 1301 CB LYS A 87 -2.689 -6.305 26.773 1.00 0.00 C ATOM 1302 CG LYS A 87 -3.513 -5.943 28.022 1.00 0.00 C ATOM 1303 CD LYS A 87 -2.904 -6.596 29.274 1.00 0.00 C ATOM 1304 CE LYS A 87 -3.632 -6.184 30.561 1.00 0.00 C ATOM 1305 NZ LYS A 87 -4.942 -6.865 30.716 1.00 0.00 N ATOM 0 HA LYS A 87 -2.694 -6.237 24.597 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.629 -7.391 26.705 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.673 -5.938 26.915 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.541 -4.860 28.146 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.543 -6.276 27.895 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -2.941 -7.680 29.170 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -1.852 -6.319 29.350 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.002 -6.414 31.420 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.785 -5.105 30.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.291 -6.730 31.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.625 -6.461 30.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.829 -7.881 30.527 1.00 0.00 H new ATOM 1319 N THR A 88 -5.669 -5.367 25.288 1.00 0.00 N ATOM 1320 CA THR A 88 -7.106 -5.701 25.256 1.00 0.00 C ATOM 1321 C THR A 88 -7.520 -6.537 24.051 1.00 0.00 C ATOM 1322 O THR A 88 -8.223 -7.537 24.207 1.00 0.00 O ATOM 1323 CB THR A 88 -7.927 -4.401 25.277 1.00 0.00 C ATOM 1324 OG1 THR A 88 -7.809 -3.776 26.538 1.00 0.00 O ATOM 1325 CG2 THR A 88 -9.411 -4.602 24.971 1.00 0.00 C ATOM 0 H THR A 88 -5.511 -4.371 25.440 1.00 0.00 H new ATOM 0 HA THR A 88 -7.302 -6.311 26.137 1.00 0.00 H new ATOM 0 HB THR A 88 -7.514 -3.777 24.484 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.333 -2.948 26.543 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.923 -3.640 25.005 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.522 -5.038 23.978 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.848 -5.272 25.712 1.00 0.00 H new ATOM 1333 N GLU A 89 -7.094 -6.141 22.848 1.00 0.00 N ATOM 1334 CA GLU A 89 -7.453 -6.856 21.630 1.00 0.00 C ATOM 1335 C GLU A 89 -6.872 -8.266 21.666 1.00 0.00 C ATOM 1336 O GLU A 89 -7.617 -9.242 21.541 1.00 0.00 O ATOM 1337 CB GLU A 89 -6.950 -6.075 20.405 1.00 0.00 C ATOM 1338 CG GLU A 89 -6.965 -6.940 19.137 1.00 0.00 C ATOM 1339 CD GLU A 89 -7.773 -6.300 18.000 1.00 0.00 C ATOM 1340 OE1 GLU A 89 -7.312 -5.307 17.392 1.00 0.00 O ATOM 1341 OE2 GLU A 89 -8.898 -6.804 17.750 1.00 0.00 O ATOM 0 H GLU A 89 -6.499 -5.327 22.696 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.537 -6.940 21.559 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.574 -5.195 20.253 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -5.937 -5.719 20.591 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -5.941 -7.106 18.802 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.386 -7.917 19.372 1.00 0.00 H new ATOM 1348 N LEU A 90 -5.549 -8.370 21.809 1.00 0.00 N ATOM 1349 CA LEU A 90 -4.896 -9.667 21.776 1.00 0.00 C ATOM 1350 C LEU A 90 -5.337 -10.545 22.957 1.00 0.00 C ATOM 1351 O LEU A 90 -5.490 -11.746 22.807 1.00 0.00 O ATOM 1352 CB LEU A 90 -3.375 -9.519 21.632 1.00 0.00 C ATOM 1353 CG LEU A 90 -2.578 -8.713 22.684 1.00 0.00 C ATOM 1354 CD1 LEU A 90 -2.411 -9.386 24.045 1.00 0.00 C ATOM 1355 CD2 LEU A 90 -1.150 -8.665 22.156 1.00 0.00 C ATOM 0 H LEU A 90 -4.921 -7.578 21.947 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.221 -10.202 20.884 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.952 -10.523 21.603 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.183 -9.064 20.660 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.114 -7.774 22.821 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.838 -8.735 24.705 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.392 -9.572 24.482 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.884 -10.332 23.921 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.523 -8.107 22.852 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -0.765 -9.680 22.055 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.138 -8.174 21.183 1.00 0.00 H new ATOM 1367 N GLU A 91 -5.635 -9.946 24.107 1.00 0.00 N ATOM 1368 CA GLU A 91 -6.102 -10.618 25.319 1.00 0.00 C ATOM 1369 C GLU A 91 -7.472 -11.267 25.102 1.00 0.00 C ATOM 1370 O GLU A 91 -7.630 -12.458 25.372 1.00 0.00 O ATOM 1371 CB GLU A 91 -6.110 -9.595 26.466 1.00 0.00 C ATOM 1372 CG GLU A 91 -6.583 -10.144 27.813 1.00 0.00 C ATOM 1373 CD GLU A 91 -6.280 -9.130 28.930 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -6.809 -7.992 28.901 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -5.475 -9.437 29.842 1.00 0.00 O ATOM 0 H GLU A 91 -5.555 -8.936 24.226 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.427 -11.433 25.580 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.102 -9.197 26.586 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -6.752 -8.760 26.185 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.653 -10.348 27.776 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.085 -11.090 28.025 1.00 0.00 H new ATOM 1382 N ARG A 92 -8.449 -10.540 24.537 1.00 0.00 N ATOM 1383 CA ARG A 92 -9.725 -11.164 24.153 1.00 0.00 C ATOM 1384 C ARG A 92 -9.573 -12.118 22.969 1.00 0.00 C ATOM 1385 O ARG A 92 -10.281 -13.118 22.928 1.00 0.00 O ATOM 1386 CB ARG A 92 -10.856 -10.128 24.006 1.00 0.00 C ATOM 1387 CG ARG A 92 -10.943 -9.319 22.704 1.00 0.00 C ATOM 1388 CD ARG A 92 -11.541 -10.103 21.521 1.00 0.00 C ATOM 1389 NE ARG A 92 -11.874 -9.199 20.397 1.00 0.00 N ATOM 1390 CZ ARG A 92 -11.032 -8.627 19.553 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -9.753 -8.832 19.567 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -11.426 -7.785 18.647 1.00 0.00 N ATOM 0 H ARG A 92 -8.384 -9.541 24.339 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.040 -11.803 24.978 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.804 -10.651 24.135 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.767 -9.421 24.831 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.548 -8.429 22.880 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.944 -8.977 22.433 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.831 -10.859 21.186 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.438 -10.630 21.846 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.864 -8.994 20.258 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.345 -9.464 20.256 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -9.154 -8.361 18.889 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.414 -7.545 18.569 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.747 -7.363 18.013 1.00 0.00 H new ATOM 1406 N ALA A 93 -8.649 -11.859 22.037 1.00 0.00 N ATOM 1407 CA ALA A 93 -8.364 -12.773 20.924 1.00 0.00 C ATOM 1408 C ALA A 93 -7.851 -14.123 21.426 1.00 0.00 C ATOM 1409 O ALA A 93 -8.331 -15.164 21.003 1.00 0.00 O ATOM 1410 CB ALA A 93 -7.320 -12.173 19.981 1.00 0.00 C ATOM 0 H ALA A 93 -8.079 -11.013 22.032 1.00 0.00 H new ATOM 0 HA ALA A 93 -9.302 -12.923 20.389 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.125 -12.868 19.164 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.693 -11.233 19.576 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.396 -11.990 20.530 1.00 0.00 H new ATOM 1416 N PHE A 94 -6.900 -14.111 22.353 1.00 0.00 N ATOM 1417 CA PHE A 94 -6.380 -15.286 23.029 1.00 0.00 C ATOM 1418 C PHE A 94 -7.460 -15.980 23.847 1.00 0.00 C ATOM 1419 O PHE A 94 -7.848 -17.103 23.515 1.00 0.00 O ATOM 1420 CB PHE A 94 -5.177 -14.826 23.879 1.00 0.00 C ATOM 1421 CG PHE A 94 -3.880 -14.571 23.123 1.00 0.00 C ATOM 1422 CD1 PHE A 94 -3.405 -15.532 22.214 1.00 0.00 C ATOM 1423 CD2 PHE A 94 -3.121 -13.399 23.334 1.00 0.00 C ATOM 1424 CE1 PHE A 94 -2.198 -15.337 21.532 1.00 0.00 C ATOM 1425 CE2 PHE A 94 -1.959 -13.165 22.581 1.00 0.00 C ATOM 1426 CZ PHE A 94 -1.504 -14.130 21.669 1.00 0.00 C ATOM 0 H PHE A 94 -6.455 -13.247 22.664 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.048 -16.037 22.312 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.456 -13.910 24.400 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -4.987 -15.582 24.641 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -3.978 -16.431 22.040 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -3.435 -12.681 24.077 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.803 -16.118 20.900 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.414 -12.241 22.704 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.622 -13.942 21.075 1.00 0.00 H new ATOM 1436 N GLY A 95 -8.002 -15.308 24.861 1.00 0.00 N ATOM 1437 CA GLY A 95 -9.030 -15.888 25.709 1.00 0.00 C ATOM 1438 C GLY A 95 -10.314 -16.360 24.988 1.00 0.00 C ATOM 1439 O GLY A 95 -11.019 -17.219 25.520 1.00 0.00 O ATOM 0 H GLY A 95 -7.741 -14.355 25.113 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -8.600 -16.739 26.238 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.310 -15.152 26.463 1.00 0.00 H new ATOM 1443 N TYR A 96 -10.603 -15.869 23.772 1.00 0.00 N ATOM 1444 CA TYR A 96 -11.655 -16.384 22.878 1.00 0.00 C ATOM 1445 C TYR A 96 -11.476 -17.880 22.535 1.00 0.00 C ATOM 1446 O TYR A 96 -12.424 -18.655 22.693 1.00 0.00 O ATOM 1447 CB TYR A 96 -11.663 -15.567 21.583 1.00 0.00 C ATOM 1448 CG TYR A 96 -12.344 -16.223 20.394 1.00 0.00 C ATOM 1449 CD1 TYR A 96 -13.748 -16.324 20.341 1.00 0.00 C ATOM 1450 CD2 TYR A 96 -11.557 -16.775 19.362 1.00 0.00 C ATOM 1451 CE1 TYR A 96 -14.365 -16.986 19.261 1.00 0.00 C ATOM 1452 CE2 TYR A 96 -12.170 -17.438 18.285 1.00 0.00 C ATOM 1453 CZ TYR A 96 -13.577 -17.550 18.231 1.00 0.00 C ATOM 1454 OH TYR A 96 -14.162 -18.205 17.190 1.00 0.00 O ATOM 0 H TYR A 96 -10.097 -15.079 23.371 1.00 0.00 H new ATOM 0 HA TYR A 96 -12.603 -16.286 23.408 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.154 -14.614 21.779 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.632 -15.344 21.310 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -14.351 -15.894 21.127 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.481 -16.688 19.399 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -15.441 -17.063 19.220 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -11.565 -17.862 17.498 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.470 -18.527 16.575 1.00 0.00 H new ATOM 1464 N TYR A 97 -10.278 -18.305 22.086 1.00 0.00 N ATOM 1465 CA TYR A 97 -9.979 -19.730 21.839 1.00 0.00 C ATOM 1466 C TYR A 97 -10.064 -20.518 23.146 1.00 0.00 C ATOM 1467 O TYR A 97 -10.564 -21.648 23.173 1.00 0.00 O ATOM 1468 CB TYR A 97 -8.589 -19.943 21.231 1.00 0.00 C ATOM 1469 CG TYR A 97 -8.347 -19.164 19.956 1.00 0.00 C ATOM 1470 CD1 TYR A 97 -8.747 -19.660 18.696 1.00 0.00 C ATOM 1471 CD2 TYR A 97 -7.738 -17.905 20.051 1.00 0.00 C ATOM 1472 CE1 TYR A 97 -8.577 -18.873 17.541 1.00 0.00 C ATOM 1473 CE2 TYR A 97 -7.588 -17.113 18.901 1.00 0.00 C ATOM 1474 CZ TYR A 97 -8.015 -17.584 17.643 1.00 0.00 C ATOM 1475 OH TYR A 97 -7.871 -16.786 16.549 1.00 0.00 O ATOM 0 H TYR A 97 -9.498 -17.678 21.886 1.00 0.00 H new ATOM 0 HA TYR A 97 -10.721 -20.085 21.124 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -7.835 -19.660 21.966 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -8.452 -21.005 21.027 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -9.184 -20.645 18.618 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -7.385 -17.545 21.006 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -8.877 -19.257 16.577 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -7.141 -16.133 18.981 1.00 0.00 H new ATOM 0 HH TYR A 97 -7.351 -17.258 15.866 1.00 0.00 H new ATOM 1485 N GLY A 98 -9.603 -19.899 24.238 1.00 0.00 N ATOM 1486 CA GLY A 98 -9.849 -20.435 25.588 1.00 0.00 C ATOM 1487 C GLY A 98 -9.146 -19.674 26.714 1.00 0.00 C ATOM 1488 O GLY A 98 -8.211 -18.945 26.430 1.00 0.00 O ATOM 0 H GLY A 98 -9.062 -19.034 24.219 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.922 -20.428 25.777 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.528 -21.476 25.615 1.00 0.00 H new ATOM 1492 N PRO A 99 -9.555 -19.785 27.987 1.00 0.00 N ATOM 1493 CA PRO A 99 -9.066 -18.909 29.053 1.00 0.00 C ATOM 1494 C PRO A 99 -7.544 -18.815 29.239 1.00 0.00 C ATOM 1495 O PRO A 99 -6.809 -19.791 29.425 1.00 0.00 O ATOM 1496 CB PRO A 99 -9.748 -19.400 30.337 1.00 0.00 C ATOM 1497 CG PRO A 99 -11.009 -20.104 29.837 1.00 0.00 C ATOM 1498 CD PRO A 99 -10.591 -20.672 28.482 1.00 0.00 C ATOM 0 HA PRO A 99 -9.320 -17.885 28.779 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -9.105 -20.080 30.896 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -9.990 -18.572 31.003 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -11.326 -20.891 30.521 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -11.844 -19.410 29.740 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -10.218 -21.691 28.583 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -11.436 -20.708 27.795 1.00 0.00 H new ATOM 1506 N LEU A 100 -7.100 -17.561 29.244 1.00 0.00 N ATOM 1507 CA LEU A 100 -5.762 -17.112 29.597 1.00 0.00 C ATOM 1508 C LEU A 100 -5.426 -17.313 31.091 1.00 0.00 C ATOM 1509 O LEU A 100 -6.305 -17.537 31.929 1.00 0.00 O ATOM 1510 CB LEU A 100 -5.702 -15.622 29.243 1.00 0.00 C ATOM 1511 CG LEU A 100 -5.463 -15.344 27.748 1.00 0.00 C ATOM 1512 CD1 LEU A 100 -5.903 -13.908 27.515 1.00 0.00 C ATOM 1513 CD2 LEU A 100 -3.984 -15.512 27.411 1.00 0.00 C ATOM 0 H LEU A 100 -7.707 -16.783 28.984 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.027 -17.703 29.050 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.636 -15.149 29.545 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.906 -15.153 29.821 1.00 0.00 H new ATOM 0 HG LEU A 100 -6.018 -16.037 27.116 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.757 -13.648 26.466 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.957 -13.804 27.772 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.310 -13.240 28.140 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.827 -15.313 26.351 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.394 -14.812 28.003 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.673 -16.531 27.638 1.00 0.00 H new ATOM 1525 N ARG A 101 -4.143 -17.128 31.416 1.00 0.00 N ATOM 1526 CA ARG A 101 -3.582 -17.039 32.775 1.00 0.00 C ATOM 1527 C ARG A 101 -2.810 -15.725 32.974 1.00 0.00 C ATOM 1528 O ARG A 101 -2.908 -15.122 34.042 1.00 0.00 O ATOM 1529 CB ARG A 101 -2.687 -18.265 33.031 1.00 0.00 C ATOM 1530 CG ARG A 101 -2.187 -18.334 34.486 1.00 0.00 C ATOM 1531 CD ARG A 101 -1.122 -19.416 34.678 1.00 0.00 C ATOM 1532 NE ARG A 101 -1.654 -20.775 34.489 1.00 0.00 N ATOM 1533 CZ ARG A 101 -0.992 -21.818 34.025 1.00 0.00 C ATOM 1534 NH1 ARG A 101 0.234 -21.775 33.594 1.00 0.00 N ATOM 1535 NH2 ARG A 101 -1.546 -22.988 33.990 1.00 0.00 N ATOM 0 H ARG A 101 -3.424 -17.030 30.699 1.00 0.00 H new ATOM 0 HA ARG A 101 -4.395 -17.037 33.501 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.244 -19.173 32.798 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.831 -18.234 32.357 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.776 -17.366 34.774 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.029 -18.533 35.149 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.307 -19.248 33.973 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.700 -19.331 35.679 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.631 -20.926 34.742 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.747 -20.893 33.601 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.683 -22.623 33.249 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.502 -23.110 34.323 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.026 -23.788 33.629 1.00 0.00 H new ATOM 1549 N SER A 102 -2.091 -15.256 31.949 1.00 0.00 N ATOM 1550 CA SER A 102 -1.395 -13.960 31.937 1.00 0.00 C ATOM 1551 C SER A 102 -1.208 -13.433 30.509 1.00 0.00 C ATOM 1552 O SER A 102 -1.200 -14.201 29.547 1.00 0.00 O ATOM 1553 CB SER A 102 -0.026 -14.098 32.619 1.00 0.00 C ATOM 1554 OG SER A 102 0.519 -12.816 32.885 1.00 0.00 O ATOM 0 H SER A 102 -1.972 -15.779 31.081 1.00 0.00 H new ATOM 0 HA SER A 102 -2.011 -13.245 32.483 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.129 -14.658 33.549 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.652 -14.664 31.980 1.00 0.00 H new ATOM 0 HG SER A 102 1.391 -12.915 33.321 1.00 0.00 H new ATOM 1560 N VAL A 103 -1.033 -12.120 30.361 1.00 0.00 N ATOM 1561 CA VAL A 103 -0.759 -11.429 29.089 1.00 0.00 C ATOM 1562 C VAL A 103 0.190 -10.255 29.358 1.00 0.00 C ATOM 1563 O VAL A 103 0.071 -9.567 30.375 1.00 0.00 O ATOM 1564 CB VAL A 103 -2.071 -10.949 28.421 1.00 0.00 C ATOM 1565 CG1 VAL A 103 -1.808 -10.110 27.171 1.00 0.00 C ATOM 1566 CG2 VAL A 103 -2.959 -12.112 27.977 1.00 0.00 C ATOM 0 H VAL A 103 -1.079 -11.478 31.152 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.285 -12.123 28.394 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.569 -10.357 29.189 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.757 -9.796 26.737 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.223 -9.230 27.440 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.255 -10.704 26.443 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.866 -11.722 27.515 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.420 -12.727 27.256 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.225 -12.718 28.843 1.00 0.00 H new ATOM 1576 N TRP A 104 1.121 -10.012 28.434 1.00 0.00 N ATOM 1577 CA TRP A 104 2.126 -8.950 28.493 1.00 0.00 C ATOM 1578 C TRP A 104 2.292 -8.300 27.124 1.00 0.00 C ATOM 1579 O TRP A 104 2.259 -8.968 26.097 1.00 0.00 O ATOM 1580 CB TRP A 104 3.470 -9.557 28.916 1.00 0.00 C ATOM 1581 CG TRP A 104 4.586 -8.589 29.193 1.00 0.00 C ATOM 1582 CD1 TRP A 104 4.844 -8.078 30.419 1.00 0.00 C ATOM 1583 CD2 TRP A 104 5.630 -8.046 28.305 1.00 0.00 C ATOM 1584 NE1 TRP A 104 5.979 -7.299 30.371 1.00 0.00 N ATOM 1585 CE2 TRP A 104 6.544 -7.310 29.118 1.00 0.00 C ATOM 1586 CE3 TRP A 104 5.931 -8.089 26.917 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 7.727 -6.759 28.617 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 7.120 -7.508 26.408 1.00 0.00 C ATOM 1589 CH2 TRP A 104 8.030 -6.884 27.260 1.00 0.00 C ATOM 0 H TRP A 104 1.198 -10.575 27.587 1.00 0.00 H new ATOM 0 HA TRP A 104 1.803 -8.197 29.211 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.307 -10.155 29.812 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.798 -10.240 28.132 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.249 -8.254 31.303 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.353 -6.780 31.165 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.243 -8.572 26.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 8.404 -6.238 29.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 7.323 -7.549 25.348 1.00 0.00 H new ATOM 0 HH2 TRP A 104 8.962 -6.500 26.873 1.00 0.00 H new ATOM 1600 N VAL A 105 2.544 -7.000 27.098 1.00 0.00 N ATOM 1601 CA VAL A 105 2.936 -6.255 25.896 1.00 0.00 C ATOM 1602 C VAL A 105 3.996 -5.227 26.291 1.00 0.00 C ATOM 1603 O VAL A 105 4.058 -4.795 27.448 1.00 0.00 O ATOM 1604 CB VAL A 105 1.724 -5.592 25.212 1.00 0.00 C ATOM 1605 CG1 VAL A 105 0.595 -6.577 24.906 1.00 0.00 C ATOM 1606 CG2 VAL A 105 1.099 -4.541 26.111 1.00 0.00 C ATOM 0 H VAL A 105 2.482 -6.413 27.930 1.00 0.00 H new ATOM 0 HA VAL A 105 3.353 -6.944 25.162 1.00 0.00 H new ATOM 0 HB VAL A 105 2.125 -5.171 24.290 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.228 -6.049 24.425 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.963 -7.357 24.240 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.244 -7.028 25.834 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.246 -4.089 25.604 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.765 -5.007 27.038 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.836 -3.771 26.338 1.00 0.00 H new ATOM 1616 N ALA A 106 4.851 -4.858 25.342 1.00 0.00 N ATOM 1617 CA ALA A 106 6.037 -4.053 25.642 1.00 0.00 C ATOM 1618 C ALA A 106 5.754 -2.532 25.771 1.00 0.00 C ATOM 1619 O ALA A 106 4.595 -2.103 25.768 1.00 0.00 O ATOM 1620 CB ALA A 106 7.146 -4.441 24.666 1.00 0.00 C ATOM 0 H ALA A 106 4.747 -5.102 24.357 1.00 0.00 H new ATOM 0 HA ALA A 106 6.389 -4.286 26.647 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.038 -3.850 24.875 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.377 -5.500 24.780 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.816 -4.250 23.645 1.00 0.00 H new ATOM 1699 N PHE A 112 4.380 -6.350 19.077 1.00 0.00 N ATOM 1700 CA PHE A 112 5.072 -7.518 19.610 1.00 0.00 C ATOM 1701 C PHE A 112 4.715 -7.623 21.108 1.00 0.00 C ATOM 1702 O PHE A 112 4.603 -6.602 21.796 1.00 0.00 O ATOM 1703 CB PHE A 112 6.570 -7.296 19.330 1.00 0.00 C ATOM 1704 CG PHE A 112 7.521 -7.763 20.400 1.00 0.00 C ATOM 1705 CD1 PHE A 112 7.795 -6.953 21.519 1.00 0.00 C ATOM 1706 CD2 PHE A 112 8.126 -9.017 20.267 1.00 0.00 C ATOM 1707 CE1 PHE A 112 8.655 -7.425 22.522 1.00 0.00 C ATOM 1708 CE2 PHE A 112 8.965 -9.499 21.279 1.00 0.00 C ATOM 1709 CZ PHE A 112 9.231 -8.699 22.399 1.00 0.00 C ATOM 0 HA PHE A 112 4.784 -8.465 19.153 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.824 -7.804 18.400 1.00 0.00 H new ATOM 0 HB3 PHE A 112 6.734 -6.231 19.166 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.346 -5.975 21.605 1.00 0.00 H new ATOM 0 HD2 PHE A 112 7.946 -9.613 19.384 1.00 0.00 H new ATOM 0 HE1 PHE A 112 8.873 -6.812 23.384 1.00 0.00 H new ATOM 0 HE2 PHE A 112 9.405 -10.482 21.197 1.00 0.00 H new ATOM 0 HZ PHE A 112 9.886 -9.067 23.175 1.00 0.00 H new ATOM 1719 N ALA A 113 4.495 -8.842 21.604 1.00 0.00 N ATOM 1720 CA ALA A 113 3.909 -9.104 22.914 1.00 0.00 C ATOM 1721 C ALA A 113 4.124 -10.560 23.386 1.00 0.00 C ATOM 1722 O ALA A 113 4.598 -11.413 22.629 1.00 0.00 O ATOM 1723 CB ALA A 113 2.412 -8.818 22.736 1.00 0.00 C ATOM 0 H ALA A 113 4.726 -9.693 21.091 1.00 0.00 H new ATOM 0 HA ALA A 113 4.378 -8.483 23.678 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.894 -8.991 23.679 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.273 -7.781 22.431 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.004 -9.479 21.971 1.00 0.00 H new ATOM 1729 N PHE A 114 3.705 -10.864 24.621 1.00 0.00 N ATOM 1730 CA PHE A 114 3.757 -12.231 25.185 1.00 0.00 C ATOM 1731 C PHE A 114 2.456 -12.628 25.914 1.00 0.00 C ATOM 1732 O PHE A 114 1.603 -11.797 26.229 1.00 0.00 O ATOM 1733 CB PHE A 114 5.003 -12.409 26.078 1.00 0.00 C ATOM 1734 CG PHE A 114 6.330 -12.239 25.356 1.00 0.00 C ATOM 1735 CD1 PHE A 114 6.787 -13.223 24.455 1.00 0.00 C ATOM 1736 CD2 PHE A 114 7.111 -11.085 25.559 1.00 0.00 C ATOM 1737 CE1 PHE A 114 7.995 -13.045 23.759 1.00 0.00 C ATOM 1738 CE2 PHE A 114 8.269 -10.877 24.806 1.00 0.00 C ATOM 1739 CZ PHE A 114 8.724 -11.858 23.914 1.00 0.00 C ATOM 0 H PHE A 114 3.319 -10.172 25.263 1.00 0.00 H new ATOM 0 HA PHE A 114 3.846 -12.921 24.346 1.00 0.00 H new ATOM 0 HB2 PHE A 114 4.954 -11.689 26.895 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.973 -13.402 26.527 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.205 -14.119 24.299 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.813 -10.358 26.300 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.361 -13.823 23.105 1.00 0.00 H new ATOM 0 HE2 PHE A 114 8.818 -9.953 24.912 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.631 -11.700 23.349 1.00 0.00 H new ATOM 1749 N VAL A 115 2.279 -13.925 26.166 1.00 0.00 N ATOM 1750 CA VAL A 115 1.013 -14.520 26.642 1.00 0.00 C ATOM 1751 C VAL A 115 1.279 -15.811 27.424 1.00 0.00 C ATOM 1752 O VAL A 115 2.285 -16.486 27.218 1.00 0.00 O ATOM 1753 CB VAL A 115 0.017 -14.740 25.454 1.00 0.00 C ATOM 1754 CG1 VAL A 115 0.661 -14.710 24.057 1.00 0.00 C ATOM 1755 CG2 VAL A 115 -0.920 -15.949 25.567 1.00 0.00 C ATOM 0 H VAL A 115 3.023 -14.613 26.045 1.00 0.00 H new ATOM 0 HA VAL A 115 0.538 -13.821 27.330 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.609 -13.854 25.561 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.106 -14.871 23.299 1.00 0.00 H new ATOM 0 HG12 VAL A 115 1.133 -13.741 23.895 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.412 -15.496 23.986 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.561 -15.996 24.687 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.329 -16.862 25.635 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.537 -15.849 26.460 1.00 0.00 H new ATOM 1765 N GLU A 116 0.360 -16.179 28.311 1.00 0.00 N ATOM 1766 CA GLU A 116 0.310 -17.467 28.998 1.00 0.00 C ATOM 1767 C GLU A 116 -1.153 -17.904 29.162 1.00 0.00 C ATOM 1768 O GLU A 116 -1.978 -17.141 29.668 1.00 0.00 O ATOM 1769 CB GLU A 116 1.001 -17.340 30.363 1.00 0.00 C ATOM 1770 CG GLU A 116 1.151 -18.696 31.062 1.00 0.00 C ATOM 1771 CD GLU A 116 1.856 -18.608 32.433 1.00 0.00 C ATOM 1772 OE1 GLU A 116 2.297 -17.515 32.859 1.00 0.00 O ATOM 1773 OE2 GLU A 116 1.958 -19.663 33.101 1.00 0.00 O ATOM 0 H GLU A 116 -0.404 -15.561 28.583 1.00 0.00 H new ATOM 0 HA GLU A 116 0.832 -18.224 28.413 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.985 -16.890 30.230 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.426 -16.667 30.999 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.163 -19.137 31.198 1.00 0.00 H new ATOM 0 HG3 GLU A 116 1.714 -19.369 30.415 1.00 0.00 H new ATOM 1780 N PHE A 117 -1.483 -19.129 28.755 1.00 0.00 N ATOM 1781 CA PHE A 117 -2.823 -19.716 28.902 1.00 0.00 C ATOM 1782 C PHE A 117 -2.941 -20.628 30.139 1.00 0.00 C ATOM 1783 O PHE A 117 -1.952 -20.887 30.826 1.00 0.00 O ATOM 1784 CB PHE A 117 -3.188 -20.441 27.603 1.00 0.00 C ATOM 1785 CG PHE A 117 -3.640 -19.533 26.468 1.00 0.00 C ATOM 1786 CD1 PHE A 117 -5.005 -19.217 26.356 1.00 0.00 C ATOM 1787 CD2 PHE A 117 -2.741 -19.021 25.507 1.00 0.00 C ATOM 1788 CE1 PHE A 117 -5.468 -18.482 25.259 1.00 0.00 C ATOM 1789 CE2 PHE A 117 -3.219 -18.302 24.393 1.00 0.00 C ATOM 1790 CZ PHE A 117 -4.598 -18.065 24.256 1.00 0.00 C ATOM 0 H PHE A 117 -0.817 -19.757 28.305 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.541 -18.915 29.077 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.323 -21.014 27.268 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.982 -21.157 27.814 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.698 -19.542 27.118 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.680 -19.181 25.626 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.517 -18.234 25.190 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.529 -17.935 23.648 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.979 -17.563 23.379 1.00 0.00 H new ATOM 1800 N GLU A 118 -4.147 -21.117 30.455 1.00 0.00 N ATOM 1801 CA GLU A 118 -4.348 -22.054 31.571 1.00 0.00 C ATOM 1802 C GLU A 118 -4.218 -23.527 31.135 1.00 0.00 C ATOM 1803 O GLU A 118 -3.383 -24.256 31.670 1.00 0.00 O ATOM 1804 CB GLU A 118 -5.702 -21.766 32.243 1.00 0.00 C ATOM 1805 CG GLU A 118 -5.922 -22.571 33.534 1.00 0.00 C ATOM 1806 CD GLU A 118 -4.772 -22.382 34.544 1.00 0.00 C ATOM 1807 OE1 GLU A 118 -4.436 -21.232 34.904 1.00 0.00 O ATOM 1808 OE2 GLU A 118 -4.130 -23.385 34.934 1.00 0.00 O ATOM 0 H GLU A 118 -5.002 -20.879 29.952 1.00 0.00 H new ATOM 0 HA GLU A 118 -3.553 -21.896 32.300 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -5.768 -20.702 32.470 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -6.504 -21.992 31.541 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.861 -22.265 33.995 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.017 -23.629 33.288 1.00 0.00 H new ATOM 1815 N ASP A 119 -4.985 -23.960 30.131 1.00 0.00 N ATOM 1816 CA ASP A 119 -4.835 -25.268 29.475 1.00 0.00 C ATOM 1817 C ASP A 119 -3.807 -25.141 28.326 1.00 0.00 C ATOM 1818 O ASP A 119 -3.959 -24.241 27.491 1.00 0.00 O ATOM 1819 CB ASP A 119 -6.222 -25.694 28.948 1.00 0.00 C ATOM 1820 CG ASP A 119 -6.320 -27.081 28.289 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -5.280 -27.719 28.021 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -7.455 -27.515 27.979 1.00 0.00 O ATOM 0 H ASP A 119 -5.744 -23.402 29.741 1.00 0.00 H new ATOM 0 HA ASP A 119 -4.469 -26.025 30.169 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -6.925 -25.663 29.780 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -6.553 -24.950 28.223 1.00 0.00 H new ATOM 1827 N PRO A 120 -2.788 -26.018 28.199 1.00 0.00 N ATOM 1828 CA PRO A 120 -1.863 -25.971 27.063 1.00 0.00 C ATOM 1829 C PRO A 120 -2.570 -26.198 25.717 1.00 0.00 C ATOM 1830 O PRO A 120 -2.083 -25.743 24.682 1.00 0.00 O ATOM 1831 CB PRO A 120 -0.793 -27.028 27.354 1.00 0.00 C ATOM 1832 CG PRO A 120 -1.511 -28.015 28.271 1.00 0.00 C ATOM 1833 CD PRO A 120 -2.432 -27.113 29.090 1.00 0.00 C ATOM 0 HA PRO A 120 -1.417 -24.982 26.961 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.444 -27.509 26.440 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.081 -26.592 27.838 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.073 -28.758 27.704 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.811 -28.560 28.905 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.318 -27.654 29.423 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -1.929 -26.745 29.984 1.00 0.00 H new ATOM 1841 N ARG A 121 -3.750 -26.835 25.714 1.00 0.00 N ATOM 1842 CA ARG A 121 -4.624 -26.967 24.540 1.00 0.00 C ATOM 1843 C ARG A 121 -5.312 -25.647 24.151 1.00 0.00 C ATOM 1844 O ARG A 121 -5.576 -25.446 22.967 1.00 0.00 O ATOM 1845 CB ARG A 121 -5.632 -28.093 24.821 1.00 0.00 C ATOM 1846 CG ARG A 121 -6.384 -28.635 23.592 1.00 0.00 C ATOM 1847 CD ARG A 121 -7.910 -28.569 23.762 1.00 0.00 C ATOM 1848 NE ARG A 121 -8.423 -27.222 23.470 1.00 0.00 N ATOM 1849 CZ ARG A 121 -8.689 -26.235 24.299 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -8.604 -26.294 25.595 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -9.036 -25.089 23.808 1.00 0.00 N ATOM 0 H ARG A 121 -4.132 -27.283 26.547 1.00 0.00 H new ATOM 0 HA ARG A 121 -4.018 -27.224 23.671 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -5.103 -28.920 25.295 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.365 -27.729 25.541 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.094 -28.063 22.711 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -6.086 -29.668 23.413 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -8.383 -29.292 23.098 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -8.177 -28.849 24.781 1.00 0.00 H new ATOM 0 HE ARG A 121 -8.598 -27.025 22.485 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -8.310 -27.159 26.048 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -8.831 -25.475 26.159 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -9.099 -24.965 22.798 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -9.247 -24.310 24.432 1.00 0.00 H new ATOM 1865 N ASP A 122 -5.543 -24.717 25.089 1.00 0.00 N ATOM 1866 CA ASP A 122 -5.997 -23.355 24.748 1.00 0.00 C ATOM 1867 C ASP A 122 -4.897 -22.601 23.992 1.00 0.00 C ATOM 1868 O ASP A 122 -5.162 -22.042 22.927 1.00 0.00 O ATOM 1869 CB ASP A 122 -6.397 -22.517 25.977 1.00 0.00 C ATOM 1870 CG ASP A 122 -7.635 -23.004 26.739 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -8.537 -23.613 26.119 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -7.729 -22.737 27.958 1.00 0.00 O ATOM 0 H ASP A 122 -5.424 -24.880 26.089 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.884 -23.486 24.127 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.554 -22.493 26.668 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.573 -21.491 25.653 1.00 0.00 H new ATOM 1877 N ALA A 123 -3.653 -22.654 24.492 1.00 0.00 N ATOM 1878 CA ALA A 123 -2.492 -22.118 23.783 1.00 0.00 C ATOM 1879 C ALA A 123 -2.309 -22.771 22.406 1.00 0.00 C ATOM 1880 O ALA A 123 -2.101 -22.062 21.426 1.00 0.00 O ATOM 1881 CB ALA A 123 -1.231 -22.283 24.638 1.00 0.00 C ATOM 0 H ALA A 123 -3.429 -23.069 25.396 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.667 -21.056 23.611 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.372 -21.881 24.101 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.356 -21.745 25.578 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.067 -23.341 24.844 1.00 0.00 H new ATOM 1887 N ALA A 124 -2.425 -24.099 22.306 1.00 0.00 N ATOM 1888 CA ALA A 124 -2.295 -24.815 21.039 1.00 0.00 C ATOM 1889 C ALA A 124 -3.357 -24.392 20.009 1.00 0.00 C ATOM 1890 O ALA A 124 -2.999 -24.049 18.883 1.00 0.00 O ATOM 1891 CB ALA A 124 -2.354 -26.321 21.303 1.00 0.00 C ATOM 0 H ALA A 124 -2.612 -24.706 23.104 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.330 -24.556 20.602 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -2.257 -26.860 20.360 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.539 -26.606 21.969 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.307 -26.572 21.768 1.00 0.00 H new ATOM 1897 N ASP A 125 -4.642 -24.357 20.385 1.00 0.00 N ATOM 1898 CA ASP A 125 -5.728 -23.909 19.498 1.00 0.00 C ATOM 1899 C ASP A 125 -5.538 -22.447 19.063 1.00 0.00 C ATOM 1900 O ASP A 125 -5.691 -22.117 17.881 1.00 0.00 O ATOM 1901 CB ASP A 125 -7.092 -24.048 20.197 1.00 0.00 C ATOM 1902 CG ASP A 125 -7.609 -25.489 20.344 1.00 0.00 C ATOM 1903 OD1 ASP A 125 -7.113 -26.421 19.666 1.00 0.00 O ATOM 1904 OD2 ASP A 125 -8.574 -25.678 21.122 1.00 0.00 O ATOM 0 H ASP A 125 -4.960 -24.638 21.313 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.699 -24.545 18.613 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.021 -23.602 21.189 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.829 -23.470 19.639 1.00 0.00 H new ATOM 1909 N ALA A 126 -5.152 -21.582 20.009 1.00 0.00 N ATOM 1910 CA ALA A 126 -4.880 -20.178 19.743 1.00 0.00 C ATOM 1911 C ALA A 126 -3.734 -20.037 18.734 1.00 0.00 C ATOM 1912 O ALA A 126 -3.938 -19.478 17.663 1.00 0.00 O ATOM 1913 CB ALA A 126 -4.597 -19.460 21.067 1.00 0.00 C ATOM 0 H ALA A 126 -5.021 -21.846 20.985 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.751 -19.705 19.289 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.392 -18.407 20.873 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -5.465 -19.547 21.721 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.732 -19.915 21.550 1.00 0.00 H new ATOM 1919 N VAL A 127 -2.567 -20.631 19.009 1.00 0.00 N ATOM 1920 CA VAL A 127 -1.409 -20.668 18.099 1.00 0.00 C ATOM 1921 C VAL A 127 -1.791 -21.192 16.707 1.00 0.00 C ATOM 1922 O VAL A 127 -1.354 -20.625 15.703 1.00 0.00 O ATOM 1923 CB VAL A 127 -0.277 -21.510 18.730 1.00 0.00 C ATOM 1924 CG1 VAL A 127 0.846 -21.881 17.753 1.00 0.00 C ATOM 1925 CG2 VAL A 127 0.388 -20.760 19.894 1.00 0.00 C ATOM 0 H VAL A 127 -2.394 -21.112 19.892 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.051 -19.648 17.957 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.775 -22.421 19.061 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.601 -22.471 18.273 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.434 -22.464 16.929 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.303 -20.972 17.361 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.180 -21.376 20.319 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.812 -19.824 19.529 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.356 -20.546 20.661 1.00 0.00 H new ATOM 1935 N ARG A 128 -2.637 -22.232 16.624 1.00 0.00 N ATOM 1936 CA ARG A 128 -3.062 -22.826 15.345 1.00 0.00 C ATOM 1937 C ARG A 128 -4.022 -21.965 14.520 1.00 0.00 C ATOM 1938 O ARG A 128 -4.099 -22.194 13.313 1.00 0.00 O ATOM 1939 CB ARG A 128 -3.646 -24.243 15.525 1.00 0.00 C ATOM 1940 CG ARG A 128 -2.741 -25.363 14.984 1.00 0.00 C ATOM 1941 CD ARG A 128 -2.445 -25.278 13.470 1.00 0.00 C ATOM 1942 NE ARG A 128 -1.104 -24.717 13.185 1.00 0.00 N ATOM 1943 CZ ARG A 128 -0.799 -23.583 12.574 1.00 0.00 C ATOM 1944 NH1 ARG A 128 -1.687 -22.761 12.106 1.00 0.00 N ATOM 1945 NH2 ARG A 128 0.436 -23.205 12.442 1.00 0.00 N ATOM 0 H ARG A 128 -3.046 -22.685 17.441 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.138 -22.887 14.770 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.830 -24.418 16.585 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.611 -24.294 15.022 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -1.796 -25.342 15.527 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.209 -26.324 15.196 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.519 -26.273 13.032 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.203 -24.660 12.989 1.00 0.00 H new ATOM 0 HE ARG A 128 -0.312 -25.278 13.501 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.680 -22.975 12.200 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.392 -21.901 11.644 1.00 0.00 H new ATOM 0 HH21 ARG A 128 1.189 -23.785 12.812 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.653 -22.328 11.968 1.00 0.00 H new ATOM 1959 N GLU A 129 -4.730 -20.998 15.107 1.00 0.00 N ATOM 1960 CA GLU A 129 -5.680 -20.138 14.371 1.00 0.00 C ATOM 1961 C GLU A 129 -5.478 -18.617 14.559 1.00 0.00 C ATOM 1962 O GLU A 129 -6.328 -17.819 14.157 1.00 0.00 O ATOM 1963 CB GLU A 129 -7.123 -20.636 14.598 1.00 0.00 C ATOM 1964 CG GLU A 129 -7.485 -21.839 13.706 1.00 0.00 C ATOM 1965 CD GLU A 129 -7.489 -21.452 12.211 1.00 0.00 C ATOM 1966 OE1 GLU A 129 -8.463 -20.833 11.724 1.00 0.00 O ATOM 1967 OE2 GLU A 129 -6.488 -21.695 11.499 1.00 0.00 O ATOM 0 H GLU A 129 -4.667 -20.783 16.102 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.457 -20.248 13.310 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -7.246 -20.915 15.644 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.819 -19.821 14.401 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.771 -22.645 13.873 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.467 -22.220 13.987 1.00 0.00 H new ATOM 1974 N LEU A 130 -4.310 -18.213 15.068 1.00 0.00 N ATOM 1975 CA LEU A 130 -3.853 -16.822 15.193 1.00 0.00 C ATOM 1976 C LEU A 130 -2.662 -16.469 14.276 1.00 0.00 C ATOM 1977 O LEU A 130 -2.285 -15.302 14.198 1.00 0.00 O ATOM 1978 CB LEU A 130 -3.395 -16.583 16.646 1.00 0.00 C ATOM 1979 CG LEU A 130 -4.482 -16.282 17.686 1.00 0.00 C ATOM 1980 CD1 LEU A 130 -3.835 -16.223 19.052 1.00 0.00 C ATOM 1981 CD2 LEU A 130 -5.099 -14.898 17.468 1.00 0.00 C ATOM 0 H LEU A 130 -3.623 -18.878 15.422 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.696 -16.196 14.900 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.847 -17.465 16.976 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.690 -15.752 16.645 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.243 -17.057 17.600 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.594 -16.010 19.805 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.364 -17.181 19.273 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.081 -15.436 19.064 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.865 -14.718 18.222 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.323 -14.137 17.550 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.549 -14.852 16.476 1.00 0.00 H new ATOM 1993 N ASP A 131 -2.051 -17.442 13.595 1.00 0.00 N ATOM 1994 CA ASP A 131 -0.770 -17.271 12.901 1.00 0.00 C ATOM 1995 C ASP A 131 -0.823 -16.884 11.408 1.00 0.00 C ATOM 1996 O ASP A 131 -1.735 -17.253 10.670 1.00 0.00 O ATOM 1997 CB ASP A 131 0.044 -18.563 13.064 1.00 0.00 C ATOM 1998 CG ASP A 131 -0.488 -19.748 12.236 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -1.720 -19.946 12.115 1.00 0.00 O ATOM 2000 OD2 ASP A 131 0.333 -20.542 11.724 1.00 0.00 O ATOM 0 H ASP A 131 -2.436 -18.383 13.508 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.308 -16.406 13.376 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.077 -18.368 12.777 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.053 -18.844 14.117 1.00 0.00 H new ATOM 2005 N GLY A 132 0.220 -16.181 10.958 1.00 0.00 N ATOM 2006 CA GLY A 132 0.549 -15.882 9.557 1.00 0.00 C ATOM 2007 C GLY A 132 -0.492 -15.145 8.704 1.00 0.00 C ATOM 2008 O GLY A 132 -0.439 -15.264 7.476 1.00 0.00 O ATOM 0 H GLY A 132 0.902 -15.779 11.601 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.464 -15.289 9.550 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.777 -16.825 9.061 1.00 0.00 H new ATOM 2012 N ARG A 133 -1.440 -14.412 9.310 1.00 0.00 N ATOM 2013 CA ARG A 133 -2.613 -13.852 8.611 1.00 0.00 C ATOM 2014 C ARG A 133 -2.835 -12.351 8.832 1.00 0.00 C ATOM 2015 O ARG A 133 -2.608 -11.577 7.907 1.00 0.00 O ATOM 2016 CB ARG A 133 -3.843 -14.684 9.019 1.00 0.00 C ATOM 2017 CG ARG A 133 -3.878 -16.053 8.324 1.00 0.00 C ATOM 2018 CD ARG A 133 -4.937 -16.960 8.962 1.00 0.00 C ATOM 2019 NE ARG A 133 -4.352 -17.944 9.896 1.00 0.00 N ATOM 2020 CZ ARG A 133 -4.949 -19.026 10.360 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -6.204 -19.281 10.128 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -4.322 -19.908 11.076 1.00 0.00 N ATOM 0 H ARG A 133 -1.416 -14.189 10.305 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.432 -13.924 7.538 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.839 -14.828 10.099 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -4.750 -14.131 8.774 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -4.095 -15.922 7.264 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.898 -16.526 8.393 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -5.663 -16.346 9.494 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.480 -17.487 8.177 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.398 -17.771 10.212 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -6.761 -18.634 9.570 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -6.630 -20.128 10.504 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.335 -19.777 11.297 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -4.816 -20.732 11.418 1.00 0.00 H new ATOM 2036 N THR A 134 -3.287 -11.965 10.028 1.00 0.00 N ATOM 2037 CA THR A 134 -3.789 -10.643 10.485 1.00 0.00 C ATOM 2038 C THR A 134 -4.517 -10.852 11.821 1.00 0.00 C ATOM 2039 O THR A 134 -5.176 -11.878 12.004 1.00 0.00 O ATOM 2040 CB THR A 134 -4.797 -9.997 9.491 1.00 0.00 C ATOM 2041 OG1 THR A 134 -4.154 -9.478 8.352 1.00 0.00 O ATOM 2042 CG2 THR A 134 -5.573 -8.789 10.036 1.00 0.00 C ATOM 0 H THR A 134 -3.318 -12.638 10.793 1.00 0.00 H new ATOM 0 HA THR A 134 -2.932 -9.975 10.569 1.00 0.00 H new ATOM 0 HB THR A 134 -5.470 -10.829 9.284 1.00 0.00 H new ATOM 0 HG1 THR A 134 -3.747 -10.210 7.844 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.248 -8.413 9.267 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.151 -9.092 10.909 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.872 -8.004 10.319 1.00 0.00 H new ATOM 2050 N LEU A 135 -4.441 -9.881 12.742 1.00 0.00 N ATOM 2051 CA LEU A 135 -5.295 -9.860 13.946 1.00 0.00 C ATOM 2052 C LEU A 135 -5.682 -8.419 14.316 1.00 0.00 C ATOM 2053 O LEU A 135 -6.851 -8.056 14.182 1.00 0.00 O ATOM 2054 CB LEU A 135 -4.626 -10.643 15.099 1.00 0.00 C ATOM 2055 CG LEU A 135 -5.486 -10.983 16.336 1.00 0.00 C ATOM 2056 CD1 LEU A 135 -5.835 -9.770 17.201 1.00 0.00 C ATOM 2057 CD2 LEU A 135 -6.779 -11.713 15.968 1.00 0.00 C ATOM 0 H LEU A 135 -3.795 -9.095 12.679 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.233 -10.374 13.735 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.244 -11.578 14.690 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.765 -10.068 15.438 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.849 -11.644 16.924 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.440 -10.090 18.049 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.918 -9.306 17.564 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.396 -9.049 16.607 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.346 -11.928 16.874 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.376 -11.085 15.307 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.538 -12.647 15.461 1.00 0.00 H new ATOM 2069 N CYS A 136 -4.710 -7.579 14.696 1.00 0.00 N ATOM 2070 CA CYS A 136 -4.931 -6.139 14.870 1.00 0.00 C ATOM 2071 C CYS A 136 -4.792 -5.401 13.524 1.00 0.00 C ATOM 2072 O CYS A 136 -5.677 -4.624 13.154 1.00 0.00 O ATOM 2073 CB CYS A 136 -3.974 -5.603 15.944 1.00 0.00 C ATOM 2074 SG CYS A 136 -4.457 -3.923 16.431 1.00 0.00 S ATOM 0 H CYS A 136 -3.754 -7.877 14.890 1.00 0.00 H new ATOM 0 HA CYS A 136 -5.949 -5.958 15.214 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -3.987 -6.260 16.814 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -2.953 -5.600 15.563 1.00 0.00 H new ATOM 0 HG CYS A 136 -5.658 -3.944 16.928 1.00 0.00 H new ATOM 2080 N GLY A 137 -3.737 -5.696 12.745 1.00 0.00 N ATOM 2081 CA GLY A 137 -3.592 -5.147 11.389 1.00 0.00 C ATOM 2082 C GLY A 137 -2.236 -5.385 10.716 1.00 0.00 C ATOM 2083 O GLY A 137 -1.625 -4.438 10.217 1.00 0.00 O ATOM 0 H GLY A 137 -2.975 -6.310 13.032 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.370 -5.577 10.758 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.772 -4.073 11.431 1.00 0.00 H new ATOM 2087 N CYS A 138 -1.734 -6.624 10.747 1.00 0.00 N ATOM 2088 CA CYS A 138 -0.397 -6.986 10.256 1.00 0.00 C ATOM 2089 C CYS A 138 -0.338 -8.468 9.810 1.00 0.00 C ATOM 2090 O CYS A 138 -1.237 -8.902 9.092 1.00 0.00 O ATOM 2091 CB CYS A 138 0.591 -6.619 11.364 1.00 0.00 C ATOM 2092 SG CYS A 138 2.278 -6.439 10.711 1.00 0.00 S ATOM 0 H CYS A 138 -2.253 -7.419 11.120 1.00 0.00 H new ATOM 0 HA CYS A 138 -0.133 -6.435 9.353 1.00 0.00 H new ATOM 0 HB2 CYS A 138 0.281 -5.687 11.837 1.00 0.00 H new ATOM 0 HB3 CYS A 138 0.578 -7.389 12.136 1.00 0.00 H new ATOM 0 HG CYS A 138 3.087 -6.125 11.679 1.00 0.00 H new ATOM 2098 N ARG A 139 0.688 -9.254 10.194 1.00 0.00 N ATOM 2099 CA ARG A 139 0.946 -10.618 9.661 1.00 0.00 C ATOM 2100 C ARG A 139 1.081 -11.732 10.706 1.00 0.00 C ATOM 2101 O ARG A 139 1.176 -12.904 10.356 1.00 0.00 O ATOM 2102 CB ARG A 139 2.179 -10.599 8.739 1.00 0.00 C ATOM 2103 CG ARG A 139 2.187 -9.433 7.732 1.00 0.00 C ATOM 2104 CD ARG A 139 3.357 -9.477 6.736 1.00 0.00 C ATOM 2105 NE ARG A 139 4.664 -9.829 7.338 1.00 0.00 N ATOM 2106 CZ ARG A 139 5.331 -9.204 8.294 1.00 0.00 C ATOM 2107 NH1 ARG A 139 4.929 -8.097 8.845 1.00 0.00 N ATOM 2108 NH2 ARG A 139 6.441 -9.700 8.754 1.00 0.00 N ATOM 0 H ARG A 139 1.372 -8.961 10.891 1.00 0.00 H new ATOM 0 HA ARG A 139 0.044 -10.874 9.105 1.00 0.00 H new ATOM 0 HB2 ARG A 139 3.078 -10.543 9.352 1.00 0.00 H new ATOM 0 HB3 ARG A 139 2.225 -11.540 8.191 1.00 0.00 H new ATOM 0 HG2 ARG A 139 1.249 -9.440 7.176 1.00 0.00 H new ATOM 0 HG3 ARG A 139 2.225 -8.492 8.281 1.00 0.00 H new ATOM 0 HD2 ARG A 139 3.125 -10.200 5.954 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.444 -8.503 6.254 1.00 0.00 H new ATOM 0 HE ARG A 139 5.110 -10.667 6.965 1.00 0.00 H new ATOM 0 HH11 ARG A 139 4.056 -7.665 8.543 1.00 0.00 H new ATOM 0 HH12 ARG A 139 5.487 -7.661 9.579 1.00 0.00 H new ATOM 0 HH21 ARG A 139 6.803 -10.576 8.378 1.00 0.00 H new ATOM 0 HH22 ARG A 139 6.950 -9.213 9.491 1.00 0.00 H new ATOM 2122 N VAL A 140 1.033 -11.351 11.975 1.00 0.00 N ATOM 2123 CA VAL A 140 0.989 -12.147 13.212 1.00 0.00 C ATOM 2124 C VAL A 140 1.756 -13.470 13.218 1.00 0.00 C ATOM 2125 O VAL A 140 1.185 -14.546 13.044 1.00 0.00 O ATOM 2126 CB VAL A 140 -0.445 -12.310 13.753 1.00 0.00 C ATOM 2127 CG1 VAL A 140 -0.904 -10.995 14.383 1.00 0.00 C ATOM 2128 CG2 VAL A 140 -1.470 -12.705 12.687 1.00 0.00 C ATOM 0 H VAL A 140 1.022 -10.356 12.197 1.00 0.00 H new ATOM 0 HA VAL A 140 1.560 -11.532 13.907 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.400 -13.121 14.480 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.918 -11.109 14.766 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.235 -10.731 15.202 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.887 -10.206 13.631 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.454 -12.800 13.146 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.503 -11.939 11.913 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.184 -13.658 12.242 1.00 0.00 H new ATOM 2138 N ARG A 141 3.074 -13.406 13.430 1.00 0.00 N ATOM 2139 CA ARG A 141 3.859 -14.611 13.742 1.00 0.00 C ATOM 2140 C ARG A 141 3.561 -14.940 15.208 1.00 0.00 C ATOM 2141 O ARG A 141 3.687 -14.074 16.073 1.00 0.00 O ATOM 2142 CB ARG A 141 5.362 -14.434 13.460 1.00 0.00 C ATOM 2143 CG ARG A 141 6.019 -13.192 14.090 1.00 0.00 C ATOM 2144 CD ARG A 141 7.550 -13.215 13.942 1.00 0.00 C ATOM 2145 NE ARG A 141 8.179 -14.333 14.686 1.00 0.00 N ATOM 2146 CZ ARG A 141 9.469 -14.558 14.852 1.00 0.00 C ATOM 2147 NH1 ARG A 141 10.392 -13.761 14.392 1.00 0.00 N ATOM 2148 NH2 ARG A 141 9.847 -15.614 15.507 1.00 0.00 N ATOM 0 H ARG A 141 3.618 -12.544 13.393 1.00 0.00 H new ATOM 0 HA ARG A 141 3.573 -15.440 13.094 1.00 0.00 H new ATOM 0 HB2 ARG A 141 5.887 -15.320 13.817 1.00 0.00 H new ATOM 0 HB3 ARG A 141 5.508 -14.391 12.381 1.00 0.00 H new ATOM 0 HG2 ARG A 141 5.622 -12.293 13.618 1.00 0.00 H new ATOM 0 HG3 ARG A 141 5.757 -13.140 15.147 1.00 0.00 H new ATOM 0 HD2 ARG A 141 7.808 -13.296 12.886 1.00 0.00 H new ATOM 0 HD3 ARG A 141 7.960 -12.270 14.299 1.00 0.00 H new ATOM 0 HE ARG A 141 7.543 -15.004 15.118 1.00 0.00 H new ATOM 0 HH11 ARG A 141 10.130 -12.920 13.878 1.00 0.00 H new ATOM 0 HH12 ARG A 141 11.377 -13.978 14.546 1.00 0.00 H new ATOM 0 HH21 ARG A 141 9.150 -16.256 15.885 1.00 0.00 H new ATOM 0 HH22 ARG A 141 10.840 -15.801 15.643 1.00 0.00 H new ATOM 2162 N VAL A 142 3.090 -16.150 15.491 1.00 0.00 N ATOM 2163 CA VAL A 142 2.585 -16.532 16.821 1.00 0.00 C ATOM 2164 C VAL A 142 3.119 -17.930 17.133 1.00 0.00 C ATOM 2165 O VAL A 142 2.901 -18.855 16.348 1.00 0.00 O ATOM 2166 CB VAL A 142 1.039 -16.518 16.849 1.00 0.00 C ATOM 2167 CG1 VAL A 142 0.464 -16.988 18.192 1.00 0.00 C ATOM 2168 CG2 VAL A 142 0.498 -15.108 16.608 1.00 0.00 C ATOM 0 H VAL A 142 3.044 -16.904 14.805 1.00 0.00 H new ATOM 0 HA VAL A 142 2.925 -15.819 17.572 1.00 0.00 H new ATOM 0 HB VAL A 142 0.732 -17.203 16.059 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.625 -16.957 18.152 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.791 -18.009 18.391 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.817 -16.333 18.988 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.592 -15.127 16.633 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.867 -14.439 17.385 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.832 -14.752 15.634 1.00 0.00 H new ATOM 2178 N GLU A 143 3.842 -18.100 18.243 1.00 0.00 N ATOM 2179 CA GLU A 143 4.601 -19.332 18.540 1.00 0.00 C ATOM 2180 C GLU A 143 4.538 -19.660 20.036 1.00 0.00 C ATOM 2181 O GLU A 143 4.126 -18.814 20.822 1.00 0.00 O ATOM 2182 CB GLU A 143 6.080 -19.085 18.179 1.00 0.00 C ATOM 2183 CG GLU A 143 6.387 -18.862 16.689 1.00 0.00 C ATOM 2184 CD GLU A 143 7.579 -17.908 16.514 1.00 0.00 C ATOM 2185 OE1 GLU A 143 8.711 -18.247 16.930 1.00 0.00 O ATOM 2186 OE2 GLU A 143 7.397 -16.797 15.961 1.00 0.00 O ATOM 0 H GLU A 143 3.922 -17.387 18.968 1.00 0.00 H new ATOM 0 HA GLU A 143 4.174 -20.156 17.969 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.427 -18.214 18.734 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.664 -19.938 18.525 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.607 -19.817 16.211 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.510 -18.450 16.190 1.00 0.00 H new ATOM 2193 N LEU A 144 4.947 -20.854 20.482 1.00 0.00 N ATOM 2194 CA LEU A 144 5.140 -21.063 21.926 1.00 0.00 C ATOM 2195 C LEU A 144 6.372 -20.255 22.378 1.00 0.00 C ATOM 2196 O LEU A 144 7.312 -20.070 21.597 1.00 0.00 O ATOM 2197 CB LEU A 144 5.199 -22.563 22.280 1.00 0.00 C ATOM 2198 CG LEU A 144 6.407 -23.377 21.765 1.00 0.00 C ATOM 2199 CD1 LEU A 144 7.650 -23.268 22.659 1.00 0.00 C ATOM 2200 CD2 LEU A 144 6.035 -24.861 21.726 1.00 0.00 C ATOM 0 H LEU A 144 5.145 -21.663 19.893 1.00 0.00 H new ATOM 0 HA LEU A 144 4.281 -20.691 22.483 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.173 -22.652 23.366 1.00 0.00 H new ATOM 0 HB3 LEU A 144 4.292 -23.033 21.900 1.00 0.00 H new ATOM 0 HG LEU A 144 6.644 -22.967 20.783 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.457 -23.865 22.235 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.964 -22.226 22.721 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.413 -23.635 23.658 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.884 -25.440 21.363 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.770 -25.196 22.729 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.186 -25.006 21.058 1.00 0.00 H new ATOM 2212 N SER A 145 6.378 -19.755 23.618 1.00 0.00 N ATOM 2213 CA SER A 145 7.514 -18.970 24.120 1.00 0.00 C ATOM 2214 C SER A 145 8.683 -19.880 24.507 1.00 0.00 C ATOM 2215 O SER A 145 8.524 -20.805 25.310 1.00 0.00 O ATOM 2216 CB SER A 145 7.126 -18.097 25.311 1.00 0.00 C ATOM 2217 OG SER A 145 8.254 -17.378 25.784 1.00 0.00 O ATOM 0 H SER A 145 5.618 -19.877 24.288 1.00 0.00 H new ATOM 0 HA SER A 145 7.825 -18.315 23.306 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.339 -17.401 25.019 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.722 -18.719 26.110 1.00 0.00 H new ATOM 0 HG SER A 145 7.991 -16.821 26.546 1.00 0.00 H new