USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 908 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 Single : A 1 GLY N :NH3+ -133:sc= 0.0865 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 MET CE :methyl 169:sc= 0 (180deg=-0.0853) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.269 X(o=0.27,f=-0.026) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 172:sc= -0.519 (180deg=-0.817) USER MOD Single : A 24 GLN : amide:sc= -0.0348 X(o=-0.035,f=-0.45) USER MOD Single : A 25 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.12) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -169:sc= 1.02 (180deg=0.913) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -170:sc=-0.00655 (180deg=-0.119) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 115:sc= 0.284 USER MOD Single : A 64 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0249) USER MOD Single : A 66 THR OG1 : rot -61:sc= 1.25 USER MOD Single : A 71 ASN : amide:sc= 1.2 K(o=1.2,f=-1.6!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 78:sc= 0.417 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.286 X(o=0.29,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= -0.241 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00315) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.901 15.242 7.220 1.00 0.00 N ATOM 2 CA GLY A 1 -18.201 14.161 6.272 1.00 0.00 C ATOM 3 C GLY A 1 -17.914 14.559 4.833 1.00 0.00 C ATOM 4 O GLY A 1 -17.373 15.637 4.576 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.352 14.862 8.017 1.00 0.00 H new ATOM 0 H2 GLY A 1 -17.349 15.981 6.740 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.790 15.649 7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.610 13.282 6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.250 13.879 6.366 1.00 0.00 H new ATOM 8 N MET A 2 -18.216 13.676 3.883 1.00 0.00 N ATOM 9 CA MET A 2 -17.821 13.807 2.478 1.00 0.00 C ATOM 10 C MET A 2 -18.769 13.026 1.561 1.00 0.00 C ATOM 11 O MET A 2 -19.031 13.449 0.430 1.00 0.00 O ATOM 12 CB MET A 2 -16.384 13.261 2.350 1.00 0.00 C ATOM 13 CG MET A 2 -15.712 13.483 0.993 1.00 0.00 C ATOM 14 SD MET A 2 -15.277 15.201 0.613 1.00 0.00 S ATOM 15 CE MET A 2 -14.124 14.913 -0.759 1.00 0.00 C ATOM 0 H MET A 2 -18.754 12.830 4.071 1.00 0.00 H new ATOM 0 HA MET A 2 -17.869 14.852 2.173 1.00 0.00 H new ATOM 0 HB2 MET A 2 -15.768 13.724 3.121 1.00 0.00 H new ATOM 0 HB3 MET A 2 -16.401 12.191 2.556 1.00 0.00 H new ATOM 0 HG2 MET A 2 -14.806 12.879 0.952 1.00 0.00 H new ATOM 0 HG3 MET A 2 -16.377 13.113 0.212 1.00 0.00 H new ATOM 0 HE1 MET A 2 -13.749 15.868 -1.126 1.00 0.00 H new ATOM 0 HE2 MET A 2 -13.289 14.305 -0.411 1.00 0.00 H new ATOM 0 HE3 MET A 2 -14.641 14.392 -1.565 1.00 0.00 H new ATOM 25 N ASN A 3 -19.252 11.869 2.019 1.00 0.00 N ATOM 26 CA ASN A 3 -20.037 10.891 1.271 1.00 0.00 C ATOM 27 C ASN A 3 -20.795 10.013 2.276 1.00 0.00 C ATOM 28 O ASN A 3 -20.381 9.960 3.438 1.00 0.00 O ATOM 29 CB ASN A 3 -19.118 10.037 0.367 1.00 0.00 C ATOM 30 CG ASN A 3 -17.780 9.652 0.994 1.00 0.00 C ATOM 31 OD1 ASN A 3 -17.713 8.982 2.017 1.00 0.00 O ATOM 32 ND2 ASN A 3 -16.682 10.114 0.417 1.00 0.00 N ATOM 0 H ASN A 3 -19.094 11.574 2.983 1.00 0.00 H new ATOM 0 HA ASN A 3 -20.749 11.399 0.621 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -19.649 9.126 0.091 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -18.926 10.587 -0.555 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -15.769 9.913 0.824 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -16.749 10.671 -0.435 1.00 0.00 H new ATOM 39 N PRO A 4 -21.877 9.319 1.873 1.00 0.00 N ATOM 40 CA PRO A 4 -22.573 8.349 2.718 1.00 0.00 C ATOM 41 C PRO A 4 -21.712 7.093 2.911 1.00 0.00 C ATOM 42 O PRO A 4 -20.526 7.089 2.564 1.00 0.00 O ATOM 43 CB PRO A 4 -23.893 8.064 1.987 1.00 0.00 C ATOM 44 CG PRO A 4 -23.509 8.226 0.522 1.00 0.00 C ATOM 45 CD PRO A 4 -22.525 9.392 0.571 1.00 0.00 C ATOM 0 HA PRO A 4 -22.765 8.719 3.725 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -24.265 7.062 2.199 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -24.677 8.763 2.280 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -23.050 7.323 0.120 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -24.374 8.450 -0.103 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -21.793 9.318 -0.233 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -23.042 10.344 0.446 1.00 0.00 H new ATOM 53 N ALA A 5 -22.308 6.024 3.452 1.00 0.00 N ATOM 54 CA ALA A 5 -21.687 4.719 3.630 1.00 0.00 C ATOM 55 C ALA A 5 -20.411 4.815 4.468 1.00 0.00 C ATOM 56 O ALA A 5 -19.292 4.796 3.950 1.00 0.00 O ATOM 57 CB ALA A 5 -21.447 4.070 2.266 1.00 0.00 C ATOM 0 H ALA A 5 -23.271 6.052 3.788 1.00 0.00 H new ATOM 0 HA ALA A 5 -22.366 4.076 4.190 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -20.982 3.094 2.404 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -22.399 3.949 1.748 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -20.789 4.704 1.672 1.00 0.00 H new ATOM 63 N TYR A 6 -20.574 4.907 5.787 1.00 0.00 N ATOM 64 CA TYR A 6 -19.465 4.958 6.733 1.00 0.00 C ATOM 65 C TYR A 6 -18.940 3.534 6.979 1.00 0.00 C ATOM 66 O TYR A 6 -19.014 3.006 8.089 1.00 0.00 O ATOM 67 CB TYR A 6 -19.928 5.688 8.001 1.00 0.00 C ATOM 68 CG TYR A 6 -18.817 6.180 8.914 1.00 0.00 C ATOM 69 CD1 TYR A 6 -17.876 7.116 8.442 1.00 0.00 C ATOM 70 CD2 TYR A 6 -18.766 5.762 10.257 1.00 0.00 C ATOM 71 CE1 TYR A 6 -16.881 7.614 9.303 1.00 0.00 C ATOM 72 CE2 TYR A 6 -17.780 6.259 11.127 1.00 0.00 C ATOM 73 CZ TYR A 6 -16.833 7.193 10.652 1.00 0.00 C ATOM 74 OH TYR A 6 -15.885 7.712 11.481 1.00 0.00 O ATOM 0 H TYR A 6 -21.491 4.949 6.232 1.00 0.00 H new ATOM 0 HA TYR A 6 -18.622 5.526 6.338 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -20.537 6.542 7.706 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -20.573 5.018 8.570 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -17.918 7.452 7.417 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -19.492 5.052 10.623 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -16.152 8.320 8.933 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -17.747 5.928 12.154 1.00 0.00 H new ATOM 0 HH TYR A 6 -15.984 7.324 12.375 1.00 0.00 H new ATOM 84 N ARG A 7 -18.484 2.877 5.910 1.00 0.00 N ATOM 85 CA ARG A 7 -18.026 1.486 5.870 1.00 0.00 C ATOM 86 C ARG A 7 -16.833 1.310 4.926 1.00 0.00 C ATOM 87 O ARG A 7 -16.395 0.182 4.694 1.00 0.00 O ATOM 88 CB ARG A 7 -19.214 0.577 5.479 1.00 0.00 C ATOM 89 CG ARG A 7 -19.753 -0.179 6.699 1.00 0.00 C ATOM 90 CD ARG A 7 -21.045 -0.917 6.342 1.00 0.00 C ATOM 91 NE ARG A 7 -21.478 -1.795 7.438 1.00 0.00 N ATOM 92 CZ ARG A 7 -22.322 -1.504 8.434 1.00 0.00 C ATOM 93 NH1 ARG A 7 -22.881 -0.300 8.532 1.00 0.00 N ATOM 94 NH2 ARG A 7 -22.605 -2.435 9.337 1.00 0.00 N ATOM 0 H ARG A 7 -18.421 3.327 4.997 1.00 0.00 H new ATOM 0 HA ARG A 7 -17.671 1.196 6.859 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -20.009 1.180 5.040 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -18.896 -0.135 4.717 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -19.007 -0.890 7.053 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -19.939 0.520 7.514 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -21.830 -0.194 6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -20.891 -1.508 5.439 1.00 0.00 H new ATOM 0 HE ARG A 7 -21.089 -2.738 7.439 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -22.668 0.419 7.841 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -23.522 -0.096 9.299 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -22.180 -3.360 9.266 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -23.247 -2.226 10.101 1.00 0.00 H new ATOM 108 N LYS A 8 -16.298 2.402 4.371 1.00 0.00 N ATOM 109 CA LYS A 8 -15.144 2.361 3.480 1.00 0.00 C ATOM 110 C LYS A 8 -13.871 2.460 4.294 1.00 0.00 C ATOM 111 O LYS A 8 -13.071 1.530 4.334 1.00 0.00 O ATOM 112 CB LYS A 8 -15.229 3.435 2.387 1.00 0.00 C ATOM 113 CG LYS A 8 -15.667 4.846 2.819 1.00 0.00 C ATOM 114 CD LYS A 8 -15.659 5.848 1.662 1.00 0.00 C ATOM 115 CE LYS A 8 -14.216 6.065 1.207 1.00 0.00 C ATOM 116 NZ LYS A 8 -14.101 7.015 0.093 1.00 0.00 N ATOM 0 H LYS A 8 -16.659 3.343 4.531 1.00 0.00 H new ATOM 0 HA LYS A 8 -15.137 1.406 2.955 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -14.250 3.515 1.915 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -15.923 3.085 1.623 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -16.669 4.796 3.244 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -15.004 5.202 3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -16.263 5.474 0.835 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -16.101 6.793 1.978 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -13.626 6.428 2.049 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.788 5.109 0.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.101 7.121 -0.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -14.639 6.660 -0.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -14.482 7.938 0.383 1.00 0.00 H new ATOM 130 N ALA A 9 -13.731 3.593 4.971 1.00 0.00 N ATOM 131 CA ALA A 9 -12.564 3.971 5.750 1.00 0.00 C ATOM 132 C ALA A 9 -12.312 2.983 6.885 1.00 0.00 C ATOM 133 O ALA A 9 -11.163 2.758 7.258 1.00 0.00 O ATOM 134 CB ALA A 9 -12.724 5.400 6.276 1.00 0.00 C ATOM 0 H ALA A 9 -14.462 4.304 4.991 1.00 0.00 H new ATOM 0 HA ALA A 9 -11.689 3.941 5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.844 5.674 6.859 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.832 6.087 5.436 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.610 5.458 6.908 1.00 0.00 H new ATOM 140 N MET A 10 -13.370 2.353 7.402 1.00 0.00 N ATOM 141 CA MET A 10 -13.245 1.279 8.370 1.00 0.00 C ATOM 142 C MET A 10 -12.349 0.180 7.793 1.00 0.00 C ATOM 143 O MET A 10 -11.357 -0.217 8.409 1.00 0.00 O ATOM 144 CB MET A 10 -14.622 0.699 8.714 1.00 0.00 C ATOM 145 CG MET A 10 -15.588 1.667 9.396 1.00 0.00 C ATOM 146 SD MET A 10 -17.101 0.827 9.936 1.00 0.00 S ATOM 147 CE MET A 10 -16.499 0.003 11.440 1.00 0.00 C ATOM 0 H MET A 10 -14.334 2.579 7.156 1.00 0.00 H new ATOM 0 HA MET A 10 -12.801 1.676 9.283 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.085 0.337 7.796 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.482 -0.166 9.363 1.00 0.00 H new ATOM 0 HG2 MET A 10 -15.099 2.125 10.255 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.844 2.472 8.708 1.00 0.00 H new ATOM 0 HE1 MET A 10 -17.345 -0.396 12.000 1.00 0.00 H new ATOM 0 HE2 MET A 10 -15.829 -0.812 11.165 1.00 0.00 H new ATOM 0 HE3 MET A 10 -15.961 0.722 12.058 1.00 0.00 H new ATOM 157 N LEU A 11 -12.699 -0.319 6.609 1.00 0.00 N ATOM 158 CA LEU A 11 -12.025 -1.444 5.987 1.00 0.00 C ATOM 159 C LEU A 11 -10.586 -1.065 5.619 1.00 0.00 C ATOM 160 O LEU A 11 -9.669 -1.858 5.824 1.00 0.00 O ATOM 161 CB LEU A 11 -12.852 -1.902 4.772 1.00 0.00 C ATOM 162 CG LEU A 11 -12.904 -3.425 4.570 1.00 0.00 C ATOM 163 CD1 LEU A 11 -11.522 -4.049 4.456 1.00 0.00 C ATOM 164 CD2 LEU A 11 -13.708 -4.155 5.652 1.00 0.00 C ATOM 0 H LEU A 11 -13.468 0.055 6.053 1.00 0.00 H new ATOM 0 HA LEU A 11 -11.952 -2.281 6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.870 -1.528 4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.438 -1.444 3.874 1.00 0.00 H new ATOM 0 HG LEU A 11 -13.425 -3.555 3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -11.619 -5.125 4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.997 -3.617 3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -10.958 -3.852 5.368 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.704 -5.226 5.448 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.258 -3.969 6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.735 -3.790 5.651 1.00 0.00 H new ATOM 176 N GLU A 12 -10.372 0.176 5.171 1.00 0.00 N ATOM 177 CA GLU A 12 -9.059 0.763 4.889 1.00 0.00 C ATOM 178 C GLU A 12 -8.130 0.768 6.128 1.00 0.00 C ATOM 179 O GLU A 12 -6.912 0.890 5.977 1.00 0.00 O ATOM 180 CB GLU A 12 -9.260 2.192 4.341 1.00 0.00 C ATOM 181 CG GLU A 12 -9.882 2.273 2.930 1.00 0.00 C ATOM 182 CD GLU A 12 -10.379 3.670 2.514 1.00 0.00 C ATOM 183 OE1 GLU A 12 -10.352 4.629 3.314 1.00 0.00 O ATOM 184 OE2 GLU A 12 -10.822 3.814 1.351 1.00 0.00 O ATOM 0 H GLU A 12 -11.138 0.824 4.988 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.560 0.144 4.143 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.896 2.743 5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.294 2.697 4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.142 1.937 2.204 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.719 1.576 2.878 1.00 0.00 H new ATOM 191 N SER A 13 -8.664 0.603 7.347 1.00 0.00 N ATOM 192 CA SER A 13 -7.897 0.498 8.588 1.00 0.00 C ATOM 193 C SER A 13 -7.685 -0.967 8.999 1.00 0.00 C ATOM 194 O SER A 13 -6.695 -1.259 9.670 1.00 0.00 O ATOM 195 CB SER A 13 -8.639 1.296 9.677 1.00 0.00 C ATOM 196 OG SER A 13 -7.786 1.742 10.719 1.00 0.00 O ATOM 0 H SER A 13 -9.671 0.538 7.496 1.00 0.00 H new ATOM 0 HA SER A 13 -6.901 0.916 8.443 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.125 2.158 9.220 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.427 0.674 10.102 1.00 0.00 H new ATOM 0 HG SER A 13 -8.310 2.242 11.379 1.00 0.00 H new ATOM 202 N GLU A 14 -8.546 -1.907 8.602 1.00 0.00 N ATOM 203 CA GLU A 14 -8.292 -3.332 8.826 1.00 0.00 C ATOM 204 C GLU A 14 -7.157 -3.784 7.902 1.00 0.00 C ATOM 205 O GLU A 14 -6.179 -4.398 8.334 1.00 0.00 O ATOM 206 CB GLU A 14 -9.566 -4.161 8.565 1.00 0.00 C ATOM 207 CG GLU A 14 -10.248 -4.559 9.878 1.00 0.00 C ATOM 208 CD GLU A 14 -11.256 -5.690 9.691 1.00 0.00 C ATOM 209 OE1 GLU A 14 -12.259 -5.516 8.963 1.00 0.00 O ATOM 210 OE2 GLU A 14 -11.142 -6.741 10.362 1.00 0.00 O ATOM 0 H GLU A 14 -9.425 -1.707 8.124 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.002 -3.489 9.865 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -10.259 -3.584 7.953 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -9.310 -5.057 7.999 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -9.491 -4.867 10.599 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.755 -3.690 10.299 1.00 0.00 H new ATOM 217 N ILE A 15 -7.288 -3.431 6.622 1.00 0.00 N ATOM 218 CA ILE A 15 -6.328 -3.667 5.553 1.00 0.00 C ATOM 219 C ILE A 15 -4.967 -3.037 5.863 1.00 0.00 C ATOM 220 O ILE A 15 -3.963 -3.569 5.392 1.00 0.00 O ATOM 221 CB ILE A 15 -6.992 -3.204 4.227 1.00 0.00 C ATOM 222 CG1 ILE A 15 -8.020 -4.290 3.832 1.00 0.00 C ATOM 223 CG2 ILE A 15 -6.072 -2.866 3.045 1.00 0.00 C ATOM 224 CD1 ILE A 15 -8.692 -4.056 2.478 1.00 0.00 C ATOM 0 H ILE A 15 -8.119 -2.943 6.288 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.088 -4.725 5.452 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.442 -2.234 4.440 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -7.520 -5.258 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.789 -4.343 4.602 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.675 -2.559 2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.402 -2.054 3.326 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.485 -3.745 2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.398 -4.862 2.278 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.224 -3.105 2.495 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -7.934 -4.034 1.695 1.00 0.00 H new ATOM 236 N GLN A 16 -4.896 -1.975 6.673 1.00 0.00 N ATOM 237 CA GLN A 16 -3.655 -1.320 7.035 1.00 0.00 C ATOM 238 C GLN A 16 -2.639 -2.318 7.601 1.00 0.00 C ATOM 239 O GLN A 16 -1.503 -2.378 7.126 1.00 0.00 O ATOM 240 CB GLN A 16 -3.987 -0.186 8.023 1.00 0.00 C ATOM 241 CG GLN A 16 -2.758 0.645 8.383 1.00 0.00 C ATOM 242 CD GLN A 16 -2.930 1.424 9.685 1.00 0.00 C ATOM 243 OE1 GLN A 16 -3.081 0.847 10.760 1.00 0.00 O ATOM 244 NE2 GLN A 16 -2.913 2.741 9.641 1.00 0.00 N ATOM 0 H GLN A 16 -5.719 -1.547 7.097 1.00 0.00 H new ATOM 0 HA GLN A 16 -3.180 -0.894 6.151 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -4.747 0.463 7.587 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -4.414 -0.611 8.931 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.893 -0.013 8.470 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.547 1.343 7.573 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.788 3.220 8.749 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.025 3.281 10.499 1.00 0.00 H new ATOM 253 N LYS A 17 -3.039 -3.064 8.633 1.00 0.00 N ATOM 254 CA LYS A 17 -2.164 -3.954 9.405 1.00 0.00 C ATOM 255 C LYS A 17 -1.725 -5.195 8.623 1.00 0.00 C ATOM 256 O LYS A 17 -0.710 -5.800 8.970 1.00 0.00 O ATOM 257 CB LYS A 17 -2.880 -4.346 10.697 1.00 0.00 C ATOM 258 CG LYS A 17 -2.549 -3.421 11.876 1.00 0.00 C ATOM 259 CD LYS A 17 -3.631 -3.425 12.970 1.00 0.00 C ATOM 260 CE LYS A 17 -3.958 -4.784 13.601 1.00 0.00 C ATOM 261 NZ LYS A 17 -2.911 -5.263 14.527 1.00 0.00 N ATOM 0 H LYS A 17 -4.004 -3.067 8.964 1.00 0.00 H new ATOM 0 HA LYS A 17 -1.246 -3.411 9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -3.956 -4.335 10.526 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.609 -5.369 10.959 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -1.598 -3.726 12.313 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -2.419 -2.404 11.506 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -3.317 -2.747 13.763 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -4.548 -3.016 12.545 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -4.903 -4.710 14.139 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -4.099 -5.520 12.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -3.190 -6.184 14.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -2.013 -5.364 14.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -2.792 -4.578 15.301 1.00 0.00 H new ATOM 275 N LEU A 18 -2.452 -5.569 7.572 1.00 0.00 N ATOM 276 CA LEU A 18 -2.087 -6.668 6.687 1.00 0.00 C ATOM 277 C LEU A 18 -0.749 -6.365 6.004 1.00 0.00 C ATOM 278 O LEU A 18 0.140 -7.211 6.060 1.00 0.00 O ATOM 279 CB LEU A 18 -3.213 -6.902 5.669 1.00 0.00 C ATOM 280 CG LEU A 18 -4.166 -8.090 5.882 1.00 0.00 C ATOM 281 CD1 LEU A 18 -4.815 -8.122 7.262 1.00 0.00 C ATOM 282 CD2 LEU A 18 -5.294 -7.969 4.853 1.00 0.00 C ATOM 0 H LEU A 18 -3.324 -5.109 7.309 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.960 -7.585 7.262 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.818 -5.996 5.631 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.753 -7.019 4.688 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.573 -8.999 5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.473 -8.988 7.335 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.041 -8.189 8.027 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.396 -7.212 7.412 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.990 -8.799 4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.822 -7.027 5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.874 -7.995 3.848 1.00 0.00 H new ATOM 294 N LEU A 19 -0.546 -5.184 5.391 1.00 0.00 N ATOM 295 CA LEU A 19 0.719 -4.845 4.771 1.00 0.00 C ATOM 296 C LEU A 19 1.895 -4.876 5.763 1.00 0.00 C ATOM 297 O LEU A 19 3.020 -5.095 5.323 1.00 0.00 O ATOM 298 CB LEU A 19 0.576 -3.428 4.220 1.00 0.00 C ATOM 299 CG LEU A 19 -0.211 -3.185 2.947 1.00 0.00 C ATOM 300 CD1 LEU A 19 0.342 -3.729 1.626 1.00 0.00 C ATOM 301 CD2 LEU A 19 -1.627 -3.598 3.078 1.00 0.00 C ATOM 0 H LEU A 19 -1.255 -4.454 5.319 1.00 0.00 H new ATOM 0 HA LEU A 19 0.940 -5.579 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.122 -2.820 5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.582 -3.040 4.058 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.107 -2.104 2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.337 -3.471 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.321 -3.291 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.436 -4.813 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.150 -3.405 2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.676 -4.662 3.308 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.099 -3.031 3.881 1.00 0.00 H new ATOM 313 N MET A 20 1.681 -4.646 7.067 1.00 0.00 N ATOM 314 CA MET A 20 2.754 -4.694 8.067 1.00 0.00 C ATOM 315 C MET A 20 3.227 -6.129 8.292 1.00 0.00 C ATOM 316 O MET A 20 4.424 -6.394 8.191 1.00 0.00 O ATOM 317 CB MET A 20 2.315 -4.064 9.399 1.00 0.00 C ATOM 318 CG MET A 20 2.412 -2.535 9.420 1.00 0.00 C ATOM 319 SD MET A 20 3.962 -1.859 10.094 1.00 0.00 S ATOM 320 CE MET A 20 5.133 -2.089 8.735 1.00 0.00 C ATOM 0 H MET A 20 0.764 -4.423 7.455 1.00 0.00 H new ATOM 0 HA MET A 20 3.586 -4.109 7.676 1.00 0.00 H new ATOM 0 HB2 MET A 20 1.286 -4.357 9.607 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.930 -4.469 10.202 1.00 0.00 H new ATOM 0 HG2 MET A 20 2.287 -2.166 8.402 1.00 0.00 H new ATOM 0 HG3 MET A 20 1.580 -2.143 10.005 1.00 0.00 H new ATOM 0 HE1 MET A 20 6.071 -1.588 8.974 1.00 0.00 H new ATOM 0 HE2 MET A 20 5.317 -3.153 8.589 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.718 -1.664 7.821 1.00 0.00 H new ATOM 330 N GLU A 21 2.304 -7.053 8.568 1.00 0.00 N ATOM 331 CA GLU A 21 2.593 -8.477 8.647 1.00 0.00 C ATOM 332 C GLU A 21 3.328 -8.956 7.396 1.00 0.00 C ATOM 333 O GLU A 21 4.359 -9.632 7.481 1.00 0.00 O ATOM 334 CB GLU A 21 1.266 -9.234 8.804 1.00 0.00 C ATOM 335 CG GLU A 21 0.949 -9.532 10.272 1.00 0.00 C ATOM 336 CD GLU A 21 0.321 -10.915 10.445 1.00 0.00 C ATOM 337 OE1 GLU A 21 0.882 -11.906 9.932 1.00 0.00 O ATOM 338 OE2 GLU A 21 -0.707 -11.038 11.148 1.00 0.00 O ATOM 0 H GLU A 21 1.325 -6.826 8.744 1.00 0.00 H new ATOM 0 HA GLU A 21 3.239 -8.668 9.504 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.458 -8.644 8.371 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.313 -10.169 8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.864 -9.471 10.861 1.00 0.00 H new ATOM 0 HG3 GLU A 21 0.269 -8.773 10.659 1.00 0.00 H new ATOM 345 N ALA A 22 2.809 -8.576 6.230 1.00 0.00 N ATOM 346 CA ALA A 22 3.402 -8.917 4.957 1.00 0.00 C ATOM 347 C ALA A 22 4.827 -8.348 4.846 1.00 0.00 C ATOM 348 O ALA A 22 5.745 -9.086 4.502 1.00 0.00 O ATOM 349 CB ALA A 22 2.460 -8.425 3.855 1.00 0.00 C ATOM 0 H ALA A 22 1.958 -8.019 6.151 1.00 0.00 H new ATOM 0 HA ALA A 22 3.518 -9.996 4.854 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.882 -8.669 2.880 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.490 -8.910 3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.337 -7.345 3.937 1.00 0.00 H new ATOM 355 N LEU A 23 5.053 -7.070 5.166 1.00 0.00 N ATOM 356 CA LEU A 23 6.377 -6.448 5.115 1.00 0.00 C ATOM 357 C LEU A 23 7.398 -7.282 5.882 1.00 0.00 C ATOM 358 O LEU A 23 8.501 -7.465 5.374 1.00 0.00 O ATOM 359 CB LEU A 23 6.322 -5.035 5.717 1.00 0.00 C ATOM 360 CG LEU A 23 7.694 -4.333 5.790 1.00 0.00 C ATOM 361 CD1 LEU A 23 8.126 -3.886 4.394 1.00 0.00 C ATOM 362 CD2 LEU A 23 7.620 -3.134 6.729 1.00 0.00 C ATOM 0 H LEU A 23 4.315 -6.434 5.470 1.00 0.00 H new ATOM 0 HA LEU A 23 6.682 -6.389 4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.643 -4.424 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.901 -5.094 6.721 1.00 0.00 H new ATOM 0 HG LEU A 23 8.431 -5.035 6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 23 9.095 -3.391 4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.202 -4.755 3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.389 -3.192 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.594 -2.646 6.773 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.876 -2.428 6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.337 -3.470 7.727 1.00 0.00 H new ATOM 374 N GLN A 24 7.058 -7.786 7.074 1.00 0.00 N ATOM 375 CA GLN A 24 7.977 -8.604 7.846 1.00 0.00 C ATOM 376 C GLN A 24 8.425 -9.836 7.049 1.00 0.00 C ATOM 377 O GLN A 24 9.614 -10.160 7.092 1.00 0.00 O ATOM 378 CB GLN A 24 7.330 -8.998 9.182 1.00 0.00 C ATOM 379 CG GLN A 24 7.052 -7.798 10.106 1.00 0.00 C ATOM 380 CD GLN A 24 8.322 -7.148 10.667 1.00 0.00 C ATOM 381 OE1 GLN A 24 9.333 -7.803 10.924 1.00 0.00 O ATOM 382 NE2 GLN A 24 8.318 -5.841 10.870 1.00 0.00 N ATOM 0 H GLN A 24 6.152 -7.637 7.518 1.00 0.00 H new ATOM 0 HA GLN A 24 8.873 -8.020 8.059 1.00 0.00 H new ATOM 0 HB2 GLN A 24 6.393 -9.519 8.984 1.00 0.00 H new ATOM 0 HB3 GLN A 24 7.982 -9.702 9.699 1.00 0.00 H new ATOM 0 HG2 GLN A 24 6.484 -7.049 9.554 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.425 -8.126 10.935 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.483 -5.295 10.659 1.00 0.00 H new ATOM 0 HE22 GLN A 24 9.150 -5.379 11.238 1.00 0.00 H new ATOM 391 N GLN A 25 7.538 -10.509 6.298 1.00 0.00 N ATOM 392 CA GLN A 25 7.935 -11.689 5.552 1.00 0.00 C ATOM 393 C GLN A 25 8.540 -11.352 4.188 1.00 0.00 C ATOM 394 O GLN A 25 9.136 -12.230 3.566 1.00 0.00 O ATOM 395 CB GLN A 25 6.801 -12.714 5.491 1.00 0.00 C ATOM 396 CG GLN A 25 5.923 -12.662 4.295 1.00 0.00 C ATOM 397 CD GLN A 25 4.837 -13.754 4.300 1.00 0.00 C ATOM 398 OE1 GLN A 25 3.684 -13.519 3.935 1.00 0.00 O ATOM 399 NE2 GLN A 25 5.166 -14.987 4.650 1.00 0.00 N ATOM 0 H GLN A 25 6.556 -10.252 6.199 1.00 0.00 H new ATOM 0 HA GLN A 25 8.748 -12.166 6.100 1.00 0.00 H new ATOM 0 HB2 GLN A 25 7.239 -13.711 5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 25 6.179 -12.587 6.377 1.00 0.00 H new ATOM 0 HG2 GLN A 25 5.446 -11.683 4.243 1.00 0.00 H new ATOM 0 HG3 GLN A 25 6.533 -12.768 3.398 1.00 0.00 H new ATOM 0 HE21 GLN A 25 6.117 -15.194 4.954 1.00 0.00 H new ATOM 0 HE22 GLN A 25 4.468 -15.730 4.616 1.00 0.00 H new ATOM 408 N LEU A 26 8.332 -10.133 3.685 1.00 0.00 N ATOM 409 CA LEU A 26 8.792 -9.680 2.384 1.00 0.00 C ATOM 410 C LEU A 26 10.318 -9.598 2.418 1.00 0.00 C ATOM 411 O LEU A 26 10.863 -8.589 2.858 1.00 0.00 O ATOM 412 CB LEU A 26 8.150 -8.313 2.067 1.00 0.00 C ATOM 413 CG LEU A 26 8.636 -7.708 0.739 1.00 0.00 C ATOM 414 CD1 LEU A 26 7.983 -8.398 -0.457 1.00 0.00 C ATOM 415 CD2 LEU A 26 8.310 -6.217 0.693 1.00 0.00 C ATOM 0 H LEU A 26 7.820 -9.414 4.196 1.00 0.00 H new ATOM 0 HA LEU A 26 8.498 -10.374 1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.067 -8.427 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.371 -7.618 2.878 1.00 0.00 H new ATOM 0 HG LEU A 26 9.714 -7.856 0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.347 -7.948 -1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.234 -9.459 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.901 -8.281 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.658 -5.797 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.232 -6.077 0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.807 -5.710 1.520 1.00 0.00 H new ATOM 427 N ARG A 27 11.014 -10.641 1.956 1.00 0.00 N ATOM 428 CA ARG A 27 12.476 -10.713 1.966 1.00 0.00 C ATOM 429 C ARG A 27 13.084 -9.438 1.381 1.00 0.00 C ATOM 430 O ARG A 27 13.701 -8.671 2.117 1.00 0.00 O ATOM 431 CB ARG A 27 12.961 -11.970 1.227 1.00 0.00 C ATOM 432 CG ARG A 27 12.762 -13.254 2.045 1.00 0.00 C ATOM 433 CD ARG A 27 13.269 -14.447 1.231 1.00 0.00 C ATOM 434 NE ARG A 27 13.326 -15.681 2.031 1.00 0.00 N ATOM 435 CZ ARG A 27 12.489 -16.725 1.995 1.00 0.00 C ATOM 436 NH1 ARG A 27 11.413 -16.720 1.211 1.00 0.00 N ATOM 437 NH2 ARG A 27 12.746 -17.784 2.753 1.00 0.00 N ATOM 0 H ARG A 27 10.571 -11.470 1.559 1.00 0.00 H new ATOM 0 HA ARG A 27 12.815 -10.790 2.999 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.425 -12.060 0.282 1.00 0.00 H new ATOM 0 HB3 ARG A 27 14.018 -11.859 0.985 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.302 -13.186 2.990 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.708 -13.385 2.289 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.616 -14.603 0.372 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.262 -14.223 0.840 1.00 0.00 H new ATOM 0 HE ARG A 27 14.098 -15.749 2.694 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.214 -15.910 0.623 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.788 -17.526 1.198 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.572 -17.794 3.352 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.118 -18.587 2.737 1.00 0.00 H new ATOM 451 N ASP A 28 12.931 -9.251 0.069 1.00 0.00 N ATOM 452 CA ASP A 28 13.278 -8.064 -0.716 1.00 0.00 C ATOM 453 C ASP A 28 14.634 -7.475 -0.333 1.00 0.00 C ATOM 454 O ASP A 28 14.690 -6.458 0.358 1.00 0.00 O ATOM 455 CB ASP A 28 12.170 -7.009 -0.862 1.00 0.00 C ATOM 456 CG ASP A 28 11.185 -7.265 -2.015 1.00 0.00 C ATOM 457 OD1 ASP A 28 11.378 -8.241 -2.784 1.00 0.00 O ATOM 458 OD2 ASP A 28 10.259 -6.458 -2.205 1.00 0.00 O ATOM 0 H ASP A 28 12.530 -9.982 -0.518 1.00 0.00 H new ATOM 0 HA ASP A 28 13.381 -8.448 -1.731 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.610 -6.959 0.072 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.633 -6.033 -1.008 1.00 0.00 H new ATOM 463 N PRO A 29 15.751 -8.059 -0.791 1.00 0.00 N ATOM 464 CA PRO A 29 17.082 -7.550 -0.497 1.00 0.00 C ATOM 465 C PRO A 29 17.314 -6.156 -1.093 1.00 0.00 C ATOM 466 O PRO A 29 18.215 -5.447 -0.651 1.00 0.00 O ATOM 467 CB PRO A 29 18.039 -8.579 -1.102 1.00 0.00 C ATOM 468 CG PRO A 29 17.234 -9.172 -2.260 1.00 0.00 C ATOM 469 CD PRO A 29 15.815 -9.187 -1.695 1.00 0.00 C ATOM 0 HA PRO A 29 17.232 -7.427 0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.961 -8.114 -1.450 1.00 0.00 H new ATOM 0 HB3 PRO A 29 18.321 -9.342 -0.376 1.00 0.00 H new ATOM 0 HG2 PRO A 29 17.307 -8.562 -3.160 1.00 0.00 H new ATOM 0 HG3 PRO A 29 17.577 -10.172 -2.524 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.074 -9.096 -2.490 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.610 -10.121 -1.173 1.00 0.00 H new ATOM 477 N ARG A 30 16.525 -5.759 -2.099 1.00 0.00 N ATOM 478 CA ARG A 30 16.627 -4.448 -2.741 1.00 0.00 C ATOM 479 C ARG A 30 15.992 -3.322 -1.918 1.00 0.00 C ATOM 480 O ARG A 30 15.961 -2.191 -2.399 1.00 0.00 O ATOM 481 CB ARG A 30 16.031 -4.522 -4.162 1.00 0.00 C ATOM 482 CG ARG A 30 16.660 -3.517 -5.155 1.00 0.00 C ATOM 483 CD ARG A 30 17.249 -4.248 -6.370 1.00 0.00 C ATOM 484 NE ARG A 30 17.939 -3.354 -7.313 1.00 0.00 N ATOM 485 CZ ARG A 30 17.402 -2.717 -8.358 1.00 0.00 C ATOM 486 NH1 ARG A 30 16.091 -2.696 -8.572 1.00 0.00 N ATOM 487 NH2 ARG A 30 18.185 -2.091 -9.224 1.00 0.00 N ATOM 0 H ARG A 30 15.791 -6.347 -2.492 1.00 0.00 H new ATOM 0 HA ARG A 30 17.685 -4.194 -2.807 1.00 0.00 H new ATOM 0 HB2 ARG A 30 16.163 -5.532 -4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 30 14.958 -4.340 -4.106 1.00 0.00 H new ATOM 0 HG2 ARG A 30 15.905 -2.804 -5.485 1.00 0.00 H new ATOM 0 HG3 ARG A 30 17.442 -2.945 -4.655 1.00 0.00 H new ATOM 0 HD2 ARG A 30 17.949 -5.008 -6.023 1.00 0.00 H new ATOM 0 HD3 ARG A 30 16.448 -4.769 -6.895 1.00 0.00 H new ATOM 0 HE ARG A 30 18.935 -3.204 -7.152 1.00 0.00 H new ATOM 0 HH11 ARG A 30 15.461 -3.176 -7.929 1.00 0.00 H new ATOM 0 HH12 ARG A 30 15.714 -2.200 -9.380 1.00 0.00 H new ATOM 0 HH21 ARG A 30 19.197 -2.096 -9.093 1.00 0.00 H new ATOM 0 HH22 ARG A 30 17.776 -1.605 -10.022 1.00 0.00 H new ATOM 501 N LEU A 31 15.440 -3.610 -0.733 1.00 0.00 N ATOM 502 CA LEU A 31 14.653 -2.668 0.051 1.00 0.00 C ATOM 503 C LEU A 31 15.071 -2.742 1.515 1.00 0.00 C ATOM 504 O LEU A 31 15.064 -3.825 2.098 1.00 0.00 O ATOM 505 CB LEU A 31 13.164 -3.043 -0.092 1.00 0.00 C ATOM 506 CG LEU A 31 12.205 -2.198 0.768 1.00 0.00 C ATOM 507 CD1 LEU A 31 12.039 -0.779 0.212 1.00 0.00 C ATOM 508 CD2 LEU A 31 10.848 -2.891 0.878 1.00 0.00 C ATOM 0 H LEU A 31 15.533 -4.524 -0.289 1.00 0.00 H new ATOM 0 HA LEU A 31 14.817 -1.651 -0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.876 -2.943 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 31 13.040 -4.093 0.174 1.00 0.00 H new ATOM 0 HG LEU A 31 12.643 -2.108 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.355 -0.217 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 31 13.008 -0.281 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.636 -0.829 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.178 -2.285 1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.421 -3.014 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.976 -3.869 1.342 1.00 0.00 H new ATOM 520 N LYS A 32 15.329 -1.592 2.143 1.00 0.00 N ATOM 521 CA LYS A 32 15.283 -1.467 3.599 1.00 0.00 C ATOM 522 C LYS A 32 13.825 -1.495 4.042 1.00 0.00 C ATOM 523 O LYS A 32 13.153 -0.470 3.927 1.00 0.00 O ATOM 524 CB LYS A 32 15.963 -0.173 4.054 1.00 0.00 C ATOM 525 CG LYS A 32 17.439 -0.451 4.356 1.00 0.00 C ATOM 526 CD LYS A 32 17.653 -0.992 5.779 1.00 0.00 C ATOM 527 CE LYS A 32 19.045 -1.602 5.963 1.00 0.00 C ATOM 528 NZ LYS A 32 20.118 -0.593 5.967 1.00 0.00 N ATOM 0 H LYS A 32 15.574 -0.728 1.659 1.00 0.00 H new ATOM 0 HA LYS A 32 15.822 -2.297 4.056 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.876 0.588 3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 32 15.467 0.219 4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.826 -1.171 3.634 1.00 0.00 H new ATOM 0 HG3 LYS A 32 18.012 0.467 4.229 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.514 -0.184 6.498 1.00 0.00 H new ATOM 0 HD3 LYS A 32 16.896 -1.746 5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.072 -2.157 6.901 1.00 0.00 H new ATOM 0 HE3 LYS A 32 19.230 -2.319 5.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.037 -1.064 6.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 20.115 -0.079 5.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 19.961 0.077 6.746 1.00 0.00 H new ATOM 542 N LYS A 33 13.308 -2.626 4.532 1.00 0.00 N ATOM 543 CA LYS A 33 11.998 -2.640 5.165 1.00 0.00 C ATOM 544 C LYS A 33 12.021 -1.882 6.489 1.00 0.00 C ATOM 545 O LYS A 33 10.968 -1.432 6.923 1.00 0.00 O ATOM 546 CB LYS A 33 11.525 -4.078 5.370 1.00 0.00 C ATOM 547 CG LYS A 33 12.527 -4.954 6.137 1.00 0.00 C ATOM 548 CD LYS A 33 11.858 -6.226 6.629 1.00 0.00 C ATOM 549 CE LYS A 33 11.443 -7.164 5.499 1.00 0.00 C ATOM 550 NZ LYS A 33 12.589 -7.835 4.862 1.00 0.00 N ATOM 0 H LYS A 33 13.776 -3.532 4.500 1.00 0.00 H new ATOM 0 HA LYS A 33 11.293 -2.134 4.505 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.578 -4.066 5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.331 -4.530 4.397 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.368 -5.206 5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.931 -4.398 6.983 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.540 -6.752 7.297 1.00 0.00 H new ATOM 0 HD3 LYS A 33 10.978 -5.962 7.215 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.759 -7.917 5.891 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.895 -6.598 4.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 12.274 -8.309 3.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.318 -7.131 4.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.986 -8.540 5.516 1.00 0.00 H new ATOM 564 N ASP A 34 13.206 -1.688 7.079 1.00 0.00 N ATOM 565 CA ASP A 34 13.419 -1.038 8.376 1.00 0.00 C ATOM 566 C ASP A 34 12.778 0.354 8.465 1.00 0.00 C ATOM 567 O ASP A 34 12.498 0.835 9.559 1.00 0.00 O ATOM 568 CB ASP A 34 14.935 -0.948 8.638 1.00 0.00 C ATOM 569 CG ASP A 34 15.305 -1.033 10.121 1.00 0.00 C ATOM 570 OD1 ASP A 34 14.964 -2.066 10.744 1.00 0.00 O ATOM 571 OD2 ASP A 34 16.122 -0.213 10.608 1.00 0.00 O ATOM 0 H ASP A 34 14.079 -1.992 6.647 1.00 0.00 H new ATOM 0 HA ASP A 34 12.930 -1.644 9.139 1.00 0.00 H new ATOM 0 HB2 ASP A 34 15.437 -1.752 8.100 1.00 0.00 H new ATOM 0 HB3 ASP A 34 15.311 -0.009 8.231 1.00 0.00 H new ATOM 576 N PHE A 35 12.502 0.986 7.318 1.00 0.00 N ATOM 577 CA PHE A 35 11.989 2.345 7.199 1.00 0.00 C ATOM 578 C PHE A 35 10.565 2.409 6.626 1.00 0.00 C ATOM 579 O PHE A 35 10.146 3.478 6.184 1.00 0.00 O ATOM 580 CB PHE A 35 12.964 3.128 6.309 1.00 0.00 C ATOM 581 CG PHE A 35 14.424 3.057 6.714 1.00 0.00 C ATOM 582 CD1 PHE A 35 14.799 3.228 8.059 1.00 0.00 C ATOM 583 CD2 PHE A 35 15.413 2.809 5.744 1.00 0.00 C ATOM 584 CE1 PHE A 35 16.147 3.124 8.432 1.00 0.00 C ATOM 585 CE2 PHE A 35 16.764 2.709 6.114 1.00 0.00 C ATOM 586 CZ PHE A 35 17.130 2.866 7.460 1.00 0.00 C ATOM 0 H PHE A 35 12.638 0.540 6.411 1.00 0.00 H new ATOM 0 HA PHE A 35 11.920 2.781 8.196 1.00 0.00 H new ATOM 0 HB2 PHE A 35 12.871 2.760 5.287 1.00 0.00 H new ATOM 0 HB3 PHE A 35 12.659 4.174 6.300 1.00 0.00 H new ATOM 0 HD1 PHE A 35 14.048 3.440 8.805 1.00 0.00 H new ATOM 0 HD2 PHE A 35 15.131 2.695 4.708 1.00 0.00 H new ATOM 0 HE1 PHE A 35 16.431 3.242 9.467 1.00 0.00 H new ATOM 0 HE2 PHE A 35 17.518 2.512 5.366 1.00 0.00 H new ATOM 0 HZ PHE A 35 18.168 2.789 7.749 1.00 0.00 H new ATOM 596 N VAL A 36 9.836 1.294 6.555 1.00 0.00 N ATOM 597 CA VAL A 36 8.571 1.207 5.834 1.00 0.00 C ATOM 598 C VAL A 36 7.425 1.140 6.846 1.00 0.00 C ATOM 599 O VAL A 36 7.162 0.085 7.421 1.00 0.00 O ATOM 600 CB VAL A 36 8.619 0.006 4.860 1.00 0.00 C ATOM 601 CG1 VAL A 36 7.290 -0.211 4.127 1.00 0.00 C ATOM 602 CG2 VAL A 36 9.703 0.199 3.787 1.00 0.00 C ATOM 0 H VAL A 36 10.112 0.419 7.001 1.00 0.00 H new ATOM 0 HA VAL A 36 8.397 2.092 5.222 1.00 0.00 H new ATOM 0 HB VAL A 36 8.839 -0.861 5.483 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.380 -1.066 3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.500 -0.401 4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.044 0.679 3.548 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.711 -0.662 3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.491 1.101 3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.677 0.295 4.267 1.00 0.00 H new ATOM 612 N THR A 37 6.695 2.245 7.023 1.00 0.00 N ATOM 613 CA THR A 37 5.366 2.206 7.623 1.00 0.00 C ATOM 614 C THR A 37 4.335 2.470 6.525 1.00 0.00 C ATOM 615 O THR A 37 4.565 3.253 5.599 1.00 0.00 O ATOM 616 CB THR A 37 5.262 3.167 8.823 1.00 0.00 C ATOM 617 OG1 THR A 37 3.996 3.024 9.441 1.00 0.00 O ATOM 618 CG2 THR A 37 5.419 4.643 8.450 1.00 0.00 C ATOM 0 H THR A 37 7.007 3.179 6.757 1.00 0.00 H new ATOM 0 HA THR A 37 5.163 1.221 8.043 1.00 0.00 H new ATOM 0 HB THR A 37 6.082 2.895 9.487 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.934 3.635 10.205 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.334 5.256 9.347 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.396 4.801 7.994 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.639 4.925 7.743 1.00 0.00 H new ATOM 626 N PHE A 38 3.169 1.846 6.674 1.00 0.00 N ATOM 627 CA PHE A 38 1.961 2.078 5.903 1.00 0.00 C ATOM 628 C PHE A 38 0.972 2.602 6.918 1.00 0.00 C ATOM 629 O PHE A 38 0.744 1.922 7.923 1.00 0.00 O ATOM 630 CB PHE A 38 1.405 0.782 5.296 1.00 0.00 C ATOM 631 CG PHE A 38 2.430 -0.158 4.702 1.00 0.00 C ATOM 632 CD1 PHE A 38 3.051 -1.123 5.511 1.00 0.00 C ATOM 633 CD2 PHE A 38 2.756 -0.074 3.342 1.00 0.00 C ATOM 634 CE1 PHE A 38 3.994 -1.998 4.956 1.00 0.00 C ATOM 635 CE2 PHE A 38 3.702 -0.950 2.780 1.00 0.00 C ATOM 636 CZ PHE A 38 4.317 -1.920 3.590 1.00 0.00 C ATOM 0 H PHE A 38 3.040 1.122 7.381 1.00 0.00 H new ATOM 0 HA PHE A 38 2.151 2.755 5.071 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.855 0.247 6.070 1.00 0.00 H new ATOM 0 HB3 PHE A 38 0.688 1.045 4.519 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.802 -1.191 6.560 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.277 0.669 2.721 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.475 -2.736 5.581 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.954 -0.878 1.732 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.036 -2.604 3.164 1.00 0.00 H new ATOM 646 N SER A 39 0.395 3.774 6.681 1.00 0.00 N ATOM 647 CA SER A 39 -0.611 4.302 7.584 1.00 0.00 C ATOM 648 C SER A 39 -1.889 4.603 6.801 1.00 0.00 C ATOM 649 O SER A 39 -2.899 3.921 7.015 1.00 0.00 O ATOM 650 CB SER A 39 -0.009 5.438 8.426 1.00 0.00 C ATOM 651 OG SER A 39 -0.700 5.549 9.654 1.00 0.00 O ATOM 0 H SER A 39 0.606 4.369 5.879 1.00 0.00 H new ATOM 0 HA SER A 39 -0.928 3.574 8.330 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.048 5.244 8.610 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.070 6.379 7.879 1.00 0.00 H new ATOM 0 HG SER A 39 -0.309 6.274 10.185 1.00 0.00 H new ATOM 657 N ARG A 40 -1.855 5.557 5.870 1.00 0.00 N ATOM 658 CA ARG A 40 -3.037 5.891 5.080 1.00 0.00 C ATOM 659 C ARG A 40 -3.260 4.818 4.017 1.00 0.00 C ATOM 660 O ARG A 40 -2.308 4.302 3.432 1.00 0.00 O ATOM 661 CB ARG A 40 -2.893 7.305 4.489 1.00 0.00 C ATOM 662 CG ARG A 40 -3.936 7.653 3.416 1.00 0.00 C ATOM 663 CD ARG A 40 -5.318 7.931 4.012 1.00 0.00 C ATOM 664 NE ARG A 40 -5.575 9.376 4.065 1.00 0.00 N ATOM 665 CZ ARG A 40 -6.789 9.932 4.108 1.00 0.00 C ATOM 666 NH1 ARG A 40 -7.868 9.218 4.397 1.00 0.00 N ATOM 667 NH2 ARG A 40 -6.907 11.222 3.845 1.00 0.00 N ATOM 0 H ARG A 40 -1.026 6.108 5.646 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.925 5.906 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.964 8.033 5.297 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.897 7.405 4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -3.601 8.528 2.859 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -4.009 6.831 2.704 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.085 7.441 3.411 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.380 7.508 5.015 1.00 0.00 H new ATOM 0 HE ARG A 40 -4.768 10.000 4.069 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -7.782 8.221 4.593 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.784 9.666 4.424 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.080 11.773 3.615 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.825 11.666 3.872 1.00 0.00 H new ATOM 681 N VAL A 41 -4.531 4.532 3.747 1.00 0.00 N ATOM 682 CA VAL A 41 -5.014 3.684 2.672 1.00 0.00 C ATOM 683 C VAL A 41 -6.293 4.365 2.173 1.00 0.00 C ATOM 684 O VAL A 41 -7.106 4.763 3.011 1.00 0.00 O ATOM 685 CB VAL A 41 -5.301 2.274 3.242 1.00 0.00 C ATOM 686 CG1 VAL A 41 -5.768 1.290 2.161 1.00 0.00 C ATOM 687 CG2 VAL A 41 -4.095 1.652 3.968 1.00 0.00 C ATOM 0 H VAL A 41 -5.293 4.911 4.309 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.299 3.562 1.858 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.101 2.436 3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.956 0.316 2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.685 1.661 1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.995 1.194 1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.365 0.665 4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.260 1.561 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.804 2.290 4.803 1.00 0.00 H new ATOM 697 N GLU A 42 -6.482 4.507 0.859 1.00 0.00 N ATOM 698 CA GLU A 42 -7.760 4.862 0.240 1.00 0.00 C ATOM 699 C GLU A 42 -8.081 3.900 -0.910 1.00 0.00 C ATOM 700 O GLU A 42 -7.232 3.649 -1.763 1.00 0.00 O ATOM 701 CB GLU A 42 -7.723 6.320 -0.268 1.00 0.00 C ATOM 702 CG GLU A 42 -8.463 7.293 0.673 1.00 0.00 C ATOM 703 CD GLU A 42 -9.257 8.365 -0.083 1.00 0.00 C ATOM 704 OE1 GLU A 42 -8.659 9.315 -0.644 1.00 0.00 O ATOM 705 OE2 GLU A 42 -10.510 8.325 -0.073 1.00 0.00 O ATOM 0 H GLU A 42 -5.732 4.375 0.180 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.546 4.777 0.990 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.686 6.639 -0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.172 6.367 -1.260 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.142 6.728 1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.739 7.778 1.328 1.00 0.00 H new ATOM 712 N LEU A 43 -9.316 3.406 -1.019 1.00 0.00 N ATOM 713 CA LEU A 43 -9.756 2.559 -2.133 1.00 0.00 C ATOM 714 C LEU A 43 -10.422 3.379 -3.252 1.00 0.00 C ATOM 715 O LEU A 43 -10.622 4.589 -3.125 1.00 0.00 O ATOM 716 CB LEU A 43 -10.648 1.419 -1.594 1.00 0.00 C ATOM 717 CG LEU A 43 -9.831 0.138 -1.323 1.00 0.00 C ATOM 718 CD1 LEU A 43 -9.116 0.185 0.028 1.00 0.00 C ATOM 719 CD2 LEU A 43 -10.719 -1.106 -1.374 1.00 0.00 C ATOM 0 H LEU A 43 -10.047 3.584 -0.330 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.884 2.102 -2.601 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.136 1.742 -0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.437 1.202 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.080 0.083 -2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.554 -0.738 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.432 1.033 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -9.851 0.293 0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.115 -1.992 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.501 -1.026 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -11.175 -1.187 -2.361 1.00 0.00 H new ATOM 731 N SER A 44 -10.723 2.753 -4.393 1.00 0.00 N ATOM 732 CA SER A 44 -11.511 3.364 -5.465 1.00 0.00 C ATOM 733 C SER A 44 -12.992 3.415 -5.056 1.00 0.00 C ATOM 734 O SER A 44 -13.410 2.676 -4.163 1.00 0.00 O ATOM 735 CB SER A 44 -11.330 2.564 -6.768 1.00 0.00 C ATOM 736 OG SER A 44 -11.796 3.319 -7.872 1.00 0.00 O ATOM 0 H SER A 44 -10.424 1.800 -4.600 1.00 0.00 H new ATOM 0 HA SER A 44 -11.164 4.383 -5.636 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.278 2.314 -6.907 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.876 1.623 -6.705 1.00 0.00 H new ATOM 0 HG SER A 44 -11.675 2.802 -8.696 1.00 0.00 H new ATOM 742 N LYS A 45 -13.804 4.202 -5.782 1.00 0.00 N ATOM 743 CA LYS A 45 -15.252 4.362 -5.582 1.00 0.00 C ATOM 744 C LYS A 45 -15.928 3.019 -5.368 1.00 0.00 C ATOM 745 O LYS A 45 -16.737 2.845 -4.463 1.00 0.00 O ATOM 746 CB LYS A 45 -15.901 5.022 -6.822 1.00 0.00 C ATOM 747 CG LYS A 45 -16.606 6.335 -6.500 1.00 0.00 C ATOM 748 CD LYS A 45 -15.597 7.471 -6.314 1.00 0.00 C ATOM 749 CE LYS A 45 -16.311 8.770 -5.947 1.00 0.00 C ATOM 750 NZ LYS A 45 -17.201 9.255 -7.022 1.00 0.00 N ATOM 0 H LYS A 45 -13.454 4.767 -6.556 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.385 4.989 -4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.133 5.204 -7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.619 4.329 -7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.298 6.587 -7.304 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.200 6.220 -5.593 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.885 7.208 -5.532 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -15.025 7.611 -7.232 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.895 8.615 -5.040 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.569 9.536 -5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.527 10.216 -6.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.682 9.269 -7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.022 8.622 -7.105 1.00 0.00 H new ATOM 764 N ASP A 46 -15.626 2.083 -6.262 1.00 0.00 N ATOM 765 CA ASP A 46 -16.326 0.812 -6.389 1.00 0.00 C ATOM 766 C ASP A 46 -15.370 -0.320 -6.000 1.00 0.00 C ATOM 767 O ASP A 46 -15.341 -1.384 -6.619 1.00 0.00 O ATOM 768 CB ASP A 46 -16.914 0.721 -7.808 1.00 0.00 C ATOM 769 CG ASP A 46 -18.369 0.271 -7.769 1.00 0.00 C ATOM 770 OD1 ASP A 46 -18.632 -0.935 -7.569 1.00 0.00 O ATOM 771 OD2 ASP A 46 -19.252 1.112 -8.047 1.00 0.00 O ATOM 0 H ASP A 46 -14.868 2.192 -6.935 1.00 0.00 H new ATOM 0 HA ASP A 46 -17.173 0.725 -5.708 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.843 1.692 -8.298 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.329 0.020 -8.404 1.00 0.00 H new ATOM 776 N LYS A 47 -14.493 -0.034 -5.026 1.00 0.00 N ATOM 777 CA LYS A 47 -13.391 -0.841 -4.496 1.00 0.00 C ATOM 778 C LYS A 47 -12.440 -1.456 -5.535 1.00 0.00 C ATOM 779 O LYS A 47 -11.663 -2.336 -5.186 1.00 0.00 O ATOM 780 CB LYS A 47 -13.916 -1.846 -3.453 1.00 0.00 C ATOM 781 CG LYS A 47 -14.669 -3.026 -4.082 1.00 0.00 C ATOM 782 CD LYS A 47 -14.824 -4.199 -3.108 1.00 0.00 C ATOM 783 CE LYS A 47 -14.610 -5.535 -3.828 1.00 0.00 C ATOM 784 NZ LYS A 47 -14.784 -6.673 -2.905 1.00 0.00 N ATOM 0 H LYS A 47 -14.547 0.862 -4.542 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.727 -0.139 -3.991 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.078 -2.227 -2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.578 -1.328 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.655 -2.694 -4.408 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -14.136 -3.362 -4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.105 -4.100 -2.295 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -15.817 -4.177 -2.660 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.315 -5.623 -4.654 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.609 -5.563 -4.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -14.633 -7.564 -3.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -14.094 -6.600 -2.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -15.747 -6.658 -2.513 1.00 0.00 H new ATOM 798 N ARG A 48 -12.480 -1.026 -6.800 1.00 0.00 N ATOM 799 CA ARG A 48 -11.745 -1.648 -7.908 1.00 0.00 C ATOM 800 C ARG A 48 -10.223 -1.603 -7.766 1.00 0.00 C ATOM 801 O ARG A 48 -9.535 -2.501 -8.251 1.00 0.00 O ATOM 802 CB ARG A 48 -12.180 -0.996 -9.240 1.00 0.00 C ATOM 803 CG ARG A 48 -13.565 -1.435 -9.746 1.00 0.00 C ATOM 804 CD ARG A 48 -13.491 -2.874 -10.248 1.00 0.00 C ATOM 805 NE ARG A 48 -14.746 -3.352 -10.853 1.00 0.00 N ATOM 806 CZ ARG A 48 -14.821 -4.222 -11.868 1.00 0.00 C ATOM 807 NH1 ARG A 48 -13.723 -4.841 -12.296 1.00 0.00 N ATOM 808 NH2 ARG A 48 -15.984 -4.467 -12.455 1.00 0.00 N ATOM 0 H ARG A 48 -13.035 -0.220 -7.089 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.003 -2.707 -7.891 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.179 0.087 -9.116 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.438 -1.230 -10.003 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -14.299 -1.356 -8.944 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.897 -0.775 -10.548 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.690 -2.953 -10.983 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -13.226 -3.527 -9.416 1.00 0.00 H new ATOM 0 HE ARG A 48 -15.622 -2.994 -10.471 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.825 -4.652 -11.851 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.780 -5.504 -13.069 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -16.827 -3.992 -12.134 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -16.035 -5.131 -13.228 1.00 0.00 H new ATOM 822 N TYR A 49 -9.692 -0.558 -7.144 1.00 0.00 N ATOM 823 CA TYR A 49 -8.269 -0.326 -6.956 1.00 0.00 C ATOM 824 C TYR A 49 -8.082 0.109 -5.510 1.00 0.00 C ATOM 825 O TYR A 49 -9.057 0.499 -4.857 1.00 0.00 O ATOM 826 CB TYR A 49 -7.760 0.765 -7.916 1.00 0.00 C ATOM 827 CG TYR A 49 -7.676 0.374 -9.381 1.00 0.00 C ATOM 828 CD1 TYR A 49 -8.840 0.283 -10.169 1.00 0.00 C ATOM 829 CD2 TYR A 49 -6.419 0.146 -9.969 1.00 0.00 C ATOM 830 CE1 TYR A 49 -8.757 -0.042 -11.535 1.00 0.00 C ATOM 831 CE2 TYR A 49 -6.323 -0.165 -11.338 1.00 0.00 C ATOM 832 CZ TYR A 49 -7.493 -0.264 -12.127 1.00 0.00 C ATOM 833 OH TYR A 49 -7.387 -0.503 -13.465 1.00 0.00 O ATOM 0 H TYR A 49 -10.267 0.181 -6.740 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.700 -1.231 -7.170 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.414 1.632 -7.829 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.769 1.078 -7.586 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.805 0.464 -9.720 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.524 0.210 -9.368 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.655 -0.122 -12.129 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.354 -0.328 -11.787 1.00 0.00 H new ATOM 0 HH TYR A 49 -6.445 -0.632 -13.701 1.00 0.00 H new ATOM 843 N ALA A 50 -6.838 0.071 -5.046 1.00 0.00 N ATOM 844 CA ALA A 50 -6.407 0.600 -3.774 1.00 0.00 C ATOM 845 C ALA A 50 -5.175 1.458 -4.014 1.00 0.00 C ATOM 846 O ALA A 50 -4.338 1.175 -4.881 1.00 0.00 O ATOM 847 CB ALA A 50 -6.112 -0.535 -2.793 1.00 0.00 C ATOM 0 H ALA A 50 -6.075 -0.350 -5.576 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.195 1.209 -3.330 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.788 -0.117 -1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.014 -1.129 -2.642 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.323 -1.170 -3.197 1.00 0.00 H new ATOM 853 N ASP A 51 -5.095 2.526 -3.242 1.00 0.00 N ATOM 854 CA ASP A 51 -3.871 3.197 -2.868 1.00 0.00 C ATOM 855 C ASP A 51 -3.327 2.508 -1.602 1.00 0.00 C ATOM 856 O ASP A 51 -4.112 1.933 -0.840 1.00 0.00 O ATOM 857 CB ASP A 51 -4.193 4.692 -2.626 1.00 0.00 C ATOM 858 CG ASP A 51 -3.447 5.167 -1.428 1.00 0.00 C ATOM 859 OD1 ASP A 51 -2.282 5.554 -1.661 1.00 0.00 O ATOM 860 OD2 ASP A 51 -4.056 5.172 -0.334 1.00 0.00 O ATOM 0 H ASP A 51 -5.923 2.967 -2.842 1.00 0.00 H new ATOM 0 HA ASP A 51 -3.111 3.139 -3.647 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -3.915 5.282 -3.499 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -5.265 4.826 -2.478 1.00 0.00 H new ATOM 865 N VAL A 52 -2.013 2.608 -1.360 1.00 0.00 N ATOM 866 CA VAL A 52 -1.406 2.472 -0.035 1.00 0.00 C ATOM 867 C VAL A 52 -0.307 3.536 0.107 1.00 0.00 C ATOM 868 O VAL A 52 0.649 3.542 -0.676 1.00 0.00 O ATOM 869 CB VAL A 52 -0.839 1.041 0.160 1.00 0.00 C ATOM 870 CG1 VAL A 52 -0.514 0.763 1.635 1.00 0.00 C ATOM 871 CG2 VAL A 52 -1.772 -0.080 -0.319 1.00 0.00 C ATOM 0 H VAL A 52 -1.331 2.789 -2.097 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.157 2.626 0.740 1.00 0.00 H new ATOM 0 HB VAL A 52 0.060 1.028 -0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.119 -0.248 1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.229 1.480 1.985 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.421 0.860 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.298 -1.046 -0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.711 -0.032 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -1.970 0.041 -1.384 1.00 0.00 H new ATOM 881 N TYR A 53 -0.409 4.422 1.102 1.00 0.00 N ATOM 882 CA TYR A 53 0.593 5.446 1.382 1.00 0.00 C ATOM 883 C TYR A 53 1.703 4.800 2.197 1.00 0.00 C ATOM 884 O TYR A 53 1.431 4.066 3.153 1.00 0.00 O ATOM 885 CB TYR A 53 0.015 6.597 2.221 1.00 0.00 C ATOM 886 CG TYR A 53 -0.917 7.569 1.516 1.00 0.00 C ATOM 887 CD1 TYR A 53 -1.992 7.086 0.758 1.00 0.00 C ATOM 888 CD2 TYR A 53 -0.685 8.956 1.569 1.00 0.00 C ATOM 889 CE1 TYR A 53 -2.711 7.933 -0.109 1.00 0.00 C ATOM 890 CE2 TYR A 53 -1.401 9.816 0.720 1.00 0.00 C ATOM 891 CZ TYR A 53 -2.359 9.294 -0.175 1.00 0.00 C ATOM 892 OH TYR A 53 -2.912 10.089 -1.128 1.00 0.00 O ATOM 0 H TYR A 53 -1.202 4.446 1.743 1.00 0.00 H new ATOM 0 HA TYR A 53 0.948 5.848 0.433 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.523 6.164 3.064 1.00 0.00 H new ATOM 0 HB3 TYR A 53 0.848 7.166 2.633 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -2.274 6.047 0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 53 0.041 9.358 2.260 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -3.518 7.544 -0.712 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -1.218 10.880 0.752 1.00 0.00 H new ATOM 0 HH TYR A 53 -2.564 11.001 -1.036 1.00 0.00 H new ATOM 902 N VAL A 54 2.951 5.122 1.866 1.00 0.00 N ATOM 903 CA VAL A 54 4.119 4.550 2.509 1.00 0.00 C ATOM 904 C VAL A 54 5.060 5.682 2.906 1.00 0.00 C ATOM 905 O VAL A 54 5.772 6.227 2.055 1.00 0.00 O ATOM 906 CB VAL A 54 4.769 3.508 1.582 1.00 0.00 C ATOM 907 CG1 VAL A 54 5.785 2.712 2.399 1.00 0.00 C ATOM 908 CG2 VAL A 54 3.744 2.564 0.942 1.00 0.00 C ATOM 0 H VAL A 54 3.177 5.796 1.134 1.00 0.00 H new ATOM 0 HA VAL A 54 3.847 4.017 3.420 1.00 0.00 H new ATOM 0 HB VAL A 54 5.255 4.033 0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.260 1.966 1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.544 3.388 2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.277 2.214 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.259 1.850 0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.207 2.026 1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.037 3.143 0.348 1.00 0.00 H new ATOM 918 N SER A 55 5.026 6.093 4.175 1.00 0.00 N ATOM 919 CA SER A 55 5.914 7.137 4.667 1.00 0.00 C ATOM 920 C SER A 55 7.296 6.512 4.870 1.00 0.00 C ATOM 921 O SER A 55 7.598 5.989 5.942 1.00 0.00 O ATOM 922 CB SER A 55 5.345 7.783 5.936 1.00 0.00 C ATOM 923 OG SER A 55 5.985 9.018 6.193 1.00 0.00 O ATOM 0 H SER A 55 4.391 5.716 4.878 1.00 0.00 H new ATOM 0 HA SER A 55 6.004 7.951 3.948 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.272 7.939 5.822 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.481 7.113 6.785 1.00 0.00 H new ATOM 0 HG SER A 55 5.610 9.418 7.005 1.00 0.00 H new ATOM 929 N PHE A 56 8.116 6.500 3.815 1.00 0.00 N ATOM 930 CA PHE A 56 9.460 5.946 3.890 1.00 0.00 C ATOM 931 C PHE A 56 10.329 6.835 4.773 1.00 0.00 C ATOM 932 O PHE A 56 10.450 8.043 4.525 1.00 0.00 O ATOM 933 CB PHE A 56 10.087 5.804 2.503 1.00 0.00 C ATOM 934 CG PHE A 56 11.336 4.942 2.485 1.00 0.00 C ATOM 935 CD1 PHE A 56 11.210 3.551 2.647 1.00 0.00 C ATOM 936 CD2 PHE A 56 12.617 5.511 2.332 1.00 0.00 C ATOM 937 CE1 PHE A 56 12.349 2.728 2.644 1.00 0.00 C ATOM 938 CE2 PHE A 56 13.759 4.687 2.356 1.00 0.00 C ATOM 939 CZ PHE A 56 13.626 3.294 2.502 1.00 0.00 C ATOM 0 H PHE A 56 7.866 6.870 2.898 1.00 0.00 H new ATOM 0 HA PHE A 56 9.395 4.949 4.325 1.00 0.00 H new ATOM 0 HB2 PHE A 56 9.351 5.376 1.823 1.00 0.00 H new ATOM 0 HB3 PHE A 56 10.334 6.795 2.122 1.00 0.00 H new ATOM 0 HD1 PHE A 56 10.231 3.112 2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 56 12.722 6.577 2.197 1.00 0.00 H new ATOM 0 HE1 PHE A 56 12.242 1.659 2.751 1.00 0.00 H new ATOM 0 HE2 PHE A 56 14.741 5.126 2.262 1.00 0.00 H new ATOM 0 HZ PHE A 56 14.502 2.663 2.505 1.00 0.00 H new ATOM 949 N LEU A 57 10.942 6.228 5.781 1.00 0.00 N ATOM 950 CA LEU A 57 11.844 6.826 6.761 1.00 0.00 C ATOM 951 C LEU A 57 13.262 6.881 6.185 1.00 0.00 C ATOM 952 O LEU A 57 14.209 6.299 6.711 1.00 0.00 O ATOM 953 CB LEU A 57 11.728 6.002 8.057 1.00 0.00 C ATOM 954 CG LEU A 57 11.523 6.866 9.308 1.00 0.00 C ATOM 955 CD1 LEU A 57 10.694 6.072 10.319 1.00 0.00 C ATOM 956 CD2 LEU A 57 12.871 7.286 9.907 1.00 0.00 C ATOM 0 H LEU A 57 10.813 5.230 5.949 1.00 0.00 H new ATOM 0 HA LEU A 57 11.580 7.857 6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.894 5.306 7.964 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.630 5.403 8.181 1.00 0.00 H new ATOM 0 HG LEU A 57 10.991 7.779 9.041 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.539 6.673 11.215 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.729 5.820 9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.222 5.156 10.583 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.701 7.898 10.793 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.439 6.398 10.183 1.00 0.00 H new ATOM 0 HD23 LEU A 57 13.433 7.862 9.171 1.00 0.00 H new ATOM 968 N GLY A 58 13.384 7.523 5.034 1.00 0.00 N ATOM 969 CA GLY A 58 14.611 7.673 4.267 1.00 0.00 C ATOM 970 C GLY A 58 14.529 8.927 3.412 1.00 0.00 C ATOM 971 O GLY A 58 13.546 9.677 3.504 1.00 0.00 O ATOM 0 H GLY A 58 12.588 7.977 4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.467 7.735 4.939 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.765 6.799 3.634 1.00 0.00 H new ATOM 975 N THR A 59 15.552 9.166 2.589 1.00 0.00 N ATOM 976 CA THR A 59 15.611 10.388 1.795 1.00 0.00 C ATOM 977 C THR A 59 14.411 10.428 0.837 1.00 0.00 C ATOM 978 O THR A 59 13.844 9.377 0.517 1.00 0.00 O ATOM 979 CB THR A 59 16.962 10.498 1.059 1.00 0.00 C ATOM 980 OG1 THR A 59 17.064 9.544 0.021 1.00 0.00 O ATOM 981 CG2 THR A 59 18.158 10.348 2.003 1.00 0.00 C ATOM 0 H THR A 59 16.342 8.534 2.458 1.00 0.00 H new ATOM 0 HA THR A 59 15.547 11.258 2.449 1.00 0.00 H new ATOM 0 HB THR A 59 16.989 11.501 0.632 1.00 0.00 H new ATOM 0 HG1 THR A 59 17.106 10.004 -0.843 1.00 0.00 H new ATOM 0 HG21 THR A 59 19.084 10.433 1.434 1.00 0.00 H new ATOM 0 HG22 THR A 59 18.124 11.131 2.760 1.00 0.00 H new ATOM 0 HG23 THR A 59 18.119 9.373 2.488 1.00 0.00 H new ATOM 989 N PRO A 60 14.017 11.599 0.316 1.00 0.00 N ATOM 990 CA PRO A 60 12.909 11.673 -0.625 1.00 0.00 C ATOM 991 C PRO A 60 13.251 10.999 -1.959 1.00 0.00 C ATOM 992 O PRO A 60 12.354 10.670 -2.735 1.00 0.00 O ATOM 993 CB PRO A 60 12.639 13.171 -0.776 1.00 0.00 C ATOM 994 CG PRO A 60 14.000 13.805 -0.527 1.00 0.00 C ATOM 995 CD PRO A 60 14.560 12.922 0.579 1.00 0.00 C ATOM 0 HA PRO A 60 12.026 11.139 -0.273 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.260 13.412 -1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 60 11.897 13.519 -0.058 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.627 13.790 -1.419 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.915 14.846 -0.215 1.00 0.00 H new ATOM 0 HD2 PRO A 60 15.650 12.912 0.562 1.00 0.00 H new ATOM 0 HD3 PRO A 60 14.260 13.283 1.563 1.00 0.00 H new ATOM 1003 N GLU A 61 14.535 10.823 -2.265 1.00 0.00 N ATOM 1004 CA GLU A 61 15.007 10.208 -3.497 1.00 0.00 C ATOM 1005 C GLU A 61 14.990 8.684 -3.344 1.00 0.00 C ATOM 1006 O GLU A 61 14.597 7.985 -4.281 1.00 0.00 O ATOM 1007 CB GLU A 61 16.405 10.752 -3.802 1.00 0.00 C ATOM 1008 CG GLU A 61 16.340 12.227 -4.238 1.00 0.00 C ATOM 1009 CD GLU A 61 17.669 12.934 -3.992 1.00 0.00 C ATOM 1010 OE1 GLU A 61 18.552 12.905 -4.880 1.00 0.00 O ATOM 1011 OE2 GLU A 61 17.828 13.498 -2.883 1.00 0.00 O ATOM 0 H GLU A 61 15.292 11.112 -1.646 1.00 0.00 H new ATOM 0 HA GLU A 61 14.357 10.452 -4.337 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.037 10.658 -2.919 1.00 0.00 H new ATOM 0 HB3 GLU A 61 16.867 10.156 -4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 61 16.084 12.285 -5.296 1.00 0.00 H new ATOM 0 HG3 GLU A 61 15.547 12.736 -3.690 1.00 0.00 H new ATOM 1018 N GLU A 62 15.323 8.165 -2.153 1.00 0.00 N ATOM 1019 CA GLU A 62 15.057 6.777 -1.795 1.00 0.00 C ATOM 1020 C GLU A 62 13.553 6.535 -1.822 1.00 0.00 C ATOM 1021 O GLU A 62 13.125 5.585 -2.470 1.00 0.00 O ATOM 1022 CB GLU A 62 15.634 6.430 -0.415 1.00 0.00 C ATOM 1023 CG GLU A 62 17.151 6.240 -0.478 1.00 0.00 C ATOM 1024 CD GLU A 62 17.746 5.916 0.889 1.00 0.00 C ATOM 1025 OE1 GLU A 62 17.781 6.803 1.776 1.00 0.00 O ATOM 1026 OE2 GLU A 62 18.308 4.806 1.043 1.00 0.00 O ATOM 0 H GLU A 62 15.783 8.700 -1.417 1.00 0.00 H new ATOM 0 HA GLU A 62 15.547 6.129 -2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 62 15.394 7.224 0.292 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.166 5.519 -0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.387 5.436 -1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.614 7.146 -0.869 1.00 0.00 H new ATOM 1033 N ARG A 63 12.750 7.396 -1.175 1.00 0.00 N ATOM 1034 CA ARG A 63 11.298 7.241 -1.116 1.00 0.00 C ATOM 1035 C ARG A 63 10.729 6.999 -2.504 1.00 0.00 C ATOM 1036 O ARG A 63 10.029 6.003 -2.682 1.00 0.00 O ATOM 1037 CB ARG A 63 10.588 8.397 -0.408 1.00 0.00 C ATOM 1038 CG ARG A 63 9.143 7.935 -0.201 1.00 0.00 C ATOM 1039 CD ARG A 63 8.300 8.925 0.564 1.00 0.00 C ATOM 1040 NE ARG A 63 8.730 9.211 1.941 1.00 0.00 N ATOM 1041 CZ ARG A 63 8.026 9.941 2.818 1.00 0.00 C ATOM 1042 NH1 ARG A 63 6.874 10.503 2.458 1.00 0.00 N ATOM 1043 NH2 ARG A 63 8.493 10.090 4.052 1.00 0.00 N ATOM 0 H ARG A 63 13.096 8.218 -0.680 1.00 0.00 H new ATOM 0 HA ARG A 63 11.104 6.362 -0.501 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.066 8.625 0.545 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.626 9.306 -1.009 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.685 7.754 -1.173 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.146 6.984 0.332 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.282 9.862 0.008 1.00 0.00 H new ATOM 0 HD3 ARG A 63 7.276 8.553 0.594 1.00 0.00 H new ATOM 0 HE ARG A 63 9.624 8.828 2.250 1.00 0.00 H new ATOM 0 HH11 ARG A 63 6.521 10.380 1.509 1.00 0.00 H new ATOM 0 HH12 ARG A 63 6.344 11.057 3.131 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.375 9.652 4.320 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.970 10.642 4.732 1.00 0.00 H new ATOM 1057 N LYS A 64 11.004 7.889 -3.459 1.00 0.00 N ATOM 1058 CA LYS A 64 10.441 7.740 -4.792 1.00 0.00 C ATOM 1059 C LYS A 64 10.855 6.424 -5.434 1.00 0.00 C ATOM 1060 O LYS A 64 10.022 5.805 -6.083 1.00 0.00 O ATOM 1061 CB LYS A 64 10.813 8.933 -5.680 1.00 0.00 C ATOM 1062 CG LYS A 64 10.020 10.206 -5.359 1.00 0.00 C ATOM 1063 CD LYS A 64 10.075 11.266 -6.468 1.00 0.00 C ATOM 1064 CE LYS A 64 11.473 11.760 -6.869 1.00 0.00 C ATOM 1065 NZ LYS A 64 12.108 10.987 -7.957 1.00 0.00 N ATOM 0 H LYS A 64 11.603 8.705 -3.334 1.00 0.00 H new ATOM 0 HA LYS A 64 9.356 7.721 -4.690 1.00 0.00 H new ATOM 0 HB2 LYS A 64 11.877 9.140 -5.569 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.647 8.665 -6.723 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.979 9.938 -5.176 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.404 10.639 -4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.589 10.859 -7.355 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.487 12.126 -6.148 1.00 0.00 H new ATOM 0 HE2 LYS A 64 11.401 12.803 -7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.121 11.729 -5.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.973 11.473 -8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 12.350 10.036 -7.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.448 10.907 -8.757 1.00 0.00 H new ATOM 1079 N GLU A 65 12.090 5.966 -5.254 1.00 0.00 N ATOM 1080 CA GLU A 65 12.533 4.696 -5.817 1.00 0.00 C ATOM 1081 C GLU A 65 11.791 3.501 -5.220 1.00 0.00 C ATOM 1082 O GLU A 65 11.577 2.518 -5.926 1.00 0.00 O ATOM 1083 CB GLU A 65 14.044 4.601 -5.622 1.00 0.00 C ATOM 1084 CG GLU A 65 14.651 3.293 -6.136 1.00 0.00 C ATOM 1085 CD GLU A 65 16.152 3.482 -6.276 1.00 0.00 C ATOM 1086 OE1 GLU A 65 16.820 3.844 -5.284 1.00 0.00 O ATOM 1087 OE2 GLU A 65 16.664 3.454 -7.420 1.00 0.00 O ATOM 0 H GLU A 65 12.805 6.459 -4.719 1.00 0.00 H new ATOM 0 HA GLU A 65 12.297 4.665 -6.881 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.520 5.438 -6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.271 4.704 -4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.434 2.478 -5.446 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.212 3.023 -7.096 1.00 0.00 H new ATOM 1094 N THR A 66 11.350 3.568 -3.960 1.00 0.00 N ATOM 1095 CA THR A 66 10.696 2.424 -3.339 1.00 0.00 C ATOM 1096 C THR A 66 9.412 2.010 -4.054 1.00 0.00 C ATOM 1097 O THR A 66 9.026 0.843 -3.967 1.00 0.00 O ATOM 1098 CB THR A 66 10.398 2.684 -1.859 1.00 0.00 C ATOM 1099 OG1 THR A 66 9.391 3.665 -1.695 1.00 0.00 O ATOM 1100 CG2 THR A 66 11.602 3.121 -1.035 1.00 0.00 C ATOM 0 H THR A 66 11.434 4.390 -3.362 1.00 0.00 H new ATOM 0 HA THR A 66 11.403 1.599 -3.425 1.00 0.00 H new ATOM 0 HB THR A 66 10.070 1.713 -1.488 1.00 0.00 H new ATOM 0 HG1 THR A 66 9.693 4.512 -2.084 1.00 0.00 H new ATOM 0 HG21 THR A 66 11.296 3.282 -0.001 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.368 2.346 -1.071 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.005 4.048 -1.443 1.00 0.00 H new ATOM 1108 N VAL A 67 8.758 2.947 -4.748 1.00 0.00 N ATOM 1109 CA VAL A 67 7.464 2.715 -5.363 1.00 0.00 C ATOM 1110 C VAL A 67 7.569 1.586 -6.383 1.00 0.00 C ATOM 1111 O VAL A 67 6.670 0.748 -6.461 1.00 0.00 O ATOM 1112 CB VAL A 67 6.946 4.038 -5.963 1.00 0.00 C ATOM 1113 CG1 VAL A 67 7.593 4.400 -7.307 1.00 0.00 C ATOM 1114 CG2 VAL A 67 5.435 3.978 -6.158 1.00 0.00 C ATOM 0 H VAL A 67 9.120 3.889 -4.895 1.00 0.00 H new ATOM 0 HA VAL A 67 6.734 2.391 -4.622 1.00 0.00 H new ATOM 0 HB VAL A 67 7.219 4.811 -5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.180 5.342 -7.668 1.00 0.00 H new ATOM 0 HG12 VAL A 67 8.670 4.503 -7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.389 3.613 -8.033 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.085 4.919 -6.582 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.188 3.161 -6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.950 3.811 -5.196 1.00 0.00 H new ATOM 1124 N GLU A 68 8.677 1.533 -7.131 1.00 0.00 N ATOM 1125 CA GLU A 68 8.948 0.487 -8.084 1.00 0.00 C ATOM 1126 C GLU A 68 8.993 -0.832 -7.340 1.00 0.00 C ATOM 1127 O GLU A 68 8.189 -1.702 -7.636 1.00 0.00 O ATOM 1128 CB GLU A 68 10.290 0.771 -8.779 1.00 0.00 C ATOM 1129 CG GLU A 68 10.109 1.473 -10.122 1.00 0.00 C ATOM 1130 CD GLU A 68 9.831 0.534 -11.311 1.00 0.00 C ATOM 1131 OE1 GLU A 68 9.928 -0.713 -11.215 1.00 0.00 O ATOM 1132 OE2 GLU A 68 9.532 1.062 -12.411 1.00 0.00 O ATOM 0 H GLU A 68 9.415 2.236 -7.079 1.00 0.00 H new ATOM 0 HA GLU A 68 8.170 0.443 -8.847 1.00 0.00 H new ATOM 0 HB2 GLU A 68 10.910 1.389 -8.129 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.824 -0.167 -8.931 1.00 0.00 H new ATOM 0 HG2 GLU A 68 9.285 2.182 -10.037 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.007 2.052 -10.337 1.00 0.00 H new ATOM 1139 N ILE A 69 9.888 -0.961 -6.361 1.00 0.00 N ATOM 1140 CA ILE A 69 10.153 -2.193 -5.625 1.00 0.00 C ATOM 1141 C ILE A 69 8.846 -2.742 -5.042 1.00 0.00 C ATOM 1142 O ILE A 69 8.540 -3.925 -5.188 1.00 0.00 O ATOM 1143 CB ILE A 69 11.218 -1.960 -4.522 1.00 0.00 C ATOM 1144 CG1 ILE A 69 12.387 -1.059 -4.995 1.00 0.00 C ATOM 1145 CG2 ILE A 69 11.729 -3.330 -4.028 1.00 0.00 C ATOM 1146 CD1 ILE A 69 13.360 -0.687 -3.877 1.00 0.00 C ATOM 0 H ILE A 69 10.468 -0.182 -6.049 1.00 0.00 H new ATOM 0 HA ILE A 69 10.559 -2.936 -6.311 1.00 0.00 H new ATOM 0 HB ILE A 69 10.747 -1.421 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.934 -1.572 -5.786 1.00 0.00 H new ATOM 0 HG13 ILE A 69 11.979 -0.146 -5.430 1.00 0.00 H new ATOM 0 HG21 ILE A 69 12.479 -3.180 -3.251 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.896 -3.904 -3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 69 12.173 -3.875 -4.861 1.00 0.00 H new ATOM 0 HD11 ILE A 69 14.152 -0.056 -4.279 1.00 0.00 H new ATOM 0 HD12 ILE A 69 12.827 -0.146 -3.096 1.00 0.00 H new ATOM 0 HD13 ILE A 69 13.796 -1.594 -3.458 1.00 0.00 H new ATOM 1158 N LEU A 70 8.056 -1.873 -4.413 1.00 0.00 N ATOM 1159 CA LEU A 70 6.790 -2.233 -3.800 1.00 0.00 C ATOM 1160 C LEU A 70 5.780 -2.722 -4.836 1.00 0.00 C ATOM 1161 O LEU A 70 5.154 -3.762 -4.641 1.00 0.00 O ATOM 1162 CB LEU A 70 6.252 -1.024 -3.021 1.00 0.00 C ATOM 1163 CG LEU A 70 6.600 -1.089 -1.527 1.00 0.00 C ATOM 1164 CD1 LEU A 70 6.225 0.219 -0.839 1.00 0.00 C ATOM 1165 CD2 LEU A 70 5.880 -2.267 -0.848 1.00 0.00 C ATOM 0 H LEU A 70 8.287 -0.884 -4.317 1.00 0.00 H new ATOM 0 HA LEU A 70 6.952 -3.063 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.662 -0.109 -3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.169 -0.973 -3.137 1.00 0.00 H new ATOM 0 HG LEU A 70 7.675 -1.243 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.477 0.159 0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.775 1.041 -1.297 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.155 0.393 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.142 -2.293 0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.802 -2.143 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.185 -3.201 -1.320 1.00 0.00 H new ATOM 1177 N ASN A 71 5.624 -2.013 -5.954 1.00 0.00 N ATOM 1178 CA ASN A 71 4.718 -2.429 -7.028 1.00 0.00 C ATOM 1179 C ASN A 71 5.218 -3.717 -7.695 1.00 0.00 C ATOM 1180 O ASN A 71 4.451 -4.621 -8.010 1.00 0.00 O ATOM 1181 CB ASN A 71 4.578 -1.303 -8.054 1.00 0.00 C ATOM 1182 CG ASN A 71 3.515 -0.288 -7.634 1.00 0.00 C ATOM 1183 OD1 ASN A 71 2.334 -0.446 -7.913 1.00 0.00 O ATOM 1184 ND2 ASN A 71 3.906 0.750 -6.912 1.00 0.00 N ATOM 0 H ASN A 71 6.117 -1.140 -6.141 1.00 0.00 H new ATOM 0 HA ASN A 71 3.737 -2.637 -6.600 1.00 0.00 H new ATOM 0 HB2 ASN A 71 5.537 -0.798 -8.174 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.316 -1.725 -9.024 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.220 1.429 -6.582 1.00 0.00 H new ATOM 0 HD22 ASN A 71 4.893 0.871 -6.686 1.00 0.00 H new ATOM 1191 N ARG A 72 6.529 -3.858 -7.850 1.00 0.00 N ATOM 1192 CA ARG A 72 7.225 -5.079 -8.262 1.00 0.00 C ATOM 1193 C ARG A 72 7.065 -6.205 -7.231 1.00 0.00 C ATOM 1194 O ARG A 72 7.423 -7.339 -7.538 1.00 0.00 O ATOM 1195 CB ARG A 72 8.721 -4.776 -8.491 1.00 0.00 C ATOM 1196 CG ARG A 72 9.016 -3.765 -9.617 1.00 0.00 C ATOM 1197 CD ARG A 72 9.334 -4.472 -10.930 1.00 0.00 C ATOM 1198 NE ARG A 72 9.587 -3.519 -12.022 1.00 0.00 N ATOM 1199 CZ ARG A 72 10.022 -3.866 -13.236 1.00 0.00 C ATOM 1200 NH1 ARG A 72 10.552 -5.064 -13.457 1.00 0.00 N ATOM 1201 NH2 ARG A 72 9.961 -3.015 -14.251 1.00 0.00 N ATOM 0 H ARG A 72 7.173 -3.084 -7.684 1.00 0.00 H new ATOM 0 HA ARG A 72 6.774 -5.422 -9.193 1.00 0.00 H new ATOM 0 HB2 ARG A 72 9.146 -4.396 -7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 72 9.235 -5.710 -8.718 1.00 0.00 H new ATOM 0 HG2 ARG A 72 8.156 -3.109 -9.754 1.00 0.00 H new ATOM 0 HG3 ARG A 72 9.856 -3.133 -9.330 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.208 -5.110 -10.796 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.503 -5.123 -11.202 1.00 0.00 H new ATOM 0 HE ARG A 72 9.419 -2.529 -11.840 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.632 -5.735 -12.693 1.00 0.00 H new ATOM 0 HH12 ARG A 72 10.879 -5.313 -14.391 1.00 0.00 H new ATOM 0 HH21 ARG A 72 9.578 -2.080 -14.110 1.00 0.00 H new ATOM 0 HH22 ARG A 72 10.297 -3.295 -15.172 1.00 0.00 H new ATOM 1215 N ALA A 73 6.534 -5.944 -6.033 1.00 0.00 N ATOM 1216 CA ALA A 73 6.167 -6.925 -5.014 1.00 0.00 C ATOM 1217 C ALA A 73 4.643 -7.021 -4.840 1.00 0.00 C ATOM 1218 O ALA A 73 4.175 -7.711 -3.930 1.00 0.00 O ATOM 1219 CB ALA A 73 6.860 -6.572 -3.690 1.00 0.00 C ATOM 0 H ALA A 73 6.339 -4.989 -5.734 1.00 0.00 H new ATOM 0 HA ALA A 73 6.506 -7.908 -5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.586 -7.304 -2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.941 -6.582 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.545 -5.579 -3.368 1.00 0.00 H new ATOM 1225 N LYS A 74 3.848 -6.362 -5.698 1.00 0.00 N ATOM 1226 CA LYS A 74 2.395 -6.298 -5.564 1.00 0.00 C ATOM 1227 C LYS A 74 1.772 -7.689 -5.525 1.00 0.00 C ATOM 1228 O LYS A 74 0.727 -7.839 -4.908 1.00 0.00 O ATOM 1229 CB LYS A 74 1.776 -5.447 -6.694 1.00 0.00 C ATOM 1230 CG LYS A 74 1.779 -6.196 -8.042 1.00 0.00 C ATOM 1231 CD LYS A 74 1.406 -5.351 -9.268 1.00 0.00 C ATOM 1232 CE LYS A 74 0.508 -6.211 -10.166 1.00 0.00 C ATOM 1233 NZ LYS A 74 0.511 -5.816 -11.587 1.00 0.00 N ATOM 0 H LYS A 74 4.205 -5.856 -6.509 1.00 0.00 H new ATOM 0 HA LYS A 74 2.174 -5.815 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 74 0.753 -5.180 -6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.333 -4.516 -6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.771 -6.618 -8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.084 -7.033 -7.974 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.886 -4.443 -8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.302 -5.041 -9.806 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.827 -7.250 -10.090 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.514 -6.163 -9.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.119 -6.445 -12.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.178 -4.835 -11.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 1.477 -5.889 -11.965 1.00 0.00 H new ATOM 1247 N GLY A 75 2.366 -8.690 -6.187 1.00 0.00 N ATOM 1248 CA GLY A 75 1.831 -10.041 -6.233 1.00 0.00 C ATOM 1249 C GLY A 75 1.761 -10.617 -4.829 1.00 0.00 C ATOM 1250 O GLY A 75 0.670 -10.879 -4.327 1.00 0.00 O ATOM 0 H GLY A 75 3.236 -8.576 -6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.838 -10.033 -6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 75 2.461 -10.670 -6.863 1.00 0.00 H new ATOM 1254 N PHE A 76 2.919 -10.745 -4.180 1.00 0.00 N ATOM 1255 CA PHE A 76 3.060 -11.167 -2.794 1.00 0.00 C ATOM 1256 C PHE A 76 2.045 -10.451 -1.884 1.00 0.00 C ATOM 1257 O PHE A 76 1.249 -11.120 -1.219 1.00 0.00 O ATOM 1258 CB PHE A 76 4.526 -10.951 -2.375 1.00 0.00 C ATOM 1259 CG PHE A 76 4.716 -10.798 -0.887 1.00 0.00 C ATOM 1260 CD1 PHE A 76 4.829 -11.925 -0.052 1.00 0.00 C ATOM 1261 CD2 PHE A 76 4.694 -9.506 -0.328 1.00 0.00 C ATOM 1262 CE1 PHE A 76 4.861 -11.742 1.340 1.00 0.00 C ATOM 1263 CE2 PHE A 76 4.698 -9.336 1.058 1.00 0.00 C ATOM 1264 CZ PHE A 76 4.741 -10.462 1.882 1.00 0.00 C ATOM 0 H PHE A 76 3.815 -10.549 -4.626 1.00 0.00 H new ATOM 0 HA PHE A 76 2.828 -12.227 -2.689 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.122 -11.794 -2.723 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.910 -10.062 -2.875 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.890 -12.917 -0.476 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.674 -8.641 -0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.979 -12.594 1.993 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.668 -8.345 1.487 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.681 -10.341 2.953 1.00 0.00 H new ATOM 1274 N PHE A 77 2.041 -9.109 -1.881 1.00 0.00 N ATOM 1275 CA PHE A 77 1.109 -8.317 -1.080 1.00 0.00 C ATOM 1276 C PHE A 77 -0.339 -8.686 -1.393 1.00 0.00 C ATOM 1277 O PHE A 77 -1.078 -9.062 -0.493 1.00 0.00 O ATOM 1278 CB PHE A 77 1.353 -6.813 -1.278 1.00 0.00 C ATOM 1279 CG PHE A 77 2.522 -6.301 -0.454 1.00 0.00 C ATOM 1280 CD1 PHE A 77 2.419 -6.252 0.951 1.00 0.00 C ATOM 1281 CD2 PHE A 77 3.712 -5.873 -1.073 1.00 0.00 C ATOM 1282 CE1 PHE A 77 3.472 -5.737 1.727 1.00 0.00 C ATOM 1283 CE2 PHE A 77 4.787 -5.426 -0.290 1.00 0.00 C ATOM 1284 CZ PHE A 77 4.659 -5.325 1.105 1.00 0.00 C ATOM 0 H PHE A 77 2.686 -8.547 -2.436 1.00 0.00 H new ATOM 0 HA PHE A 77 1.290 -8.550 -0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.541 -6.614 -2.333 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.452 -6.263 -1.006 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.524 -6.613 1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.797 -5.889 -2.150 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.367 -5.659 2.799 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.720 -5.158 -0.763 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.472 -4.931 1.697 1.00 0.00 H new ATOM 1294 N ARG A 78 -0.764 -8.594 -2.651 1.00 0.00 N ATOM 1295 CA ARG A 78 -2.159 -8.750 -3.048 1.00 0.00 C ATOM 1296 C ARG A 78 -2.668 -10.163 -2.752 1.00 0.00 C ATOM 1297 O ARG A 78 -3.828 -10.315 -2.362 1.00 0.00 O ATOM 1298 CB ARG A 78 -2.262 -8.364 -4.535 1.00 0.00 C ATOM 1299 CG ARG A 78 -3.693 -8.253 -5.071 1.00 0.00 C ATOM 1300 CD ARG A 78 -3.712 -7.463 -6.390 1.00 0.00 C ATOM 1301 NE ARG A 78 -4.988 -7.607 -7.093 1.00 0.00 N ATOM 1302 CZ ARG A 78 -5.340 -8.568 -7.946 1.00 0.00 C ATOM 1303 NH1 ARG A 78 -4.492 -9.538 -8.267 1.00 0.00 N ATOM 1304 NH2 ARG A 78 -6.555 -8.552 -8.469 1.00 0.00 N ATOM 0 H ARG A 78 -0.138 -8.406 -3.434 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.806 -8.093 -2.467 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.758 -7.409 -4.684 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.724 -9.104 -5.127 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.107 -9.249 -5.230 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.327 -7.759 -4.335 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.527 -6.409 -6.185 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.902 -7.809 -7.032 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.688 -6.889 -6.908 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.557 -9.554 -7.859 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.775 -10.267 -8.922 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -7.209 -7.810 -8.218 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -6.838 -9.281 -9.123 1.00 0.00 H new ATOM 1318 N THR A 79 -1.818 -11.185 -2.865 1.00 0.00 N ATOM 1319 CA THR A 79 -2.154 -12.534 -2.435 1.00 0.00 C ATOM 1320 C THR A 79 -2.359 -12.590 -0.917 1.00 0.00 C ATOM 1321 O THR A 79 -3.303 -13.216 -0.442 1.00 0.00 O ATOM 1322 CB THR A 79 -1.088 -13.523 -2.938 1.00 0.00 C ATOM 1323 OG1 THR A 79 -0.940 -13.405 -4.340 1.00 0.00 O ATOM 1324 CG2 THR A 79 -1.492 -14.972 -2.681 1.00 0.00 C ATOM 0 H THR A 79 -0.880 -11.096 -3.257 1.00 0.00 H new ATOM 0 HA THR A 79 -3.104 -12.832 -2.878 1.00 0.00 H new ATOM 0 HB THR A 79 -0.169 -13.282 -2.404 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.405 -12.610 -4.547 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.713 -15.638 -3.051 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.625 -15.128 -1.610 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.428 -15.186 -3.198 1.00 0.00 H new ATOM 1332 N PHE A 80 -1.514 -11.909 -0.142 1.00 0.00 N ATOM 1333 CA PHE A 80 -1.665 -11.809 1.313 1.00 0.00 C ATOM 1334 C PHE A 80 -2.994 -11.146 1.692 1.00 0.00 C ATOM 1335 O PHE A 80 -3.642 -11.567 2.650 1.00 0.00 O ATOM 1336 CB PHE A 80 -0.488 -11.047 1.937 1.00 0.00 C ATOM 1337 CG PHE A 80 -0.447 -11.137 3.447 1.00 0.00 C ATOM 1338 CD1 PHE A 80 0.166 -12.245 4.059 1.00 0.00 C ATOM 1339 CD2 PHE A 80 -1.022 -10.121 4.239 1.00 0.00 C ATOM 1340 CE1 PHE A 80 0.218 -12.338 5.460 1.00 0.00 C ATOM 1341 CE2 PHE A 80 -0.971 -10.227 5.641 1.00 0.00 C ATOM 1342 CZ PHE A 80 -0.354 -11.331 6.251 1.00 0.00 C ATOM 0 H PHE A 80 -0.703 -11.409 -0.505 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.668 -12.823 1.712 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.445 -11.439 1.532 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.547 -9.999 1.644 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.598 -13.026 3.451 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.497 -9.270 3.774 1.00 0.00 H new ATOM 0 HE1 PHE A 80 0.698 -13.185 5.928 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -1.410 -9.453 6.253 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.320 -11.405 7.328 1.00 0.00 H new ATOM 1352 N ILE A 81 -3.437 -10.143 0.930 1.00 0.00 N ATOM 1353 CA ILE A 81 -4.749 -9.542 1.155 1.00 0.00 C ATOM 1354 C ILE A 81 -5.822 -10.597 0.872 1.00 0.00 C ATOM 1355 O ILE A 81 -6.669 -10.834 1.725 1.00 0.00 O ATOM 1356 CB ILE A 81 -4.954 -8.226 0.362 1.00 0.00 C ATOM 1357 CG1 ILE A 81 -3.678 -7.355 0.416 1.00 0.00 C ATOM 1358 CG2 ILE A 81 -6.189 -7.479 0.900 1.00 0.00 C ATOM 1359 CD1 ILE A 81 -3.839 -5.871 0.109 1.00 0.00 C ATOM 0 H ILE A 81 -2.910 -9.734 0.158 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.829 -9.234 2.197 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.137 -8.459 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.245 -7.450 1.412 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.955 -7.770 -0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.328 -6.555 0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.072 -8.108 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.042 -7.245 1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.870 -5.377 0.182 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.234 -5.749 -0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.529 -5.424 0.825 1.00 0.00 H new ATOM 1371 N ALA A 82 -5.788 -11.269 -0.283 1.00 0.00 N ATOM 1372 CA ALA A 82 -6.795 -12.268 -0.649 1.00 0.00 C ATOM 1373 C ALA A 82 -6.841 -13.475 0.305 1.00 0.00 C ATOM 1374 O ALA A 82 -7.896 -14.102 0.429 1.00 0.00 O ATOM 1375 CB ALA A 82 -6.556 -12.723 -2.090 1.00 0.00 C ATOM 0 H ALA A 82 -5.063 -11.136 -0.988 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.770 -11.789 -0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.304 -13.467 -2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.632 -11.866 -2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.561 -13.161 -2.173 1.00 0.00 H new ATOM 1381 N LYS A 83 -5.737 -13.786 0.997 1.00 0.00 N ATOM 1382 CA LYS A 83 -5.669 -14.793 2.062 1.00 0.00 C ATOM 1383 C LYS A 83 -6.664 -14.473 3.178 1.00 0.00 C ATOM 1384 O LYS A 83 -7.246 -15.397 3.752 1.00 0.00 O ATOM 1385 CB LYS A 83 -4.225 -14.843 2.606 1.00 0.00 C ATOM 1386 CG LYS A 83 -3.970 -15.869 3.714 1.00 0.00 C ATOM 1387 CD LYS A 83 -2.560 -15.680 4.296 1.00 0.00 C ATOM 1388 CE LYS A 83 -1.951 -17.015 4.748 1.00 0.00 C ATOM 1389 NZ LYS A 83 -0.617 -16.843 5.368 1.00 0.00 N ATOM 0 H LYS A 83 -4.841 -13.330 0.826 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.938 -15.769 1.659 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.551 -15.056 1.777 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.964 -13.854 2.984 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.715 -15.757 4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.075 -16.878 3.317 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.915 -15.221 3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.604 -14.995 5.142 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.621 -17.495 5.461 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.867 -17.683 3.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.246 -17.771 5.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.032 -16.410 4.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.699 -16.228 6.202 1.00 0.00 H new ATOM 1403 N ASN A 84 -6.818 -13.184 3.483 1.00 0.00 N ATOM 1404 CA ASN A 84 -7.510 -12.632 4.644 1.00 0.00 C ATOM 1405 C ASN A 84 -8.887 -12.109 4.230 1.00 0.00 C ATOM 1406 O ASN A 84 -9.903 -12.591 4.729 1.00 0.00 O ATOM 1407 CB ASN A 84 -6.655 -11.498 5.235 1.00 0.00 C ATOM 1408 CG ASN A 84 -5.533 -11.991 6.134 1.00 0.00 C ATOM 1409 OD1 ASN A 84 -5.710 -12.080 7.341 1.00 0.00 O ATOM 1410 ND2 ASN A 84 -4.368 -12.288 5.575 1.00 0.00 N ATOM 0 H ASN A 84 -6.437 -12.451 2.885 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.653 -13.407 5.397 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.227 -10.914 4.420 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.298 -10.827 5.805 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.589 -12.601 6.155 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.251 -12.204 4.565 1.00 0.00 H new ATOM 1417 N LEU A 85 -8.938 -11.153 3.294 1.00 0.00 N ATOM 1418 CA LEU A 85 -10.141 -10.593 2.666 1.00 0.00 C ATOM 1419 C LEU A 85 -10.712 -11.620 1.679 1.00 0.00 C ATOM 1420 O LEU A 85 -10.683 -11.446 0.456 1.00 0.00 O ATOM 1421 CB LEU A 85 -9.808 -9.235 1.994 1.00 0.00 C ATOM 1422 CG LEU A 85 -10.348 -7.987 2.703 1.00 0.00 C ATOM 1423 CD1 LEU A 85 -11.881 -7.963 2.739 1.00 0.00 C ATOM 1424 CD2 LEU A 85 -9.741 -7.830 4.095 1.00 0.00 C ATOM 0 H LEU A 85 -8.087 -10.723 2.932 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.906 -10.390 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.724 -9.145 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.199 -9.249 0.977 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.038 -7.123 2.115 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.219 -7.062 3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -12.269 -7.969 1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.246 -8.841 3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.145 -6.936 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.986 -8.704 4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.658 -7.738 4.011 1.00 0.00 H new ATOM 1436 N ARG A 86 -11.190 -12.730 2.231 1.00 0.00 N ATOM 1437 CA ARG A 86 -11.617 -13.905 1.498 1.00 0.00 C ATOM 1438 C ARG A 86 -12.924 -13.611 0.786 1.00 0.00 C ATOM 1439 O ARG A 86 -13.974 -13.543 1.428 1.00 0.00 O ATOM 1440 CB ARG A 86 -11.724 -15.092 2.460 1.00 0.00 C ATOM 1441 CG ARG A 86 -10.335 -15.598 2.856 1.00 0.00 C ATOM 1442 CD ARG A 86 -9.766 -16.557 1.803 1.00 0.00 C ATOM 1443 NE ARG A 86 -10.117 -17.951 2.119 1.00 0.00 N ATOM 1444 CZ ARG A 86 -9.501 -18.696 3.044 1.00 0.00 C ATOM 1445 NH1 ARG A 86 -8.520 -18.171 3.773 1.00 0.00 N ATOM 1446 NH2 ARG A 86 -9.839 -19.964 3.241 1.00 0.00 N ATOM 0 H ARG A 86 -11.293 -12.835 3.240 1.00 0.00 H new ATOM 0 HA ARG A 86 -10.885 -14.169 0.734 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -12.275 -14.794 3.352 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -12.289 -15.897 1.990 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -9.660 -14.751 2.981 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.392 -16.105 3.819 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -10.153 -16.294 0.819 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -8.682 -16.452 1.757 1.00 0.00 H new ATOM 0 HE ARG A 86 -10.882 -18.378 1.597 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -8.238 -17.202 3.626 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -8.049 -18.738 4.479 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -10.580 -20.387 2.682 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -9.358 -20.516 3.951 1.00 0.00 H new ATOM 1460 N LEU A 87 -12.844 -13.417 -0.528 1.00 0.00 N ATOM 1461 CA LEU A 87 -13.987 -13.330 -1.425 1.00 0.00 C ATOM 1462 C LEU A 87 -13.558 -13.978 -2.734 1.00 0.00 C ATOM 1463 O LEU A 87 -13.744 -15.178 -2.921 1.00 0.00 O ATOM 1464 CB LEU A 87 -14.439 -11.865 -1.629 1.00 0.00 C ATOM 1465 CG LEU A 87 -15.323 -11.272 -0.517 1.00 0.00 C ATOM 1466 CD1 LEU A 87 -15.582 -9.797 -0.843 1.00 0.00 C ATOM 1467 CD2 LEU A 87 -16.667 -11.999 -0.375 1.00 0.00 C ATOM 0 H LEU A 87 -11.951 -13.313 -1.011 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.851 -13.845 -1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.550 -11.242 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.983 -11.801 -2.571 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.795 -11.388 0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.208 -9.357 -0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -14.633 -9.263 -0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.090 -9.721 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -17.248 -11.538 0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -17.219 -11.929 -1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -16.490 -13.048 -0.136 1.00 0.00 H new ATOM 1479 N TYR A 88 -12.915 -13.212 -3.618 1.00 0.00 N ATOM 1480 CA TYR A 88 -12.584 -13.647 -4.964 1.00 0.00 C ATOM 1481 C TYR A 88 -11.302 -12.958 -5.422 1.00 0.00 C ATOM 1482 O TYR A 88 -10.230 -13.565 -5.387 1.00 0.00 O ATOM 1483 CB TYR A 88 -13.789 -13.395 -5.878 1.00 0.00 C ATOM 1484 CG TYR A 88 -13.598 -13.736 -7.342 1.00 0.00 C ATOM 1485 CD1 TYR A 88 -13.402 -15.074 -7.723 1.00 0.00 C ATOM 1486 CD2 TYR A 88 -13.696 -12.739 -8.331 1.00 0.00 C ATOM 1487 CE1 TYR A 88 -13.288 -15.422 -9.081 1.00 0.00 C ATOM 1488 CE2 TYR A 88 -13.587 -13.082 -9.689 1.00 0.00 C ATOM 1489 CZ TYR A 88 -13.406 -14.426 -10.070 1.00 0.00 C ATOM 1490 OH TYR A 88 -13.320 -14.739 -11.389 1.00 0.00 O ATOM 0 H TYR A 88 -12.609 -12.262 -3.410 1.00 0.00 H new ATOM 0 HA TYR A 88 -12.381 -14.717 -4.999 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -14.633 -13.971 -5.499 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -14.062 -12.342 -5.804 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -13.338 -15.842 -6.966 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -13.855 -11.710 -8.046 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -13.111 -16.449 -9.364 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -13.642 -12.312 -10.444 1.00 0.00 H new ATOM 0 HH TYR A 88 -13.426 -13.926 -11.926 1.00 0.00 H new ATOM 1500 N VAL A 89 -11.372 -11.691 -5.827 1.00 0.00 N ATOM 1501 CA VAL A 89 -10.251 -10.986 -6.436 1.00 0.00 C ATOM 1502 C VAL A 89 -10.086 -9.653 -5.711 1.00 0.00 C ATOM 1503 O VAL A 89 -11.026 -8.864 -5.607 1.00 0.00 O ATOM 1504 CB VAL A 89 -10.481 -10.879 -7.956 1.00 0.00 C ATOM 1505 CG1 VAL A 89 -9.457 -9.957 -8.616 1.00 0.00 C ATOM 1506 CG2 VAL A 89 -10.351 -12.254 -8.631 1.00 0.00 C ATOM 0 H VAL A 89 -12.215 -11.123 -5.740 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.307 -11.521 -6.327 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.486 -10.478 -8.084 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.651 -9.906 -9.687 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.535 -8.959 -8.185 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.454 -10.347 -8.447 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.518 -12.150 -9.703 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.351 -12.652 -8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.091 -12.936 -8.213 1.00 0.00 H new ATOM 1516 N ALA A 90 -8.900 -9.426 -5.150 1.00 0.00 N ATOM 1517 CA ALA A 90 -8.567 -8.183 -4.466 1.00 0.00 C ATOM 1518 C ALA A 90 -8.453 -7.020 -5.469 1.00 0.00 C ATOM 1519 O ALA A 90 -8.261 -7.270 -6.663 1.00 0.00 O ATOM 1520 CB ALA A 90 -7.245 -8.400 -3.715 1.00 0.00 C ATOM 0 H ALA A 90 -8.139 -10.106 -5.159 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.355 -7.916 -3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.969 -7.484 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.365 -9.208 -2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.461 -8.662 -4.426 1.00 0.00 H new ATOM 1526 N PRO A 91 -8.499 -5.752 -5.024 1.00 0.00 N ATOM 1527 CA PRO A 91 -8.124 -4.618 -5.866 1.00 0.00 C ATOM 1528 C PRO A 91 -6.653 -4.697 -6.277 1.00 0.00 C ATOM 1529 O PRO A 91 -5.874 -5.421 -5.658 1.00 0.00 O ATOM 1530 CB PRO A 91 -8.366 -3.373 -5.014 1.00 0.00 C ATOM 1531 CG PRO A 91 -8.311 -3.875 -3.578 1.00 0.00 C ATOM 1532 CD PRO A 91 -8.849 -5.300 -3.684 1.00 0.00 C ATOM 0 HA PRO A 91 -8.706 -4.604 -6.787 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.607 -2.613 -5.198 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -9.331 -2.920 -5.239 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.295 -3.857 -3.184 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -8.921 -3.263 -2.914 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.405 -5.944 -2.925 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.928 -5.324 -3.532 1.00 0.00 H new ATOM 1540 N GLU A 92 -6.258 -3.937 -7.297 1.00 0.00 N ATOM 1541 CA GLU A 92 -4.847 -3.637 -7.554 1.00 0.00 C ATOM 1542 C GLU A 92 -4.310 -2.818 -6.363 1.00 0.00 C ATOM 1543 O GLU A 92 -5.061 -2.050 -5.765 1.00 0.00 O ATOM 1544 CB GLU A 92 -4.731 -2.831 -8.863 1.00 0.00 C ATOM 1545 CG GLU A 92 -3.818 -3.510 -9.894 1.00 0.00 C ATOM 1546 CD GLU A 92 -4.492 -4.564 -10.772 1.00 0.00 C ATOM 1547 OE1 GLU A 92 -5.531 -5.173 -10.428 1.00 0.00 O ATOM 1548 OE2 GLU A 92 -3.964 -4.815 -11.883 1.00 0.00 O ATOM 0 H GLU A 92 -6.901 -3.513 -7.966 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.265 -4.553 -7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.724 -2.699 -9.293 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.345 -1.836 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.393 -2.742 -10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.987 -3.978 -9.366 1.00 0.00 H new ATOM 1555 N ILE A 93 -3.020 -2.947 -6.049 1.00 0.00 N ATOM 1556 CA ILE A 93 -2.341 -2.353 -4.896 1.00 0.00 C ATOM 1557 C ILE A 93 -1.287 -1.416 -5.491 1.00 0.00 C ATOM 1558 O ILE A 93 -0.186 -1.877 -5.810 1.00 0.00 O ATOM 1559 CB ILE A 93 -1.725 -3.467 -4.005 1.00 0.00 C ATOM 1560 CG1 ILE A 93 -2.700 -4.618 -3.673 1.00 0.00 C ATOM 1561 CG2 ILE A 93 -1.167 -2.869 -2.704 1.00 0.00 C ATOM 1562 CD1 ILE A 93 -3.981 -4.196 -2.954 1.00 0.00 C ATOM 0 H ILE A 93 -2.385 -3.500 -6.625 1.00 0.00 H new ATOM 0 HA ILE A 93 -3.015 -1.799 -4.242 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.920 -3.904 -4.596 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -2.972 -5.122 -4.600 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -2.178 -5.348 -3.054 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.740 -3.664 -2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.394 -2.138 -2.942 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.971 -2.380 -2.154 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.599 -5.074 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.727 -3.721 -2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.532 -3.491 -3.577 1.00 0.00 H new ATOM 1574 N ARG A 94 -1.611 -0.141 -5.739 1.00 0.00 N ATOM 1575 CA ARG A 94 -0.563 0.819 -6.081 1.00 0.00 C ATOM 1576 C ARG A 94 -0.107 1.408 -4.765 1.00 0.00 C ATOM 1577 O ARG A 94 -0.899 2.017 -4.050 1.00 0.00 O ATOM 1578 CB ARG A 94 -1.016 1.927 -7.038 1.00 0.00 C ATOM 1579 CG ARG A 94 -0.992 1.500 -8.514 1.00 0.00 C ATOM 1580 CD ARG A 94 -1.032 2.717 -9.453 1.00 0.00 C ATOM 1581 NE ARG A 94 0.231 3.480 -9.445 1.00 0.00 N ATOM 1582 CZ ARG A 94 0.558 4.510 -10.236 1.00 0.00 C ATOM 1583 NH1 ARG A 94 -0.322 5.082 -11.049 1.00 0.00 N ATOM 1584 NH2 ARG A 94 1.790 4.986 -10.217 1.00 0.00 N ATOM 0 H ARG A 94 -2.558 0.238 -5.710 1.00 0.00 H new ATOM 0 HA ARG A 94 0.235 0.308 -6.619 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.027 2.237 -6.773 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.372 2.797 -6.908 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.092 0.917 -8.711 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.844 0.852 -8.720 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.243 2.381 -10.468 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.851 3.373 -9.157 1.00 0.00 H new ATOM 0 HE ARG A 94 0.932 3.191 -8.762 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.282 4.738 -11.085 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.038 5.865 -11.638 1.00 0.00 H new ATOM 0 HH21 ARG A 94 2.488 4.569 -9.601 1.00 0.00 H new ATOM 0 HH22 ARG A 94 2.043 5.770 -10.818 1.00 0.00 H new ATOM 1598 N PHE A 95 1.153 1.180 -4.437 1.00 0.00 N ATOM 1599 CA PHE A 95 1.815 1.889 -3.363 1.00 0.00 C ATOM 1600 C PHE A 95 2.160 3.290 -3.853 1.00 0.00 C ATOM 1601 O PHE A 95 2.422 3.465 -5.047 1.00 0.00 O ATOM 1602 CB PHE A 95 3.068 1.107 -2.985 1.00 0.00 C ATOM 1603 CG PHE A 95 2.725 -0.249 -2.407 1.00 0.00 C ATOM 1604 CD1 PHE A 95 2.434 -0.358 -1.038 1.00 0.00 C ATOM 1605 CD2 PHE A 95 2.658 -1.391 -3.231 1.00 0.00 C ATOM 1606 CE1 PHE A 95 2.113 -1.604 -0.485 1.00 0.00 C ATOM 1607 CE2 PHE A 95 2.353 -2.643 -2.673 1.00 0.00 C ATOM 1608 CZ PHE A 95 2.080 -2.749 -1.298 1.00 0.00 C ATOM 0 H PHE A 95 1.744 0.497 -4.910 1.00 0.00 H new ATOM 0 HA PHE A 95 1.178 1.979 -2.483 1.00 0.00 H new ATOM 0 HB2 PHE A 95 3.697 0.979 -3.866 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.648 1.677 -2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.458 0.520 -0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 95 2.841 -1.303 -4.292 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.890 -1.685 0.569 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.328 -3.523 -3.299 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.845 -3.711 -0.867 1.00 0.00 H new ATOM 1618 N TYR A 96 2.204 4.266 -2.948 1.00 0.00 N ATOM 1619 CA TYR A 96 2.576 5.641 -3.238 1.00 0.00 C ATOM 1620 C TYR A 96 3.441 6.210 -2.113 1.00 0.00 C ATOM 1621 O TYR A 96 3.454 5.731 -0.976 1.00 0.00 O ATOM 1622 CB TYR A 96 1.324 6.504 -3.431 1.00 0.00 C ATOM 1623 CG TYR A 96 0.410 6.096 -4.568 1.00 0.00 C ATOM 1624 CD1 TYR A 96 -0.613 5.168 -4.313 1.00 0.00 C ATOM 1625 CD2 TYR A 96 0.544 6.664 -5.853 1.00 0.00 C ATOM 1626 CE1 TYR A 96 -1.525 4.839 -5.322 1.00 0.00 C ATOM 1627 CE2 TYR A 96 -0.364 6.317 -6.874 1.00 0.00 C ATOM 1628 CZ TYR A 96 -1.417 5.418 -6.596 1.00 0.00 C ATOM 1629 OH TYR A 96 -2.334 5.090 -7.541 1.00 0.00 O ATOM 0 H TYR A 96 1.974 4.113 -1.966 1.00 0.00 H new ATOM 0 HA TYR A 96 3.155 5.653 -4.162 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.749 6.489 -2.505 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.638 7.535 -3.595 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -0.696 4.709 -3.339 1.00 0.00 H new ATOM 0 HD2 TYR A 96 1.342 7.364 -6.054 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.318 4.134 -5.119 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.255 6.736 -7.863 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.133 5.568 -8.372 1.00 0.00 H new ATOM 1639 N GLU A 97 4.140 7.287 -2.446 1.00 0.00 N ATOM 1640 CA GLU A 97 5.211 7.948 -1.716 1.00 0.00 C ATOM 1641 C GLU A 97 4.726 8.772 -0.509 1.00 0.00 C ATOM 1642 O GLU A 97 5.359 9.769 -0.146 1.00 0.00 O ATOM 1643 CB GLU A 97 6.024 8.826 -2.700 1.00 0.00 C ATOM 1644 CG GLU A 97 6.372 8.196 -4.066 1.00 0.00 C ATOM 1645 CD GLU A 97 5.404 8.598 -5.194 1.00 0.00 C ATOM 1646 OE1 GLU A 97 4.171 8.437 -5.020 1.00 0.00 O ATOM 1647 OE2 GLU A 97 5.880 9.109 -6.236 1.00 0.00 O ATOM 0 H GLU A 97 3.950 7.768 -3.325 1.00 0.00 H new ATOM 0 HA GLU A 97 5.844 7.169 -1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.463 9.743 -2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 97 6.955 9.113 -2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.384 8.490 -4.345 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.371 7.110 -3.967 1.00 0.00 H new ATOM 1654 N ASP A 98 3.615 8.371 0.119 1.00 0.00 N ATOM 1655 CA ASP A 98 2.897 9.089 1.175 1.00 0.00 C ATOM 1656 C ASP A 98 2.704 10.572 0.839 1.00 0.00 C ATOM 1657 O ASP A 98 3.428 11.437 1.327 1.00 0.00 O ATOM 1658 CB ASP A 98 3.575 8.843 2.525 1.00 0.00 C ATOM 1659 CG ASP A 98 2.866 9.471 3.719 1.00 0.00 C ATOM 1660 OD1 ASP A 98 3.182 10.618 4.110 1.00 0.00 O ATOM 1661 OD2 ASP A 98 2.042 8.766 4.342 1.00 0.00 O ATOM 0 H ASP A 98 3.168 7.484 -0.111 1.00 0.00 H new ATOM 0 HA ASP A 98 1.885 8.692 1.248 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.649 7.768 2.688 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.593 9.229 2.480 1.00 0.00 H new ATOM 1666 N LYS A 99 1.739 10.863 -0.044 1.00 0.00 N ATOM 1667 CA LYS A 99 1.383 12.189 -0.563 1.00 0.00 C ATOM 1668 C LYS A 99 2.518 12.973 -1.230 1.00 0.00 C ATOM 1669 O LYS A 99 2.267 14.067 -1.738 1.00 0.00 O ATOM 1670 CB LYS A 99 0.603 12.982 0.509 1.00 0.00 C ATOM 1671 CG LYS A 99 -0.815 13.387 0.055 1.00 0.00 C ATOM 1672 CD LYS A 99 -0.894 14.854 -0.374 1.00 0.00 C ATOM 1673 CE LYS A 99 -2.175 15.214 -1.139 1.00 0.00 C ATOM 1674 NZ LYS A 99 -3.423 14.986 -0.384 1.00 0.00 N ATOM 0 H LYS A 99 1.149 10.131 -0.440 1.00 0.00 H new ATOM 0 HA LYS A 99 0.720 12.020 -1.412 1.00 0.00 H new ATOM 0 HB2 LYS A 99 0.529 12.380 1.415 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.165 13.880 0.768 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -1.123 12.751 -0.775 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -1.518 13.211 0.869 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.823 15.485 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.032 15.085 -1.000 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -2.127 16.264 -1.429 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -2.210 14.630 -2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.238 15.254 -0.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -3.496 13.980 -0.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.416 15.563 0.481 1.00 0.00 H new ATOM 1688 N GLY A 100 3.731 12.426 -1.322 1.00 0.00 N ATOM 1689 CA GLY A 100 4.867 13.055 -1.969 1.00 0.00 C ATOM 1690 C GLY A 100 4.745 12.972 -3.483 1.00 0.00 C ATOM 1691 O GLY A 100 5.428 12.164 -4.109 1.00 0.00 O ATOM 0 H GLY A 100 3.949 11.508 -0.935 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.933 14.099 -1.662 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.788 12.569 -1.647 1.00 0.00 H new ATOM 1695 N ILE A 101 3.878 13.790 -4.076 1.00 0.00 N ATOM 1696 CA ILE A 101 3.738 14.023 -5.514 1.00 0.00 C ATOM 1697 C ILE A 101 3.543 15.537 -5.692 1.00 0.00 C ATOM 1698 O ILE A 101 3.507 16.273 -4.704 1.00 0.00 O ATOM 1699 CB ILE A 101 2.571 13.214 -6.158 1.00 0.00 C ATOM 1700 CG1 ILE A 101 2.183 11.928 -5.396 1.00 0.00 C ATOM 1701 CG2 ILE A 101 2.953 12.836 -7.606 1.00 0.00 C ATOM 1702 CD1 ILE A 101 0.974 11.184 -5.973 1.00 0.00 C ATOM 0 H ILE A 101 3.214 14.342 -3.533 1.00 0.00 H new ATOM 0 HA ILE A 101 4.630 13.672 -6.033 1.00 0.00 H new ATOM 0 HB ILE A 101 1.700 13.868 -6.122 1.00 0.00 H new ATOM 0 HG12 ILE A 101 3.039 11.253 -5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 101 1.973 12.186 -4.358 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.140 12.270 -8.061 1.00 0.00 H new ATOM 0 HG22 ILE A 101 3.131 13.743 -8.184 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.858 12.228 -7.597 1.00 0.00 H new ATOM 0 HD11 ILE A 101 0.775 10.295 -5.375 1.00 0.00 H new ATOM 0 HD12 ILE A 101 0.102 11.837 -5.954 1.00 0.00 H new ATOM 0 HD13 ILE A 101 1.185 10.890 -7.001 1.00 0.00 H new ATOM 1714 N GLU A 102 3.413 16.009 -6.936 1.00 0.00 N ATOM 1715 CA GLU A 102 3.210 17.415 -7.312 1.00 0.00 C ATOM 1716 C GLU A 102 4.417 18.293 -6.919 1.00 0.00 C ATOM 1717 O GLU A 102 4.319 19.519 -6.967 1.00 0.00 O ATOM 1718 CB GLU A 102 1.874 17.958 -6.743 1.00 0.00 C ATOM 1719 CG GLU A 102 0.623 17.096 -7.042 1.00 0.00 C ATOM 1720 CD GLU A 102 -0.480 17.219 -5.980 1.00 0.00 C ATOM 1721 OE1 GLU A 102 -0.178 17.228 -4.764 1.00 0.00 O ATOM 1722 OE2 GLU A 102 -1.688 17.219 -6.320 1.00 0.00 O ATOM 0 H GLU A 102 3.448 15.393 -7.748 1.00 0.00 H new ATOM 0 HA GLU A 102 3.138 17.462 -8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 102 1.974 18.059 -5.662 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.709 18.958 -7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.216 17.386 -8.011 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.923 16.051 -7.122 1.00 0.00 H new ATOM 1729 N ALA A 103 5.542 17.685 -6.516 1.00 0.00 N ATOM 1730 CA ALA A 103 6.676 18.312 -5.848 1.00 0.00 C ATOM 1731 C ALA A 103 7.628 18.989 -6.845 1.00 0.00 C ATOM 1732 O ALA A 103 8.731 18.503 -7.109 1.00 0.00 O ATOM 1733 CB ALA A 103 7.394 17.252 -5.001 1.00 0.00 C ATOM 0 H ALA A 103 5.686 16.685 -6.659 1.00 0.00 H new ATOM 0 HA ALA A 103 6.313 19.108 -5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.246 17.706 -4.495 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.704 16.850 -4.260 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.743 16.446 -5.646 1.00 0.00 H new ATOM 1739 N SER A 104 7.213 20.117 -7.409 1.00 0.00 N ATOM 1740 CA SER A 104 8.056 20.992 -8.206 1.00 0.00 C ATOM 1741 C SER A 104 9.044 21.744 -7.297 1.00 0.00 C ATOM 1742 O SER A 104 8.760 21.983 -6.116 1.00 0.00 O ATOM 1743 CB SER A 104 7.142 21.970 -8.952 1.00 0.00 C ATOM 1744 OG SER A 104 6.126 21.269 -9.655 1.00 0.00 O ATOM 0 H SER A 104 6.255 20.455 -7.321 1.00 0.00 H new ATOM 0 HA SER A 104 8.643 20.416 -8.922 1.00 0.00 H new ATOM 0 HB2 SER A 104 6.689 22.664 -8.244 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.730 22.565 -9.650 1.00 0.00 H new ATOM 0 HG SER A 104 5.551 21.909 -10.124 1.00 0.00 H new ATOM 1750 N VAL A 105 10.194 22.151 -7.832 1.00 0.00 N ATOM 1751 CA VAL A 105 11.148 23.028 -7.160 1.00 0.00 C ATOM 1752 C VAL A 105 11.988 23.797 -8.181 1.00 0.00 C ATOM 1753 O VAL A 105 12.190 25.003 -7.994 1.00 0.00 O ATOM 1754 CB VAL A 105 12.002 22.235 -6.139 1.00 0.00 C ATOM 1755 CG1 VAL A 105 12.838 21.107 -6.763 1.00 0.00 C ATOM 1756 CG2 VAL A 105 12.929 23.160 -5.335 1.00 0.00 C ATOM 0 H VAL A 105 10.494 21.873 -8.766 1.00 0.00 H new ATOM 0 HA VAL A 105 10.601 23.775 -6.585 1.00 0.00 H new ATOM 0 HB VAL A 105 11.272 21.770 -5.476 1.00 0.00 H new ATOM 0 HG11 VAL A 105 13.406 20.601 -5.983 1.00 0.00 H new ATOM 0 HG12 VAL A 105 12.177 20.392 -7.252 1.00 0.00 H new ATOM 0 HG13 VAL A 105 13.525 21.527 -7.498 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.512 22.567 -4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 105 13.603 23.680 -6.015 1.00 0.00 H new ATOM 0 HG23 VAL A 105 12.331 23.889 -4.789 1.00 0.00 H new ATOM 1766 N LYS A 106 12.504 23.151 -9.233 1.00 0.00 N ATOM 1767 CA LYS A 106 13.365 23.794 -10.213 1.00 0.00 C ATOM 1768 C LYS A 106 13.383 22.922 -11.454 1.00 0.00 C ATOM 1769 O LYS A 106 12.723 23.285 -12.447 1.00 0.00 O ATOM 1770 CB LYS A 106 14.770 23.996 -9.607 1.00 0.00 C ATOM 1771 CG LYS A 106 15.721 24.822 -10.482 1.00 0.00 C ATOM 1772 CD LYS A 106 15.349 26.306 -10.622 1.00 0.00 C ATOM 1773 CE LYS A 106 15.399 27.128 -9.326 1.00 0.00 C ATOM 1774 NZ LYS A 106 16.744 27.164 -8.722 1.00 0.00 N ATOM 0 H LYS A 106 12.331 22.164 -9.423 1.00 0.00 H new ATOM 0 HA LYS A 106 12.997 24.782 -10.490 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.668 24.486 -8.639 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.218 23.019 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 106 16.726 24.752 -10.066 1.00 0.00 H new ATOM 0 HG3 LYS A 106 15.756 24.376 -11.476 1.00 0.00 H new ATOM 0 HD2 LYS A 106 16.022 26.764 -11.347 1.00 0.00 H new ATOM 0 HD3 LYS A 106 14.342 26.372 -11.034 1.00 0.00 H new ATOM 0 HE2 LYS A 106 15.072 28.147 -9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 106 14.695 26.708 -8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 16.722 27.746 -7.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 17.042 26.197 -8.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 17.418 27.574 -9.400 1.00 0.00 H new TER 1788 LYS A 106