USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 700 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 203 ASN : amide:sc= -0.404 K(o=0.87,f=-1.5) USER MOD Set 1.2: A 207 SER OG : rot 88:sc= 1.27 USER MOD Single : A 129 TYR OH : rot 144:sc= 0.648 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0126) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot -129:sc= 1.28 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= -0.483 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 178 SER OG : rot 13:sc= 1.2 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -1.68 K(o=-1.7,f=-7.6!) USER MOD Single : A 186 LYS NZ :NH3+ 157:sc= 1 (180deg=0.527) USER MOD Single : A 187 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.251) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -114:sc= -0.0106 (180deg=-0.331) USER MOD Single : A 192 LYS NZ :NH3+ 171:sc= 0.138 (180deg=0.121) USER MOD Single : A 197 ASN : amide:sc= 0.324 K(o=0.32,f=-4.4!) USER MOD Single : A 204 TYR OH : rot 30:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 3:sc= 0.3 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 129 11.465 -9.366 -27.715 1.00 0.00 N ATOM 2 CA TYR A 129 10.269 -8.529 -28.059 1.00 0.00 C ATOM 3 C TYR A 129 10.191 -7.113 -27.403 1.00 0.00 C ATOM 4 O TYR A 129 9.416 -6.272 -27.866 1.00 0.00 O ATOM 5 CB TYR A 129 8.978 -9.366 -27.851 1.00 0.00 C ATOM 6 CG TYR A 129 8.800 -10.469 -28.910 1.00 0.00 C ATOM 7 CD1 TYR A 129 9.339 -11.745 -28.706 1.00 0.00 C ATOM 8 CD2 TYR A 129 8.159 -10.178 -30.112 1.00 0.00 C ATOM 9 CE1 TYR A 129 9.225 -12.718 -29.701 1.00 0.00 C ATOM 10 CE2 TYR A 129 8.031 -11.155 -31.093 1.00 0.00 C ATOM 11 CZ TYR A 129 8.571 -12.417 -30.884 1.00 0.00 C ATOM 12 OH TYR A 129 8.356 -13.372 -31.828 1.00 0.00 O ATOM 0 HA TYR A 129 10.382 -8.272 -29.112 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.002 -9.821 -26.861 1.00 0.00 H new ATOM 0 HB3 TYR A 129 8.113 -8.703 -27.876 1.00 0.00 H new ATOM 0 HD1 TYR A 129 9.843 -11.977 -27.779 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.760 -9.189 -30.283 1.00 0.00 H new ATOM 0 HE1 TYR A 129 9.645 -13.701 -29.549 1.00 0.00 H new ATOM 0 HE2 TYR A 129 7.513 -10.933 -32.014 1.00 0.00 H new ATOM 0 HH TYR A 129 7.487 -13.220 -32.256 1.00 0.00 H new ATOM 22 N THR A 130 11.003 -6.829 -26.376 1.00 0.00 N ATOM 23 CA THR A 130 11.121 -5.482 -25.758 1.00 0.00 C ATOM 24 C THR A 130 12.640 -5.197 -25.453 1.00 0.00 C ATOM 25 O THR A 130 13.053 -5.315 -24.294 1.00 0.00 O ATOM 26 CB THR A 130 10.105 -5.333 -24.578 1.00 0.00 C ATOM 27 OG1 THR A 130 10.248 -4.060 -23.953 1.00 0.00 O ATOM 28 CG2 THR A 130 10.166 -6.391 -23.459 1.00 0.00 C ATOM 0 H THR A 130 11.606 -7.527 -25.940 1.00 0.00 H new ATOM 0 HA THR A 130 10.822 -4.681 -26.435 1.00 0.00 H new ATOM 0 HB THR A 130 9.145 -5.468 -25.077 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.604 -3.982 -23.218 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.409 -6.169 -22.706 1.00 0.00 H new ATOM 0 HG22 THR A 130 9.979 -7.378 -23.881 1.00 0.00 H new ATOM 0 HG23 THR A 130 11.153 -6.375 -22.997 1.00 0.00 H new ATOM 36 N PRO A 131 13.521 -4.823 -26.437 1.00 0.00 N ATOM 37 CA PRO A 131 14.902 -4.352 -26.138 1.00 0.00 C ATOM 38 C PRO A 131 14.962 -2.876 -25.630 1.00 0.00 C ATOM 39 O PRO A 131 13.935 -2.188 -25.569 1.00 0.00 O ATOM 40 CB PRO A 131 15.596 -4.559 -27.495 1.00 0.00 C ATOM 41 CG PRO A 131 14.502 -4.534 -28.563 1.00 0.00 C ATOM 42 CD PRO A 131 13.157 -4.684 -27.860 1.00 0.00 C ATOM 0 HA PRO A 131 15.377 -4.888 -25.316 1.00 0.00 H new ATOM 0 HB2 PRO A 131 16.331 -3.774 -27.676 1.00 0.00 H new ATOM 0 HB3 PRO A 131 16.132 -5.508 -27.514 1.00 0.00 H new ATOM 0 HG2 PRO A 131 14.537 -3.600 -29.124 1.00 0.00 H new ATOM 0 HG3 PRO A 131 14.650 -5.342 -29.280 1.00 0.00 H new ATOM 0 HD2 PRO A 131 12.519 -3.817 -28.027 1.00 0.00 H new ATOM 0 HD3 PRO A 131 12.611 -5.556 -28.221 1.00 0.00 H new ATOM 50 N GLU A 132 16.155 -2.387 -25.236 1.00 0.00 N ATOM 51 CA GLU A 132 16.290 -0.920 -24.946 1.00 0.00 C ATOM 52 C GLU A 132 17.355 -0.124 -25.760 1.00 0.00 C ATOM 53 O GLU A 132 17.040 1.005 -26.141 1.00 0.00 O ATOM 54 CB GLU A 132 16.610 -0.901 -23.418 1.00 0.00 C ATOM 55 CG GLU A 132 16.405 0.443 -22.677 1.00 0.00 C ATOM 56 CD GLU A 132 16.683 0.378 -21.168 1.00 0.00 C ATOM 57 OE1 GLU A 132 17.175 -0.589 -20.589 1.00 0.00 O ATOM 58 OE2 GLU A 132 16.316 1.533 -20.541 1.00 0.00 O ATOM 0 H GLU A 132 17.004 -2.939 -25.112 1.00 0.00 H new ATOM 0 HA GLU A 132 15.379 -0.402 -25.247 1.00 0.00 H new ATOM 0 HB2 GLU A 132 15.990 -1.655 -22.932 1.00 0.00 H new ATOM 0 HB3 GLU A 132 17.648 -1.207 -23.285 1.00 0.00 H new ATOM 0 HG2 GLU A 132 17.057 1.194 -23.123 1.00 0.00 H new ATOM 0 HG3 GLU A 132 15.379 0.778 -22.832 1.00 0.00 H new ATOM 65 N SER A 133 18.381 -0.756 -26.358 1.00 0.00 N ATOM 66 CA SER A 133 19.497 -0.026 -27.043 1.00 0.00 C ATOM 67 C SER A 133 19.411 -0.136 -28.585 1.00 0.00 C ATOM 68 O SER A 133 19.363 0.874 -29.291 1.00 0.00 O ATOM 69 CB SER A 133 20.864 -0.504 -26.495 1.00 0.00 C ATOM 70 OG SER A 133 20.984 -0.274 -25.091 1.00 0.00 O ATOM 0 H SER A 133 18.473 -1.771 -26.388 1.00 0.00 H new ATOM 0 HA SER A 133 19.395 1.035 -26.816 1.00 0.00 H new ATOM 0 HB2 SER A 133 20.986 -1.568 -26.700 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.667 0.016 -27.018 1.00 0.00 H new ATOM 0 HG SER A 133 21.858 -0.590 -24.781 1.00 0.00 H new ATOM 76 N VAL A 134 19.247 -1.363 -29.103 1.00 0.00 N ATOM 77 CA VAL A 134 18.586 -1.586 -30.419 1.00 0.00 C ATOM 78 C VAL A 134 17.139 -0.988 -30.540 1.00 0.00 C ATOM 79 O VAL A 134 16.767 -0.627 -31.651 1.00 0.00 O ATOM 80 CB VAL A 134 18.686 -3.082 -30.892 1.00 0.00 C ATOM 81 CG1 VAL A 134 20.095 -3.697 -30.755 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.728 -4.080 -30.214 1.00 0.00 C ATOM 0 H VAL A 134 19.558 -2.218 -28.642 1.00 0.00 H new ATOM 0 HA VAL A 134 19.167 -0.996 -31.128 1.00 0.00 H new ATOM 0 HB VAL A 134 18.400 -2.963 -31.937 1.00 0.00 H new ATOM 0 HG11 VAL A 134 20.077 -4.730 -31.103 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.802 -3.124 -31.356 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.403 -3.672 -29.710 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.892 -5.077 -30.623 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.916 -4.093 -29.140 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.697 -3.777 -30.398 1.00 0.00 H new ATOM 92 N ALA A 135 16.350 -0.815 -29.451 1.00 0.00 N ATOM 93 CA ALA A 135 14.978 -0.240 -29.565 1.00 0.00 C ATOM 94 C ALA A 135 14.971 1.308 -29.711 1.00 0.00 C ATOM 95 O ALA A 135 14.358 1.805 -30.661 1.00 0.00 O ATOM 96 CB ALA A 135 14.120 -0.731 -28.389 1.00 0.00 C ATOM 0 H ALA A 135 16.628 -1.058 -28.500 1.00 0.00 H new ATOM 0 HA ALA A 135 14.535 -0.601 -30.493 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.117 -0.312 -28.470 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.061 -1.819 -28.411 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.572 -0.411 -27.450 1.00 0.00 H new ATOM 102 N LYS A 136 15.714 2.054 -28.857 1.00 0.00 N ATOM 103 CA LYS A 136 16.045 3.485 -29.127 1.00 0.00 C ATOM 104 C LYS A 136 16.724 3.770 -30.521 1.00 0.00 C ATOM 105 O LYS A 136 16.241 4.632 -31.263 1.00 0.00 O ATOM 106 CB LYS A 136 16.784 4.058 -27.887 1.00 0.00 C ATOM 107 CG LYS A 136 18.307 3.819 -27.811 1.00 0.00 C ATOM 108 CD LYS A 136 18.857 3.666 -26.392 1.00 0.00 C ATOM 109 CE LYS A 136 18.818 4.894 -25.475 1.00 0.00 C ATOM 110 NZ LYS A 136 19.806 5.912 -25.889 1.00 0.00 N ATOM 0 H LYS A 136 16.095 1.697 -27.981 1.00 0.00 H new ATOM 0 HA LYS A 136 15.115 4.039 -29.256 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.607 5.133 -27.853 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.328 3.632 -26.993 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.550 2.921 -28.379 1.00 0.00 H new ATOM 0 HG3 LYS A 136 18.817 4.651 -28.297 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.303 2.865 -25.903 1.00 0.00 H new ATOM 0 HD3 LYS A 136 19.893 3.337 -26.468 1.00 0.00 H new ATOM 0 HE2 LYS A 136 17.819 5.329 -25.490 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.018 4.589 -24.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.753 6.729 -25.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.762 5.504 -25.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.600 6.221 -26.860 1.00 0.00 H new ATOM 123 N LEU A 137 17.765 2.993 -30.917 1.00 0.00 N ATOM 124 CA LEU A 137 18.324 3.014 -32.298 1.00 0.00 C ATOM 125 C LEU A 137 17.263 2.772 -33.414 1.00 0.00 C ATOM 126 O LEU A 137 17.137 3.623 -34.286 1.00 0.00 O ATOM 127 CB LEU A 137 19.496 1.996 -32.377 1.00 0.00 C ATOM 128 CG LEU A 137 20.227 1.898 -33.752 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.517 2.730 -33.786 1.00 0.00 C ATOM 130 CD2 LEU A 137 20.521 0.435 -34.123 1.00 0.00 C ATOM 0 H LEU A 137 18.239 2.338 -30.295 1.00 0.00 H new ATOM 0 HA LEU A 137 18.693 4.021 -32.494 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.231 2.258 -31.616 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.111 1.009 -32.122 1.00 0.00 H new ATOM 0 HG LEU A 137 19.549 2.316 -34.496 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.989 2.629 -34.763 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.279 3.778 -33.604 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.200 2.374 -33.015 1.00 0.00 H new ATOM 0 HD21 LEU A 137 21.031 0.399 -35.086 1.00 0.00 H new ATOM 0 HD22 LEU A 137 21.156 -0.013 -33.359 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.585 -0.119 -34.187 1.00 0.00 H new ATOM 142 N LEU A 138 16.511 1.663 -33.407 1.00 0.00 N ATOM 143 CA LEU A 138 15.472 1.377 -34.427 1.00 0.00 C ATOM 144 C LEU A 138 14.346 2.438 -34.590 1.00 0.00 C ATOM 145 O LEU A 138 14.083 2.856 -35.724 1.00 0.00 O ATOM 146 CB LEU A 138 14.889 -0.010 -34.086 1.00 0.00 C ATOM 147 CG LEU A 138 15.782 -1.220 -34.471 1.00 0.00 C ATOM 148 CD1 LEU A 138 15.239 -2.476 -33.788 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.894 -1.405 -35.992 1.00 0.00 C ATOM 0 H LEU A 138 16.599 0.935 -32.698 1.00 0.00 H new ATOM 0 HA LEU A 138 15.959 1.406 -35.402 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.694 -0.050 -33.014 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.928 -0.115 -34.589 1.00 0.00 H new ATOM 0 HG LEU A 138 16.796 -1.028 -34.121 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.860 -3.332 -34.053 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.254 -2.338 -32.707 1.00 0.00 H new ATOM 0 HD13 LEU A 138 14.215 -2.655 -34.117 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.529 -2.264 -36.208 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.902 -1.572 -36.412 1.00 0.00 H new ATOM 0 HD23 LEU A 138 16.330 -0.510 -36.436 1.00 0.00 H new ATOM 161 N GLU A 139 13.721 2.915 -33.492 1.00 0.00 N ATOM 162 CA GLU A 139 12.875 4.140 -33.543 1.00 0.00 C ATOM 163 C GLU A 139 13.583 5.428 -34.051 1.00 0.00 C ATOM 164 O GLU A 139 12.935 6.212 -34.731 1.00 0.00 O ATOM 165 CB GLU A 139 12.080 4.320 -32.222 1.00 0.00 C ATOM 166 CG GLU A 139 12.847 4.876 -31.003 1.00 0.00 C ATOM 167 CD GLU A 139 11.982 5.053 -29.761 1.00 0.00 C ATOM 168 OE1 GLU A 139 11.394 6.285 -29.721 1.00 0.00 O ATOM 169 OE2 GLU A 139 11.840 4.186 -28.904 1.00 0.00 O ATOM 0 H GLU A 139 13.781 2.483 -32.570 1.00 0.00 H new ATOM 0 HA GLU A 139 12.149 3.967 -34.337 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.239 4.984 -32.422 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.663 3.352 -31.945 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.672 4.204 -30.767 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.286 5.838 -31.269 1.00 0.00 H new ATOM 176 N LYS A 140 14.886 5.607 -33.791 1.00 0.00 N ATOM 177 CA LYS A 140 15.709 6.674 -34.435 1.00 0.00 C ATOM 178 C LYS A 140 16.076 6.443 -35.954 1.00 0.00 C ATOM 179 O LYS A 140 16.145 7.417 -36.705 1.00 0.00 O ATOM 180 CB LYS A 140 16.887 6.878 -33.444 1.00 0.00 C ATOM 181 CG LYS A 140 17.881 8.028 -33.700 1.00 0.00 C ATOM 182 CD LYS A 140 19.063 7.640 -34.618 1.00 0.00 C ATOM 183 CE LYS A 140 20.308 8.528 -34.444 1.00 0.00 C ATOM 184 NZ LYS A 140 21.010 8.235 -33.174 1.00 0.00 N ATOM 0 H LYS A 140 15.409 5.027 -33.135 1.00 0.00 H new ATOM 0 HA LYS A 140 15.150 7.600 -34.572 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.462 7.024 -32.451 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.457 5.949 -33.413 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.346 8.865 -34.147 1.00 0.00 H new ATOM 0 HG3 LYS A 140 18.274 8.375 -32.744 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.338 6.604 -34.421 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.735 7.691 -35.656 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.988 8.371 -35.281 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.014 9.577 -34.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.897 8.776 -33.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.404 8.504 -32.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 21.222 7.218 -33.121 1.00 0.00 H new ATOM 197 N ILE A 141 16.251 5.189 -36.426 1.00 0.00 N ATOM 198 CA ILE A 141 16.335 4.826 -37.881 1.00 0.00 C ATOM 199 C ILE A 141 15.007 5.154 -38.651 1.00 0.00 C ATOM 200 O ILE A 141 15.053 5.902 -39.630 1.00 0.00 O ATOM 201 CB ILE A 141 16.799 3.327 -38.071 1.00 0.00 C ATOM 202 CG1 ILE A 141 18.179 2.964 -37.445 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.767 2.814 -39.538 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.437 3.593 -38.074 1.00 0.00 C ATOM 0 H ILE A 141 16.340 4.381 -35.809 1.00 0.00 H new ATOM 0 HA ILE A 141 17.103 5.454 -38.333 1.00 0.00 H new ATOM 0 HB ILE A 141 16.028 2.807 -37.502 1.00 0.00 H new ATOM 0 HG12 ILE A 141 18.154 3.245 -36.392 1.00 0.00 H new ATOM 0 HG13 ILE A 141 18.290 1.880 -37.484 1.00 0.00 H new ATOM 0 HG21 ILE A 141 17.102 1.777 -39.568 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.750 2.878 -39.924 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.427 3.426 -40.152 1.00 0.00 H new ATOM 0 HD11 ILE A 141 20.322 3.252 -37.537 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.509 3.294 -39.120 1.00 0.00 H new ATOM 0 HD13 ILE A 141 19.371 4.679 -38.011 1.00 0.00 H new ATOM 216 N SER A 142 13.851 4.584 -38.245 1.00 0.00 N ATOM 217 CA SER A 142 12.549 4.868 -38.911 1.00 0.00 C ATOM 218 C SER A 142 11.896 6.200 -38.432 1.00 0.00 C ATOM 219 O SER A 142 11.774 7.114 -39.251 1.00 0.00 O ATOM 220 CB SER A 142 11.612 3.637 -38.815 1.00 0.00 C ATOM 221 OG SER A 142 12.100 2.536 -39.586 1.00 0.00 O ATOM 0 H SER A 142 13.787 3.929 -37.466 1.00 0.00 H new ATOM 0 HA SER A 142 12.743 5.037 -39.970 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.514 3.335 -37.772 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.616 3.911 -39.162 1.00 0.00 H new ATOM 0 HG SER A 142 11.485 1.778 -39.500 1.00 0.00 H new ATOM 227 N ALA A 143 11.440 6.316 -37.161 1.00 0.00 N ATOM 228 CA ALA A 143 10.807 7.571 -36.621 1.00 0.00 C ATOM 229 C ALA A 143 9.617 8.152 -37.462 1.00 0.00 C ATOM 230 O ALA A 143 9.610 9.322 -37.860 1.00 0.00 O ATOM 231 CB ALA A 143 11.896 8.625 -36.278 1.00 0.00 C ATOM 0 H ALA A 143 11.494 5.559 -36.479 1.00 0.00 H new ATOM 0 HA ALA A 143 10.310 7.276 -35.697 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.421 9.526 -35.889 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.572 8.218 -35.526 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.460 8.872 -37.178 1.00 0.00 H new ATOM 237 N GLY A 144 8.611 7.317 -37.749 1.00 0.00 N ATOM 238 CA GLY A 144 7.672 7.613 -38.855 1.00 0.00 C ATOM 239 C GLY A 144 6.899 6.394 -39.397 1.00 0.00 C ATOM 240 O GLY A 144 6.782 5.343 -38.761 1.00 0.00 O ATOM 0 H GLY A 144 8.422 6.449 -37.248 1.00 0.00 H new ATOM 0 HA2 GLY A 144 6.953 8.357 -38.512 1.00 0.00 H new ATOM 0 HA3 GLY A 144 8.231 8.064 -39.675 1.00 0.00 H new ATOM 244 N GLY A 145 6.319 6.591 -40.588 1.00 0.00 N ATOM 245 CA GLY A 145 5.348 5.622 -41.175 1.00 0.00 C ATOM 246 C GLY A 145 3.864 5.732 -40.738 1.00 0.00 C ATOM 247 O GLY A 145 3.104 4.793 -40.969 1.00 0.00 O ATOM 0 H GLY A 145 6.496 7.407 -41.173 1.00 0.00 H new ATOM 0 HA2 GLY A 145 5.386 5.725 -42.259 1.00 0.00 H new ATOM 0 HA3 GLY A 145 5.694 4.616 -40.937 1.00 0.00 H new ATOM 251 N TYR A 146 3.445 6.863 -40.143 1.00 0.00 N ATOM 252 CA TYR A 146 2.092 7.048 -39.563 1.00 0.00 C ATOM 253 C TYR A 146 0.962 7.256 -40.626 1.00 0.00 C ATOM 254 O TYR A 146 -0.077 6.597 -40.557 1.00 0.00 O ATOM 255 CB TYR A 146 2.144 8.240 -38.555 1.00 0.00 C ATOM 256 CG TYR A 146 2.872 8.072 -37.203 1.00 0.00 C ATOM 257 CD1 TYR A 146 4.269 8.012 -37.154 1.00 0.00 C ATOM 258 CD2 TYR A 146 2.152 8.094 -36.003 1.00 0.00 C ATOM 259 CE1 TYR A 146 4.936 7.951 -35.933 1.00 0.00 C ATOM 260 CE2 TYR A 146 2.819 8.042 -34.780 1.00 0.00 C ATOM 261 CZ TYR A 146 4.209 7.976 -34.750 1.00 0.00 C ATOM 262 OH TYR A 146 4.848 7.790 -33.556 1.00 0.00 O ATOM 0 H TYR A 146 4.039 7.687 -40.048 1.00 0.00 H new ATOM 0 HA TYR A 146 1.824 6.122 -39.053 1.00 0.00 H new ATOM 0 HB2 TYR A 146 2.606 9.082 -39.071 1.00 0.00 H new ATOM 0 HB3 TYR A 146 1.115 8.526 -38.337 1.00 0.00 H new ATOM 0 HD1 TYR A 146 4.836 8.013 -38.073 1.00 0.00 H new ATOM 0 HD2 TYR A 146 1.074 8.152 -36.025 1.00 0.00 H new ATOM 0 HE1 TYR A 146 6.014 7.885 -35.906 1.00 0.00 H new ATOM 0 HE2 TYR A 146 2.258 8.053 -33.857 1.00 0.00 H new ATOM 0 HH TYR A 146 4.381 7.101 -33.039 1.00 0.00 H new ATOM 272 N GLY A 147 1.157 8.198 -41.567 1.00 0.00 N ATOM 273 CA GLY A 147 0.122 8.579 -42.568 1.00 0.00 C ATOM 274 C GLY A 147 0.071 7.872 -43.943 1.00 0.00 C ATOM 275 O GLY A 147 -0.900 8.094 -44.669 1.00 0.00 O ATOM 0 H GLY A 147 2.029 8.719 -41.662 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.851 8.439 -42.096 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.233 9.647 -42.758 1.00 0.00 H new ATOM 279 N ASP A 148 1.054 7.030 -44.320 1.00 0.00 N ATOM 280 CA ASP A 148 1.078 6.365 -45.653 1.00 0.00 C ATOM 281 C ASP A 148 0.022 5.216 -45.703 1.00 0.00 C ATOM 282 O ASP A 148 0.183 4.151 -45.101 1.00 0.00 O ATOM 283 CB ASP A 148 2.500 5.854 -46.009 1.00 0.00 C ATOM 284 CG ASP A 148 3.516 6.934 -46.387 1.00 0.00 C ATOM 285 OD1 ASP A 148 3.260 7.904 -47.094 1.00 0.00 O ATOM 286 OD2 ASP A 148 4.753 6.680 -45.881 1.00 0.00 O ATOM 0 H ASP A 148 1.846 6.789 -43.724 1.00 0.00 H new ATOM 0 HA ASP A 148 0.811 7.103 -46.409 1.00 0.00 H new ATOM 0 HB2 ASP A 148 2.890 5.296 -45.158 1.00 0.00 H new ATOM 0 HB3 ASP A 148 2.417 5.152 -46.839 1.00 0.00 H new ATOM 291 N LYS A 149 -1.079 5.482 -46.420 1.00 0.00 N ATOM 292 CA LYS A 149 -2.392 4.793 -46.271 1.00 0.00 C ATOM 293 C LYS A 149 -2.555 3.277 -46.654 1.00 0.00 C ATOM 294 O LYS A 149 -3.673 2.804 -46.874 1.00 0.00 O ATOM 295 CB LYS A 149 -3.492 5.763 -46.786 1.00 0.00 C ATOM 296 CG LYS A 149 -3.458 6.199 -48.274 1.00 0.00 C ATOM 297 CD LYS A 149 -3.844 7.683 -48.439 1.00 0.00 C ATOM 298 CE LYS A 149 -3.717 8.160 -49.889 1.00 0.00 C ATOM 299 NZ LYS A 149 -3.996 9.607 -49.979 1.00 0.00 N ATOM 0 H LYS A 149 -1.093 6.201 -47.143 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.502 4.600 -45.204 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.459 5.296 -46.600 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -3.451 6.665 -46.175 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.460 6.035 -48.679 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -4.143 5.578 -48.852 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -4.869 7.829 -48.100 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -3.207 8.295 -47.801 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -2.714 7.952 -50.261 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.412 7.609 -50.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -3.906 9.917 -50.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -4.962 9.796 -49.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -3.316 10.129 -49.390 1.00 0.00 H new ATOM 312 N ARG A 150 -1.450 2.529 -46.787 1.00 0.00 N ATOM 313 CA ARG A 150 -1.421 1.193 -47.432 1.00 0.00 C ATOM 314 C ARG A 150 -0.901 0.130 -46.410 1.00 0.00 C ATOM 315 O ARG A 150 0.274 -0.247 -46.366 1.00 0.00 O ATOM 316 CB ARG A 150 -0.465 1.458 -48.632 1.00 0.00 C ATOM 317 CG ARG A 150 -0.250 0.326 -49.662 1.00 0.00 C ATOM 318 CD ARG A 150 1.148 -0.333 -49.589 1.00 0.00 C ATOM 319 NE ARG A 150 1.674 -0.622 -50.953 1.00 0.00 N ATOM 320 CZ ARG A 150 2.370 0.234 -51.707 1.00 0.00 C ATOM 321 NH1 ARG A 150 2.757 1.430 -51.314 1.00 0.00 N ATOM 322 NH2 ARG A 150 2.678 -0.134 -52.919 1.00 0.00 N ATOM 0 H ARG A 150 -0.537 2.832 -46.448 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.379 0.789 -47.760 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -0.840 2.329 -49.169 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.510 1.728 -48.227 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -1.010 -0.440 -49.509 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -0.399 0.727 -50.664 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.838 0.326 -49.062 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.089 -1.258 -49.015 1.00 0.00 H new ATOM 0 HE ARG A 150 1.488 -1.546 -51.342 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.527 1.758 -50.376 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.287 2.028 -51.948 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.388 -1.049 -53.263 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.209 0.494 -53.523 1.00 0.00 H new ATOM 336 N LEU A 151 -1.856 -0.394 -45.622 1.00 0.00 N ATOM 337 CA LEU A 151 -1.697 -1.633 -44.809 1.00 0.00 C ATOM 338 C LEU A 151 -2.658 -2.750 -45.337 1.00 0.00 C ATOM 339 O LEU A 151 -3.863 -2.507 -45.470 1.00 0.00 O ATOM 340 CB LEU A 151 -1.909 -1.317 -43.290 1.00 0.00 C ATOM 341 CG LEU A 151 -0.807 -1.781 -42.297 1.00 0.00 C ATOM 342 CD1 LEU A 151 -0.424 -3.266 -42.424 1.00 0.00 C ATOM 343 CD2 LEU A 151 0.459 -0.915 -42.388 1.00 0.00 C ATOM 0 H LEU A 151 -2.778 0.031 -45.524 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.680 -2.012 -44.913 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.024 -0.238 -43.184 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.851 -1.769 -42.981 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.264 -1.652 -41.316 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.350 -3.506 -41.695 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -1.301 -3.885 -42.238 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.049 -3.460 -43.429 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.200 -1.278 -41.676 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.867 -0.972 -43.397 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.209 0.120 -42.156 1.00 0.00 H new ATOM 355 N SER A 152 -2.169 -3.978 -45.581 1.00 0.00 N ATOM 356 CA SER A 152 -3.047 -5.131 -45.960 1.00 0.00 C ATOM 357 C SER A 152 -3.620 -5.922 -44.714 1.00 0.00 C ATOM 358 O SER A 152 -3.020 -5.838 -43.634 1.00 0.00 O ATOM 359 CB SER A 152 -2.252 -6.003 -46.970 1.00 0.00 C ATOM 360 OG SER A 152 -3.066 -6.414 -48.065 1.00 0.00 O ATOM 0 H SER A 152 -1.177 -4.211 -45.527 1.00 0.00 H new ATOM 0 HA SER A 152 -3.956 -4.771 -46.441 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.397 -5.439 -47.343 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.857 -6.882 -46.460 1.00 0.00 H new ATOM 0 HG SER A 152 -2.534 -6.959 -48.682 1.00 0.00 H new ATOM 366 N PRO A 153 -4.757 -6.691 -44.773 1.00 0.00 N ATOM 367 CA PRO A 153 -5.380 -7.324 -43.566 1.00 0.00 C ATOM 368 C PRO A 153 -4.515 -8.388 -42.830 1.00 0.00 C ATOM 369 O PRO A 153 -4.189 -8.249 -41.650 1.00 0.00 O ATOM 370 CB PRO A 153 -6.702 -7.899 -44.129 1.00 0.00 C ATOM 371 CG PRO A 153 -6.480 -8.089 -45.631 1.00 0.00 C ATOM 372 CD PRO A 153 -5.479 -7.002 -46.024 1.00 0.00 C ATOM 0 HA PRO A 153 -5.515 -6.597 -42.766 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.950 -8.846 -43.649 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.533 -7.219 -43.941 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.089 -9.083 -45.850 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.413 -7.985 -46.184 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.797 -7.352 -46.799 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -5.985 -6.121 -46.419 1.00 0.00 H new ATOM 380 N LYS A 154 -4.126 -9.424 -43.576 1.00 0.00 N ATOM 381 CA LYS A 154 -3.158 -10.452 -43.145 1.00 0.00 C ATOM 382 C LYS A 154 -1.718 -9.923 -42.790 1.00 0.00 C ATOM 383 O LYS A 154 -1.173 -10.351 -41.773 1.00 0.00 O ATOM 384 CB LYS A 154 -3.311 -11.603 -44.184 1.00 0.00 C ATOM 385 CG LYS A 154 -2.389 -11.634 -45.426 1.00 0.00 C ATOM 386 CD LYS A 154 -2.422 -10.428 -46.399 1.00 0.00 C ATOM 387 CE LYS A 154 -3.019 -10.712 -47.788 1.00 0.00 C ATOM 388 NZ LYS A 154 -1.969 -11.173 -48.719 1.00 0.00 N ATOM 0 H LYS A 154 -4.480 -9.581 -44.520 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.375 -10.849 -42.153 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -3.174 -12.544 -43.652 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -4.341 -11.586 -44.542 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.363 -11.750 -45.075 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.633 -12.529 -45.998 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.994 -9.625 -45.935 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.404 -10.061 -46.529 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.799 -11.469 -47.707 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.490 -9.810 -48.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.390 -11.360 -49.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.238 -10.438 -48.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.539 -12.046 -48.352 1.00 0.00 H new ATOM 401 N GLU A 155 -1.164 -8.925 -43.523 1.00 0.00 N ATOM 402 CA GLU A 155 -0.022 -8.076 -43.058 1.00 0.00 C ATOM 403 C GLU A 155 -0.219 -7.460 -41.640 1.00 0.00 C ATOM 404 O GLU A 155 0.547 -7.800 -40.736 1.00 0.00 O ATOM 405 CB GLU A 155 0.299 -6.973 -44.112 1.00 0.00 C ATOM 406 CG GLU A 155 0.870 -7.470 -45.461 1.00 0.00 C ATOM 407 CD GLU A 155 1.093 -6.423 -46.537 1.00 0.00 C ATOM 408 OE1 GLU A 155 1.228 -5.222 -46.320 1.00 0.00 O ATOM 409 OE2 GLU A 155 1.117 -6.988 -47.780 1.00 0.00 O ATOM 0 H GLU A 155 -1.493 -8.680 -44.457 1.00 0.00 H new ATOM 0 HA GLU A 155 0.833 -8.746 -42.962 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.614 -6.412 -44.311 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.012 -6.275 -43.673 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.822 -7.964 -45.266 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.193 -8.227 -45.858 1.00 0.00 H new ATOM 416 N SER A 156 -1.264 -6.635 -41.420 1.00 0.00 N ATOM 417 CA SER A 156 -1.601 -6.112 -40.066 1.00 0.00 C ATOM 418 C SER A 156 -1.841 -7.188 -38.960 1.00 0.00 C ATOM 419 O SER A 156 -1.280 -7.038 -37.881 1.00 0.00 O ATOM 420 CB SER A 156 -2.767 -5.099 -40.150 1.00 0.00 C ATOM 421 OG SER A 156 -2.608 -4.093 -39.147 1.00 0.00 O ATOM 0 H SER A 156 -1.892 -6.313 -42.157 1.00 0.00 H new ATOM 0 HA SER A 156 -0.699 -5.602 -39.729 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.791 -4.640 -41.138 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.718 -5.614 -40.014 1.00 0.00 H new ATOM 0 HG SER A 156 -3.348 -3.453 -39.205 1.00 0.00 H new ATOM 427 N GLU A 157 -2.581 -8.283 -39.223 1.00 0.00 N ATOM 428 CA GLU A 157 -2.725 -9.441 -38.285 1.00 0.00 C ATOM 429 C GLU A 157 -1.384 -10.142 -37.862 1.00 0.00 C ATOM 430 O GLU A 157 -1.061 -10.191 -36.662 1.00 0.00 O ATOM 431 CB GLU A 157 -3.700 -10.468 -38.929 1.00 0.00 C ATOM 432 CG GLU A 157 -5.190 -10.055 -38.958 1.00 0.00 C ATOM 433 CD GLU A 157 -5.949 -10.356 -37.669 1.00 0.00 C ATOM 434 OE1 GLU A 157 -6.246 -11.678 -37.542 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.255 -9.510 -36.837 1.00 0.00 O ATOM 0 H GLU A 157 -3.102 -8.401 -40.092 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.116 -9.038 -37.351 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.375 -10.657 -39.952 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.614 -11.410 -38.388 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.255 -8.986 -39.163 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.682 -10.569 -39.784 1.00 0.00 H new ATOM 442 N VAL A 158 -0.585 -10.638 -38.845 1.00 0.00 N ATOM 443 CA VAL A 158 0.786 -11.182 -38.581 1.00 0.00 C ATOM 444 C VAL A 158 1.720 -10.205 -37.786 1.00 0.00 C ATOM 445 O VAL A 158 2.333 -10.626 -36.804 1.00 0.00 O ATOM 446 CB VAL A 158 1.502 -11.826 -39.829 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.664 -12.875 -40.603 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.132 -10.874 -40.872 1.00 0.00 C ATOM 0 H VAL A 158 -0.861 -10.675 -39.826 1.00 0.00 H new ATOM 0 HA VAL A 158 0.590 -12.020 -37.912 1.00 0.00 H new ATOM 0 HB VAL A 158 2.321 -12.310 -39.296 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.245 -13.258 -41.442 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.405 -13.697 -39.936 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.248 -12.409 -40.976 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.587 -11.459 -41.671 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.359 -10.229 -41.290 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.895 -10.262 -40.392 1.00 0.00 H new ATOM 458 N LEU A 159 1.749 -8.909 -38.165 1.00 0.00 N ATOM 459 CA LEU A 159 2.451 -7.839 -37.419 1.00 0.00 C ATOM 460 C LEU A 159 1.881 -7.521 -36.014 1.00 0.00 C ATOM 461 O LEU A 159 2.669 -7.336 -35.094 1.00 0.00 O ATOM 462 CB LEU A 159 2.466 -6.550 -38.312 1.00 0.00 C ATOM 463 CG LEU A 159 3.836 -5.895 -38.557 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.510 -5.452 -37.251 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.730 -6.811 -39.417 1.00 0.00 C ATOM 0 H LEU A 159 1.281 -8.572 -39.006 1.00 0.00 H new ATOM 0 HA LEU A 159 3.457 -8.208 -37.218 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.031 -6.801 -39.279 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.812 -5.809 -37.851 1.00 0.00 H new ATOM 0 HG LEU A 159 3.675 -4.978 -39.124 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.474 -4.996 -37.476 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.875 -4.727 -36.742 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.660 -6.318 -36.607 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.695 -6.330 -39.579 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.880 -7.760 -38.903 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.248 -6.991 -40.378 1.00 0.00 H new ATOM 477 N ARG A 160 0.552 -7.466 -35.829 1.00 0.00 N ATOM 478 CA ARG A 160 -0.099 -7.364 -34.496 1.00 0.00 C ATOM 479 C ARG A 160 0.328 -8.412 -33.438 1.00 0.00 C ATOM 480 O ARG A 160 0.584 -8.054 -32.290 1.00 0.00 O ATOM 481 CB ARG A 160 -1.649 -7.364 -34.656 1.00 0.00 C ATOM 482 CG ARG A 160 -2.368 -6.026 -34.370 1.00 0.00 C ATOM 483 CD ARG A 160 -3.269 -5.518 -35.511 1.00 0.00 C ATOM 484 NE ARG A 160 -4.590 -6.195 -35.540 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.546 -5.939 -36.431 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.386 -5.180 -37.494 1.00 0.00 N ATOM 487 NH2 ARG A 160 -6.719 -6.474 -36.238 1.00 0.00 N ATOM 0 H ARG A 160 -0.114 -7.491 -36.602 1.00 0.00 H new ATOM 0 HA ARG A 160 0.259 -6.416 -34.094 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.888 -7.669 -35.675 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.061 -8.123 -33.991 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.974 -6.141 -33.471 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.617 -5.266 -34.153 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.418 -4.444 -35.401 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -2.764 -5.674 -36.464 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.778 -6.903 -34.830 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.483 -4.743 -37.678 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.165 -5.028 -38.134 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.881 -7.067 -35.424 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.475 -6.299 -36.901 1.00 0.00 H new ATOM 501 N LEU A 161 0.401 -9.686 -33.836 1.00 0.00 N ATOM 502 CA LEU A 161 0.907 -10.766 -32.958 1.00 0.00 C ATOM 503 C LEU A 161 2.456 -10.755 -32.763 1.00 0.00 C ATOM 504 O LEU A 161 2.928 -10.838 -31.626 1.00 0.00 O ATOM 505 CB LEU A 161 0.397 -12.126 -33.478 1.00 0.00 C ATOM 506 CG LEU A 161 -1.130 -12.383 -33.629 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.396 -13.864 -33.360 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.081 -11.580 -32.717 1.00 0.00 C ATOM 0 H LEU A 161 0.117 -10.004 -34.763 1.00 0.00 H new ATOM 0 HA LEU A 161 0.510 -10.586 -31.959 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.850 -12.289 -34.456 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.790 -12.895 -32.812 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.354 -12.051 -34.643 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.462 -14.066 -33.461 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.842 -14.469 -34.078 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.073 -14.114 -32.349 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.113 -11.860 -32.930 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.854 -11.798 -31.673 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -1.949 -10.514 -32.902 1.00 0.00 H new ATOM 520 N PHE A 162 3.242 -10.577 -33.839 1.00 0.00 N ATOM 521 CA PHE A 162 4.677 -10.186 -33.749 1.00 0.00 C ATOM 522 C PHE A 162 4.969 -9.015 -32.738 1.00 0.00 C ATOM 523 O PHE A 162 5.647 -9.229 -31.736 1.00 0.00 O ATOM 524 CB PHE A 162 5.197 -9.949 -35.206 1.00 0.00 C ATOM 525 CG PHE A 162 6.464 -10.719 -35.630 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.639 -10.632 -34.883 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.445 -11.535 -36.769 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.774 -11.347 -35.252 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.576 -12.258 -37.136 1.00 0.00 C ATOM 530 CZ PHE A 162 8.741 -12.164 -36.377 1.00 0.00 C ATOM 0 H PHE A 162 2.911 -10.697 -34.796 1.00 0.00 H new ATOM 0 HA PHE A 162 5.249 -10.998 -33.301 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.396 -10.208 -35.898 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.391 -8.883 -35.327 1.00 0.00 H new ATOM 0 HD1 PHE A 162 7.668 -10.001 -34.007 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.547 -11.603 -37.366 1.00 0.00 H new ATOM 0 HE1 PHE A 162 9.678 -11.268 -34.667 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.551 -12.892 -38.010 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.618 -12.726 -36.662 1.00 0.00 H new ATOM 540 N ALA A 163 4.358 -7.835 -32.934 1.00 0.00 N ATOM 541 CA ALA A 163 4.272 -6.739 -31.929 1.00 0.00 C ATOM 542 C ALA A 163 3.750 -7.087 -30.492 1.00 0.00 C ATOM 543 O ALA A 163 4.371 -6.659 -29.516 1.00 0.00 O ATOM 544 CB ALA A 163 3.359 -5.694 -32.608 1.00 0.00 C ATOM 0 H ALA A 163 3.896 -7.602 -33.813 1.00 0.00 H new ATOM 0 HA ALA A 163 5.285 -6.410 -31.698 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.230 -4.838 -31.945 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.815 -5.364 -33.542 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.387 -6.141 -32.817 1.00 0.00 H new ATOM 550 N GLU A 164 2.655 -7.867 -30.345 1.00 0.00 N ATOM 551 CA GLU A 164 2.214 -8.420 -29.028 1.00 0.00 C ATOM 552 C GLU A 164 3.263 -9.271 -28.234 1.00 0.00 C ATOM 553 O GLU A 164 3.291 -9.211 -27.002 1.00 0.00 O ATOM 554 CB GLU A 164 0.876 -9.212 -29.200 1.00 0.00 C ATOM 555 CG GLU A 164 0.099 -9.471 -27.877 1.00 0.00 C ATOM 556 CD GLU A 164 -0.522 -8.223 -27.242 1.00 0.00 C ATOM 557 OE1 GLU A 164 0.336 -7.579 -26.403 1.00 0.00 O ATOM 558 OE2 GLU A 164 -1.666 -7.843 -27.466 1.00 0.00 O ATOM 0 H GLU A 164 2.052 -8.133 -31.123 1.00 0.00 H new ATOM 0 HA GLU A 164 2.073 -7.540 -28.401 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.229 -8.662 -29.883 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.095 -10.171 -29.670 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.693 -10.194 -28.073 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.778 -9.928 -27.157 1.00 0.00 H new ATOM 565 N GLY A 165 4.074 -10.076 -28.929 1.00 0.00 N ATOM 566 CA GLY A 165 5.014 -11.030 -28.291 1.00 0.00 C ATOM 567 C GLY A 165 5.092 -12.445 -28.891 1.00 0.00 C ATOM 568 O GLY A 165 6.039 -13.160 -28.560 1.00 0.00 O ATOM 0 H GLY A 165 4.104 -10.092 -29.948 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.012 -10.594 -28.323 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.740 -11.123 -27.240 1.00 0.00 H new ATOM 572 N PHE A 166 4.148 -12.881 -29.748 1.00 0.00 N ATOM 573 CA PHE A 166 4.193 -14.221 -30.364 1.00 0.00 C ATOM 574 C PHE A 166 5.259 -14.274 -31.519 1.00 0.00 C ATOM 575 O PHE A 166 5.708 -13.286 -32.113 1.00 0.00 O ATOM 576 CB PHE A 166 2.771 -14.629 -30.854 1.00 0.00 C ATOM 577 CG PHE A 166 1.503 -14.340 -30.011 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.938 -13.070 -30.110 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.865 -15.300 -29.216 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.236 -12.750 -29.455 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.313 -14.973 -28.531 1.00 0.00 C ATOM 582 CZ PHE A 166 -0.854 -13.689 -28.653 1.00 0.00 C ATOM 0 H PHE A 166 3.343 -12.322 -30.030 1.00 0.00 H new ATOM 0 HA PHE A 166 4.508 -14.948 -29.615 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.622 -14.151 -31.822 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.794 -15.704 -31.030 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.428 -12.319 -30.712 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.281 -16.293 -29.131 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.669 -11.767 -29.570 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.802 -15.710 -27.911 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.757 -13.431 -28.119 1.00 0.00 H new ATOM 592 N LEU A 167 5.669 -15.497 -31.807 1.00 0.00 N ATOM 593 CA LEU A 167 6.731 -15.842 -32.784 1.00 0.00 C ATOM 594 C LEU A 167 6.121 -16.582 -33.996 1.00 0.00 C ATOM 595 O LEU A 167 5.070 -17.204 -33.870 1.00 0.00 O ATOM 596 CB LEU A 167 7.832 -16.683 -32.062 1.00 0.00 C ATOM 597 CG LEU A 167 7.420 -17.756 -31.003 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.505 -18.818 -30.873 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.201 -17.152 -29.599 1.00 0.00 C ATOM 0 H LEU A 167 5.267 -16.320 -31.359 1.00 0.00 H new ATOM 0 HA LEU A 167 7.199 -14.937 -33.172 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.410 -17.192 -32.833 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.506 -15.982 -31.569 1.00 0.00 H new ATOM 0 HG LEU A 167 6.483 -18.184 -31.359 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.203 -19.558 -30.132 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.652 -19.308 -31.836 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.437 -18.349 -30.559 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.917 -17.942 -28.904 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.123 -16.682 -29.257 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.408 -16.405 -29.644 1.00 0.00 H new ATOM 611 N VAL A 168 6.787 -16.568 -35.164 1.00 0.00 N ATOM 612 CA VAL A 168 6.333 -17.311 -36.395 1.00 0.00 C ATOM 613 C VAL A 168 5.675 -18.734 -36.185 1.00 0.00 C ATOM 614 O VAL A 168 4.588 -19.013 -36.696 1.00 0.00 O ATOM 615 CB VAL A 168 7.452 -17.297 -37.500 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.730 -15.886 -38.072 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.802 -17.937 -37.099 1.00 0.00 C ATOM 0 H VAL A 168 7.654 -16.049 -35.301 1.00 0.00 H new ATOM 0 HA VAL A 168 5.475 -16.739 -36.749 1.00 0.00 H new ATOM 0 HB VAL A 168 7.010 -17.931 -38.268 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.512 -15.948 -38.829 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.820 -15.490 -38.522 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.055 -15.225 -37.268 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.498 -17.872 -37.935 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.215 -17.407 -36.241 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.645 -18.984 -36.838 1.00 0.00 H new ATOM 627 N THR A 169 6.267 -19.567 -35.318 1.00 0.00 N ATOM 628 CA THR A 169 5.625 -20.789 -34.743 1.00 0.00 C ATOM 629 C THR A 169 4.208 -20.561 -34.079 1.00 0.00 C ATOM 630 O THR A 169 3.198 -21.067 -34.579 1.00 0.00 O ATOM 631 CB THR A 169 6.719 -21.397 -33.802 1.00 0.00 C ATOM 632 OG1 THR A 169 7.854 -21.802 -34.564 1.00 0.00 O ATOM 633 CG2 THR A 169 6.298 -22.642 -33.014 1.00 0.00 C ATOM 0 H THR A 169 7.219 -19.421 -34.983 1.00 0.00 H new ATOM 0 HA THR A 169 5.340 -21.493 -35.525 1.00 0.00 H new ATOM 0 HB THR A 169 6.921 -20.592 -33.096 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.532 -22.179 -33.965 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.130 -22.980 -32.396 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.447 -22.399 -32.377 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.017 -23.434 -33.708 1.00 0.00 H new ATOM 641 N GLU A 170 4.132 -19.784 -32.981 1.00 0.00 N ATOM 642 CA GLU A 170 2.844 -19.428 -32.308 1.00 0.00 C ATOM 643 C GLU A 170 1.838 -18.565 -33.137 1.00 0.00 C ATOM 644 O GLU A 170 0.645 -18.860 -33.106 1.00 0.00 O ATOM 645 CB GLU A 170 3.133 -18.724 -30.954 1.00 0.00 C ATOM 646 CG GLU A 170 3.809 -19.593 -29.869 1.00 0.00 C ATOM 647 CD GLU A 170 3.859 -18.943 -28.484 1.00 0.00 C ATOM 648 OE1 GLU A 170 4.010 -17.739 -28.288 1.00 0.00 O ATOM 649 OE2 GLU A 170 3.719 -19.858 -27.486 1.00 0.00 O ATOM 0 H GLU A 170 4.952 -19.381 -32.528 1.00 0.00 H new ATOM 0 HA GLU A 170 2.341 -20.385 -32.173 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.767 -17.858 -31.145 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.191 -18.347 -30.555 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.275 -20.540 -29.794 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.826 -19.824 -30.186 1.00 0.00 H new ATOM 656 N ILE A 171 2.292 -17.533 -33.872 1.00 0.00 N ATOM 657 CA ILE A 171 1.462 -16.760 -34.853 1.00 0.00 C ATOM 658 C ILE A 171 0.769 -17.685 -35.923 1.00 0.00 C ATOM 659 O ILE A 171 -0.453 -17.602 -36.074 1.00 0.00 O ATOM 660 CB ILE A 171 2.262 -15.575 -35.524 1.00 0.00 C ATOM 661 CG1 ILE A 171 3.072 -14.644 -34.578 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.318 -14.664 -36.347 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.149 -13.781 -35.261 1.00 0.00 C ATOM 0 H ILE A 171 3.254 -17.198 -33.811 1.00 0.00 H new ATOM 0 HA ILE A 171 0.661 -16.304 -34.271 1.00 0.00 H new ATOM 0 HB ILE A 171 2.989 -16.108 -36.137 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.375 -13.983 -34.062 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.552 -15.258 -33.816 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.894 -13.856 -36.798 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.839 -15.250 -37.131 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.555 -14.243 -35.691 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.654 -13.170 -34.513 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.876 -14.428 -35.752 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.680 -13.134 -36.002 1.00 0.00 H new ATOM 675 N ALA A 172 1.509 -18.575 -36.624 1.00 0.00 N ATOM 676 CA ALA A 172 0.888 -19.597 -37.511 1.00 0.00 C ATOM 677 C ALA A 172 -0.022 -20.677 -36.843 1.00 0.00 C ATOM 678 O ALA A 172 -0.988 -21.096 -37.484 1.00 0.00 O ATOM 679 CB ALA A 172 1.997 -20.259 -38.336 1.00 0.00 C ATOM 0 H ALA A 172 2.528 -18.610 -36.596 1.00 0.00 H new ATOM 0 HA ALA A 172 0.180 -19.043 -38.127 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.562 -21.012 -38.993 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.504 -19.504 -38.936 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.715 -20.733 -37.667 1.00 0.00 H new ATOM 685 N LYS A 173 0.244 -21.109 -35.594 1.00 0.00 N ATOM 686 CA LYS A 173 -0.708 -21.946 -34.801 1.00 0.00 C ATOM 687 C LYS A 173 -2.006 -21.214 -34.306 1.00 0.00 C ATOM 688 O LYS A 173 -3.104 -21.741 -34.501 1.00 0.00 O ATOM 689 CB LYS A 173 0.081 -22.658 -33.654 1.00 0.00 C ATOM 690 CG LYS A 173 0.396 -24.152 -33.911 1.00 0.00 C ATOM 691 CD LYS A 173 1.418 -24.451 -35.034 1.00 0.00 C ATOM 692 CE LYS A 173 2.851 -24.678 -34.527 1.00 0.00 C ATOM 693 NZ LYS A 173 3.733 -25.022 -35.660 1.00 0.00 N ATOM 0 H LYS A 173 1.112 -20.896 -35.102 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.120 -22.693 -35.480 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.019 -22.126 -33.493 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.494 -22.576 -32.732 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.768 -24.588 -32.984 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.537 -24.662 -34.152 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.093 -25.335 -35.582 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.420 -23.621 -35.740 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.217 -23.780 -34.029 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.863 -25.480 -33.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.701 -25.175 -35.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.388 -25.890 -36.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.732 -24.244 -36.350 1.00 0.00 H new ATOM 706 N LYS A 174 -1.899 -20.014 -33.703 1.00 0.00 N ATOM 707 CA LYS A 174 -3.060 -19.118 -33.402 1.00 0.00 C ATOM 708 C LYS A 174 -3.947 -18.742 -34.635 1.00 0.00 C ATOM 709 O LYS A 174 -5.153 -19.001 -34.617 1.00 0.00 O ATOM 710 CB LYS A 174 -2.499 -17.909 -32.586 1.00 0.00 C ATOM 711 CG LYS A 174 -3.291 -16.580 -32.519 1.00 0.00 C ATOM 712 CD LYS A 174 -4.806 -16.653 -32.251 1.00 0.00 C ATOM 713 CE LYS A 174 -5.310 -15.575 -31.278 1.00 0.00 C ATOM 714 NZ LYS A 174 -6.778 -15.642 -31.162 1.00 0.00 N ATOM 0 H LYS A 174 -1.004 -19.626 -33.405 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.793 -19.654 -32.799 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -2.353 -18.250 -31.561 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.513 -17.678 -32.988 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.843 -15.964 -31.739 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -3.144 -16.056 -33.463 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -5.339 -16.555 -33.197 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.049 -17.636 -31.848 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.853 -15.716 -30.298 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -5.010 -14.588 -31.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -7.108 -14.909 -30.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -7.208 -15.485 -32.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -7.056 -16.579 -30.806 1.00 0.00 H new ATOM 727 N LEU A 175 -3.367 -18.148 -35.689 1.00 0.00 N ATOM 728 CA LEU A 175 -4.089 -17.914 -36.975 1.00 0.00 C ATOM 729 C LEU A 175 -4.488 -19.212 -37.778 1.00 0.00 C ATOM 730 O LEU A 175 -5.475 -19.180 -38.515 1.00 0.00 O ATOM 731 CB LEU A 175 -3.245 -16.940 -37.839 1.00 0.00 C ATOM 732 CG LEU A 175 -2.853 -15.556 -37.248 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.817 -14.888 -38.156 1.00 0.00 C ATOM 734 CD2 LEU A 175 -4.045 -14.607 -37.070 1.00 0.00 C ATOM 0 H LEU A 175 -2.402 -17.817 -35.688 1.00 0.00 H new ATOM 0 HA LEU A 175 -5.054 -17.476 -36.720 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.324 -17.455 -38.111 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.794 -16.760 -38.763 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.445 -15.747 -36.256 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.542 -13.918 -37.742 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.931 -15.519 -38.222 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.240 -14.751 -39.151 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.698 -13.661 -36.654 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.515 -14.427 -38.037 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.770 -15.057 -36.392 1.00 0.00 H new ATOM 746 N ASN A 176 -3.767 -20.344 -37.605 1.00 0.00 N ATOM 747 CA ASN A 176 -4.079 -21.674 -38.191 1.00 0.00 C ATOM 748 C ASN A 176 -3.896 -21.718 -39.737 1.00 0.00 C ATOM 749 O ASN A 176 -4.858 -21.834 -40.502 1.00 0.00 O ATOM 750 CB ASN A 176 -5.391 -22.269 -37.606 1.00 0.00 C ATOM 751 CG ASN A 176 -5.498 -23.798 -37.666 1.00 0.00 C ATOM 752 OD1 ASN A 176 -4.833 -24.497 -38.424 1.00 0.00 O ATOM 753 ND2 ASN A 176 -6.327 -24.380 -36.838 1.00 0.00 N ATOM 0 H ASN A 176 -2.922 -20.360 -37.034 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.320 -22.385 -37.864 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.482 -21.955 -36.566 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.237 -21.840 -38.143 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.411 -25.396 -36.831 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.889 -23.817 -36.199 1.00 0.00 H new ATOM 760 N ARG A 177 -2.628 -21.583 -40.174 1.00 0.00 N ATOM 761 CA ARG A 177 -2.272 -21.554 -41.614 1.00 0.00 C ATOM 762 C ARG A 177 -1.042 -22.465 -41.911 1.00 0.00 C ATOM 763 O ARG A 177 -1.207 -23.646 -42.230 1.00 0.00 O ATOM 764 CB ARG A 177 -2.268 -20.092 -42.159 1.00 0.00 C ATOM 765 CG ARG A 177 -1.311 -19.048 -41.505 1.00 0.00 C ATOM 766 CD ARG A 177 -1.994 -17.738 -41.069 1.00 0.00 C ATOM 767 NE ARG A 177 -2.492 -16.918 -42.207 1.00 0.00 N ATOM 768 CZ ARG A 177 -1.801 -15.981 -42.852 1.00 0.00 C ATOM 769 NH1 ARG A 177 -0.559 -15.648 -42.577 1.00 0.00 N ATOM 770 NH2 ARG A 177 -2.401 -15.356 -43.826 1.00 0.00 N ATOM 0 H ARG A 177 -1.827 -21.492 -39.549 1.00 0.00 H new ATOM 0 HA ARG A 177 -3.048 -22.023 -42.220 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -2.030 -20.137 -43.222 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.284 -19.706 -42.075 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.838 -19.503 -40.635 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.516 -18.810 -42.212 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.829 -17.975 -40.410 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.288 -17.146 -40.487 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.447 -17.089 -42.520 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.059 -16.120 -41.823 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.095 -14.918 -43.117 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -3.363 -15.592 -44.067 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.908 -14.631 -44.347 1.00 0.00 H new ATOM 784 N SER A 178 0.188 -21.940 -41.819 1.00 0.00 N ATOM 785 CA SER A 178 1.454 -22.712 -41.939 1.00 0.00 C ATOM 786 C SER A 178 2.617 -21.756 -41.547 1.00 0.00 C ATOM 787 O SER A 178 2.641 -20.591 -41.956 1.00 0.00 O ATOM 788 CB SER A 178 1.679 -23.286 -43.364 1.00 0.00 C ATOM 789 OG SER A 178 0.791 -24.373 -43.609 1.00 0.00 O ATOM 0 H SER A 178 0.345 -20.945 -41.656 1.00 0.00 H new ATOM 0 HA SER A 178 1.407 -23.576 -41.277 1.00 0.00 H new ATOM 0 HB2 SER A 178 1.520 -22.504 -44.107 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.711 -23.621 -43.469 1.00 0.00 H new ATOM 0 HG SER A 178 0.099 -24.393 -42.915 1.00 0.00 H new ATOM 795 N ILE A 179 3.623 -22.245 -40.799 1.00 0.00 N ATOM 796 CA ILE A 179 4.890 -21.473 -40.528 1.00 0.00 C ATOM 797 C ILE A 179 5.641 -20.921 -41.804 1.00 0.00 C ATOM 798 O ILE A 179 6.182 -19.814 -41.781 1.00 0.00 O ATOM 799 CB ILE A 179 5.760 -22.276 -39.491 1.00 0.00 C ATOM 800 CG1 ILE A 179 6.799 -21.437 -38.687 1.00 0.00 C ATOM 801 CG2 ILE A 179 6.378 -23.591 -40.033 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.133 -21.063 -39.364 1.00 0.00 C ATOM 0 H ILE A 179 3.601 -23.167 -40.364 1.00 0.00 H new ATOM 0 HA ILE A 179 4.625 -20.523 -40.064 1.00 0.00 H new ATOM 0 HB ILE A 179 5.004 -22.572 -38.764 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.312 -20.511 -38.383 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.034 -21.987 -37.776 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.959 -24.072 -39.246 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.581 -24.261 -40.357 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.029 -23.366 -40.878 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.741 -20.481 -38.672 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.668 -21.972 -39.641 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.934 -20.472 -40.258 1.00 0.00 H new ATOM 814 N LYS A 180 5.574 -21.632 -42.942 1.00 0.00 N ATOM 815 CA LYS A 180 5.995 -21.113 -44.275 1.00 0.00 C ATOM 816 C LYS A 180 5.122 -19.951 -44.852 1.00 0.00 C ATOM 817 O LYS A 180 5.671 -18.901 -45.190 1.00 0.00 O ATOM 818 CB LYS A 180 6.039 -22.318 -45.254 1.00 0.00 C ATOM 819 CG LYS A 180 7.389 -23.063 -45.367 1.00 0.00 C ATOM 820 CD LYS A 180 7.801 -23.845 -44.099 1.00 0.00 C ATOM 821 CE LYS A 180 9.075 -24.693 -44.249 1.00 0.00 C ATOM 822 NZ LYS A 180 10.292 -23.860 -44.326 1.00 0.00 N ATOM 0 H LYS A 180 5.226 -22.590 -42.974 1.00 0.00 H new ATOM 0 HA LYS A 180 6.975 -20.653 -44.148 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.278 -23.035 -44.947 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.761 -21.962 -46.246 1.00 0.00 H new ATOM 0 HG2 LYS A 180 7.336 -23.758 -46.205 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.170 -22.339 -45.601 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.947 -23.136 -43.284 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.978 -24.499 -43.809 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.157 -25.376 -43.403 1.00 0.00 H new ATOM 0 HE3 LYS A 180 8.998 -25.306 -45.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 11.126 -24.473 -44.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 10.227 -23.226 -45.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 10.381 -23.294 -43.458 1.00 0.00 H new ATOM 835 N THR A 181 3.786 -20.113 -44.954 1.00 0.00 N ATOM 836 CA THR A 181 2.833 -18.984 -45.218 1.00 0.00 C ATOM 837 C THR A 181 3.013 -17.738 -44.300 1.00 0.00 C ATOM 838 O THR A 181 3.036 -16.612 -44.795 1.00 0.00 O ATOM 839 CB THR A 181 1.376 -19.563 -45.167 1.00 0.00 C ATOM 840 OG1 THR A 181 1.114 -20.308 -46.346 1.00 0.00 O ATOM 841 CG2 THR A 181 0.206 -18.574 -45.026 1.00 0.00 C ATOM 0 H THR A 181 3.327 -21.019 -44.858 1.00 0.00 H new ATOM 0 HA THR A 181 3.054 -18.585 -46.208 1.00 0.00 H new ATOM 0 HB THR A 181 1.395 -20.145 -44.245 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.204 -20.669 -46.309 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.735 -19.124 -45.005 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.317 -18.009 -44.100 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.206 -17.887 -45.872 1.00 0.00 H new ATOM 849 N ILE A 182 3.168 -17.952 -42.988 1.00 0.00 N ATOM 850 CA ILE A 182 3.540 -16.869 -42.029 1.00 0.00 C ATOM 851 C ILE A 182 4.905 -16.199 -42.315 1.00 0.00 C ATOM 852 O ILE A 182 4.984 -14.971 -42.293 1.00 0.00 O ATOM 853 CB ILE A 182 3.377 -17.350 -40.544 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.303 -16.547 -39.771 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.641 -17.526 -39.672 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.755 -15.136 -39.375 1.00 0.00 C ATOM 0 H ILE A 182 3.044 -18.865 -42.551 1.00 0.00 H new ATOM 0 HA ILE A 182 2.826 -16.061 -42.190 1.00 0.00 H new ATOM 0 HB ILE A 182 3.049 -18.376 -40.713 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.406 -16.473 -40.385 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.028 -17.097 -38.871 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.352 -17.863 -38.676 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.298 -18.266 -40.129 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.165 -16.574 -39.595 1.00 0.00 H new ATOM 0 HD11 ILE A 182 1.951 -14.634 -38.837 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.634 -15.202 -38.734 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.002 -14.568 -40.272 1.00 0.00 H new ATOM 868 N SER A 183 5.970 -16.986 -42.555 1.00 0.00 N ATOM 869 CA SER A 183 7.292 -16.421 -42.873 1.00 0.00 C ATOM 870 C SER A 183 7.376 -15.705 -44.264 1.00 0.00 C ATOM 871 O SER A 183 7.981 -14.635 -44.338 1.00 0.00 O ATOM 872 CB SER A 183 8.382 -17.485 -42.670 1.00 0.00 C ATOM 873 OG SER A 183 9.680 -16.894 -42.727 1.00 0.00 O ATOM 0 H SER A 183 5.941 -18.005 -42.535 1.00 0.00 H new ATOM 0 HA SER A 183 7.469 -15.610 -42.166 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.243 -17.977 -41.707 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.293 -18.255 -43.437 1.00 0.00 H new ATOM 0 HG SER A 183 10.361 -17.586 -42.594 1.00 0.00 H new ATOM 879 N SER A 184 6.734 -16.236 -45.331 1.00 0.00 N ATOM 880 CA SER A 184 6.437 -15.459 -46.568 1.00 0.00 C ATOM 881 C SER A 184 5.550 -14.184 -46.362 1.00 0.00 C ATOM 882 O SER A 184 5.879 -13.130 -46.908 1.00 0.00 O ATOM 883 CB SER A 184 5.815 -16.447 -47.582 1.00 0.00 C ATOM 884 OG SER A 184 5.643 -15.825 -48.856 1.00 0.00 O ATOM 0 H SER A 184 6.409 -17.202 -45.364 1.00 0.00 H new ATOM 0 HA SER A 184 7.371 -15.038 -46.939 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.456 -17.323 -47.683 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.852 -16.798 -47.211 1.00 0.00 H new ATOM 0 HG SER A 184 5.250 -16.467 -49.483 1.00 0.00 H new ATOM 890 N GLN A 185 4.469 -14.245 -45.557 1.00 0.00 N ATOM 891 CA GLN A 185 3.649 -13.063 -45.200 1.00 0.00 C ATOM 892 C GLN A 185 4.370 -11.968 -44.349 1.00 0.00 C ATOM 893 O GLN A 185 4.383 -10.805 -44.763 1.00 0.00 O ATOM 894 CB GLN A 185 2.320 -13.596 -44.607 1.00 0.00 C ATOM 895 CG GLN A 185 1.204 -12.554 -44.356 1.00 0.00 C ATOM 896 CD GLN A 185 1.212 -11.278 -45.201 1.00 0.00 C ATOM 897 OE1 GLN A 185 1.551 -10.218 -44.711 1.00 0.00 O ATOM 898 NE2 GLN A 185 0.959 -11.340 -46.483 1.00 0.00 N ATOM 0 H GLN A 185 4.138 -15.113 -45.135 1.00 0.00 H new ATOM 0 HA GLN A 185 3.443 -12.485 -46.101 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.928 -14.358 -45.280 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.543 -14.090 -43.661 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.245 -13.049 -44.507 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.250 -12.261 -43.307 1.00 0.00 H new ATOM 0 HE21 GLN A 185 0.674 -12.224 -46.904 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.047 -10.504 -47.061 1.00 0.00 H new ATOM 907 N LYS A 186 5.013 -12.310 -43.217 1.00 0.00 N ATOM 908 CA LYS A 186 5.924 -11.371 -42.505 1.00 0.00 C ATOM 909 C LYS A 186 7.085 -10.799 -43.381 1.00 0.00 C ATOM 910 O LYS A 186 7.330 -9.605 -43.272 1.00 0.00 O ATOM 911 CB LYS A 186 6.378 -11.955 -41.134 1.00 0.00 C ATOM 912 CG LYS A 186 7.640 -12.842 -41.123 1.00 0.00 C ATOM 913 CD LYS A 186 9.001 -12.104 -41.132 1.00 0.00 C ATOM 914 CE LYS A 186 9.953 -12.512 -40.006 1.00 0.00 C ATOM 915 NZ LYS A 186 11.324 -12.068 -40.311 1.00 0.00 N ATOM 0 H LYS A 186 4.925 -13.223 -42.771 1.00 0.00 H new ATOM 0 HA LYS A 186 5.335 -10.481 -42.284 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.546 -11.122 -40.452 1.00 0.00 H new ATOM 0 HB3 LYS A 186 5.553 -12.539 -40.727 1.00 0.00 H new ATOM 0 HG2 LYS A 186 7.602 -13.478 -40.239 1.00 0.00 H new ATOM 0 HG3 LYS A 186 7.603 -13.500 -41.991 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.491 -12.285 -42.088 1.00 0.00 H new ATOM 0 HD3 LYS A 186 8.819 -11.031 -41.065 1.00 0.00 H new ATOM 0 HE2 LYS A 186 9.622 -12.074 -39.064 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.934 -13.594 -39.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 11.868 -11.988 -39.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.782 -12.760 -40.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.292 -11.142 -40.783 1.00 0.00 H new ATOM 928 N LYS A 187 7.764 -11.588 -44.246 1.00 0.00 N ATOM 929 CA LYS A 187 8.732 -11.046 -45.244 1.00 0.00 C ATOM 930 C LYS A 187 8.103 -10.150 -46.359 1.00 0.00 C ATOM 931 O LYS A 187 8.700 -9.123 -46.678 1.00 0.00 O ATOM 932 CB LYS A 187 9.637 -12.168 -45.822 1.00 0.00 C ATOM 933 CG LYS A 187 10.713 -12.689 -44.837 1.00 0.00 C ATOM 934 CD LYS A 187 11.790 -13.607 -45.458 1.00 0.00 C ATOM 935 CE LYS A 187 11.381 -15.076 -45.674 1.00 0.00 C ATOM 936 NZ LYS A 187 10.598 -15.272 -46.911 1.00 0.00 N ATOM 0 H LYS A 187 7.663 -12.603 -44.277 1.00 0.00 H new ATOM 0 HA LYS A 187 9.363 -10.356 -44.683 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.008 -13.003 -46.130 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.132 -11.794 -46.718 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.209 -11.832 -44.381 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.214 -13.233 -44.035 1.00 0.00 H new ATOM 0 HD2 LYS A 187 12.086 -13.188 -46.420 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.671 -13.586 -44.816 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.276 -15.696 -45.713 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.795 -15.415 -44.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 10.636 -16.273 -47.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 9.609 -14.997 -46.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.997 -14.685 -47.671 1.00 0.00 H new ATOM 949 N SER A 188 6.906 -10.456 -46.898 1.00 0.00 N ATOM 950 CA SER A 188 6.094 -9.484 -47.690 1.00 0.00 C ATOM 951 C SER A 188 5.785 -8.126 -46.969 1.00 0.00 C ATOM 952 O SER A 188 6.089 -7.075 -47.536 1.00 0.00 O ATOM 953 CB SER A 188 4.825 -10.214 -48.190 1.00 0.00 C ATOM 954 OG SER A 188 4.114 -9.404 -49.127 1.00 0.00 O ATOM 0 H SER A 188 6.470 -11.373 -46.803 1.00 0.00 H new ATOM 0 HA SER A 188 6.696 -9.158 -48.538 1.00 0.00 H new ATOM 0 HB2 SER A 188 5.103 -11.159 -48.656 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.180 -10.453 -47.345 1.00 0.00 H new ATOM 0 HG SER A 188 3.316 -9.883 -49.434 1.00 0.00 H new ATOM 960 N ALA A 189 5.280 -8.129 -45.716 1.00 0.00 N ATOM 961 CA ALA A 189 5.204 -6.901 -44.873 1.00 0.00 C ATOM 962 C ALA A 189 6.573 -6.210 -44.537 1.00 0.00 C ATOM 963 O ALA A 189 6.720 -5.013 -44.796 1.00 0.00 O ATOM 964 CB ALA A 189 4.382 -7.262 -43.615 1.00 0.00 C ATOM 0 H ALA A 189 4.917 -8.966 -45.260 1.00 0.00 H new ATOM 0 HA ALA A 189 4.711 -6.123 -45.456 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.302 -6.388 -42.969 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.385 -7.585 -43.913 1.00 0.00 H new ATOM 0 HB3 ALA A 189 4.879 -8.068 -43.075 1.00 0.00 H new ATOM 970 N MET A 190 7.584 -6.945 -44.027 1.00 0.00 N ATOM 971 CA MET A 190 8.982 -6.440 -43.839 1.00 0.00 C ATOM 972 C MET A 190 9.664 -5.772 -45.088 1.00 0.00 C ATOM 973 O MET A 190 10.163 -4.646 -44.999 1.00 0.00 O ATOM 974 CB MET A 190 9.776 -7.652 -43.268 1.00 0.00 C ATOM 975 CG MET A 190 11.050 -7.350 -42.478 1.00 0.00 C ATOM 976 SD MET A 190 11.784 -8.912 -41.950 1.00 0.00 S ATOM 977 CE MET A 190 13.516 -8.626 -42.339 1.00 0.00 C ATOM 0 H MET A 190 7.464 -7.913 -43.729 1.00 0.00 H new ATOM 0 HA MET A 190 8.969 -5.590 -43.157 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.106 -8.219 -42.622 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.043 -8.303 -44.101 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.754 -6.791 -43.094 1.00 0.00 H new ATOM 0 HG3 MET A 190 10.820 -6.728 -41.613 1.00 0.00 H new ATOM 0 HE1 MET A 190 14.100 -9.506 -42.068 1.00 0.00 H new ATOM 0 HE2 MET A 190 13.622 -8.434 -43.407 1.00 0.00 H new ATOM 0 HE3 MET A 190 13.877 -7.764 -41.778 1.00 0.00 H new ATOM 987 N MET A 191 9.621 -6.449 -46.250 1.00 0.00 N ATOM 988 CA MET A 191 10.036 -5.891 -47.567 1.00 0.00 C ATOM 989 C MET A 191 9.182 -4.690 -48.101 1.00 0.00 C ATOM 990 O MET A 191 9.786 -3.722 -48.569 1.00 0.00 O ATOM 991 CB MET A 191 10.091 -7.075 -48.572 1.00 0.00 C ATOM 992 CG MET A 191 10.791 -6.805 -49.923 1.00 0.00 C ATOM 993 SD MET A 191 12.542 -7.254 -49.861 1.00 0.00 S ATOM 994 CE MET A 191 13.324 -5.710 -49.361 1.00 0.00 C ATOM 0 H MET A 191 9.294 -7.413 -46.310 1.00 0.00 H new ATOM 0 HA MET A 191 11.016 -5.431 -47.439 1.00 0.00 H new ATOM 0 HB2 MET A 191 10.597 -7.910 -48.087 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.070 -7.396 -48.776 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.296 -7.373 -50.711 1.00 0.00 H new ATOM 0 HG3 MET A 191 10.693 -5.750 -50.181 1.00 0.00 H new ATOM 0 HE1 MET A 191 13.950 -5.340 -50.173 1.00 0.00 H new ATOM 0 HE2 MET A 191 12.556 -4.972 -49.130 1.00 0.00 H new ATOM 0 HE3 MET A 191 13.939 -5.883 -48.478 1.00 0.00 H new ATOM 1004 N LYS A 192 7.827 -4.703 -48.030 1.00 0.00 N ATOM 1005 CA LYS A 192 6.998 -3.500 -48.370 1.00 0.00 C ATOM 1006 C LYS A 192 7.280 -2.217 -47.519 1.00 0.00 C ATOM 1007 O LYS A 192 7.382 -1.121 -48.075 1.00 0.00 O ATOM 1008 CB LYS A 192 5.473 -3.839 -48.368 1.00 0.00 C ATOM 1009 CG LYS A 192 4.800 -3.776 -49.762 1.00 0.00 C ATOM 1010 CD LYS A 192 3.281 -3.511 -49.709 1.00 0.00 C ATOM 1011 CE LYS A 192 2.413 -4.669 -49.195 1.00 0.00 C ATOM 1012 NZ LYS A 192 2.005 -5.589 -50.272 1.00 0.00 N ATOM 0 H LYS A 192 7.283 -5.518 -47.745 1.00 0.00 H new ATOM 0 HA LYS A 192 7.316 -3.239 -49.379 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.336 -4.839 -47.957 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.961 -3.147 -47.699 1.00 0.00 H new ATOM 0 HG2 LYS A 192 5.276 -2.991 -50.350 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.977 -4.717 -50.284 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.106 -2.642 -49.074 1.00 0.00 H new ATOM 0 HD3 LYS A 192 2.943 -3.247 -50.711 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.965 -5.224 -48.437 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.524 -4.265 -48.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.554 -6.430 -49.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.331 -5.109 -50.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.842 -5.879 -50.817 1.00 0.00 H new ATOM 1025 N LEU A 193 7.425 -2.356 -46.190 1.00 0.00 N ATOM 1026 CA LEU A 193 7.927 -1.263 -45.310 1.00 0.00 C ATOM 1027 C LEU A 193 9.436 -0.873 -45.504 1.00 0.00 C ATOM 1028 O LEU A 193 9.798 0.281 -45.263 1.00 0.00 O ATOM 1029 CB LEU A 193 7.642 -1.675 -43.836 1.00 0.00 C ATOM 1030 CG LEU A 193 6.175 -2.011 -43.440 1.00 0.00 C ATOM 1031 CD1 LEU A 193 6.141 -2.584 -42.017 1.00 0.00 C ATOM 1032 CD2 LEU A 193 5.230 -0.807 -43.573 1.00 0.00 C ATOM 0 H LEU A 193 7.203 -3.217 -45.690 1.00 0.00 H new ATOM 0 HA LEU A 193 7.393 -0.355 -45.592 1.00 0.00 H new ATOM 0 HB2 LEU A 193 8.257 -2.546 -43.608 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.985 -0.866 -43.191 1.00 0.00 H new ATOM 0 HG LEU A 193 5.809 -2.761 -44.142 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.112 -2.818 -41.743 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.743 -3.492 -41.976 1.00 0.00 H new ATOM 0 HD13 LEU A 193 6.544 -1.850 -41.319 1.00 0.00 H new ATOM 0 HD21 LEU A 193 4.222 -1.102 -43.283 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.573 -0.002 -42.923 1.00 0.00 H new ATOM 0 HD23 LEU A 193 5.224 -0.462 -44.607 1.00 0.00 H new ATOM 1044 N GLY A 194 10.309 -1.819 -45.905 1.00 0.00 N ATOM 1045 CA GLY A 194 11.772 -1.588 -46.030 1.00 0.00 C ATOM 1046 C GLY A 194 12.594 -1.654 -44.725 1.00 0.00 C ATOM 1047 O GLY A 194 13.510 -0.849 -44.547 1.00 0.00 O ATOM 0 H GLY A 194 10.025 -2.767 -46.153 1.00 0.00 H new ATOM 0 HA2 GLY A 194 12.175 -2.325 -46.725 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.925 -0.607 -46.480 1.00 0.00 H new ATOM 1051 N VAL A 195 12.291 -2.609 -43.831 1.00 0.00 N ATOM 1052 CA VAL A 195 12.939 -2.702 -42.493 1.00 0.00 C ATOM 1053 C VAL A 195 13.961 -3.888 -42.487 1.00 0.00 C ATOM 1054 O VAL A 195 13.609 -5.039 -42.765 1.00 0.00 O ATOM 1055 CB VAL A 195 11.909 -2.761 -41.312 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.892 -1.600 -41.224 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.115 -4.070 -41.172 1.00 0.00 C ATOM 0 H VAL A 195 11.598 -3.337 -44.003 1.00 0.00 H new ATOM 0 HA VAL A 195 13.492 -1.780 -42.315 1.00 0.00 H new ATOM 0 HB VAL A 195 12.615 -2.675 -40.486 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.236 -1.755 -40.368 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.426 -0.657 -41.106 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.296 -1.568 -42.136 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.436 -3.994 -40.323 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.541 -4.246 -42.082 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.805 -4.899 -41.012 1.00 0.00 H new ATOM 1067 N ASP A 196 15.227 -3.628 -42.128 1.00 0.00 N ATOM 1068 CA ASP A 196 16.296 -4.672 -42.107 1.00 0.00 C ATOM 1069 C ASP A 196 16.505 -5.466 -40.772 1.00 0.00 C ATOM 1070 O ASP A 196 17.631 -5.835 -40.428 1.00 0.00 O ATOM 1071 CB ASP A 196 17.570 -4.019 -42.721 1.00 0.00 C ATOM 1072 CG ASP A 196 18.101 -2.691 -42.159 1.00 0.00 C ATOM 1073 OD1 ASP A 196 18.261 -2.707 -40.808 1.00 0.00 O ATOM 1074 OD2 ASP A 196 18.337 -1.710 -42.856 1.00 0.00 O ATOM 0 H ASP A 196 15.550 -2.703 -41.845 1.00 0.00 H new ATOM 0 HA ASP A 196 15.971 -5.514 -42.718 1.00 0.00 H new ATOM 0 HB2 ASP A 196 18.376 -4.748 -42.645 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.376 -3.867 -43.783 1.00 0.00 H new ATOM 1079 N ASN A 197 15.412 -5.789 -40.051 1.00 0.00 N ATOM 1080 CA ASN A 197 15.446 -6.474 -38.729 1.00 0.00 C ATOM 1081 C ASN A 197 13.986 -6.904 -38.333 1.00 0.00 C ATOM 1082 O ASN A 197 13.019 -6.154 -38.506 1.00 0.00 O ATOM 1083 CB ASN A 197 16.116 -5.503 -37.707 1.00 0.00 C ATOM 1084 CG ASN A 197 16.339 -5.969 -36.264 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.846 -6.984 -35.783 1.00 0.00 O ATOM 1086 ND2 ASN A 197 17.106 -5.225 -35.509 1.00 0.00 N ATOM 0 H ASN A 197 14.465 -5.582 -40.369 1.00 0.00 H new ATOM 0 HA ASN A 197 16.037 -7.390 -38.750 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.087 -5.219 -38.113 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.509 -4.598 -37.669 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.284 -5.493 -34.541 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.526 -4.377 -35.888 1.00 0.00 H new ATOM 1093 N ASP A 198 13.838 -8.087 -37.707 1.00 0.00 N ATOM 1094 CA ASP A 198 12.577 -8.508 -37.006 1.00 0.00 C ATOM 1095 C ASP A 198 12.079 -7.533 -35.878 1.00 0.00 C ATOM 1096 O ASP A 198 10.889 -7.221 -35.802 1.00 0.00 O ATOM 1097 CB ASP A 198 12.758 -9.930 -36.397 1.00 0.00 C ATOM 1098 CG ASP A 198 13.029 -11.092 -37.350 1.00 0.00 C ATOM 1099 OD1 ASP A 198 14.265 -11.028 -37.919 1.00 0.00 O ATOM 1100 OD2 ASP A 198 12.232 -12.000 -37.557 1.00 0.00 O ATOM 0 H ASP A 198 14.579 -8.787 -37.664 1.00 0.00 H new ATOM 0 HA ASP A 198 11.809 -8.493 -37.779 1.00 0.00 H new ATOM 0 HB2 ASP A 198 13.581 -9.885 -35.684 1.00 0.00 H new ATOM 0 HB3 ASP A 198 11.858 -10.167 -35.830 1.00 0.00 H new ATOM 1105 N ILE A 199 12.994 -7.050 -35.019 1.00 0.00 N ATOM 1106 CA ILE A 199 12.722 -6.000 -33.989 1.00 0.00 C ATOM 1107 C ILE A 199 12.208 -4.633 -34.592 1.00 0.00 C ATOM 1108 O ILE A 199 11.344 -3.978 -34.002 1.00 0.00 O ATOM 1109 CB ILE A 199 13.987 -5.837 -33.071 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.562 -7.172 -32.494 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.710 -4.867 -31.893 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.913 -7.085 -31.763 1.00 0.00 C ATOM 0 H ILE A 199 13.961 -7.375 -35.011 1.00 0.00 H new ATOM 0 HA ILE A 199 11.887 -6.337 -33.375 1.00 0.00 H new ATOM 0 HB ILE A 199 14.744 -5.429 -33.740 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.828 -7.588 -31.804 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.665 -7.881 -33.315 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.605 -4.777 -31.278 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.439 -3.887 -32.285 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.891 -5.255 -31.287 1.00 0.00 H new ATOM 0 HD11 ILE A 199 16.201 -8.076 -31.412 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.673 -6.707 -32.447 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.823 -6.410 -30.912 1.00 0.00 H new ATOM 1124 N ALA A 200 12.731 -4.208 -35.759 1.00 0.00 N ATOM 1125 CA ALA A 200 12.212 -3.031 -36.513 1.00 0.00 C ATOM 1126 C ALA A 200 10.693 -3.022 -36.884 1.00 0.00 C ATOM 1127 O ALA A 200 10.059 -1.969 -36.790 1.00 0.00 O ATOM 1128 CB ALA A 200 13.070 -2.877 -37.775 1.00 0.00 C ATOM 0 H ALA A 200 13.523 -4.664 -36.211 1.00 0.00 H new ATOM 0 HA ALA A 200 12.291 -2.187 -35.828 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.717 -2.023 -38.353 1.00 0.00 H new ATOM 0 HB2 ALA A 200 14.110 -2.718 -37.491 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.993 -3.781 -38.380 1.00 0.00 H new ATOM 1134 N LEU A 201 10.105 -4.181 -37.235 1.00 0.00 N ATOM 1135 CA LEU A 201 8.624 -4.375 -37.271 1.00 0.00 C ATOM 1136 C LEU A 201 7.861 -4.065 -35.928 1.00 0.00 C ATOM 1137 O LEU A 201 6.816 -3.408 -35.934 1.00 0.00 O ATOM 1138 CB LEU A 201 8.345 -5.846 -37.702 1.00 0.00 C ATOM 1139 CG LEU A 201 8.729 -6.272 -39.140 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.542 -7.792 -39.309 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.934 -5.481 -40.199 1.00 0.00 C ATOM 0 H LEU A 201 10.632 -5.013 -37.502 1.00 0.00 H new ATOM 0 HA LEU A 201 8.236 -3.644 -37.981 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.872 -6.502 -37.009 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.279 -6.035 -37.572 1.00 0.00 H new ATOM 0 HG LEU A 201 9.781 -6.036 -39.298 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.815 -8.082 -40.324 1.00 0.00 H new ATOM 0 HD12 LEU A 201 9.179 -8.318 -38.598 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.500 -8.053 -39.125 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.231 -5.808 -41.196 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.867 -5.659 -40.061 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.141 -4.417 -40.089 1.00 0.00 H new ATOM 1153 N LEU A 202 8.402 -4.513 -34.782 1.00 0.00 N ATOM 1154 CA LEU A 202 7.902 -4.152 -33.419 1.00 0.00 C ATOM 1155 C LEU A 202 7.960 -2.626 -33.099 1.00 0.00 C ATOM 1156 O LEU A 202 6.967 -2.052 -32.644 1.00 0.00 O ATOM 1157 CB LEU A 202 8.643 -4.930 -32.298 1.00 0.00 C ATOM 1158 CG LEU A 202 9.070 -6.390 -32.547 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.652 -6.947 -31.255 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.956 -7.322 -32.999 1.00 0.00 C ATOM 0 H LEU A 202 9.205 -5.141 -34.762 1.00 0.00 H new ATOM 0 HA LEU A 202 6.852 -4.444 -33.439 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.540 -4.365 -32.046 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.003 -4.922 -31.416 1.00 0.00 H new ATOM 0 HG LEU A 202 9.790 -6.354 -33.365 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.960 -7.981 -31.411 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.515 -6.351 -30.958 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.897 -6.908 -30.469 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.358 -8.324 -33.147 1.00 0.00 H new ATOM 0 HD22 LEU A 202 7.176 -7.352 -32.238 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.535 -6.958 -33.936 1.00 0.00 H new ATOM 1172 N ASN A 203 9.108 -1.970 -33.385 1.00 0.00 N ATOM 1173 CA ASN A 203 9.211 -0.500 -33.435 1.00 0.00 C ATOM 1174 C ASN A 203 8.207 0.185 -34.418 1.00 0.00 C ATOM 1175 O ASN A 203 7.645 1.207 -34.036 1.00 0.00 O ATOM 1176 CB ASN A 203 10.719 -0.191 -33.702 1.00 0.00 C ATOM 1177 CG ASN A 203 10.957 1.170 -34.347 1.00 0.00 C ATOM 1178 OD1 ASN A 203 10.564 2.192 -33.806 1.00 0.00 O ATOM 1179 ND2 ASN A 203 11.352 1.236 -35.590 1.00 0.00 N ATOM 0 H ASN A 203 9.986 -2.448 -33.587 1.00 0.00 H new ATOM 0 HA ASN A 203 8.899 -0.055 -32.490 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.263 -0.237 -32.759 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.132 -0.967 -34.347 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.328 2.127 -36.086 1.00 0.00 H new ATOM 0 HD22 ASN A 203 11.685 0.397 -36.065 1.00 0.00 H new ATOM 1186 N TYR A 204 8.028 -0.304 -35.656 1.00 0.00 N ATOM 1187 CA TYR A 204 6.976 0.193 -36.577 1.00 0.00 C ATOM 1188 C TYR A 204 5.553 0.240 -35.930 1.00 0.00 C ATOM 1189 O TYR A 204 4.990 1.331 -35.815 1.00 0.00 O ATOM 1190 CB TYR A 204 7.090 -0.634 -37.891 1.00 0.00 C ATOM 1191 CG TYR A 204 6.020 -0.283 -38.935 1.00 0.00 C ATOM 1192 CD1 TYR A 204 6.091 0.916 -39.649 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.880 -1.089 -39.048 1.00 0.00 C ATOM 1194 CE1 TYR A 204 5.026 1.312 -40.452 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.820 -0.693 -39.859 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.895 0.509 -40.559 1.00 0.00 C ATOM 1197 OH TYR A 204 2.878 0.908 -41.380 1.00 0.00 O ATOM 0 H TYR A 204 8.601 -1.050 -36.051 1.00 0.00 H new ATOM 0 HA TYR A 204 7.137 1.244 -36.816 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.076 -0.474 -38.326 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.016 -1.694 -37.650 1.00 0.00 H new ATOM 0 HD1 TYR A 204 6.973 1.535 -39.578 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.823 -2.020 -38.504 1.00 0.00 H new ATOM 0 HE1 TYR A 204 5.077 2.245 -40.994 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.942 -1.316 -39.945 1.00 0.00 H new ATOM 0 HH TYR A 204 3.244 1.433 -42.122 1.00 0.00 H new ATOM 1207 N LEU A 205 5.020 -0.906 -35.464 1.00 0.00 N ATOM 1208 CA LEU A 205 3.698 -0.947 -34.785 1.00 0.00 C ATOM 1209 C LEU A 205 3.591 -0.203 -33.411 1.00 0.00 C ATOM 1210 O LEU A 205 2.570 0.450 -33.178 1.00 0.00 O ATOM 1211 CB LEU A 205 3.158 -2.402 -34.767 1.00 0.00 C ATOM 1212 CG LEU A 205 1.655 -2.525 -35.138 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.393 -2.307 -36.644 1.00 0.00 C ATOM 1214 CD2 LEU A 205 1.129 -3.910 -34.762 1.00 0.00 C ATOM 0 H LEU A 205 5.477 -1.814 -35.542 1.00 0.00 H new ATOM 0 HA LEU A 205 3.032 -0.335 -35.393 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.743 -3.004 -35.462 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.312 -2.823 -33.773 1.00 0.00 H new ATOM 0 HG LEU A 205 1.138 -1.744 -34.580 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.326 -2.405 -36.846 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.727 -1.310 -36.931 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.941 -3.053 -37.220 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.074 -3.983 -35.027 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.692 -4.672 -35.301 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.245 -4.064 -33.689 1.00 0.00 H new ATOM 1226 N SER A 206 4.626 -0.232 -32.544 1.00 0.00 N ATOM 1227 CA SER A 206 4.710 0.678 -31.363 1.00 0.00 C ATOM 1228 C SER A 206 4.884 2.207 -31.673 1.00 0.00 C ATOM 1229 O SER A 206 4.315 3.028 -30.952 1.00 0.00 O ATOM 1230 CB SER A 206 5.838 0.159 -30.443 1.00 0.00 C ATOM 1231 OG SER A 206 5.835 0.847 -29.191 1.00 0.00 O ATOM 0 H SER A 206 5.416 -0.871 -32.632 1.00 0.00 H new ATOM 0 HA SER A 206 3.736 0.642 -30.875 1.00 0.00 H new ATOM 0 HB2 SER A 206 5.712 -0.910 -30.275 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.802 0.293 -30.933 1.00 0.00 H new ATOM 0 HG SER A 206 6.556 0.500 -28.625 1.00 0.00 H new ATOM 1237 N SER A 207 5.646 2.598 -32.715 1.00 0.00 N ATOM 1238 CA SER A 207 5.750 4.007 -33.189 1.00 0.00 C ATOM 1239 C SER A 207 4.402 4.551 -33.737 1.00 0.00 C ATOM 1240 O SER A 207 3.845 5.464 -33.119 1.00 0.00 O ATOM 1241 CB SER A 207 6.883 4.167 -34.236 1.00 0.00 C ATOM 1242 OG SER A 207 8.153 3.787 -33.711 1.00 0.00 O ATOM 0 H SER A 207 6.212 1.947 -33.259 1.00 0.00 H new ATOM 0 HA SER A 207 6.004 4.611 -32.318 1.00 0.00 H new ATOM 0 HB2 SER A 207 6.656 3.559 -35.112 1.00 0.00 H new ATOM 0 HB3 SER A 207 6.924 5.204 -34.570 1.00 0.00 H new ATOM 0 HG SER A 207 8.290 2.826 -33.849 1.00 0.00 H new ATOM 1248 N VAL A 208 3.848 3.967 -34.824 1.00 0.00 N ATOM 1249 CA VAL A 208 2.474 4.305 -35.323 1.00 0.00 C ATOM 1250 C VAL A 208 1.326 4.189 -34.261 1.00 0.00 C ATOM 1251 O VAL A 208 0.411 5.014 -34.251 1.00 0.00 O ATOM 1252 CB VAL A 208 2.104 3.588 -36.673 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.154 3.767 -37.794 1.00 0.00 C ATOM 1254 CG2 VAL A 208 1.789 2.085 -36.574 1.00 0.00 C ATOM 0 H VAL A 208 4.324 3.257 -35.380 1.00 0.00 H new ATOM 0 HA VAL A 208 2.547 5.371 -35.537 1.00 0.00 H new ATOM 0 HB VAL A 208 1.184 4.113 -36.929 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.823 3.242 -38.690 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.271 4.828 -38.017 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.110 3.358 -37.466 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.548 1.698 -37.564 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.657 1.557 -36.179 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.939 1.934 -35.909 1.00 0.00 H new ATOM 1264 N SER A 209 1.396 3.162 -33.387 1.00 0.00 N ATOM 1265 CA SER A 209 0.380 2.849 -32.351 1.00 0.00 C ATOM 1266 C SER A 209 -0.993 2.421 -32.952 1.00 0.00 C ATOM 1267 O SER A 209 -2.035 3.010 -32.650 1.00 0.00 O ATOM 1268 CB SER A 209 0.341 3.929 -31.238 1.00 0.00 C ATOM 1269 OG SER A 209 1.616 4.080 -30.611 1.00 0.00 O ATOM 0 H SER A 209 2.180 2.509 -33.380 1.00 0.00 H new ATOM 0 HA SER A 209 0.696 1.946 -31.828 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.029 4.882 -31.665 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.403 3.656 -30.490 1.00 0.00 H new ATOM 0 HG SER A 209 2.267 3.491 -31.047 1.00 0.00 H new ATOM 1275 N MET A 210 -0.992 1.357 -33.789 1.00 0.00 N ATOM 1276 CA MET A 210 -2.251 0.783 -34.345 1.00 0.00 C ATOM 1277 C MET A 210 -3.187 0.132 -33.265 1.00 0.00 C ATOM 1278 O MET A 210 -4.401 0.346 -33.279 1.00 0.00 O ATOM 1279 CB MET A 210 -1.979 -0.237 -35.490 1.00 0.00 C ATOM 1280 CG MET A 210 -1.540 0.357 -36.841 1.00 0.00 C ATOM 1281 SD MET A 210 -2.079 -0.729 -38.181 1.00 0.00 S ATOM 1282 CE MET A 210 -2.649 0.483 -39.388 1.00 0.00 C ATOM 0 H MET A 210 -0.145 0.879 -34.095 1.00 0.00 H new ATOM 0 HA MET A 210 -2.782 1.643 -34.754 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.208 -0.931 -35.154 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.885 -0.821 -35.651 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.968 1.351 -36.970 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.456 0.471 -36.865 1.00 0.00 H new ATOM 0 HE1 MET A 210 -3.014 -0.032 -40.276 1.00 0.00 H new ATOM 0 HE2 MET A 210 -3.455 1.076 -38.955 1.00 0.00 H new ATOM 0 HE3 MET A 210 -1.823 1.139 -39.663 1.00 0.00 H new ATOM 1292 N THR A 211 -2.609 -0.667 -32.352 1.00 0.00 N ATOM 1293 CA THR A 211 -3.319 -1.225 -31.169 1.00 0.00 C ATOM 1294 C THR A 211 -3.311 -0.235 -29.945 1.00 0.00 C ATOM 1295 O THR A 211 -2.287 0.421 -29.716 1.00 0.00 O ATOM 1296 CB THR A 211 -2.676 -2.586 -30.745 1.00 0.00 C ATOM 1297 OG1 THR A 211 -1.283 -2.441 -30.470 1.00 0.00 O ATOM 1298 CG2 THR A 211 -2.821 -3.719 -31.769 1.00 0.00 C ATOM 0 H THR A 211 -1.631 -0.951 -32.407 1.00 0.00 H new ATOM 0 HA THR A 211 -4.357 -1.380 -31.464 1.00 0.00 H new ATOM 0 HB THR A 211 -3.238 -2.865 -29.854 1.00 0.00 H new ATOM 0 HG1 THR A 211 -0.910 -3.308 -30.206 1.00 0.00 H new ATOM 0 HG21 THR A 211 -2.344 -4.620 -31.384 1.00 0.00 H new ATOM 0 HG22 THR A 211 -3.878 -3.916 -31.947 1.00 0.00 H new ATOM 0 HG23 THR A 211 -2.344 -3.427 -32.705 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.369 -0.139 -29.080 1.00 0.00 N ATOM 1307 CA PRO A 212 -4.281 0.613 -27.791 1.00 0.00 C ATOM 1308 C PRO A 212 -3.324 0.043 -26.686 1.00 0.00 C ATOM 1309 O PRO A 212 -2.804 0.812 -25.873 1.00 0.00 O ATOM 1310 CB PRO A 212 -5.760 0.676 -27.367 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.397 -0.588 -27.952 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.676 -0.796 -29.286 1.00 0.00 C ATOM 0 HA PRO A 212 -3.801 1.582 -27.929 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.858 0.701 -26.282 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -6.242 1.575 -27.751 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.262 -1.443 -27.290 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.470 -0.462 -28.096 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.560 -1.855 -29.519 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -6.225 -0.346 -30.113 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.059 -1.279 -26.666 1.00 0.00 N ATOM 1321 CA VAL A 213 -1.991 -1.894 -25.833 1.00 0.00 C ATOM 1322 C VAL A 213 -0.557 -1.511 -26.340 1.00 0.00 C ATOM 1323 O VAL A 213 0.020 -2.156 -27.221 1.00 0.00 O ATOM 1324 CB VAL A 213 -2.283 -3.428 -25.677 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -2.102 -4.315 -26.934 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -1.473 -4.068 -24.528 1.00 0.00 C ATOM 0 H VAL A 213 -3.577 -1.956 -27.226 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.004 -1.482 -24.824 1.00 0.00 H new ATOM 0 HB VAL A 213 -3.351 -3.416 -25.461 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -2.336 -5.350 -26.686 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.772 -3.970 -27.722 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -1.071 -4.249 -27.280 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.711 -5.130 -24.462 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -0.407 -3.947 -24.723 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.728 -3.580 -23.587 1.00 0.00 H new ATOM 1336 N ASP A 214 0.031 -0.464 -25.732 1.00 0.00 N ATOM 1337 CA ASP A 214 1.433 -0.035 -26.013 1.00 0.00 C ATOM 1338 C ASP A 214 2.543 -1.122 -25.776 1.00 0.00 C ATOM 1339 O ASP A 214 3.524 -1.168 -26.521 1.00 0.00 O ATOM 1340 CB ASP A 214 1.739 1.240 -25.179 1.00 0.00 C ATOM 1341 CG ASP A 214 0.813 2.450 -25.356 1.00 0.00 C ATOM 1342 OD1 ASP A 214 0.725 3.088 -26.400 1.00 0.00 O ATOM 1343 OD2 ASP A 214 0.104 2.726 -24.220 1.00 0.00 O ATOM 0 H ASP A 214 -0.441 0.112 -25.035 1.00 0.00 H new ATOM 0 HA ASP A 214 1.477 0.159 -27.085 1.00 0.00 H new ATOM 0 HB2 ASP A 214 1.728 0.961 -24.125 1.00 0.00 H new ATOM 0 HB3 ASP A 214 2.755 1.558 -25.414 1.00 0.00 H new ATOM 1348 N LYS A 215 2.380 -1.993 -24.750 1.00 0.00 N ATOM 1349 CA LYS A 215 3.194 -3.218 -24.536 1.00 0.00 C ATOM 1350 C LYS A 215 4.635 -2.853 -24.131 1.00 0.00 C ATOM 1351 O LYS A 215 5.077 -3.003 -22.991 1.00 0.00 O ATOM 1352 CB LYS A 215 3.052 -4.225 -25.716 1.00 0.00 C ATOM 1353 CG LYS A 215 3.518 -5.685 -25.493 1.00 0.00 C ATOM 1354 CD LYS A 215 5.048 -5.868 -25.388 1.00 0.00 C ATOM 1355 CE LYS A 215 5.499 -7.330 -25.511 1.00 0.00 C ATOM 1356 NZ LYS A 215 6.949 -7.438 -25.265 1.00 0.00 N ATOM 1357 OXT LYS A 215 5.229 -2.442 -24.968 1.00 0.00 O ATOM 0 H LYS A 215 1.666 -1.862 -24.034 1.00 0.00 H new ATOM 0 HA LYS A 215 2.799 -3.771 -23.684 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.002 -4.252 -26.006 1.00 0.00 H new ATOM 0 HB3 LYS A 215 3.607 -3.824 -26.564 1.00 0.00 H new ATOM 0 HG2 LYS A 215 3.058 -6.063 -24.580 1.00 0.00 H new ATOM 0 HG3 LYS A 215 3.148 -6.299 -26.314 1.00 0.00 H new ATOM 0 HD2 LYS A 215 5.531 -5.280 -26.169 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.389 -5.470 -24.432 1.00 0.00 H new ATOM 0 HE2 LYS A 215 4.955 -7.947 -24.797 1.00 0.00 H new ATOM 0 HE3 LYS A 215 5.262 -7.709 -26.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 7.243 -8.432 -25.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 7.463 -6.863 -25.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 7.165 -7.095 -24.307 1.00 0.00 H new TER 1370 LYS A 215