USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=23 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 Set 1.1: A 71 ASN : amide:sc= 0.693 K(o=2.7,f=-3.2) USER MOD Set 1.2: A 74 LYS NZ :NH3+ 179:sc= 2.01 (180deg=1.21) USER MOD Single : A 1 GLY N :NH3+ 138:sc= 0.00582 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0.108 K(o=0.11,f=-3!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 161:sc= -0.0292 (180deg=-0.274) USER MOD Single : A 10 MET CE :methyl -169:sc= -0.111 (180deg=-0.344) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.497 X(o=0.5,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl -172:sc= -1.06 (180deg=-1.19) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 32 LYS NZ :NH3+ 168:sc= 0.288 (180deg=0.226) USER MOD Single : A 33 LYS NZ :NH3+ -154:sc= 0.231 (180deg=0.0593) USER MOD Single : A 37 THR OG1 : rot 28:sc= 0.459 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -152:sc= 0.0578 (180deg=-0.0392) 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= -0.369 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.393 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 87:sc= 0.275 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.458 K(o=0.46,f=-0.043) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 23:sc= 1.27 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+ 168:sc= 0 (180deg=-0.0805) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.398 13.402 19.902 1.00 0.00 N ATOM 2 CA GLY A 1 -16.165 12.336 19.249 1.00 0.00 C ATOM 3 C GLY A 1 -17.538 12.204 19.879 1.00 0.00 C ATOM 4 O GLY A 1 -17.648 12.164 21.107 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.416 13.088 20.041 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.408 14.253 19.305 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.825 13.621 20.825 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.266 12.552 18.186 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.628 11.391 19.332 1.00 0.00 H new ATOM 8 N MET A 2 -18.590 12.098 19.064 1.00 0.00 N ATOM 9 CA MET A 2 -19.922 11.754 19.544 1.00 0.00 C ATOM 10 C MET A 2 -20.059 10.237 19.412 1.00 0.00 C ATOM 11 O MET A 2 -19.713 9.519 20.347 1.00 0.00 O ATOM 12 CB MET A 2 -20.995 12.583 18.814 1.00 0.00 C ATOM 13 CG MET A 2 -22.346 12.471 19.529 1.00 0.00 C ATOM 14 SD MET A 2 -23.685 13.407 18.740 1.00 0.00 S ATOM 15 CE MET A 2 -24.849 13.484 20.129 1.00 0.00 C ATOM 0 H MET A 2 -18.539 12.249 18.056 1.00 0.00 H new ATOM 0 HA MET A 2 -20.073 12.011 20.593 1.00 0.00 H new ATOM 0 HB2 MET A 2 -20.687 13.628 18.770 1.00 0.00 H new ATOM 0 HB3 MET A 2 -21.092 12.236 17.785 1.00 0.00 H new ATOM 0 HG2 MET A 2 -22.632 11.420 19.578 1.00 0.00 H new ATOM 0 HG3 MET A 2 -22.231 12.818 20.556 1.00 0.00 H new ATOM 0 HE1 MET A 2 -25.742 14.029 19.825 1.00 0.00 H new ATOM 0 HE2 MET A 2 -25.125 12.473 20.429 1.00 0.00 H new ATOM 0 HE3 MET A 2 -24.380 13.996 20.969 1.00 0.00 H new ATOM 25 N ASN A 3 -20.452 9.744 18.236 1.00 0.00 N ATOM 26 CA ASN A 3 -20.656 8.330 17.926 1.00 0.00 C ATOM 27 C ASN A 3 -19.588 7.848 16.923 1.00 0.00 C ATOM 28 O ASN A 3 -19.013 8.680 16.214 1.00 0.00 O ATOM 29 CB ASN A 3 -22.075 8.151 17.353 1.00 0.00 C ATOM 30 CG ASN A 3 -22.192 8.667 15.920 1.00 0.00 C ATOM 31 OD1 ASN A 3 -21.739 9.768 15.605 1.00 0.00 O ATOM 32 ND2 ASN A 3 -22.777 7.893 15.029 1.00 0.00 N ATOM 0 H ASN A 3 -20.645 10.349 17.438 1.00 0.00 H new ATOM 0 HA ASN A 3 -20.557 7.729 18.830 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -22.344 7.095 17.380 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -22.789 8.678 17.986 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -22.860 8.203 14.061 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -23.147 6.984 15.307 1.00 0.00 H new ATOM 39 N PRO A 4 -19.299 6.540 16.823 1.00 0.00 N ATOM 40 CA PRO A 4 -18.213 6.040 15.977 1.00 0.00 C ATOM 41 C PRO A 4 -18.515 6.129 14.471 1.00 0.00 C ATOM 42 O PRO A 4 -17.773 6.793 13.741 1.00 0.00 O ATOM 43 CB PRO A 4 -17.971 4.598 16.441 1.00 0.00 C ATOM 44 CG PRO A 4 -19.267 4.191 17.138 1.00 0.00 C ATOM 45 CD PRO A 4 -19.785 5.500 17.716 1.00 0.00 C ATOM 0 HA PRO A 4 -17.322 6.658 16.090 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -17.752 3.942 15.598 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -17.121 4.538 17.120 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -19.978 3.752 16.438 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -19.088 3.451 17.918 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -20.874 5.503 17.766 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -19.419 5.652 18.731 1.00 0.00 H new ATOM 53 N ALA A 5 -19.624 5.537 14.005 1.00 0.00 N ATOM 54 CA ALA A 5 -19.937 5.254 12.594 1.00 0.00 C ATOM 55 C ALA A 5 -18.900 4.330 11.917 1.00 0.00 C ATOM 56 O ALA A 5 -17.980 3.862 12.586 1.00 0.00 O ATOM 57 CB ALA A 5 -20.178 6.554 11.818 1.00 0.00 C ATOM 0 H ALA A 5 -20.366 5.226 14.633 1.00 0.00 H new ATOM 0 HA ALA A 5 -20.868 4.687 12.576 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -20.407 6.320 10.778 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -21.015 7.093 12.262 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.283 7.175 11.861 1.00 0.00 H new ATOM 63 N TYR A 6 -19.078 3.999 10.627 1.00 0.00 N ATOM 64 CA TYR A 6 -18.186 3.125 9.842 1.00 0.00 C ATOM 65 C TYR A 6 -17.514 3.912 8.714 1.00 0.00 C ATOM 66 O TYR A 6 -16.309 4.139 8.776 1.00 0.00 O ATOM 67 CB TYR A 6 -18.913 1.862 9.333 1.00 0.00 C ATOM 68 CG TYR A 6 -18.847 0.686 10.297 1.00 0.00 C ATOM 69 CD1 TYR A 6 -19.321 0.844 11.607 1.00 0.00 C ATOM 70 CD2 TYR A 6 -18.274 -0.545 9.918 1.00 0.00 C ATOM 71 CE1 TYR A 6 -19.162 -0.173 12.559 1.00 0.00 C ATOM 72 CE2 TYR A 6 -18.110 -1.575 10.866 1.00 0.00 C ATOM 73 CZ TYR A 6 -18.523 -1.374 12.203 1.00 0.00 C ATOM 74 OH TYR A 6 -18.293 -2.309 13.162 1.00 0.00 O ATOM 0 H TYR A 6 -19.870 4.342 10.084 1.00 0.00 H new ATOM 0 HA TYR A 6 -17.397 2.768 10.504 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -19.958 2.107 9.144 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -18.478 1.563 8.379 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -19.816 1.762 11.887 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -17.959 -0.700 8.897 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -19.530 -0.034 13.565 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -17.670 -2.516 10.572 1.00 0.00 H new ATOM 0 HH TYR A 6 -17.845 -3.084 12.763 1.00 0.00 H new ATOM 84 N ARG A 7 -18.301 4.378 7.734 1.00 0.00 N ATOM 85 CA ARG A 7 -17.894 5.171 6.563 1.00 0.00 C ATOM 86 C ARG A 7 -17.058 4.356 5.570 1.00 0.00 C ATOM 87 O ARG A 7 -16.644 3.235 5.854 1.00 0.00 O ATOM 88 CB ARG A 7 -17.152 6.459 6.988 1.00 0.00 C ATOM 89 CG ARG A 7 -17.847 7.303 8.070 1.00 0.00 C ATOM 90 CD ARG A 7 -19.206 7.855 7.619 1.00 0.00 C ATOM 91 NE ARG A 7 -20.354 7.081 8.117 1.00 0.00 N ATOM 92 CZ ARG A 7 -21.494 7.586 8.599 1.00 0.00 C ATOM 93 NH1 ARG A 7 -21.710 8.897 8.635 1.00 0.00 N ATOM 94 NH2 ARG A 7 -22.426 6.759 9.051 1.00 0.00 N ATOM 0 H ARG A 7 -19.305 4.200 7.738 1.00 0.00 H new ATOM 0 HA ARG A 7 -18.809 5.461 6.046 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -16.161 6.183 7.349 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -17.008 7.081 6.105 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -17.987 6.695 8.964 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -17.198 8.133 8.348 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -19.300 8.887 7.959 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -19.237 7.874 6.530 1.00 0.00 H new ATOM 0 HE ARG A 7 -20.272 6.065 8.092 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -20.998 9.541 8.290 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -22.588 9.259 9.007 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -22.268 5.752 9.028 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -23.301 7.130 9.422 1.00 0.00 H new ATOM 108 N LYS A 8 -16.784 4.918 4.386 1.00 0.00 N ATOM 109 CA LYS A 8 -15.966 4.250 3.365 1.00 0.00 C ATOM 110 C LYS A 8 -14.584 3.930 3.921 1.00 0.00 C ATOM 111 O LYS A 8 -14.067 2.835 3.708 1.00 0.00 O ATOM 112 CB LYS A 8 -15.889 5.139 2.113 1.00 0.00 C ATOM 113 CG LYS A 8 -15.505 4.426 0.803 1.00 0.00 C ATOM 114 CD LYS A 8 -14.037 3.968 0.725 1.00 0.00 C ATOM 115 CE LYS A 8 -13.542 3.793 -0.715 1.00 0.00 C ATOM 116 NZ LYS A 8 -13.444 5.085 -1.417 1.00 0.00 N ATOM 0 H LYS A 8 -17.120 5.841 4.110 1.00 0.00 H new ATOM 0 HA LYS A 8 -16.426 3.303 3.082 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -16.857 5.619 1.972 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -15.164 5.932 2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -16.150 3.556 0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -15.707 5.097 -0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -13.407 4.697 1.234 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -13.927 3.024 1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -12.566 3.307 -0.708 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -14.222 3.135 -1.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -12.822 4.984 -2.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -14.390 5.383 -1.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -13.051 5.801 -0.773 1.00 0.00 H new ATOM 130 N ALA A 9 -13.990 4.880 4.645 1.00 0.00 N ATOM 131 CA ALA A 9 -12.635 4.769 5.154 1.00 0.00 C ATOM 132 C ALA A 9 -12.456 3.616 6.155 1.00 0.00 C ATOM 133 O ALA A 9 -11.308 3.277 6.449 1.00 0.00 O ATOM 134 CB ALA A 9 -12.225 6.108 5.767 1.00 0.00 C ATOM 0 H ALA A 9 -14.448 5.757 4.894 1.00 0.00 H new ATOM 0 HA ALA A 9 -11.980 4.527 4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.208 6.035 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.269 6.886 5.005 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -12.905 6.359 6.581 1.00 0.00 H new ATOM 140 N MET A 10 -13.526 2.979 6.655 1.00 0.00 N ATOM 141 CA MET A 10 -13.413 1.716 7.385 1.00 0.00 C ATOM 142 C MET A 10 -12.711 0.684 6.503 1.00 0.00 C ATOM 143 O MET A 10 -11.762 0.043 6.943 1.00 0.00 O ATOM 144 CB MET A 10 -14.799 1.193 7.814 1.00 0.00 C ATOM 145 CG MET A 10 -14.871 0.843 9.304 1.00 0.00 C ATOM 146 SD MET A 10 -13.937 -0.619 9.851 1.00 0.00 S ATOM 147 CE MET A 10 -14.731 -1.925 8.869 1.00 0.00 C ATOM 0 H MET A 10 -14.482 3.323 6.564 1.00 0.00 H new ATOM 0 HA MET A 10 -12.828 1.887 8.289 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.552 1.947 7.587 1.00 0.00 H new ATOM 0 HB3 MET A 10 -15.046 0.309 7.226 1.00 0.00 H new ATOM 0 HG2 MET A 10 -14.518 1.704 9.872 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.918 0.695 9.568 1.00 0.00 H new ATOM 0 HE1 MET A 10 -14.407 -2.901 9.231 1.00 0.00 H new ATOM 0 HE2 MET A 10 -15.814 -1.844 8.964 1.00 0.00 H new ATOM 0 HE3 MET A 10 -14.449 -1.815 7.822 1.00 0.00 H new ATOM 157 N LEU A 11 -13.139 0.555 5.243 1.00 0.00 N ATOM 158 CA LEU A 11 -12.621 -0.464 4.339 1.00 0.00 C ATOM 159 C LEU A 11 -11.162 -0.193 3.984 1.00 0.00 C ATOM 160 O LEU A 11 -10.369 -1.114 3.813 1.00 0.00 O ATOM 161 CB LEU A 11 -13.464 -0.505 3.053 1.00 0.00 C ATOM 162 CG LEU A 11 -13.467 -1.931 2.477 1.00 0.00 C ATOM 163 CD1 LEU A 11 -14.530 -2.753 3.206 1.00 0.00 C ATOM 164 CD2 LEU A 11 -13.786 -1.935 0.981 1.00 0.00 C ATOM 0 H LEU A 11 -13.852 1.154 4.827 1.00 0.00 H new ATOM 0 HA LEU A 11 -12.681 -1.427 4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -14.485 -0.187 3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -13.059 0.192 2.320 1.00 0.00 H new ATOM 0 HG LEU A 11 -12.474 -2.357 2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -14.543 -3.767 2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.298 -2.785 4.271 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.508 -2.294 3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.779 -2.960 0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.771 -1.497 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.036 -1.351 0.447 1.00 0.00 H new ATOM 176 N GLU A 12 -10.802 1.082 3.858 1.00 0.00 N ATOM 177 CA GLU A 12 -9.432 1.471 3.552 1.00 0.00 C ATOM 178 C GLU A 12 -8.536 1.213 4.769 1.00 0.00 C ATOM 179 O GLU A 12 -7.375 0.861 4.598 1.00 0.00 O ATOM 180 CB GLU A 12 -9.415 2.926 3.054 1.00 0.00 C ATOM 181 CG GLU A 12 -10.081 2.982 1.663 1.00 0.00 C ATOM 182 CD GLU A 12 -10.323 4.373 1.076 1.00 0.00 C ATOM 183 OE1 GLU A 12 -10.479 5.349 1.845 1.00 0.00 O ATOM 184 OE2 GLU A 12 -10.499 4.442 -0.165 1.00 0.00 O ATOM 0 H GLU A 12 -11.446 1.866 3.964 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.022 0.864 2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.947 3.571 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.390 3.294 2.997 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.460 2.421 0.965 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -11.039 2.466 1.723 1.00 0.00 H new ATOM 191 N SER A 13 -9.066 1.316 5.994 1.00 0.00 N ATOM 192 CA SER A 13 -8.374 0.924 7.218 1.00 0.00 C ATOM 193 C SER A 13 -8.234 -0.595 7.285 1.00 0.00 C ATOM 194 O SER A 13 -7.166 -1.083 7.653 1.00 0.00 O ATOM 195 CB SER A 13 -9.165 1.446 8.419 1.00 0.00 C ATOM 196 OG SER A 13 -8.425 1.453 9.625 1.00 0.00 O ATOM 0 H SER A 13 -10.004 1.681 6.160 1.00 0.00 H new ATOM 0 HA SER A 13 -7.372 1.353 7.229 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.506 2.459 8.206 1.00 0.00 H new ATOM 0 HB3 SER A 13 -10.055 0.831 8.552 1.00 0.00 H new ATOM 0 HG SER A 13 -8.986 1.798 10.351 1.00 0.00 H new ATOM 202 N GLU A 14 -9.272 -1.343 6.897 1.00 0.00 N ATOM 203 CA GLU A 14 -9.229 -2.786 6.849 1.00 0.00 C ATOM 204 C GLU A 14 -8.087 -3.244 5.945 1.00 0.00 C ATOM 205 O GLU A 14 -7.374 -4.184 6.297 1.00 0.00 O ATOM 206 CB GLU A 14 -10.584 -3.350 6.399 1.00 0.00 C ATOM 207 CG GLU A 14 -11.587 -3.484 7.551 1.00 0.00 C ATOM 208 CD GLU A 14 -12.804 -4.302 7.118 1.00 0.00 C ATOM 209 OE1 GLU A 14 -13.694 -3.757 6.427 1.00 0.00 O ATOM 210 OE2 GLU A 14 -12.848 -5.514 7.433 1.00 0.00 O ATOM 0 H GLU A 14 -10.167 -0.949 6.608 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.036 -3.175 7.849 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -11.005 -2.701 5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.431 -4.327 5.942 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -11.106 -3.963 8.404 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -11.906 -2.495 7.879 1.00 0.00 H new ATOM 217 N ILE A 15 -7.883 -2.557 4.818 1.00 0.00 N ATOM 218 CA ILE A 15 -6.814 -2.827 3.865 1.00 0.00 C ATOM 219 C ILE A 15 -5.474 -2.238 4.357 1.00 0.00 C ATOM 220 O ILE A 15 -4.425 -2.676 3.888 1.00 0.00 O ATOM 221 CB ILE A 15 -7.269 -2.340 2.459 1.00 0.00 C ATOM 222 CG1 ILE A 15 -8.504 -3.157 1.995 1.00 0.00 C ATOM 223 CG2 ILE A 15 -6.176 -2.480 1.381 1.00 0.00 C ATOM 224 CD1 ILE A 15 -9.252 -2.560 0.796 1.00 0.00 C ATOM 0 H ILE A 15 -8.477 -1.776 4.539 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.622 -3.897 3.781 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.503 -1.281 2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.180 -4.166 1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -9.198 -3.248 2.831 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.560 -2.123 0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.306 -1.889 1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.889 -3.527 1.288 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -10.099 -3.197 0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.611 -1.563 1.051 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.578 -2.495 -0.058 1.00 0.00 H new ATOM 236 N GLN A 16 -5.446 -1.284 5.296 1.00 0.00 N ATOM 237 CA GLN A 16 -4.202 -0.671 5.755 1.00 0.00 C ATOM 238 C GLN A 16 -3.330 -1.622 6.571 1.00 0.00 C ATOM 239 O GLN A 16 -2.106 -1.610 6.417 1.00 0.00 O ATOM 240 CB GLN A 16 -4.484 0.638 6.514 1.00 0.00 C ATOM 241 CG GLN A 16 -3.265 1.572 6.494 1.00 0.00 C ATOM 242 CD GLN A 16 -2.539 1.680 7.829 1.00 0.00 C ATOM 243 OE1 GLN A 16 -2.714 2.646 8.563 1.00 0.00 O ATOM 244 NE2 GLN A 16 -1.711 0.711 8.179 1.00 0.00 N ATOM 0 H GLN A 16 -6.282 -0.920 5.754 1.00 0.00 H new ATOM 0 HA GLN A 16 -3.623 -0.431 4.863 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -5.339 1.144 6.065 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -4.753 0.411 7.546 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -2.563 1.218 5.739 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -3.589 2.567 6.188 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.572 -0.089 7.562 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.211 0.763 9.067 1.00 0.00 H new ATOM 253 N LYS A 17 -3.932 -2.440 7.435 1.00 0.00 N ATOM 254 CA LYS A 17 -3.173 -3.460 8.176 1.00 0.00 C ATOM 255 C LYS A 17 -2.651 -4.563 7.253 1.00 0.00 C ATOM 256 O LYS A 17 -1.588 -5.123 7.526 1.00 0.00 O ATOM 257 CB LYS A 17 -4.028 -4.078 9.278 1.00 0.00 C ATOM 258 CG LYS A 17 -3.889 -3.418 10.664 1.00 0.00 C ATOM 259 CD LYS A 17 -4.275 -4.378 11.807 1.00 0.00 C ATOM 260 CE LYS A 17 -5.732 -4.854 11.771 1.00 0.00 C ATOM 261 NZ LYS A 17 -6.674 -3.845 12.296 1.00 0.00 N ATOM 0 H LYS A 17 -4.931 -2.421 7.641 1.00 0.00 H new ATOM 0 HA LYS A 17 -2.317 -2.956 8.624 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -5.074 -4.031 8.974 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -3.769 -5.133 9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.861 -3.084 10.804 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.521 -2.531 10.707 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -3.620 -5.249 11.770 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -4.091 -3.881 12.760 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -6.004 -5.100 10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -5.825 -5.770 12.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -7.644 -4.218 12.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -6.434 -3.627 13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -6.608 -2.978 11.725 1.00 0.00 H new ATOM 275 N LEU A 18 -3.361 -4.866 6.162 1.00 0.00 N ATOM 276 CA LEU A 18 -3.015 -5.975 5.278 1.00 0.00 C ATOM 277 C LEU A 18 -1.616 -5.793 4.693 1.00 0.00 C ATOM 278 O LEU A 18 -0.855 -6.758 4.664 1.00 0.00 O ATOM 279 CB LEU A 18 -4.076 -6.150 4.172 1.00 0.00 C ATOM 280 CG LEU A 18 -5.143 -7.228 4.450 1.00 0.00 C ATOM 281 CD1 LEU A 18 -5.688 -7.243 5.882 1.00 0.00 C ATOM 282 CD2 LEU A 18 -6.323 -7.037 3.489 1.00 0.00 C ATOM 0 H LEU A 18 -4.190 -4.348 5.870 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.004 -6.891 5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.579 -5.195 4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.568 -6.396 3.239 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.636 -8.181 4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.432 -8.034 5.980 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.871 -7.424 6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.150 -6.281 6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.078 -7.798 3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.757 -6.048 3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.973 -7.128 2.461 1.00 0.00 H new ATOM 294 N LEU A 19 -1.238 -4.586 4.254 1.00 0.00 N ATOM 295 CA LEU A 19 0.098 -4.334 3.742 1.00 0.00 C ATOM 296 C LEU A 19 1.165 -4.575 4.808 1.00 0.00 C ATOM 297 O LEU A 19 2.296 -4.902 4.462 1.00 0.00 O ATOM 298 CB LEU A 19 0.191 -2.864 3.331 1.00 0.00 C ATOM 299 CG LEU A 19 -0.420 -2.395 2.021 1.00 0.00 C ATOM 300 CD1 LEU A 19 0.502 -2.623 0.815 1.00 0.00 C ATOM 301 CD2 LEU A 19 -1.730 -3.048 1.726 1.00 0.00 C ATOM 0 H LEU A 19 -1.849 -3.769 4.247 1.00 0.00 H new ATOM 0 HA LEU A 19 0.270 -5.010 2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.264 -2.276 4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.249 -2.602 3.306 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.570 -1.325 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.011 -2.268 -0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.434 -2.076 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.717 -3.687 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.118 -2.674 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.592 -4.127 1.661 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.438 -2.820 2.523 1.00 0.00 H new ATOM 313 N MET A 20 0.840 -4.366 6.083 1.00 0.00 N ATOM 314 CA MET A 20 1.806 -4.449 7.162 1.00 0.00 C ATOM 315 C MET A 20 2.121 -5.905 7.466 1.00 0.00 C ATOM 316 O MET A 20 3.290 -6.273 7.415 1.00 0.00 O ATOM 317 CB MET A 20 1.291 -3.700 8.394 1.00 0.00 C ATOM 318 CG MET A 20 1.248 -2.180 8.170 1.00 0.00 C ATOM 319 SD MET A 20 2.719 -1.195 8.608 1.00 0.00 S ATOM 320 CE MET A 20 4.130 -2.196 8.048 1.00 0.00 C ATOM 0 H MET A 20 -0.104 -4.134 6.391 1.00 0.00 H new ATOM 0 HA MET A 20 2.736 -3.968 6.857 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.292 -4.058 8.644 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.932 -3.922 9.247 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.034 -2.006 7.115 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.404 -1.785 8.736 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.058 -1.745 8.399 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.042 -3.205 8.450 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.136 -2.239 6.959 1.00 0.00 H new ATOM 330 N GLU A 21 1.102 -6.741 7.692 1.00 0.00 N ATOM 331 CA GLU A 21 1.263 -8.195 7.741 1.00 0.00 C ATOM 332 C GLU A 21 2.082 -8.682 6.544 1.00 0.00 C ATOM 333 O GLU A 21 3.074 -9.385 6.731 1.00 0.00 O ATOM 334 CB GLU A 21 -0.115 -8.872 7.737 1.00 0.00 C ATOM 335 CG GLU A 21 -0.527 -9.461 9.088 1.00 0.00 C ATOM 336 CD GLU A 21 -0.185 -10.951 9.228 1.00 0.00 C ATOM 337 OE1 GLU A 21 -0.801 -11.799 8.542 1.00 0.00 O ATOM 338 OE2 GLU A 21 0.715 -11.288 10.032 1.00 0.00 O ATOM 0 H GLU A 21 0.144 -6.427 7.846 1.00 0.00 H new ATOM 0 HA GLU A 21 1.792 -8.457 8.657 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.864 -8.144 7.427 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -0.115 -9.667 6.991 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -0.033 -8.905 9.885 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.600 -9.327 9.223 1.00 0.00 H new ATOM 345 N ALA A 22 1.696 -8.289 5.324 1.00 0.00 N ATOM 346 CA ALA A 22 2.396 -8.706 4.121 1.00 0.00 C ATOM 347 C ALA A 22 3.870 -8.291 4.155 1.00 0.00 C ATOM 348 O ALA A 22 4.716 -9.089 3.769 1.00 0.00 O ATOM 349 CB ALA A 22 1.697 -8.152 2.879 1.00 0.00 C ATOM 0 H ALA A 22 0.897 -7.679 5.152 1.00 0.00 H new ATOM 0 HA ALA A 22 2.368 -9.795 4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.233 -8.473 1.986 1.00 0.00 H new ATOM 0 HB2 ALA A 22 0.673 -8.524 2.841 1.00 0.00 H new ATOM 0 HB3 ALA A 22 1.685 -7.063 2.923 1.00 0.00 H new ATOM 355 N LEU A 23 4.186 -7.074 4.602 1.00 0.00 N ATOM 356 CA LEU A 23 5.555 -6.585 4.722 1.00 0.00 C ATOM 357 C LEU A 23 6.330 -7.390 5.763 1.00 0.00 C ATOM 358 O LEU A 23 7.450 -7.799 5.487 1.00 0.00 O ATOM 359 CB LEU A 23 5.540 -5.092 5.096 1.00 0.00 C ATOM 360 CG LEU A 23 6.956 -4.491 5.161 1.00 0.00 C ATOM 361 CD1 LEU A 23 7.469 -4.138 3.762 1.00 0.00 C ATOM 362 CD2 LEU A 23 6.939 -3.240 6.029 1.00 0.00 C ATOM 0 H LEU A 23 3.485 -6.393 4.894 1.00 0.00 H new ATOM 0 HA LEU A 23 6.057 -6.708 3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.948 -4.542 4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.050 -4.967 6.062 1.00 0.00 H new ATOM 0 HG LEU A 23 7.625 -5.234 5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.471 -3.716 3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.500 -5.038 3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.802 -3.409 3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.942 -2.815 6.075 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.254 -2.509 5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.609 -3.500 7.035 1.00 0.00 H new ATOM 374 N GLN A 24 5.784 -7.627 6.956 1.00 0.00 N ATOM 375 CA GLN A 24 6.462 -8.420 7.974 1.00 0.00 C ATOM 376 C GLN A 24 6.730 -9.839 7.434 1.00 0.00 C ATOM 377 O GLN A 24 7.809 -10.394 7.655 1.00 0.00 O ATOM 378 CB GLN A 24 5.617 -8.423 9.257 1.00 0.00 C ATOM 379 CG GLN A 24 5.367 -7.033 9.882 1.00 0.00 C ATOM 380 CD GLN A 24 6.566 -6.418 10.605 1.00 0.00 C ATOM 381 OE1 GLN A 24 6.631 -6.416 11.832 1.00 0.00 O ATOM 382 NE2 GLN A 24 7.519 -5.832 9.894 1.00 0.00 N ATOM 0 H GLN A 24 4.869 -7.277 7.239 1.00 0.00 H new ATOM 0 HA GLN A 24 7.431 -7.984 8.220 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.654 -8.884 9.038 1.00 0.00 H new ATOM 0 HB3 GLN A 24 6.111 -9.053 9.997 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.049 -6.350 9.094 1.00 0.00 H new ATOM 0 HG3 GLN A 24 4.540 -7.113 10.587 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.468 -5.832 8.875 1.00 0.00 H new ATOM 0 HE22 GLN A 24 8.303 -5.381 10.366 1.00 0.00 H new ATOM 391 N GLN A 25 5.804 -10.384 6.642 1.00 0.00 N ATOM 392 CA GLN A 25 5.897 -11.660 5.939 1.00 0.00 C ATOM 393 C GLN A 25 6.833 -11.635 4.705 1.00 0.00 C ATOM 394 O GLN A 25 6.938 -12.667 4.027 1.00 0.00 O ATOM 395 CB GLN A 25 4.467 -12.081 5.553 1.00 0.00 C ATOM 396 CG GLN A 25 3.633 -12.529 6.770 1.00 0.00 C ATOM 397 CD GLN A 25 3.615 -14.049 6.934 1.00 0.00 C ATOM 398 OE1 GLN A 25 4.647 -14.716 6.850 1.00 0.00 O ATOM 399 NE2 GLN A 25 2.452 -14.640 7.131 1.00 0.00 N ATOM 0 H GLN A 25 4.916 -9.915 6.465 1.00 0.00 H new ATOM 0 HA GLN A 25 6.356 -12.389 6.607 1.00 0.00 H new ATOM 0 HB2 GLN A 25 3.967 -11.247 5.061 1.00 0.00 H new ATOM 0 HB3 GLN A 25 4.514 -12.895 4.830 1.00 0.00 H new ATOM 0 HG2 GLN A 25 4.039 -12.073 7.673 1.00 0.00 H new ATOM 0 HG3 GLN A 25 2.611 -12.166 6.661 1.00 0.00 H new ATOM 0 HE21 GLN A 25 1.601 -14.081 7.200 1.00 0.00 H new ATOM 0 HE22 GLN A 25 2.404 -15.655 7.215 1.00 0.00 H new ATOM 408 N LEU A 26 7.503 -10.522 4.378 1.00 0.00 N ATOM 409 CA LEU A 26 8.315 -10.335 3.168 1.00 0.00 C ATOM 410 C LEU A 26 9.817 -10.381 3.506 1.00 0.00 C ATOM 411 O LEU A 26 10.225 -10.083 4.632 1.00 0.00 O ATOM 412 CB LEU A 26 7.898 -8.992 2.523 1.00 0.00 C ATOM 413 CG LEU A 26 8.474 -8.658 1.139 1.00 0.00 C ATOM 414 CD1 LEU A 26 7.988 -9.612 0.048 1.00 0.00 C ATOM 415 CD2 LEU A 26 8.072 -7.238 0.720 1.00 0.00 C ATOM 0 H LEU A 26 7.494 -9.694 4.973 1.00 0.00 H new ATOM 0 HA LEU A 26 8.141 -11.143 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 26 6.811 -8.980 2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.178 -8.190 3.206 1.00 0.00 H new ATOM 0 HG LEU A 26 9.555 -8.753 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.428 -9.326 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.287 -10.630 0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.902 -9.560 -0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.488 -7.017 -0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.985 -7.165 0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.457 -6.522 1.446 1.00 0.00 H new ATOM 427 N ARG A 27 10.663 -10.771 2.539 1.00 0.00 N ATOM 428 CA ARG A 27 12.122 -10.785 2.714 1.00 0.00 C ATOM 429 C ARG A 27 12.715 -9.409 2.437 1.00 0.00 C ATOM 430 O ARG A 27 13.336 -8.824 3.316 1.00 0.00 O ATOM 431 CB ARG A 27 12.804 -11.831 1.819 1.00 0.00 C ATOM 432 CG ARG A 27 12.520 -13.273 2.248 1.00 0.00 C ATOM 433 CD ARG A 27 13.468 -14.219 1.505 1.00 0.00 C ATOM 434 NE ARG A 27 13.043 -15.622 1.610 1.00 0.00 N ATOM 435 CZ ARG A 27 13.824 -16.705 1.556 1.00 0.00 C ATOM 436 NH1 ARG A 27 15.147 -16.611 1.585 1.00 0.00 N ATOM 437 NH2 ARG A 27 13.279 -17.908 1.462 1.00 0.00 N ATOM 0 H ARG A 27 10.355 -11.084 1.618 1.00 0.00 H new ATOM 0 HA ARG A 27 12.310 -11.057 3.753 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.470 -11.693 0.791 1.00 0.00 H new ATOM 0 HB3 ARG A 27 13.881 -11.662 1.830 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.654 -13.377 3.325 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.484 -13.532 2.029 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.515 -13.933 0.454 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.475 -14.114 1.910 1.00 0.00 H new ATOM 0 HE ARG A 27 12.045 -15.787 1.738 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.592 -15.695 1.650 1.00 0.00 H new ATOM 0 HH12 ARG A 27 15.719 -17.454 1.542 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.264 -18.007 1.431 1.00 0.00 H new ATOM 0 HH22 ARG A 27 13.874 -18.736 1.421 1.00 0.00 H new ATOM 451 N ASP A 28 12.573 -8.929 1.195 1.00 0.00 N ATOM 452 CA ASP A 28 13.002 -7.609 0.717 1.00 0.00 C ATOM 453 C ASP A 28 14.408 -7.182 1.179 1.00 0.00 C ATOM 454 O ASP A 28 14.581 -6.153 1.822 1.00 0.00 O ATOM 455 CB ASP A 28 11.933 -6.528 0.949 1.00 0.00 C ATOM 456 CG ASP A 28 11.512 -6.392 2.417 1.00 0.00 C ATOM 457 OD1 ASP A 28 10.606 -7.152 2.806 1.00 0.00 O ATOM 458 OD2 ASP A 28 12.081 -5.599 3.196 1.00 0.00 O ATOM 0 H ASP A 28 12.133 -9.480 0.458 1.00 0.00 H new ATOM 0 HA ASP A 28 13.106 -7.721 -0.362 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.315 -5.569 0.598 1.00 0.00 H new ATOM 0 HB3 ASP A 28 11.055 -6.761 0.347 1.00 0.00 H new ATOM 463 N PRO A 29 15.476 -7.871 0.739 1.00 0.00 N ATOM 464 CA PRO A 29 16.850 -7.617 1.171 1.00 0.00 C ATOM 465 C PRO A 29 17.446 -6.333 0.570 1.00 0.00 C ATOM 466 O PRO A 29 18.632 -6.064 0.741 1.00 0.00 O ATOM 467 CB PRO A 29 17.620 -8.866 0.739 1.00 0.00 C ATOM 468 CG PRO A 29 16.921 -9.250 -0.555 1.00 0.00 C ATOM 469 CD PRO A 29 15.462 -8.887 -0.293 1.00 0.00 C ATOM 0 HA PRO A 29 16.904 -7.445 2.246 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.678 -8.657 0.582 1.00 0.00 H new ATOM 0 HB3 PRO A 29 17.559 -9.659 1.484 1.00 0.00 H new ATOM 0 HG2 PRO A 29 17.324 -8.702 -1.407 1.00 0.00 H new ATOM 0 HG3 PRO A 29 17.037 -10.311 -0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 29 14.985 -8.514 -1.199 1.00 0.00 H new ATOM 0 HD3 PRO A 29 14.896 -9.761 0.029 1.00 0.00 H new ATOM 477 N ARG A 30 16.659 -5.549 -0.171 1.00 0.00 N ATOM 478 CA ARG A 30 17.034 -4.181 -0.559 1.00 0.00 C ATOM 479 C ARG A 30 16.285 -3.112 0.237 1.00 0.00 C ATOM 480 O ARG A 30 16.666 -1.943 0.199 1.00 0.00 O ATOM 481 CB ARG A 30 16.859 -4.001 -2.078 1.00 0.00 C ATOM 482 CG ARG A 30 17.734 -2.878 -2.675 1.00 0.00 C ATOM 483 CD ARG A 30 19.105 -3.340 -3.190 1.00 0.00 C ATOM 484 NE ARG A 30 19.834 -4.206 -2.249 1.00 0.00 N ATOM 485 CZ ARG A 30 20.794 -3.846 -1.390 1.00 0.00 C ATOM 486 NH1 ARG A 30 21.095 -2.572 -1.150 1.00 0.00 N ATOM 487 NH2 ARG A 30 21.456 -4.800 -0.758 1.00 0.00 N ATOM 0 H ARG A 30 15.746 -5.841 -0.520 1.00 0.00 H new ATOM 0 HA ARG A 30 18.086 -4.041 -0.311 1.00 0.00 H new ATOM 0 HB2 ARG A 30 17.099 -4.940 -2.576 1.00 0.00 H new ATOM 0 HB3 ARG A 30 15.812 -3.786 -2.291 1.00 0.00 H new ATOM 0 HG2 ARG A 30 17.191 -2.410 -3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 30 17.886 -2.111 -1.915 1.00 0.00 H new ATOM 0 HD2 ARG A 30 18.968 -3.875 -4.130 1.00 0.00 H new ATOM 0 HD3 ARG A 30 19.715 -2.463 -3.409 1.00 0.00 H new ATOM 0 HE ARG A 30 19.578 -5.193 -2.252 1.00 0.00 H new ATOM 0 HH11 ARG A 30 20.586 -1.829 -1.629 1.00 0.00 H new ATOM 0 HH12 ARG A 30 21.834 -2.339 -0.487 1.00 0.00 H new ATOM 0 HH21 ARG A 30 21.229 -5.779 -0.932 1.00 0.00 H new ATOM 0 HH22 ARG A 30 22.194 -4.557 -0.097 1.00 0.00 H new ATOM 501 N LEU A 31 15.221 -3.473 0.952 1.00 0.00 N ATOM 502 CA LEU A 31 14.379 -2.518 1.657 1.00 0.00 C ATOM 503 C LEU A 31 14.655 -2.581 3.160 1.00 0.00 C ATOM 504 O LEU A 31 15.132 -3.590 3.683 1.00 0.00 O ATOM 505 CB LEU A 31 12.921 -2.852 1.322 1.00 0.00 C ATOM 506 CG LEU A 31 11.824 -2.032 2.020 1.00 0.00 C ATOM 507 CD1 LEU A 31 11.949 -0.551 1.632 1.00 0.00 C ATOM 508 CD2 LEU A 31 10.462 -2.636 1.643 1.00 0.00 C ATOM 0 H LEU A 31 14.920 -4.442 1.057 1.00 0.00 H new ATOM 0 HA LEU A 31 14.594 -1.496 1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.790 -2.741 0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.755 -3.903 1.557 1.00 0.00 H new ATOM 0 HG LEU A 31 11.928 -2.075 3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.168 0.023 2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 31 12.926 -0.176 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.842 -0.447 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.666 -2.070 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.332 -2.593 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.421 -3.674 1.972 1.00 0.00 H new ATOM 520 N LYS A 32 14.351 -1.488 3.857 1.00 0.00 N ATOM 521 CA LYS A 32 14.510 -1.301 5.280 1.00 0.00 C ATOM 522 C LYS A 32 13.131 -1.205 5.924 1.00 0.00 C ATOM 523 O LYS A 32 12.621 -0.096 6.094 1.00 0.00 O ATOM 524 CB LYS A 32 15.365 -0.043 5.500 1.00 0.00 C ATOM 525 CG LYS A 32 16.848 -0.274 5.170 1.00 0.00 C ATOM 526 CD LYS A 32 17.224 0.048 3.719 1.00 0.00 C ATOM 527 CE LYS A 32 18.483 -0.707 3.293 1.00 0.00 C ATOM 528 NZ LYS A 32 18.835 -0.426 1.888 1.00 0.00 N ATOM 0 H LYS A 32 13.962 -0.661 3.404 1.00 0.00 H new ATOM 0 HA LYS A 32 15.022 -2.141 5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 32 14.980 0.767 4.880 1.00 0.00 H new ATOM 0 HB3 LYS A 32 15.273 0.278 6.538 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.457 0.337 5.836 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.097 -1.315 5.376 1.00 0.00 H new ATOM 0 HD2 LYS A 32 16.398 -0.216 3.059 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.386 1.121 3.612 1.00 0.00 H new ATOM 0 HE2 LYS A 32 19.314 -0.425 3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 32 18.327 -1.778 3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 19.791 -0.784 1.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 18.153 -0.896 1.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 18.809 0.600 1.722 1.00 0.00 H new ATOM 542 N LYS A 33 12.494 -2.333 6.275 1.00 0.00 N ATOM 543 CA LYS A 33 11.254 -2.347 7.049 1.00 0.00 C ATOM 544 C LYS A 33 11.325 -1.486 8.293 1.00 0.00 C ATOM 545 O LYS A 33 10.290 -0.963 8.698 1.00 0.00 O ATOM 546 CB LYS A 33 10.918 -3.753 7.507 1.00 0.00 C ATOM 547 CG LYS A 33 10.967 -4.760 6.367 1.00 0.00 C ATOM 548 CD LYS A 33 10.340 -6.051 6.866 1.00 0.00 C ATOM 549 CE LYS A 33 10.267 -7.094 5.759 1.00 0.00 C ATOM 550 NZ LYS A 33 11.585 -7.617 5.371 1.00 0.00 N ATOM 0 H LYS A 33 12.831 -3.263 6.026 1.00 0.00 H new ATOM 0 HA LYS A 33 10.492 -1.952 6.377 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.618 -4.056 8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.923 -3.760 7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.426 -4.382 5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 33 11.996 -4.931 6.052 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.923 -6.442 7.700 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.338 -5.849 7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.637 -7.921 6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.786 -6.655 4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.550 -7.952 4.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.296 -6.863 5.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.843 -8.407 5.997 1.00 0.00 H new ATOM 564 N ASP A 34 12.519 -1.308 8.853 1.00 0.00 N ATOM 565 CA ASP A 34 12.803 -0.435 9.995 1.00 0.00 C ATOM 566 C ASP A 34 12.216 0.977 9.824 1.00 0.00 C ATOM 567 O ASP A 34 12.002 1.662 10.819 1.00 0.00 O ATOM 568 CB ASP A 34 14.326 -0.361 10.225 1.00 0.00 C ATOM 569 CG ASP A 34 14.730 -0.771 11.642 1.00 0.00 C ATOM 570 OD1 ASP A 34 14.407 -0.051 12.609 1.00 0.00 O ATOM 571 OD2 ASP A 34 15.419 -1.811 11.790 1.00 0.00 O ATOM 0 H ASP A 34 13.352 -1.787 8.511 1.00 0.00 H new ATOM 0 HA ASP A 34 12.317 -0.871 10.868 1.00 0.00 H new ATOM 0 HB2 ASP A 34 14.830 -1.008 9.507 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.669 0.656 10.034 1.00 0.00 H new ATOM 576 N PHE A 35 11.916 1.405 8.588 1.00 0.00 N ATOM 577 CA PHE A 35 11.381 2.724 8.260 1.00 0.00 C ATOM 578 C PHE A 35 10.114 2.682 7.394 1.00 0.00 C ATOM 579 O PHE A 35 9.550 3.737 7.106 1.00 0.00 O ATOM 580 CB PHE A 35 12.469 3.506 7.514 1.00 0.00 C ATOM 581 CG PHE A 35 13.826 3.546 8.183 1.00 0.00 C ATOM 582 CD1 PHE A 35 13.940 3.997 9.510 1.00 0.00 C ATOM 583 CD2 PHE A 35 14.971 3.111 7.490 1.00 0.00 C ATOM 584 CE1 PHE A 35 15.191 4.017 10.137 1.00 0.00 C ATOM 585 CE2 PHE A 35 16.226 3.126 8.123 1.00 0.00 C ATOM 586 CZ PHE A 35 16.334 3.588 9.447 1.00 0.00 C ATOM 0 H PHE A 35 12.046 0.817 7.765 1.00 0.00 H new ATOM 0 HA PHE A 35 11.097 3.201 9.198 1.00 0.00 H new ATOM 0 HB2 PHE A 35 12.587 3.071 6.521 1.00 0.00 H new ATOM 0 HB3 PHE A 35 12.123 4.530 7.374 1.00 0.00 H new ATOM 0 HD1 PHE A 35 13.062 4.328 10.045 1.00 0.00 H new ATOM 0 HD2 PHE A 35 14.885 2.765 6.470 1.00 0.00 H new ATOM 0 HE1 PHE A 35 15.276 4.364 11.156 1.00 0.00 H new ATOM 0 HE2 PHE A 35 17.104 2.784 7.595 1.00 0.00 H new ATOM 0 HZ PHE A 35 17.298 3.612 9.933 1.00 0.00 H new ATOM 596 N VAL A 36 9.673 1.516 6.918 1.00 0.00 N ATOM 597 CA VAL A 36 8.495 1.421 6.056 1.00 0.00 C ATOM 598 C VAL A 36 7.257 1.461 6.940 1.00 0.00 C ATOM 599 O VAL A 36 7.155 0.687 7.891 1.00 0.00 O ATOM 600 CB VAL A 36 8.521 0.110 5.245 1.00 0.00 C ATOM 601 CG1 VAL A 36 7.265 -0.092 4.380 1.00 0.00 C ATOM 602 CG2 VAL A 36 9.716 0.056 4.292 1.00 0.00 C ATOM 0 H VAL A 36 10.118 0.620 7.117 1.00 0.00 H new ATOM 0 HA VAL A 36 8.486 2.252 5.351 1.00 0.00 H new ATOM 0 HB VAL A 36 8.581 -0.673 6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.346 -1.032 3.835 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.383 -0.118 5.020 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.175 0.731 3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.698 -0.883 3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.661 0.890 3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.641 0.123 4.864 1.00 0.00 H new ATOM 612 N THR A 37 6.262 2.256 6.561 1.00 0.00 N ATOM 613 CA THR A 37 4.896 2.010 6.977 1.00 0.00 C ATOM 614 C THR A 37 3.973 2.474 5.844 1.00 0.00 C ATOM 615 O THR A 37 4.429 3.074 4.865 1.00 0.00 O ATOM 616 CB THR A 37 4.662 2.673 8.348 1.00 0.00 C ATOM 617 OG1 THR A 37 3.620 2.016 9.035 1.00 0.00 O ATOM 618 CG2 THR A 37 4.369 4.169 8.259 1.00 0.00 C ATOM 0 H THR A 37 6.381 3.076 5.966 1.00 0.00 H new ATOM 0 HA THR A 37 4.675 0.955 7.136 1.00 0.00 H new ATOM 0 HB THR A 37 5.596 2.573 8.901 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.581 1.079 8.751 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.215 4.570 9.261 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.212 4.678 7.790 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.471 4.329 7.662 1.00 0.00 H new ATOM 626 N PHE A 38 2.682 2.192 5.976 1.00 0.00 N ATOM 627 CA PHE A 38 1.614 2.521 5.039 1.00 0.00 C ATOM 628 C PHE A 38 0.596 3.312 5.842 1.00 0.00 C ATOM 629 O PHE A 38 0.439 3.056 7.039 1.00 0.00 O ATOM 630 CB PHE A 38 1.030 1.209 4.475 1.00 0.00 C ATOM 631 CG PHE A 38 2.075 0.267 3.898 1.00 0.00 C ATOM 632 CD1 PHE A 38 2.536 0.446 2.583 1.00 0.00 C ATOM 633 CD2 PHE A 38 2.610 -0.775 4.680 1.00 0.00 C ATOM 634 CE1 PHE A 38 3.512 -0.415 2.046 1.00 0.00 C ATOM 635 CE2 PHE A 38 3.574 -1.644 4.142 1.00 0.00 C ATOM 636 CZ PHE A 38 4.025 -1.468 2.823 1.00 0.00 C ATOM 0 H PHE A 38 2.330 1.695 6.794 1.00 0.00 H new ATOM 0 HA PHE A 38 1.949 3.109 4.185 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.489 0.693 5.268 1.00 0.00 H new ATOM 0 HB3 PHE A 38 0.304 1.450 3.698 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.139 1.249 1.980 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.277 -0.907 5.699 1.00 0.00 H new ATOM 0 HE1 PHE A 38 3.867 -0.266 1.037 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.969 -2.449 4.744 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.763 -2.139 2.408 1.00 0.00 H new ATOM 646 N SER A 39 -0.034 4.308 5.223 1.00 0.00 N ATOM 647 CA SER A 39 -0.947 5.187 5.936 1.00 0.00 C ATOM 648 C SER A 39 -2.050 5.666 4.991 1.00 0.00 C ATOM 649 O SER A 39 -3.188 5.257 5.201 1.00 0.00 O ATOM 650 CB SER A 39 -0.137 6.301 6.615 1.00 0.00 C ATOM 651 OG SER A 39 -0.882 7.108 7.513 1.00 0.00 O ATOM 0 H SER A 39 0.073 4.523 4.232 1.00 0.00 H new ATOM 0 HA SER A 39 -1.469 4.665 6.737 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.694 5.850 7.157 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.294 6.940 5.845 1.00 0.00 H new ATOM 0 HG SER A 39 -0.296 7.790 7.903 1.00 0.00 H new ATOM 657 N ARG A 40 -1.765 6.478 3.961 1.00 0.00 N ATOM 658 CA ARG A 40 -2.825 6.871 3.010 1.00 0.00 C ATOM 659 C ARG A 40 -3.106 5.672 2.101 1.00 0.00 C ATOM 660 O ARG A 40 -2.172 5.055 1.584 1.00 0.00 O ATOM 661 CB ARG A 40 -2.531 8.201 2.287 1.00 0.00 C ATOM 662 CG ARG A 40 -3.480 8.510 1.103 1.00 0.00 C ATOM 663 CD ARG A 40 -3.937 9.972 1.117 1.00 0.00 C ATOM 664 NE ARG A 40 -4.796 10.307 -0.041 1.00 0.00 N ATOM 665 CZ ARG A 40 -4.967 11.521 -0.594 1.00 0.00 C ATOM 666 NH1 ARG A 40 -4.372 12.600 -0.091 1.00 0.00 N ATOM 667 NH2 ARG A 40 -5.733 11.679 -1.668 1.00 0.00 N ATOM 0 H ARG A 40 -0.842 6.866 3.766 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.746 7.109 3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.595 9.015 3.009 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.505 8.181 1.919 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.972 8.295 0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -4.350 7.855 1.152 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -4.482 10.170 2.040 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -3.063 10.623 1.117 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.313 9.536 -0.464 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -3.772 12.516 0.730 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -4.516 13.511 -0.526 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.201 10.874 -2.084 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -5.854 12.606 -2.077 1.00 0.00 H new ATOM 681 N VAL A 41 -4.379 5.312 1.959 1.00 0.00 N ATOM 682 CA VAL A 41 -4.854 4.143 1.232 1.00 0.00 C ATOM 683 C VAL A 41 -6.084 4.616 0.463 1.00 0.00 C ATOM 684 O VAL A 41 -7.196 4.592 0.989 1.00 0.00 O ATOM 685 CB VAL A 41 -5.151 2.980 2.213 1.00 0.00 C ATOM 686 CG1 VAL A 41 -5.697 1.736 1.491 1.00 0.00 C ATOM 687 CG2 VAL A 41 -3.904 2.556 3.000 1.00 0.00 C ATOM 0 H VAL A 41 -5.141 5.854 2.367 1.00 0.00 H new ATOM 0 HA VAL A 41 -4.113 3.743 0.539 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.905 3.369 2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.890 0.948 2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.624 1.991 0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.964 1.386 0.764 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.160 1.739 3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.131 2.226 2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.534 3.402 3.579 1.00 0.00 H new ATOM 697 N GLU A 42 -5.893 5.104 -0.760 1.00 0.00 N ATOM 698 CA GLU A 42 -6.998 5.501 -1.618 1.00 0.00 C ATOM 699 C GLU A 42 -7.424 4.278 -2.432 1.00 0.00 C ATOM 700 O GLU A 42 -6.612 3.769 -3.196 1.00 0.00 O ATOM 701 CB GLU A 42 -6.532 6.634 -2.558 1.00 0.00 C ATOM 702 CG GLU A 42 -7.401 7.882 -2.389 1.00 0.00 C ATOM 703 CD GLU A 42 -7.318 8.837 -3.580 1.00 0.00 C ATOM 704 OE1 GLU A 42 -7.357 8.387 -4.750 1.00 0.00 O ATOM 705 OE2 GLU A 42 -7.248 10.061 -3.322 1.00 0.00 O ATOM 0 H GLU A 42 -4.972 5.234 -1.179 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.838 5.865 -1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.491 6.880 -2.348 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.576 6.294 -3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.438 7.579 -2.246 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.096 8.410 -1.486 1.00 0.00 H new ATOM 712 N LEU A 43 -8.656 3.771 -2.322 1.00 0.00 N ATOM 713 CA LEU A 43 -9.196 2.883 -3.345 1.00 0.00 C ATOM 714 C LEU A 43 -10.084 3.669 -4.303 1.00 0.00 C ATOM 715 O LEU A 43 -10.774 4.616 -3.908 1.00 0.00 O ATOM 716 CB LEU A 43 -9.945 1.697 -2.718 1.00 0.00 C ATOM 717 CG LEU A 43 -9.018 0.481 -2.518 1.00 0.00 C ATOM 718 CD1 LEU A 43 -8.168 0.582 -1.247 1.00 0.00 C ATOM 719 CD2 LEU A 43 -9.811 -0.829 -2.497 1.00 0.00 C ATOM 0 H LEU A 43 -9.288 3.960 -1.544 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.367 2.465 -3.915 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.364 1.997 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.782 1.416 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 43 -8.342 0.482 -3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -7.536 -0.302 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.541 1.472 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.821 0.648 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.127 -1.666 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.531 -0.805 -1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -10.340 -0.949 -3.443 1.00 0.00 H new ATOM 731 N SER A 44 -10.101 3.228 -5.561 1.00 0.00 N ATOM 732 CA SER A 44 -11.042 3.683 -6.575 1.00 0.00 C ATOM 733 C SER A 44 -12.473 3.307 -6.164 1.00 0.00 C ATOM 734 O SER A 44 -12.671 2.392 -5.359 1.00 0.00 O ATOM 735 CB SER A 44 -10.666 3.061 -7.931 1.00 0.00 C ATOM 736 OG SER A 44 -10.541 4.046 -8.934 1.00 0.00 O ATOM 0 H SER A 44 -9.444 2.529 -5.907 1.00 0.00 H new ATOM 0 HA SER A 44 -10.995 4.768 -6.668 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.727 2.517 -7.835 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.426 2.336 -8.224 1.00 0.00 H new ATOM 0 HG SER A 44 -10.300 3.620 -9.783 1.00 0.00 H new ATOM 742 N LYS A 45 -13.470 3.976 -6.754 1.00 0.00 N ATOM 743 CA LYS A 45 -14.881 3.903 -6.371 1.00 0.00 C ATOM 744 C LYS A 45 -15.338 2.449 -6.241 1.00 0.00 C ATOM 745 O LYS A 45 -15.776 2.019 -5.174 1.00 0.00 O ATOM 746 CB LYS A 45 -15.713 4.693 -7.404 1.00 0.00 C ATOM 747 CG LYS A 45 -17.175 4.913 -6.984 1.00 0.00 C ATOM 748 CD LYS A 45 -17.358 6.099 -6.028 1.00 0.00 C ATOM 749 CE LYS A 45 -17.653 7.432 -6.735 1.00 0.00 C ATOM 750 NZ LYS A 45 -19.027 7.502 -7.282 1.00 0.00 N ATOM 0 H LYS A 45 -13.308 4.606 -7.540 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.027 4.354 -5.390 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.243 5.662 -7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.694 4.161 -8.355 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.781 5.076 -7.875 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.549 4.008 -6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.174 5.876 -5.340 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.456 6.210 -5.427 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.505 8.251 -6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.937 7.574 -7.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.169 8.421 -7.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.164 6.739 -7.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.714 7.395 -6.509 1.00 0.00 H new ATOM 764 N ASP A 46 -15.176 1.664 -7.302 1.00 0.00 N ATOM 765 CA ASP A 46 -15.665 0.289 -7.387 1.00 0.00 C ATOM 766 C ASP A 46 -14.672 -0.704 -6.771 1.00 0.00 C ATOM 767 O ASP A 46 -14.816 -1.909 -6.983 1.00 0.00 O ATOM 768 CB ASP A 46 -15.993 -0.074 -8.848 1.00 0.00 C ATOM 769 CG ASP A 46 -17.191 0.690 -9.411 1.00 0.00 C ATOM 770 OD1 ASP A 46 -18.012 1.260 -8.659 1.00 0.00 O ATOM 771 OD2 ASP A 46 -17.350 0.755 -10.649 1.00 0.00 O ATOM 0 H ASP A 46 -14.691 1.971 -8.145 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.583 0.220 -6.804 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.120 0.126 -9.469 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.191 -1.144 -8.913 1.00 0.00 H new ATOM 776 N LYS A 47 -13.669 -0.235 -6.009 1.00 0.00 N ATOM 777 CA LYS A 47 -12.532 -1.018 -5.505 1.00 0.00 C ATOM 778 C LYS A 47 -11.819 -1.716 -6.672 1.00 0.00 C ATOM 779 O LYS A 47 -11.553 -2.920 -6.649 1.00 0.00 O ATOM 780 CB LYS A 47 -12.982 -1.982 -4.387 1.00 0.00 C ATOM 781 CG LYS A 47 -13.528 -1.251 -3.144 1.00 0.00 C ATOM 782 CD LYS A 47 -14.717 -1.990 -2.517 1.00 0.00 C ATOM 783 CE LYS A 47 -15.998 -1.846 -3.348 1.00 0.00 C ATOM 784 NZ LYS A 47 -16.569 -0.485 -3.265 1.00 0.00 N ATOM 0 H LYS A 47 -13.629 0.741 -5.716 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.801 -0.353 -5.045 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.752 -2.648 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.139 -2.607 -4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.733 -1.150 -2.405 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.834 -0.243 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.471 -3.047 -2.414 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.893 -1.604 -1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.782 -2.084 -4.389 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -16.736 -2.569 -3.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.598 -0.531 -3.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -16.367 -0.080 -2.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.144 0.115 -4.000 1.00 0.00 H new ATOM 798 N ARG A 48 -11.566 -0.964 -7.749 1.00 0.00 N ATOM 799 CA ARG A 48 -10.916 -1.462 -8.963 1.00 0.00 C ATOM 800 C ARG A 48 -9.409 -1.261 -8.944 1.00 0.00 C ATOM 801 O ARG A 48 -8.687 -2.097 -9.486 1.00 0.00 O ATOM 802 CB ARG A 48 -11.525 -0.763 -10.189 1.00 0.00 C ATOM 803 CG ARG A 48 -12.711 -1.537 -10.779 1.00 0.00 C ATOM 804 CD ARG A 48 -12.253 -2.718 -11.650 1.00 0.00 C ATOM 805 NE ARG A 48 -11.716 -2.260 -12.941 1.00 0.00 N ATOM 806 CZ ARG A 48 -10.505 -2.510 -13.454 1.00 0.00 C ATOM 807 NH1 ARG A 48 -9.652 -3.338 -12.859 1.00 0.00 N ATOM 808 NH2 ARG A 48 -10.161 -1.900 -14.577 1.00 0.00 N ATOM 0 H ARG A 48 -11.812 0.025 -7.801 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.091 -2.537 -9.014 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.853 0.238 -9.907 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.757 -0.643 -10.953 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.341 -1.906 -9.970 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.323 -0.862 -11.377 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.491 -3.288 -11.119 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -13.093 -3.391 -11.822 1.00 0.00 H new ATOM 0 HE ARG A 48 -12.338 -1.686 -13.511 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.914 -3.801 -11.989 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.736 -3.510 -13.273 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.812 -1.258 -15.029 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.244 -2.072 -14.990 1.00 0.00 H new ATOM 822 N TYR A 49 -8.937 -0.198 -8.304 1.00 0.00 N ATOM 823 CA TYR A 49 -7.531 0.087 -8.086 1.00 0.00 C ATOM 824 C TYR A 49 -7.384 0.536 -6.644 1.00 0.00 C ATOM 825 O TYR A 49 -8.368 0.971 -6.033 1.00 0.00 O ATOM 826 CB TYR A 49 -7.055 1.190 -9.043 1.00 0.00 C ATOM 827 CG TYR A 49 -7.202 0.809 -10.499 1.00 0.00 C ATOM 828 CD1 TYR A 49 -6.301 -0.114 -11.057 1.00 0.00 C ATOM 829 CD2 TYR A 49 -8.250 1.336 -11.277 1.00 0.00 C ATOM 830 CE1 TYR A 49 -6.439 -0.519 -12.393 1.00 0.00 C ATOM 831 CE2 TYR A 49 -8.400 0.929 -12.616 1.00 0.00 C ATOM 832 CZ TYR A 49 -7.491 0.001 -13.177 1.00 0.00 C ATOM 833 OH TYR A 49 -7.621 -0.387 -14.473 1.00 0.00 O ATOM 0 H TYR A 49 -9.550 0.515 -7.909 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.923 -0.797 -8.277 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -7.623 2.100 -8.852 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.009 1.418 -8.836 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.499 -0.513 -10.454 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.937 2.050 -10.848 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -5.743 -1.226 -12.820 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -9.208 1.324 -13.214 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.395 0.061 -14.873 1.00 0.00 H new ATOM 843 N ALA A 50 -6.160 0.450 -6.144 1.00 0.00 N ATOM 844 CA ALA A 50 -5.717 1.002 -4.879 1.00 0.00 C ATOM 845 C ALA A 50 -4.455 1.830 -5.123 1.00 0.00 C ATOM 846 O ALA A 50 -3.615 1.468 -5.946 1.00 0.00 O ATOM 847 CB ALA A 50 -5.453 -0.145 -3.901 1.00 0.00 C ATOM 0 H ALA A 50 -5.411 -0.034 -6.640 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.479 1.650 -4.446 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.119 0.261 -2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.370 -0.715 -3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.681 -0.799 -4.307 1.00 0.00 H new ATOM 853 N ASP A 51 -4.304 2.918 -4.383 1.00 0.00 N ATOM 854 CA ASP A 51 -3.207 3.865 -4.430 1.00 0.00 C ATOM 855 C ASP A 51 -2.703 3.922 -2.990 1.00 0.00 C ATOM 856 O ASP A 51 -3.355 4.507 -2.120 1.00 0.00 O ATOM 857 CB ASP A 51 -3.669 5.241 -4.943 1.00 0.00 C ATOM 858 CG ASP A 51 -4.115 5.251 -6.407 1.00 0.00 C ATOM 859 OD1 ASP A 51 -3.275 5.480 -7.309 1.00 0.00 O ATOM 860 OD2 ASP A 51 -5.320 5.106 -6.708 1.00 0.00 O ATOM 0 H ASP A 51 -4.998 3.179 -3.683 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.422 3.565 -5.124 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.494 5.589 -4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -2.854 5.954 -4.819 1.00 0.00 H new ATOM 865 N VAL A 52 -1.605 3.221 -2.708 1.00 0.00 N ATOM 866 CA VAL A 52 -1.118 2.960 -1.355 1.00 0.00 C ATOM 867 C VAL A 52 0.156 3.774 -1.146 1.00 0.00 C ATOM 868 O VAL A 52 1.132 3.630 -1.891 1.00 0.00 O ATOM 869 CB VAL A 52 -0.931 1.450 -1.135 1.00 0.00 C ATOM 870 CG1 VAL A 52 -0.382 1.162 0.267 1.00 0.00 C ATOM 871 CG2 VAL A 52 -2.280 0.726 -1.288 1.00 0.00 C ATOM 0 H VAL A 52 -1.016 2.809 -3.432 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.843 3.274 -0.604 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.221 1.091 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.259 0.087 0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.583 1.654 0.388 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.079 1.540 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.139 -0.343 -1.131 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.985 1.111 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.673 0.897 -2.290 1.00 0.00 H new ATOM 881 N TYR A 53 0.125 4.660 -0.154 1.00 0.00 N ATOM 882 CA TYR A 53 1.164 5.629 0.124 1.00 0.00 C ATOM 883 C TYR A 53 2.022 5.075 1.255 1.00 0.00 C ATOM 884 O TYR A 53 1.533 4.689 2.321 1.00 0.00 O ATOM 885 CB TYR A 53 0.537 6.975 0.496 1.00 0.00 C ATOM 886 CG TYR A 53 -0.116 7.739 -0.654 1.00 0.00 C ATOM 887 CD1 TYR A 53 -1.143 7.166 -1.434 1.00 0.00 C ATOM 888 CD2 TYR A 53 0.330 9.038 -0.969 1.00 0.00 C ATOM 889 CE1 TYR A 53 -1.626 7.819 -2.580 1.00 0.00 C ATOM 890 CE2 TYR A 53 -0.115 9.682 -2.134 1.00 0.00 C ATOM 891 CZ TYR A 53 -1.061 9.054 -2.970 1.00 0.00 C ATOM 892 OH TYR A 53 -1.367 9.645 -4.152 1.00 0.00 O ATOM 0 H TYR A 53 -0.657 4.719 0.499 1.00 0.00 H new ATOM 0 HA TYR A 53 1.788 5.799 -0.753 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.213 6.805 1.268 1.00 0.00 H new ATOM 0 HB3 TYR A 53 1.309 7.606 0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.563 6.213 -1.146 1.00 0.00 H new ATOM 0 HD2 TYR A 53 1.020 9.542 -0.309 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -2.424 7.380 -3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 53 0.267 10.659 -2.390 1.00 0.00 H new ATOM 0 HH TYR A 53 -0.875 10.489 -4.233 1.00 0.00 H new ATOM 902 N VAL A 54 3.319 5.030 0.990 1.00 0.00 N ATOM 903 CA VAL A 54 4.344 4.390 1.791 1.00 0.00 C ATOM 904 C VAL A 54 5.194 5.503 2.401 1.00 0.00 C ATOM 905 O VAL A 54 6.059 6.077 1.736 1.00 0.00 O ATOM 906 CB VAL A 54 5.176 3.426 0.917 1.00 0.00 C ATOM 907 CG1 VAL A 54 6.029 2.524 1.814 1.00 0.00 C ATOM 908 CG2 VAL A 54 4.328 2.544 -0.018 1.00 0.00 C ATOM 0 H VAL A 54 3.705 5.469 0.154 1.00 0.00 H new ATOM 0 HA VAL A 54 3.913 3.784 2.589 1.00 0.00 H new ATOM 0 HB VAL A 54 5.799 4.055 0.280 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.615 1.845 1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.700 3.138 2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.380 1.946 2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.983 1.895 -0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.647 1.935 0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.753 3.178 -0.694 1.00 0.00 H new ATOM 918 N SER A 55 4.905 5.868 3.646 1.00 0.00 N ATOM 919 CA SER A 55 5.619 6.918 4.353 1.00 0.00 C ATOM 920 C SER A 55 6.957 6.369 4.858 1.00 0.00 C ATOM 921 O SER A 55 7.079 6.012 6.031 1.00 0.00 O ATOM 922 CB SER A 55 4.725 7.455 5.471 1.00 0.00 C ATOM 923 OG SER A 55 3.506 7.940 4.942 1.00 0.00 O ATOM 0 H SER A 55 4.161 5.437 4.195 1.00 0.00 H new ATOM 0 HA SER A 55 5.851 7.755 3.694 1.00 0.00 H new ATOM 0 HB2 SER A 55 4.525 6.666 6.195 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.240 8.254 6.004 1.00 0.00 H new ATOM 0 HG SER A 55 2.945 8.279 5.671 1.00 0.00 H new ATOM 929 N PHE A 56 7.941 6.247 3.962 1.00 0.00 N ATOM 930 CA PHE A 56 9.277 5.757 4.287 1.00 0.00 C ATOM 931 C PHE A 56 10.024 6.783 5.146 1.00 0.00 C ATOM 932 O PHE A 56 10.208 7.931 4.736 1.00 0.00 O ATOM 933 CB PHE A 56 10.056 5.435 3.002 1.00 0.00 C ATOM 934 CG PHE A 56 11.350 4.679 3.251 1.00 0.00 C ATOM 935 CD1 PHE A 56 11.295 3.345 3.695 1.00 0.00 C ATOM 936 CD2 PHE A 56 12.604 5.289 3.048 1.00 0.00 C ATOM 937 CE1 PHE A 56 12.478 2.626 3.938 1.00 0.00 C ATOM 938 CE2 PHE A 56 13.787 4.570 3.305 1.00 0.00 C ATOM 939 CZ PHE A 56 13.726 3.242 3.759 1.00 0.00 C ATOM 0 H PHE A 56 7.827 6.490 2.978 1.00 0.00 H new ATOM 0 HA PHE A 56 9.186 4.836 4.863 1.00 0.00 H new ATOM 0 HB2 PHE A 56 9.422 4.845 2.340 1.00 0.00 H new ATOM 0 HB3 PHE A 56 10.282 6.365 2.481 1.00 0.00 H new ATOM 0 HD1 PHE A 56 10.337 2.870 3.850 1.00 0.00 H new ATOM 0 HD2 PHE A 56 12.658 6.308 2.695 1.00 0.00 H new ATOM 0 HE1 PHE A 56 12.426 1.597 4.263 1.00 0.00 H new ATOM 0 HE2 PHE A 56 14.746 5.042 3.152 1.00 0.00 H new ATOM 0 HZ PHE A 56 14.635 2.698 3.969 1.00 0.00 H new ATOM 949 N LEU A 57 10.465 6.372 6.333 1.00 0.00 N ATOM 950 CA LEU A 57 11.175 7.158 7.354 1.00 0.00 C ATOM 951 C LEU A 57 12.678 7.303 7.035 1.00 0.00 C ATOM 952 O LEU A 57 13.535 7.209 7.917 1.00 0.00 O ATOM 953 CB LEU A 57 10.925 6.473 8.714 1.00 0.00 C ATOM 954 CG LEU A 57 10.595 7.450 9.851 1.00 0.00 C ATOM 955 CD1 LEU A 57 9.889 6.671 10.962 1.00 0.00 C ATOM 956 CD2 LEU A 57 11.860 8.105 10.411 1.00 0.00 C ATOM 0 H LEU A 57 10.327 5.407 6.634 1.00 0.00 H new ATOM 0 HA LEU A 57 10.795 8.179 7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.104 5.764 8.607 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.809 5.897 8.988 1.00 0.00 H new ATOM 0 HG LEU A 57 9.955 8.242 9.463 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.645 7.347 11.782 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.973 6.229 10.571 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.546 5.881 11.326 1.00 0.00 H new ATOM 0 HD21 LEU A 57 11.590 8.791 11.214 1.00 0.00 H new ATOM 0 HD22 LEU A 57 12.527 7.335 10.800 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.366 8.656 9.618 1.00 0.00 H new ATOM 968 N GLY A 58 13.006 7.449 5.754 1.00 0.00 N ATOM 969 CA GLY A 58 14.368 7.528 5.250 1.00 0.00 C ATOM 970 C GLY A 58 14.713 8.944 4.829 1.00 0.00 C ATOM 971 O GLY A 58 14.157 9.912 5.352 1.00 0.00 O ATOM 0 H GLY A 58 12.305 7.518 5.016 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.064 7.194 6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.485 6.854 4.401 1.00 0.00 H new ATOM 975 N THR A 59 15.666 9.071 3.908 1.00 0.00 N ATOM 976 CA THR A 59 15.875 10.324 3.204 1.00 0.00 C ATOM 977 C THR A 59 14.785 10.460 2.131 1.00 0.00 C ATOM 978 O THR A 59 14.239 9.442 1.691 1.00 0.00 O ATOM 979 CB THR A 59 17.294 10.359 2.603 1.00 0.00 C ATOM 980 OG1 THR A 59 17.518 9.357 1.633 1.00 0.00 O ATOM 981 CG2 THR A 59 18.332 10.171 3.704 1.00 0.00 C ATOM 0 H THR A 59 16.302 8.321 3.636 1.00 0.00 H new ATOM 0 HA THR A 59 15.800 11.172 3.885 1.00 0.00 H new ATOM 0 HB THR A 59 17.386 11.332 2.120 1.00 0.00 H new ATOM 0 HG1 THR A 59 18.433 9.433 1.289 1.00 0.00 H new ATOM 0 HG21 THR A 59 19.332 10.197 3.270 1.00 0.00 H new ATOM 0 HG22 THR A 59 18.234 10.972 4.437 1.00 0.00 H new ATOM 0 HG23 THR A 59 18.174 9.210 4.193 1.00 0.00 H new ATOM 989 N PRO A 60 14.525 11.673 1.618 1.00 0.00 N ATOM 990 CA PRO A 60 13.623 11.860 0.487 1.00 0.00 C ATOM 991 C PRO A 60 14.101 11.117 -0.768 1.00 0.00 C ATOM 992 O PRO A 60 13.274 10.703 -1.581 1.00 0.00 O ATOM 993 CB PRO A 60 13.570 13.375 0.262 1.00 0.00 C ATOM 994 CG PRO A 60 14.849 13.898 0.913 1.00 0.00 C ATOM 995 CD PRO A 60 15.042 12.949 2.085 1.00 0.00 C ATOM 0 HA PRO A 60 12.637 11.445 0.695 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.536 13.619 -0.800 1.00 0.00 H new ATOM 0 HB3 PRO A 60 12.683 13.814 0.718 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.694 13.869 0.225 1.00 0.00 H new ATOM 0 HG3 PRO A 60 14.742 14.931 1.243 1.00 0.00 H new ATOM 0 HD2 PRO A 60 16.093 12.872 2.363 1.00 0.00 H new ATOM 0 HD3 PRO A 60 14.504 13.295 2.967 1.00 0.00 H new ATOM 1003 N GLU A 61 15.419 10.956 -0.931 1.00 0.00 N ATOM 1004 CA GLU A 61 16.011 10.239 -2.049 1.00 0.00 C ATOM 1005 C GLU A 61 15.755 8.739 -1.930 1.00 0.00 C ATOM 1006 O GLU A 61 15.254 8.135 -2.881 1.00 0.00 O ATOM 1007 CB GLU A 61 17.520 10.486 -2.116 1.00 0.00 C ATOM 1008 CG GLU A 61 17.859 11.811 -2.798 1.00 0.00 C ATOM 1009 CD GLU A 61 19.366 12.045 -2.928 1.00 0.00 C ATOM 1010 OE1 GLU A 61 20.126 11.085 -3.215 1.00 0.00 O ATOM 1011 OE2 GLU A 61 19.749 13.232 -2.806 1.00 0.00 O ATOM 0 H GLU A 61 16.108 11.328 -0.277 1.00 0.00 H new ATOM 0 HA GLU A 61 15.544 10.612 -2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.932 10.483 -1.107 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.996 9.669 -2.657 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.407 11.830 -3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 61 17.417 12.630 -2.230 1.00 0.00 H new ATOM 1018 N GLU A 62 16.089 8.145 -0.779 1.00 0.00 N ATOM 1019 CA GLU A 62 15.846 6.731 -0.518 1.00 0.00 C ATOM 1020 C GLU A 62 14.361 6.451 -0.660 1.00 0.00 C ATOM 1021 O GLU A 62 13.989 5.484 -1.315 1.00 0.00 O ATOM 1022 CB GLU A 62 16.314 6.344 0.890 1.00 0.00 C ATOM 1023 CG GLU A 62 17.824 6.078 0.950 1.00 0.00 C ATOM 1024 CD GLU A 62 18.181 4.588 0.853 1.00 0.00 C ATOM 1025 OE1 GLU A 62 17.479 3.784 0.200 1.00 0.00 O ATOM 1026 OE2 GLU A 62 19.180 4.200 1.503 1.00 0.00 O ATOM 0 H GLU A 62 16.536 8.636 -0.004 1.00 0.00 H new ATOM 0 HA GLU A 62 16.410 6.137 -1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.060 7.143 1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.777 5.453 1.217 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.313 6.616 0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.220 6.480 1.883 1.00 0.00 H new ATOM 1033 N ARG A 63 13.512 7.324 -0.107 1.00 0.00 N ATOM 1034 CA ARG A 63 12.065 7.215 -0.204 1.00 0.00 C ATOM 1035 C ARG A 63 11.600 7.102 -1.661 1.00 0.00 C ATOM 1036 O ARG A 63 10.634 6.376 -1.891 1.00 0.00 O ATOM 1037 CB ARG A 63 11.412 8.375 0.572 1.00 0.00 C ATOM 1038 CG ARG A 63 9.900 8.419 0.359 1.00 0.00 C ATOM 1039 CD ARG A 63 9.126 9.263 1.366 1.00 0.00 C ATOM 1040 NE ARG A 63 9.574 10.665 1.387 1.00 0.00 N ATOM 1041 CZ ARG A 63 9.443 11.565 0.406 1.00 0.00 C ATOM 1042 NH1 ARG A 63 8.706 11.295 -0.663 1.00 0.00 N ATOM 1043 NH2 ARG A 63 10.081 12.726 0.493 1.00 0.00 N ATOM 0 H ARG A 63 13.822 8.136 0.427 1.00 0.00 H new ATOM 0 HA ARG A 63 11.735 6.287 0.263 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.626 8.267 1.635 1.00 0.00 H new ATOM 0 HB3 ARG A 63 11.852 9.320 0.252 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.701 8.803 -0.642 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.515 7.400 0.391 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.064 9.228 1.125 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.241 8.833 2.361 1.00 0.00 H new ATOM 0 HE ARG A 63 10.033 10.984 2.240 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.233 10.395 -0.742 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.612 11.988 -1.406 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.666 12.927 1.304 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.986 13.417 -0.251 1.00 0.00 H new ATOM 1057 N LYS A 64 12.248 7.744 -2.639 1.00 0.00 N ATOM 1058 CA LYS A 64 11.899 7.485 -4.034 1.00 0.00 C ATOM 1059 C LYS A 64 12.293 6.080 -4.429 1.00 0.00 C ATOM 1060 O LYS A 64 11.506 5.351 -5.015 1.00 0.00 O ATOM 1061 CB LYS A 64 12.573 8.450 -5.012 1.00 0.00 C ATOM 1062 CG LYS A 64 12.195 9.918 -4.818 1.00 0.00 C ATOM 1063 CD LYS A 64 11.965 10.626 -6.157 1.00 0.00 C ATOM 1064 CE LYS A 64 11.130 11.893 -5.976 1.00 0.00 C ATOM 1065 NZ LYS A 64 10.775 12.463 -7.288 1.00 0.00 N ATOM 0 H LYS A 64 12.993 8.425 -2.496 1.00 0.00 H new ATOM 0 HA LYS A 64 10.820 7.625 -4.096 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.654 8.351 -4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.317 8.154 -6.029 1.00 0.00 H new ATOM 0 HG2 LYS A 64 11.292 9.984 -4.212 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.986 10.428 -4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.925 10.881 -6.606 1.00 0.00 H new ATOM 0 HD3 LYS A 64 11.460 9.950 -6.847 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.224 11.663 -5.415 1.00 0.00 H new ATOM 0 HE3 LYS A 64 11.689 12.625 -5.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.208 13.324 -7.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 11.643 12.700 -7.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 10.224 11.768 -7.831 1.00 0.00 H new ATOM 1079 N GLU A 65 13.530 5.710 -4.147 1.00 0.00 N ATOM 1080 CA GLU A 65 14.113 4.429 -4.503 1.00 0.00 C ATOM 1081 C GLU A 65 13.238 3.261 -4.022 1.00 0.00 C ATOM 1082 O GLU A 65 13.068 2.285 -4.754 1.00 0.00 O ATOM 1083 CB GLU A 65 15.521 4.438 -3.884 1.00 0.00 C ATOM 1084 CG GLU A 65 16.553 3.594 -4.622 1.00 0.00 C ATOM 1085 CD GLU A 65 17.222 4.386 -5.749 1.00 0.00 C ATOM 1086 OE1 GLU A 65 16.674 4.430 -6.876 1.00 0.00 O ATOM 1087 OE2 GLU A 65 18.314 4.958 -5.517 1.00 0.00 O ATOM 0 H GLU A 65 14.179 6.316 -3.645 1.00 0.00 H new ATOM 0 HA GLU A 65 14.175 4.285 -5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.877 5.467 -3.843 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.452 4.084 -2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 65 17.311 3.247 -3.920 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.072 2.707 -5.035 1.00 0.00 H new ATOM 1094 N THR A 66 12.630 3.359 -2.834 1.00 0.00 N ATOM 1095 CA THR A 66 11.862 2.243 -2.301 1.00 0.00 C ATOM 1096 C THR A 66 10.611 1.918 -3.105 1.00 0.00 C ATOM 1097 O THR A 66 10.183 0.763 -3.100 1.00 0.00 O ATOM 1098 CB THR A 66 11.548 2.382 -0.796 1.00 0.00 C ATOM 1099 OG1 THR A 66 10.358 3.093 -0.533 1.00 0.00 O ATOM 1100 CG2 THR A 66 12.624 3.086 0.019 1.00 0.00 C ATOM 0 H THR A 66 12.657 4.186 -2.238 1.00 0.00 H new ATOM 0 HA THR A 66 12.526 1.385 -2.409 1.00 0.00 H new ATOM 0 HB THR A 66 11.468 1.338 -0.494 1.00 0.00 H new ATOM 0 HG1 THR A 66 10.215 3.145 0.435 1.00 0.00 H new ATOM 0 HG21 THR A 66 12.315 3.136 1.063 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.559 2.531 -0.056 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.769 4.096 -0.365 1.00 0.00 H new ATOM 1108 N VAL A 67 9.997 2.891 -3.772 1.00 0.00 N ATOM 1109 CA VAL A 67 8.701 2.669 -4.400 1.00 0.00 C ATOM 1110 C VAL A 67 8.815 1.616 -5.506 1.00 0.00 C ATOM 1111 O VAL A 67 7.890 0.834 -5.739 1.00 0.00 O ATOM 1112 CB VAL A 67 8.161 4.021 -4.894 1.00 0.00 C ATOM 1113 CG1 VAL A 67 8.790 4.458 -6.222 1.00 0.00 C ATOM 1114 CG2 VAL A 67 6.643 3.958 -5.042 1.00 0.00 C ATOM 0 H VAL A 67 10.373 3.832 -3.890 1.00 0.00 H new ATOM 0 HA VAL A 67 7.985 2.267 -3.684 1.00 0.00 H new ATOM 0 HB VAL A 67 8.433 4.764 -4.144 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.372 5.419 -6.524 1.00 0.00 H new ATOM 0 HG12 VAL A 67 9.869 4.554 -6.100 1.00 0.00 H new ATOM 0 HG13 VAL A 67 8.577 3.713 -6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.271 4.921 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.379 3.183 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.193 3.725 -4.077 1.00 0.00 H new ATOM 1124 N GLU A 68 9.973 1.572 -6.164 1.00 0.00 N ATOM 1125 CA GLU A 68 10.244 0.664 -7.253 1.00 0.00 C ATOM 1126 C GLU A 68 10.443 -0.752 -6.696 1.00 0.00 C ATOM 1127 O GLU A 68 9.869 -1.700 -7.234 1.00 0.00 O ATOM 1128 CB GLU A 68 11.453 1.196 -8.053 1.00 0.00 C ATOM 1129 CG GLU A 68 11.059 2.341 -9.008 1.00 0.00 C ATOM 1130 CD GLU A 68 9.945 1.978 -10.005 1.00 0.00 C ATOM 1131 OE1 GLU A 68 10.137 1.062 -10.840 1.00 0.00 O ATOM 1132 OE2 GLU A 68 8.861 2.607 -9.970 1.00 0.00 O ATOM 0 H GLU A 68 10.759 2.184 -5.942 1.00 0.00 H new ATOM 0 HA GLU A 68 9.405 0.605 -7.947 1.00 0.00 H new ATOM 0 HB2 GLU A 68 12.218 1.549 -7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.894 0.381 -8.627 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.736 3.197 -8.416 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.942 2.654 -9.566 1.00 0.00 H new ATOM 1139 N ILE A 69 11.166 -0.883 -5.576 1.00 0.00 N ATOM 1140 CA ILE A 69 11.353 -2.136 -4.839 1.00 0.00 C ATOM 1141 C ILE A 69 9.980 -2.678 -4.397 1.00 0.00 C ATOM 1142 O ILE A 69 9.718 -3.879 -4.523 1.00 0.00 O ATOM 1143 CB ILE A 69 12.321 -1.925 -3.638 1.00 0.00 C ATOM 1144 CG1 ILE A 69 13.677 -1.312 -4.059 1.00 0.00 C ATOM 1145 CG2 ILE A 69 12.555 -3.236 -2.852 1.00 0.00 C ATOM 1146 CD1 ILE A 69 14.543 -0.846 -2.880 1.00 0.00 C ATOM 0 H ILE A 69 11.651 -0.095 -5.146 1.00 0.00 H new ATOM 0 HA ILE A 69 11.816 -2.881 -5.487 1.00 0.00 H new ATOM 0 HB ILE A 69 11.825 -1.208 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 69 14.234 -2.050 -4.637 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.492 -0.464 -4.718 1.00 0.00 H new ATOM 0 HG21 ILE A 69 13.236 -3.046 -2.022 1.00 0.00 H new ATOM 0 HG22 ILE A 69 11.604 -3.603 -2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 69 12.990 -3.985 -3.514 1.00 0.00 H new ATOM 0 HD11 ILE A 69 15.477 -0.428 -3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 69 14.007 -0.084 -2.314 1.00 0.00 H new ATOM 0 HD13 ILE A 69 14.761 -1.694 -2.231 1.00 0.00 H new ATOM 1158 N LEU A 70 9.093 -1.805 -3.897 1.00 0.00 N ATOM 1159 CA LEU A 70 7.752 -2.176 -3.450 1.00 0.00 C ATOM 1160 C LEU A 70 6.966 -2.715 -4.647 1.00 0.00 C ATOM 1161 O LEU A 70 6.357 -3.780 -4.557 1.00 0.00 O ATOM 1162 CB LEU A 70 7.004 -0.968 -2.830 1.00 0.00 C ATOM 1163 CG LEU A 70 6.417 -1.103 -1.408 1.00 0.00 C ATOM 1164 CD1 LEU A 70 5.903 -2.504 -1.082 1.00 0.00 C ATOM 1165 CD2 LEU A 70 7.385 -0.686 -0.299 1.00 0.00 C ATOM 0 H LEU A 70 9.294 -0.810 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 70 7.840 -2.940 -2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.692 -0.123 -2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.185 -0.708 -3.501 1.00 0.00 H new ATOM 0 HG LEU A 70 5.576 -0.410 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.506 -2.519 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.114 -2.775 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.721 -3.220 -1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.902 -0.808 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.277 -1.310 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.666 0.358 -0.435 1.00 0.00 H new ATOM 1177 N ASN A 71 6.985 -1.995 -5.777 1.00 0.00 N ATOM 1178 CA ASN A 71 6.254 -2.390 -6.980 1.00 0.00 C ATOM 1179 C ASN A 71 6.768 -3.714 -7.547 1.00 0.00 C ATOM 1180 O ASN A 71 5.975 -4.548 -7.981 1.00 0.00 O ATOM 1181 CB ASN A 71 6.279 -1.288 -8.054 1.00 0.00 C ATOM 1182 CG ASN A 71 4.949 -0.545 -8.103 1.00 0.00 C ATOM 1183 OD1 ASN A 71 3.897 -1.158 -8.279 1.00 0.00 O ATOM 1184 ND2 ASN A 71 4.951 0.765 -7.930 1.00 0.00 N ATOM 0 H ASN A 71 7.507 -1.125 -5.879 1.00 0.00 H new ATOM 0 HA ASN A 71 5.216 -2.537 -6.681 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.085 -0.586 -7.841 1.00 0.00 H new ATOM 0 HB3 ASN A 71 6.490 -1.729 -9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 71 4.072 1.282 -7.941 1.00 0.00 H new ATOM 0 HD22 ASN A 71 5.832 1.259 -7.785 1.00 0.00 H new ATOM 1191 N ARG A 72 8.078 -3.961 -7.512 1.00 0.00 N ATOM 1192 CA ARG A 72 8.671 -5.234 -7.879 1.00 0.00 C ATOM 1193 C ARG A 72 8.105 -6.356 -6.998 1.00 0.00 C ATOM 1194 O ARG A 72 7.853 -7.455 -7.491 1.00 0.00 O ATOM 1195 CB ARG A 72 10.198 -5.040 -7.794 1.00 0.00 C ATOM 1196 CG ARG A 72 10.936 -6.344 -7.537 1.00 0.00 C ATOM 1197 CD ARG A 72 12.438 -6.128 -7.384 1.00 0.00 C ATOM 1198 NE ARG A 72 13.060 -7.382 -6.939 1.00 0.00 N ATOM 1199 CZ ARG A 72 13.795 -7.581 -5.840 1.00 0.00 C ATOM 1200 NH1 ARG A 72 14.336 -6.567 -5.174 1.00 0.00 N ATOM 1201 NH2 ARG A 72 13.997 -8.817 -5.408 1.00 0.00 N ATOM 0 H ARG A 72 8.764 -3.264 -7.221 1.00 0.00 H new ATOM 0 HA ARG A 72 8.426 -5.547 -8.894 1.00 0.00 H new ATOM 0 HB2 ARG A 72 10.558 -4.600 -8.724 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.428 -4.333 -6.997 1.00 0.00 H new ATOM 0 HG2 ARG A 72 10.543 -6.812 -6.634 1.00 0.00 H new ATOM 0 HG3 ARG A 72 10.751 -7.034 -8.360 1.00 0.00 H new ATOM 0 HD2 ARG A 72 12.871 -5.809 -8.332 1.00 0.00 H new ATOM 0 HD3 ARG A 72 12.632 -5.335 -6.662 1.00 0.00 H new ATOM 0 HE ARG A 72 12.914 -8.195 -7.538 1.00 0.00 H new ATOM 0 HH11 ARG A 72 14.195 -5.610 -5.498 1.00 0.00 H new ATOM 0 HH12 ARG A 72 14.893 -6.745 -4.338 1.00 0.00 H new ATOM 0 HH21 ARG A 72 13.593 -9.606 -5.913 1.00 0.00 H new ATOM 0 HH22 ARG A 72 14.556 -8.980 -4.571 1.00 0.00 H new ATOM 1215 N ALA A 73 7.913 -6.112 -5.699 1.00 0.00 N ATOM 1216 CA ALA A 73 7.326 -7.084 -4.784 1.00 0.00 C ATOM 1217 C ALA A 73 5.793 -7.159 -4.886 1.00 0.00 C ATOM 1218 O ALA A 73 5.188 -7.977 -4.186 1.00 0.00 O ATOM 1219 CB ALA A 73 7.751 -6.743 -3.350 1.00 0.00 C ATOM 0 H ALA A 73 8.163 -5.229 -5.254 1.00 0.00 H new ATOM 0 HA ALA A 73 7.698 -8.069 -5.067 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.316 -7.466 -2.660 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.838 -6.778 -3.275 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.402 -5.742 -3.095 1.00 0.00 H new ATOM 1225 N LYS A 74 5.125 -6.316 -5.692 1.00 0.00 N ATOM 1226 CA LYS A 74 3.681 -6.125 -5.545 1.00 0.00 C ATOM 1227 C LYS A 74 2.856 -7.375 -5.832 1.00 0.00 C ATOM 1228 O LYS A 74 1.720 -7.427 -5.368 1.00 0.00 O ATOM 1229 CB LYS A 74 3.159 -4.880 -6.283 1.00 0.00 C ATOM 1230 CG LYS A 74 2.904 -4.992 -7.792 1.00 0.00 C ATOM 1231 CD LYS A 74 1.433 -4.741 -8.148 1.00 0.00 C ATOM 1232 CE LYS A 74 1.301 -3.934 -9.437 1.00 0.00 C ATOM 1233 NZ LYS A 74 1.652 -2.509 -9.258 1.00 0.00 N ATOM 0 H LYS A 74 5.556 -5.768 -6.437 1.00 0.00 H new ATOM 0 HA LYS A 74 3.534 -5.930 -4.483 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.226 -4.577 -5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.874 -4.073 -6.124 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.532 -4.274 -8.320 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.196 -5.984 -8.136 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.916 -5.694 -8.259 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.946 -4.208 -7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.946 -4.369 -10.201 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.277 -4.008 -9.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.561 -2.012 -10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 1.010 -2.078 -8.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.632 -2.433 -8.918 1.00 0.00 H new ATOM 1247 N GLY A 75 3.378 -8.376 -6.542 1.00 0.00 N ATOM 1248 CA GLY A 75 2.643 -9.610 -6.770 1.00 0.00 C ATOM 1249 C GLY A 75 2.255 -10.271 -5.447 1.00 0.00 C ATOM 1250 O GLY A 75 1.076 -10.544 -5.216 1.00 0.00 O ATOM 0 H GLY A 75 4.305 -8.352 -6.966 1.00 0.00 H new ATOM 0 HA2 GLY A 75 1.746 -9.400 -7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.252 -10.296 -7.358 1.00 0.00 H new ATOM 1254 N PHE A 76 3.227 -10.447 -4.548 1.00 0.00 N ATOM 1255 CA PHE A 76 3.023 -11.025 -3.224 1.00 0.00 C ATOM 1256 C PHE A 76 1.959 -10.248 -2.451 1.00 0.00 C ATOM 1257 O PHE A 76 1.016 -10.843 -1.930 1.00 0.00 O ATOM 1258 CB PHE A 76 4.368 -11.036 -2.492 1.00 0.00 C ATOM 1259 CG PHE A 76 4.350 -11.632 -1.098 1.00 0.00 C ATOM 1260 CD1 PHE A 76 4.155 -13.014 -0.919 1.00 0.00 C ATOM 1261 CD2 PHE A 76 4.610 -10.817 0.019 1.00 0.00 C ATOM 1262 CE1 PHE A 76 4.254 -13.579 0.364 1.00 0.00 C ATOM 1263 CE2 PHE A 76 4.761 -11.395 1.290 1.00 0.00 C ATOM 1264 CZ PHE A 76 4.582 -12.776 1.467 1.00 0.00 C ATOM 0 H PHE A 76 4.196 -10.185 -4.727 1.00 0.00 H new ATOM 0 HA PHE A 76 2.657 -12.048 -3.311 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.086 -11.591 -3.096 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.733 -10.011 -2.425 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.929 -13.641 -1.769 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.693 -9.747 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.077 -14.635 0.502 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.016 -10.774 2.136 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.696 -13.218 2.446 1.00 0.00 H new ATOM 1274 N PHE A 77 2.086 -8.916 -2.412 1.00 0.00 N ATOM 1275 CA PHE A 77 1.104 -8.052 -1.769 1.00 0.00 C ATOM 1276 C PHE A 77 -0.298 -8.256 -2.356 1.00 0.00 C ATOM 1277 O PHE A 77 -1.249 -8.357 -1.591 1.00 0.00 O ATOM 1278 CB PHE A 77 1.527 -6.578 -1.872 1.00 0.00 C ATOM 1279 CG PHE A 77 2.691 -6.172 -0.986 1.00 0.00 C ATOM 1280 CD1 PHE A 77 2.470 -5.903 0.377 1.00 0.00 C ATOM 1281 CD2 PHE A 77 3.982 -6.000 -1.522 1.00 0.00 C ATOM 1282 CE1 PHE A 77 3.529 -5.471 1.194 1.00 0.00 C ATOM 1283 CE2 PHE A 77 5.034 -5.548 -0.711 1.00 0.00 C ATOM 1284 CZ PHE A 77 4.811 -5.290 0.652 1.00 0.00 C ATOM 0 H PHE A 77 2.872 -8.414 -2.825 1.00 0.00 H new ATOM 0 HA PHE A 77 1.063 -8.328 -0.715 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.789 -6.364 -2.908 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.669 -5.953 -1.625 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.483 -6.029 0.797 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.163 -6.217 -2.564 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.356 -5.278 2.242 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.016 -5.398 -1.135 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.623 -4.954 1.280 1.00 0.00 H new ATOM 1294 N ARG A 78 -0.461 -8.308 -3.686 1.00 0.00 N ATOM 1295 CA ARG A 78 -1.781 -8.418 -4.325 1.00 0.00 C ATOM 1296 C ARG A 78 -2.470 -9.698 -3.853 1.00 0.00 C ATOM 1297 O ARG A 78 -3.619 -9.659 -3.419 1.00 0.00 O ATOM 1298 CB ARG A 78 -1.639 -8.410 -5.864 1.00 0.00 C ATOM 1299 CG ARG A 78 -2.972 -8.101 -6.555 1.00 0.00 C ATOM 1300 CD ARG A 78 -2.827 -7.976 -8.079 1.00 0.00 C ATOM 1301 NE ARG A 78 -2.439 -9.228 -8.757 1.00 0.00 N ATOM 1302 CZ ARG A 78 -2.038 -9.299 -10.037 1.00 0.00 C ATOM 1303 NH1 ARG A 78 -1.997 -8.205 -10.793 1.00 0.00 N ATOM 1304 NH2 ARG A 78 -1.649 -10.459 -10.556 1.00 0.00 N ATOM 0 H ARG A 78 0.315 -8.275 -4.347 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.391 -7.561 -4.039 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -0.897 -7.668 -6.157 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.271 -9.379 -6.200 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.689 -8.889 -6.325 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.379 -7.173 -6.154 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.773 -7.629 -8.495 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.082 -7.211 -8.300 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.478 -10.094 -8.220 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -2.271 -7.304 -10.401 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.691 -8.267 -11.764 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.654 -11.302 -9.982 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -1.346 -10.506 -11.529 1.00 0.00 H new ATOM 1318 N THR A 79 -1.726 -10.798 -3.879 1.00 0.00 N ATOM 1319 CA THR A 79 -2.138 -12.133 -3.482 1.00 0.00 C ATOM 1320 C THR A 79 -2.468 -12.221 -1.980 1.00 0.00 C ATOM 1321 O THR A 79 -3.160 -13.153 -1.557 1.00 0.00 O ATOM 1322 CB THR A 79 -0.993 -13.060 -3.923 1.00 0.00 C ATOM 1323 OG1 THR A 79 -0.824 -12.938 -5.330 1.00 0.00 O ATOM 1324 CG2 THR A 79 -1.220 -14.533 -3.616 1.00 0.00 C ATOM 0 H THR A 79 -0.758 -10.776 -4.199 1.00 0.00 H new ATOM 0 HA THR A 79 -3.072 -12.430 -3.958 1.00 0.00 H new ATOM 0 HB THR A 79 -0.117 -12.744 -3.357 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.221 -12.190 -5.523 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.364 -15.113 -3.961 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.339 -14.666 -2.541 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.120 -14.877 -4.126 1.00 0.00 H new ATOM 1332 N PHE A 80 -2.013 -11.255 -1.175 1.00 0.00 N ATOM 1333 CA PHE A 80 -2.335 -11.181 0.240 1.00 0.00 C ATOM 1334 C PHE A 80 -3.644 -10.437 0.499 1.00 0.00 C ATOM 1335 O PHE A 80 -4.290 -10.676 1.518 1.00 0.00 O ATOM 1336 CB PHE A 80 -1.214 -10.458 0.991 1.00 0.00 C ATOM 1337 CG PHE A 80 -1.326 -10.625 2.489 1.00 0.00 C ATOM 1338 CD1 PHE A 80 -0.978 -11.853 3.082 1.00 0.00 C ATOM 1339 CD2 PHE A 80 -1.818 -9.575 3.284 1.00 0.00 C ATOM 1340 CE1 PHE A 80 -1.089 -12.023 4.471 1.00 0.00 C ATOM 1341 CE2 PHE A 80 -1.949 -9.752 4.670 1.00 0.00 C ATOM 1342 CZ PHE A 80 -1.584 -10.973 5.260 1.00 0.00 C ATOM 0 H PHE A 80 -1.407 -10.500 -1.497 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.445 -12.206 0.594 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -0.250 -10.841 0.656 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -1.239 -9.397 0.743 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.624 -12.667 2.467 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.094 -8.635 2.829 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -0.795 -12.956 4.930 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.331 -8.949 5.283 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.685 -11.105 6.327 1.00 0.00 H new ATOM 1352 N ILE A 81 -4.018 -9.491 -0.360 1.00 0.00 N ATOM 1353 CA ILE A 81 -5.062 -8.532 -0.014 1.00 0.00 C ATOM 1354 C ILE A 81 -6.394 -9.256 0.018 1.00 0.00 C ATOM 1355 O ILE A 81 -7.004 -9.389 1.079 1.00 0.00 O ATOM 1356 CB ILE A 81 -5.056 -7.346 -0.993 1.00 0.00 C ATOM 1357 CG1 ILE A 81 -3.735 -6.565 -0.848 1.00 0.00 C ATOM 1358 CG2 ILE A 81 -6.316 -6.459 -0.872 1.00 0.00 C ATOM 1359 CD1 ILE A 81 -3.796 -5.224 -0.120 1.00 0.00 C ATOM 0 H ILE A 81 -3.618 -9.369 -1.290 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.878 -8.111 0.974 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.104 -7.735 -2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.021 -7.202 -0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.334 -6.390 -1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.254 -5.639 -1.588 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.203 -7.057 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.381 -6.055 0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.800 -4.781 -0.089 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.475 -4.554 -0.648 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.157 -5.378 0.897 1.00 0.00 H new ATOM 1371 N ALA A 82 -6.860 -9.698 -1.152 1.00 0.00 N ATOM 1372 CA ALA A 82 -8.197 -10.266 -1.239 1.00 0.00 C ATOM 1373 C ALA A 82 -8.303 -11.525 -0.381 1.00 0.00 C ATOM 1374 O ALA A 82 -9.350 -11.714 0.237 1.00 0.00 O ATOM 1375 CB ALA A 82 -8.646 -10.490 -2.679 1.00 0.00 C ATOM 0 H ALA A 82 -6.342 -9.673 -2.030 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.896 -9.535 -0.833 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -9.650 -10.915 -2.685 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -8.652 -9.538 -3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.958 -11.177 -3.172 1.00 0.00 H new ATOM 1381 N LYS A 83 -7.204 -12.285 -0.243 1.00 0.00 N ATOM 1382 CA LYS A 83 -7.065 -13.402 0.695 1.00 0.00 C ATOM 1383 C LYS A 83 -7.625 -13.008 2.053 1.00 0.00 C ATOM 1384 O LYS A 83 -8.507 -13.686 2.569 1.00 0.00 O ATOM 1385 CB LYS A 83 -5.575 -13.789 0.812 1.00 0.00 C ATOM 1386 CG LYS A 83 -5.184 -14.657 2.021 1.00 0.00 C ATOM 1387 CD LYS A 83 -3.663 -14.857 2.061 1.00 0.00 C ATOM 1388 CE LYS A 83 -3.238 -15.341 3.449 1.00 0.00 C ATOM 1389 NZ LYS A 83 -1.823 -15.768 3.493 1.00 0.00 N ATOM 0 H LYS A 83 -6.364 -12.131 -0.800 1.00 0.00 H new ATOM 0 HA LYS A 83 -7.625 -14.262 0.328 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.288 -14.319 -0.096 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.986 -12.872 0.845 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.520 -14.182 2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.684 -15.624 1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.363 -15.583 1.305 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.158 -13.921 1.822 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.395 -14.541 4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.874 -16.173 3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.586 -16.086 4.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.675 -16.550 2.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.211 -14.969 3.232 1.00 0.00 H new ATOM 1403 N ASN A 84 -7.092 -11.938 2.638 1.00 0.00 N ATOM 1404 CA ASN A 84 -7.416 -11.548 4.001 1.00 0.00 C ATOM 1405 C ASN A 84 -8.711 -10.741 4.057 1.00 0.00 C ATOM 1406 O ASN A 84 -9.223 -10.514 5.156 1.00 0.00 O ATOM 1407 CB ASN A 84 -6.246 -10.762 4.596 1.00 0.00 C ATOM 1408 CG ASN A 84 -5.086 -11.683 4.936 1.00 0.00 C ATOM 1409 OD1 ASN A 84 -4.983 -12.204 6.040 1.00 0.00 O ATOM 1410 ND2 ASN A 84 -4.219 -11.957 3.981 1.00 0.00 N ATOM 0 H ASN A 84 -6.424 -11.320 2.178 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.578 -12.447 4.595 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.916 -10.003 3.887 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.574 -10.239 5.494 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.454 -12.608 4.158 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.313 -11.518 3.065 1.00 0.00 H new ATOM 1417 N LEU A 85 -9.254 -10.313 2.912 1.00 0.00 N ATOM 1418 CA LEU A 85 -10.589 -9.743 2.824 1.00 0.00 C ATOM 1419 C LEU A 85 -11.606 -10.886 2.713 1.00 0.00 C ATOM 1420 O LEU A 85 -12.072 -11.345 3.751 1.00 0.00 O ATOM 1421 CB LEU A 85 -10.685 -8.773 1.632 1.00 0.00 C ATOM 1422 CG LEU A 85 -9.844 -7.486 1.739 1.00 0.00 C ATOM 1423 CD1 LEU A 85 -10.009 -6.682 0.443 1.00 0.00 C ATOM 1424 CD2 LEU A 85 -10.248 -6.613 2.929 1.00 0.00 C ATOM 0 H LEU A 85 -8.769 -10.356 2.016 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.809 -9.164 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.384 -9.306 0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -11.730 -8.491 1.502 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.806 -7.780 1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.419 -5.768 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.666 -7.279 -0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.060 -6.427 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.623 -5.721 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.293 -6.321 2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.116 -7.175 3.854 1.00 0.00 H new ATOM 1436 N ARG A 86 -11.905 -11.390 1.503 1.00 0.00 N ATOM 1437 CA ARG A 86 -12.988 -12.333 1.195 1.00 0.00 C ATOM 1438 C ARG A 86 -12.945 -12.911 -0.230 1.00 0.00 C ATOM 1439 O ARG A 86 -13.958 -13.440 -0.704 1.00 0.00 O ATOM 1440 CB ARG A 86 -14.348 -11.632 1.457 1.00 0.00 C ATOM 1441 CG ARG A 86 -15.018 -12.156 2.725 1.00 0.00 C ATOM 1442 CD ARG A 86 -15.579 -13.572 2.553 1.00 0.00 C ATOM 1443 NE ARG A 86 -16.039 -14.098 3.845 1.00 0.00 N ATOM 1444 CZ ARG A 86 -16.903 -15.098 4.033 1.00 0.00 C ATOM 1445 NH1 ARG A 86 -17.378 -15.791 3.006 1.00 0.00 N ATOM 1446 NH2 ARG A 86 -17.270 -15.417 5.265 1.00 0.00 N ATOM 0 H ARG A 86 -11.369 -11.136 0.673 1.00 0.00 H new ATOM 0 HA ARG A 86 -12.855 -13.193 1.851 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -14.192 -10.557 1.545 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.009 -11.789 0.605 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -14.296 -12.152 3.541 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -15.825 -11.481 3.010 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.406 -13.559 1.843 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.812 -14.226 2.138 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.660 -13.655 4.682 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -17.083 -15.562 2.057 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.038 -16.552 3.166 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.893 -14.900 6.059 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.930 -16.179 5.419 1.00 0.00 H new ATOM 1460 N LEU A 87 -11.851 -12.779 -0.976 1.00 0.00 N ATOM 1461 CA LEU A 87 -11.806 -13.127 -2.405 1.00 0.00 C ATOM 1462 C LEU A 87 -10.434 -13.663 -2.790 1.00 0.00 C ATOM 1463 O LEU A 87 -9.472 -13.485 -2.053 1.00 0.00 O ATOM 1464 CB LEU A 87 -12.147 -11.881 -3.262 1.00 0.00 C ATOM 1465 CG LEU A 87 -13.565 -11.909 -3.851 1.00 0.00 C ATOM 1466 CD1 LEU A 87 -13.941 -10.526 -4.391 1.00 0.00 C ATOM 1467 CD2 LEU A 87 -13.675 -12.936 -4.986 1.00 0.00 C ATOM 0 H LEU A 87 -10.966 -12.427 -0.611 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.544 -13.907 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -12.035 -10.987 -2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.426 -11.802 -4.076 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.249 -12.193 -3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -14.948 -10.559 -4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -13.906 -9.797 -3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -13.237 -10.236 -5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.690 -12.933 -5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.974 -12.677 -5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.439 -13.929 -4.603 1.00 0.00 H new ATOM 1479 N TYR A 88 -10.304 -14.237 -3.986 1.00 0.00 N ATOM 1480 CA TYR A 88 -8.984 -14.525 -4.528 1.00 0.00 C ATOM 1481 C TYR A 88 -8.349 -13.275 -5.163 1.00 0.00 C ATOM 1482 O TYR A 88 -7.153 -13.027 -4.993 1.00 0.00 O ATOM 1483 CB TYR A 88 -9.078 -15.678 -5.528 1.00 0.00 C ATOM 1484 CG TYR A 88 -7.708 -16.098 -6.002 1.00 0.00 C ATOM 1485 CD1 TYR A 88 -6.841 -16.776 -5.126 1.00 0.00 C ATOM 1486 CD2 TYR A 88 -7.271 -15.727 -7.283 1.00 0.00 C ATOM 1487 CE1 TYR A 88 -5.527 -17.067 -5.524 1.00 0.00 C ATOM 1488 CE2 TYR A 88 -5.957 -15.992 -7.685 1.00 0.00 C ATOM 1489 CZ TYR A 88 -5.079 -16.659 -6.800 1.00 0.00 C ATOM 1490 OH TYR A 88 -3.828 -16.998 -7.202 1.00 0.00 O ATOM 0 H TYR A 88 -11.084 -14.506 -4.586 1.00 0.00 H new ATOM 0 HA TYR A 88 -8.329 -14.827 -3.710 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.582 -16.526 -5.064 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.685 -15.375 -6.381 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -7.187 -17.073 -4.147 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -7.952 -15.235 -7.962 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.863 -17.599 -4.859 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -5.616 -15.689 -8.664 1.00 0.00 H new ATOM 0 HH TYR A 88 -3.667 -16.646 -8.102 1.00 0.00 H new ATOM 1500 N VAL A 89 -9.131 -12.479 -5.902 1.00 0.00 N ATOM 1501 CA VAL A 89 -8.624 -11.410 -6.765 1.00 0.00 C ATOM 1502 C VAL A 89 -8.837 -10.051 -6.090 1.00 0.00 C ATOM 1503 O VAL A 89 -9.968 -9.690 -5.739 1.00 0.00 O ATOM 1504 CB VAL A 89 -9.281 -11.506 -8.160 1.00 0.00 C ATOM 1505 CG1 VAL A 89 -8.784 -10.406 -9.108 1.00 0.00 C ATOM 1506 CG2 VAL A 89 -8.997 -12.870 -8.811 1.00 0.00 C ATOM 0 H VAL A 89 -10.148 -12.562 -5.916 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.550 -11.522 -6.915 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.352 -11.382 -8.002 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.272 -10.512 -10.077 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.021 -9.429 -8.687 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.705 -10.495 -9.234 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.471 -12.911 -9.792 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.921 -13.003 -8.922 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.398 -13.664 -8.181 1.00 0.00 H new ATOM 1516 N ALA A 90 -7.745 -9.303 -5.913 1.00 0.00 N ATOM 1517 CA ALA A 90 -7.687 -7.965 -5.335 1.00 0.00 C ATOM 1518 C ALA A 90 -7.448 -6.906 -6.427 1.00 0.00 C ATOM 1519 O ALA A 90 -6.938 -7.256 -7.499 1.00 0.00 O ATOM 1520 CB ALA A 90 -6.523 -7.929 -4.334 1.00 0.00 C ATOM 0 H ALA A 90 -6.822 -9.640 -6.188 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.634 -7.742 -4.843 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.458 -6.937 -3.887 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.693 -8.669 -3.552 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.591 -8.155 -4.852 1.00 0.00 H new ATOM 1526 N PRO A 91 -7.736 -5.616 -6.153 1.00 0.00 N ATOM 1527 CA PRO A 91 -7.337 -4.503 -7.013 1.00 0.00 C ATOM 1528 C PRO A 91 -5.818 -4.424 -7.215 1.00 0.00 C ATOM 1529 O PRO A 91 -5.036 -4.969 -6.433 1.00 0.00 O ATOM 1530 CB PRO A 91 -7.856 -3.220 -6.343 1.00 0.00 C ATOM 1531 CG PRO A 91 -8.349 -3.632 -4.960 1.00 0.00 C ATOM 1532 CD PRO A 91 -8.538 -5.142 -5.030 1.00 0.00 C ATOM 0 HA PRO A 91 -7.760 -4.642 -8.008 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.066 -2.473 -6.268 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.662 -2.774 -6.927 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.627 -3.362 -4.189 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.284 -3.130 -4.711 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.220 -5.615 -4.101 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.589 -5.394 -5.172 1.00 0.00 H new ATOM 1540 N GLU A 92 -5.392 -3.676 -8.233 1.00 0.00 N ATOM 1541 CA GLU A 92 -3.990 -3.334 -8.410 1.00 0.00 C ATOM 1542 C GLU A 92 -3.588 -2.305 -7.354 1.00 0.00 C ATOM 1543 O GLU A 92 -4.245 -1.273 -7.240 1.00 0.00 O ATOM 1544 CB GLU A 92 -3.754 -2.764 -9.816 1.00 0.00 C ATOM 1545 CG GLU A 92 -2.432 -3.272 -10.404 1.00 0.00 C ATOM 1546 CD GLU A 92 -2.537 -4.662 -11.041 1.00 0.00 C ATOM 1547 OE1 GLU A 92 -3.050 -5.622 -10.424 1.00 0.00 O ATOM 1548 OE2 GLU A 92 -2.104 -4.797 -12.211 1.00 0.00 O ATOM 0 H GLU A 92 -6.008 -3.295 -8.951 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.383 -4.232 -8.296 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.579 -3.048 -10.470 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.741 -1.675 -9.773 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.082 -2.563 -11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.680 -3.299 -9.615 1.00 0.00 H new ATOM 1555 N ILE A 93 -2.507 -2.561 -6.622 1.00 0.00 N ATOM 1556 CA ILE A 93 -1.797 -1.595 -5.795 1.00 0.00 C ATOM 1557 C ILE A 93 -0.902 -0.793 -6.742 1.00 0.00 C ATOM 1558 O ILE A 93 0.044 -1.348 -7.313 1.00 0.00 O ATOM 1559 CB ILE A 93 -0.929 -2.303 -4.726 1.00 0.00 C ATOM 1560 CG1 ILE A 93 -1.661 -3.320 -3.825 1.00 0.00 C ATOM 1561 CG2 ILE A 93 -0.215 -1.260 -3.852 1.00 0.00 C ATOM 1562 CD1 ILE A 93 -2.602 -2.768 -2.766 1.00 0.00 C ATOM 0 H ILE A 93 -2.085 -3.489 -6.589 1.00 0.00 H new ATOM 0 HA ILE A 93 -2.502 -0.956 -5.263 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.219 -2.897 -5.301 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -2.233 -3.989 -4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -0.908 -3.928 -3.323 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.393 -1.768 -3.103 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.425 -0.638 -4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.956 -0.634 -3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -3.046 -3.593 -2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -2.045 -2.126 -2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -3.391 -2.189 -3.246 1.00 0.00 H new ATOM 1574 N ARG A 94 -1.160 0.499 -6.909 1.00 0.00 N ATOM 1575 CA ARG A 94 -0.135 1.462 -7.289 1.00 0.00 C ATOM 1576 C ARG A 94 0.531 1.913 -5.995 1.00 0.00 C ATOM 1577 O ARG A 94 -0.156 2.459 -5.130 1.00 0.00 O ATOM 1578 CB ARG A 94 -0.769 2.653 -8.014 1.00 0.00 C ATOM 1579 CG ARG A 94 -1.237 2.305 -9.431 1.00 0.00 C ATOM 1580 CD ARG A 94 -1.803 3.545 -10.130 1.00 0.00 C ATOM 1581 NE ARG A 94 -3.104 3.948 -9.573 1.00 0.00 N ATOM 1582 CZ ARG A 94 -4.270 4.144 -10.195 1.00 0.00 C ATOM 1583 NH1 ARG A 94 -4.397 3.948 -11.506 1.00 0.00 N ATOM 1584 NH2 ARG A 94 -5.298 4.573 -9.473 1.00 0.00 N ATOM 0 H ARG A 94 -2.086 0.908 -6.785 1.00 0.00 H new ATOM 0 HA ARG A 94 0.593 1.021 -7.970 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.618 3.015 -7.434 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.047 3.468 -8.065 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.403 1.904 -10.007 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.998 1.526 -9.388 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.097 4.369 -10.033 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.912 3.342 -11.195 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.118 4.100 -8.564 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.594 3.642 -12.056 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -5.297 4.104 -11.960 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -5.184 4.743 -8.474 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -6.202 4.733 -9.917 1.00 0.00 H new ATOM 1598 N PHE A 95 1.822 1.631 -5.814 1.00 0.00 N ATOM 1599 CA PHE A 95 2.558 2.164 -4.676 1.00 0.00 C ATOM 1600 C PHE A 95 3.021 3.590 -4.948 1.00 0.00 C ATOM 1601 O PHE A 95 3.383 3.934 -6.078 1.00 0.00 O ATOM 1602 CB PHE A 95 3.759 1.272 -4.360 1.00 0.00 C ATOM 1603 CG PHE A 95 3.368 0.015 -3.619 1.00 0.00 C ATOM 1604 CD1 PHE A 95 2.892 0.120 -2.300 1.00 0.00 C ATOM 1605 CD2 PHE A 95 3.482 -1.248 -4.226 1.00 0.00 C ATOM 1606 CE1 PHE A 95 2.579 -1.035 -1.572 1.00 0.00 C ATOM 1607 CE2 PHE A 95 3.176 -2.408 -3.489 1.00 0.00 C ATOM 1608 CZ PHE A 95 2.732 -2.303 -2.158 1.00 0.00 C ATOM 0 H PHE A 95 2.373 1.041 -6.438 1.00 0.00 H new ATOM 0 HA PHE A 95 1.890 2.179 -3.815 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.260 1.001 -5.289 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.477 1.834 -3.762 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.768 1.093 -1.848 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.803 -1.328 -5.254 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.219 -0.951 -0.557 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.282 -3.381 -3.946 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.510 -3.194 -1.589 1.00 0.00 H new ATOM 1618 N TYR A 96 3.096 4.395 -3.889 1.00 0.00 N ATOM 1619 CA TYR A 96 3.576 5.763 -3.932 1.00 0.00 C ATOM 1620 C TYR A 96 4.454 6.054 -2.726 1.00 0.00 C ATOM 1621 O TYR A 96 4.195 5.593 -1.620 1.00 0.00 O ATOM 1622 CB TYR A 96 2.395 6.727 -3.932 1.00 0.00 C ATOM 1623 CG TYR A 96 1.523 6.653 -5.164 1.00 0.00 C ATOM 1624 CD1 TYR A 96 0.466 5.730 -5.205 1.00 0.00 C ATOM 1625 CD2 TYR A 96 1.757 7.505 -6.261 1.00 0.00 C ATOM 1626 CE1 TYR A 96 -0.361 5.671 -6.331 1.00 0.00 C ATOM 1627 CE2 TYR A 96 0.906 7.472 -7.381 1.00 0.00 C ATOM 1628 CZ TYR A 96 -0.177 6.565 -7.406 1.00 0.00 C ATOM 1629 OH TYR A 96 -1.052 6.556 -8.445 1.00 0.00 O ATOM 0 H TYR A 96 2.815 4.099 -2.954 1.00 0.00 H new ATOM 0 HA TYR A 96 4.160 5.895 -4.843 1.00 0.00 H new ATOM 0 HB2 TYR A 96 1.780 6.527 -3.055 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.773 7.744 -3.831 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.292 5.068 -4.370 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.594 8.187 -6.242 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -1.149 4.933 -6.378 1.00 0.00 H new ATOM 0 HE2 TYR A 96 1.079 8.135 -8.216 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.907 6.180 -8.149 1.00 0.00 H new ATOM 1639 N GLU A 97 5.451 6.902 -2.923 1.00 0.00 N ATOM 1640 CA GLU A 97 6.443 7.345 -1.943 1.00 0.00 C ATOM 1641 C GLU A 97 5.947 8.501 -1.082 1.00 0.00 C ATOM 1642 O GLU A 97 6.658 9.457 -0.791 1.00 0.00 O ATOM 1643 CB GLU A 97 7.692 7.735 -2.710 1.00 0.00 C ATOM 1644 CG GLU A 97 7.419 8.728 -3.851 1.00 0.00 C ATOM 1645 CD GLU A 97 8.595 9.638 -4.188 1.00 0.00 C ATOM 1646 OE1 GLU A 97 8.973 10.475 -3.334 1.00 0.00 O ATOM 1647 OE2 GLU A 97 8.983 9.676 -5.372 1.00 0.00 O ATOM 0 H GLU A 97 5.603 7.332 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 97 6.648 6.532 -1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 97 8.412 8.175 -2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 97 8.153 6.837 -3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.140 8.169 -4.744 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.563 9.346 -3.582 1.00 0.00 H new ATOM 1654 N ASP A 98 4.695 8.395 -0.684 1.00 0.00 N ATOM 1655 CA ASP A 98 4.006 9.328 0.211 1.00 0.00 C ATOM 1656 C ASP A 98 4.266 10.801 -0.158 1.00 0.00 C ATOM 1657 O ASP A 98 4.859 11.560 0.616 1.00 0.00 O ATOM 1658 CB ASP A 98 4.342 8.971 1.669 1.00 0.00 C ATOM 1659 CG ASP A 98 3.644 9.857 2.696 1.00 0.00 C ATOM 1660 OD1 ASP A 98 2.415 10.046 2.572 1.00 0.00 O ATOM 1661 OD2 ASP A 98 4.273 10.206 3.734 1.00 0.00 O ATOM 0 H ASP A 98 4.096 7.626 -0.984 1.00 0.00 H new ATOM 0 HA ASP A 98 2.928 9.218 0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.066 7.932 1.852 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.420 9.045 1.812 1.00 0.00 H new ATOM 1666 N LYS A 99 3.869 11.208 -1.374 1.00 0.00 N ATOM 1667 CA LYS A 99 4.176 12.476 -1.993 1.00 0.00 C ATOM 1668 C LYS A 99 2.868 13.063 -2.548 1.00 0.00 C ATOM 1669 O LYS A 99 2.592 13.042 -3.744 1.00 0.00 O ATOM 1670 CB LYS A 99 5.292 12.168 -3.017 1.00 0.00 C ATOM 1671 CG LYS A 99 5.458 13.234 -4.092 1.00 0.00 C ATOM 1672 CD LYS A 99 6.830 13.237 -4.768 1.00 0.00 C ATOM 1673 CE LYS A 99 7.140 11.935 -5.513 1.00 0.00 C ATOM 1674 NZ LYS A 99 6.560 11.814 -6.863 1.00 0.00 N ATOM 0 H LYS A 99 3.293 10.616 -1.973 1.00 0.00 H new ATOM 0 HA LYS A 99 4.557 13.252 -1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 99 6.237 12.052 -2.486 1.00 0.00 H new ATOM 0 HB3 LYS A 99 5.077 11.213 -3.497 1.00 0.00 H new ATOM 0 HG2 LYS A 99 4.691 13.089 -4.853 1.00 0.00 H new ATOM 0 HG3 LYS A 99 5.283 14.213 -3.646 1.00 0.00 H new ATOM 0 HD2 LYS A 99 6.880 14.070 -5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 99 7.599 13.408 -4.014 1.00 0.00 H new ATOM 0 HE2 LYS A 99 8.222 11.833 -5.593 1.00 0.00 H new ATOM 0 HE3 LYS A 99 6.785 11.100 -4.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 6.830 10.899 -7.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 5.524 11.874 -6.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 6.916 12.584 -7.464 1.00 0.00 H new ATOM 1688 N GLY A 100 2.061 13.656 -1.666 1.00 0.00 N ATOM 1689 CA GLY A 100 0.924 14.468 -2.105 1.00 0.00 C ATOM 1690 C GLY A 100 1.347 15.755 -2.836 1.00 0.00 C ATOM 1691 O GLY A 100 0.515 16.426 -3.450 1.00 0.00 O ATOM 0 H GLY A 100 2.171 13.591 -0.654 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.294 13.873 -2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.318 14.732 -1.238 1.00 0.00 H new ATOM 1695 N ILE A 101 2.627 16.144 -2.778 1.00 0.00 N ATOM 1696 CA ILE A 101 3.175 17.270 -3.529 1.00 0.00 C ATOM 1697 C ILE A 101 3.614 16.727 -4.893 1.00 0.00 C ATOM 1698 O ILE A 101 4.808 16.537 -5.149 1.00 0.00 O ATOM 1699 CB ILE A 101 4.309 17.997 -2.760 1.00 0.00 C ATOM 1700 CG1 ILE A 101 3.931 18.301 -1.291 1.00 0.00 C ATOM 1701 CG2 ILE A 101 4.643 19.308 -3.498 1.00 0.00 C ATOM 1702 CD1 ILE A 101 5.025 19.037 -0.508 1.00 0.00 C ATOM 0 H ILE A 101 3.320 15.673 -2.196 1.00 0.00 H new ATOM 0 HA ILE A 101 2.419 18.043 -3.670 1.00 0.00 H new ATOM 0 HB ILE A 101 5.175 17.336 -2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 101 3.021 18.901 -1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 101 3.702 17.364 -0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 101 5.440 19.831 -2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 101 4.970 19.081 -4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.756 19.941 -3.535 1.00 0.00 H new ATOM 0 HD11 ILE A 101 4.685 19.214 0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.930 18.430 -0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 101 5.238 19.991 -0.990 1.00 0.00 H new ATOM 1714 N GLU A 102 2.645 16.469 -5.765 1.00 0.00 N ATOM 1715 CA GLU A 102 2.854 15.994 -7.124 1.00 0.00 C ATOM 1716 C GLU A 102 2.370 17.055 -8.110 1.00 0.00 C ATOM 1717 O GLU A 102 1.384 17.746 -7.842 1.00 0.00 O ATOM 1718 CB GLU A 102 2.155 14.644 -7.324 1.00 0.00 C ATOM 1719 CG GLU A 102 0.625 14.681 -7.176 1.00 0.00 C ATOM 1720 CD GLU A 102 -0.021 13.306 -7.361 1.00 0.00 C ATOM 1721 OE1 GLU A 102 0.673 12.359 -7.798 1.00 0.00 O ATOM 1722 OE2 GLU A 102 -1.226 13.195 -7.041 1.00 0.00 O ATOM 0 H GLU A 102 1.659 16.590 -5.535 1.00 0.00 H new ATOM 0 HA GLU A 102 3.916 15.831 -7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 102 2.401 14.267 -8.317 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.558 13.932 -6.604 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.369 15.068 -6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.210 15.374 -7.908 1.00 0.00 H new ATOM 1729 N ALA A 103 3.072 17.194 -9.239 1.00 0.00 N ATOM 1730 CA ALA A 103 2.785 18.216 -10.242 1.00 0.00 C ATOM 1731 C ALA A 103 3.238 17.808 -11.654 1.00 0.00 C ATOM 1732 O ALA A 103 3.324 18.676 -12.530 1.00 0.00 O ATOM 1733 CB ALA A 103 3.449 19.533 -9.809 1.00 0.00 C ATOM 0 H ALA A 103 3.861 16.594 -9.481 1.00 0.00 H new ATOM 0 HA ALA A 103 1.704 18.343 -10.301 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.242 20.305 -10.550 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.050 19.841 -8.843 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.526 19.388 -9.727 1.00 0.00 H new ATOM 1739 N SER A 104 3.592 16.542 -11.904 1.00 0.00 N ATOM 1740 CA SER A 104 3.875 16.067 -13.258 1.00 0.00 C ATOM 1741 C SER A 104 3.753 14.544 -13.353 1.00 0.00 C ATOM 1742 O SER A 104 3.955 13.841 -12.359 1.00 0.00 O ATOM 1743 CB SER A 104 5.268 16.548 -13.702 1.00 0.00 C ATOM 1744 OG SER A 104 6.303 16.204 -12.796 1.00 0.00 O ATOM 0 H SER A 104 3.689 15.828 -11.182 1.00 0.00 H new ATOM 0 HA SER A 104 3.131 16.488 -13.935 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.496 16.122 -14.679 1.00 0.00 H new ATOM 0 HB3 SER A 104 5.248 17.631 -13.823 1.00 0.00 H new ATOM 0 HG SER A 104 7.160 16.536 -13.137 1.00 0.00 H new ATOM 1750 N VAL A 105 3.511 14.035 -14.559 1.00 0.00 N ATOM 1751 CA VAL A 105 3.586 12.609 -14.892 1.00 0.00 C ATOM 1752 C VAL A 105 4.151 12.389 -16.304 1.00 0.00 C ATOM 1753 O VAL A 105 4.733 11.336 -16.566 1.00 0.00 O ATOM 1754 CB VAL A 105 2.206 11.954 -14.660 1.00 0.00 C ATOM 1755 CG1 VAL A 105 1.131 12.462 -15.638 1.00 0.00 C ATOM 1756 CG2 VAL A 105 2.305 10.424 -14.702 1.00 0.00 C ATOM 0 H VAL A 105 3.250 14.617 -15.355 1.00 0.00 H new ATOM 0 HA VAL A 105 4.293 12.112 -14.228 1.00 0.00 H new ATOM 0 HB VAL A 105 1.887 12.253 -13.662 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.183 11.966 -15.427 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.012 13.539 -15.520 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.436 12.241 -16.661 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.319 9.991 -14.536 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.679 10.110 -15.676 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.987 10.082 -13.924 1.00 0.00 H new ATOM 1766 N LYS A 106 4.070 13.421 -17.153 1.00 0.00 N ATOM 1767 CA LYS A 106 4.447 13.470 -18.554 1.00 0.00 C ATOM 1768 C LYS A 106 3.669 12.479 -19.398 1.00 0.00 C ATOM 1769 O LYS A 106 2.726 12.962 -20.056 1.00 0.00 O ATOM 1770 CB LYS A 106 5.973 13.408 -18.750 1.00 0.00 C ATOM 1771 CG LYS A 106 6.383 14.396 -19.851 1.00 0.00 C ATOM 1772 CD LYS A 106 6.484 15.818 -19.285 1.00 0.00 C ATOM 1773 CE LYS A 106 6.362 16.877 -20.380 1.00 0.00 C ATOM 1774 NZ LYS A 106 4.969 16.999 -20.864 1.00 0.00 N ATOM 0 H LYS A 106 3.705 14.320 -16.839 1.00 0.00 H new ATOM 0 HA LYS A 106 4.153 14.449 -18.932 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.481 13.653 -17.817 1.00 0.00 H new ATOM 0 HB3 LYS A 106 6.276 12.397 -19.022 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.341 14.099 -20.277 1.00 0.00 H new ATOM 0 HG3 LYS A 106 5.653 14.371 -20.660 1.00 0.00 H new ATOM 0 HD2 LYS A 106 5.700 15.970 -18.544 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.437 15.937 -18.770 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.700 17.839 -19.996 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.016 16.618 -21.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 4.879 17.853 -21.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 4.724 16.162 -21.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 4.324 17.068 -20.051 1.00 0.00 H new TER 1788 LYS A 106