USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=21 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 204 TYR OH : rot -13:sc= 1.23 USER MOD Set 1.2: A 210 MET CE :methyl -163:sc= 0 (180deg=-0.428) USER MOD Set 2.1: A 142 SER OG : rot -160:sc= 0.306 USER MOD Set 2.2: A 203 ASN : amide:sc= -1.83 K(o=-1.5,f=-6.7!) USER MOD Single : A 129 TYR OH : rot 115:sc= 1.19 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 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 X(o=0,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 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=-0.00826 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -2.5! K(o=-2.5!,f=-0.59) USER MOD Single : A 186 LYS NZ :NH3+ -114:sc= -0.0765 (180deg=-1.26) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 74:sc= 1.24 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.186) USER MOD Single : A 197 ASN : amide:sc= 0.175 K(o=0.17,f=-3.7!) USER MOD Single : A 206 SER OG : rot -28:sc= 0.766 USER MOD Single : A 207 SER OG : rot 84:sc= 0.186 USER MOD Single : A 209 SER OG : rot -69:sc= 0.21 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 11.389 -9.930 -28.403 1.00 0.00 N ATOM 2 CA TYR A 129 10.300 -8.959 -28.117 1.00 0.00 C ATOM 3 C TYR A 129 10.843 -7.829 -27.192 1.00 0.00 C ATOM 4 O TYR A 129 11.414 -8.117 -26.137 1.00 0.00 O ATOM 5 CB TYR A 129 9.094 -9.715 -27.481 1.00 0.00 C ATOM 6 CG TYR A 129 7.864 -8.880 -27.067 1.00 0.00 C ATOM 7 CD1 TYR A 129 7.348 -7.888 -27.908 1.00 0.00 C ATOM 8 CD2 TYR A 129 7.227 -9.147 -25.851 1.00 0.00 C ATOM 9 CE1 TYR A 129 6.215 -7.169 -27.535 1.00 0.00 C ATOM 10 CE2 TYR A 129 6.078 -8.441 -25.490 1.00 0.00 C ATOM 11 CZ TYR A 129 5.579 -7.461 -26.340 1.00 0.00 C ATOM 12 OH TYR A 129 4.349 -6.921 -26.100 1.00 0.00 O ATOM 0 HA TYR A 129 9.951 -8.490 -29.037 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.762 -10.474 -28.190 1.00 0.00 H new ATOM 0 HB3 TYR A 129 9.456 -10.241 -26.597 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.831 -7.679 -28.851 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.625 -9.902 -25.189 1.00 0.00 H new ATOM 0 HE1 TYR A 129 5.834 -6.387 -28.175 1.00 0.00 H new ATOM 0 HE2 TYR A 129 5.580 -8.655 -24.556 1.00 0.00 H new ATOM 0 HH TYR A 129 3.681 -7.637 -26.053 1.00 0.00 H new ATOM 22 N THR A 130 10.632 -6.555 -27.585 1.00 0.00 N ATOM 23 CA THR A 130 11.025 -5.355 -26.777 1.00 0.00 C ATOM 24 C THR A 130 12.478 -5.376 -26.153 1.00 0.00 C ATOM 25 O THR A 130 12.584 -5.561 -24.935 1.00 0.00 O ATOM 26 CB THR A 130 9.871 -4.869 -25.838 1.00 0.00 C ATOM 27 OG1 THR A 130 10.264 -3.659 -25.203 1.00 0.00 O ATOM 28 CG2 THR A 130 9.413 -5.816 -24.716 1.00 0.00 C ATOM 0 H THR A 130 10.185 -6.317 -28.470 1.00 0.00 H new ATOM 0 HA THR A 130 11.154 -4.553 -27.503 1.00 0.00 H new ATOM 0 HB THR A 130 9.025 -4.780 -26.519 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.544 -3.349 -24.615 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.610 -5.346 -24.149 1.00 0.00 H new ATOM 0 HG22 THR A 130 9.053 -6.748 -25.151 1.00 0.00 H new ATOM 0 HG23 THR A 130 10.252 -6.026 -24.052 1.00 0.00 H new ATOM 36 N PRO A 131 13.607 -5.168 -26.908 1.00 0.00 N ATOM 37 CA PRO A 131 14.975 -5.054 -26.306 1.00 0.00 C ATOM 38 C PRO A 131 15.158 -3.701 -25.523 1.00 0.00 C ATOM 39 O PRO A 131 14.180 -3.193 -24.961 1.00 0.00 O ATOM 40 CB PRO A 131 15.858 -5.286 -27.559 1.00 0.00 C ATOM 41 CG PRO A 131 15.038 -4.722 -28.713 1.00 0.00 C ATOM 42 CD PRO A 131 13.579 -4.992 -28.369 1.00 0.00 C ATOM 0 HA PRO A 131 15.227 -5.759 -25.514 1.00 0.00 H new ATOM 0 HB2 PRO A 131 16.818 -4.777 -27.468 1.00 0.00 H new ATOM 0 HB3 PRO A 131 16.071 -6.345 -27.704 1.00 0.00 H new ATOM 0 HG2 PRO A 131 15.218 -3.654 -28.833 1.00 0.00 H new ATOM 0 HG3 PRO A 131 15.311 -5.199 -29.654 1.00 0.00 H new ATOM 0 HD2 PRO A 131 12.936 -4.163 -28.663 1.00 0.00 H new ATOM 0 HD3 PRO A 131 13.204 -5.881 -28.875 1.00 0.00 H new ATOM 50 N GLU A 132 16.363 -3.105 -25.386 1.00 0.00 N ATOM 51 CA GLU A 132 16.418 -1.648 -25.018 1.00 0.00 C ATOM 52 C GLU A 132 17.249 -0.665 -25.906 1.00 0.00 C ATOM 53 O GLU A 132 16.711 0.383 -26.281 1.00 0.00 O ATOM 54 CB GLU A 132 17.004 -1.732 -23.571 1.00 0.00 C ATOM 55 CG GLU A 132 17.270 -0.411 -22.813 1.00 0.00 C ATOM 56 CD GLU A 132 17.760 -0.657 -21.388 1.00 0.00 C ATOM 57 OE1 GLU A 132 18.915 -0.961 -21.105 1.00 0.00 O ATOM 58 OE2 GLU A 132 16.766 -0.526 -20.467 1.00 0.00 O ATOM 0 H GLU A 132 17.265 -3.563 -25.512 1.00 0.00 H new ATOM 0 HA GLU A 132 15.432 -1.201 -25.146 1.00 0.00 H new ATOM 0 HB2 GLU A 132 16.320 -2.330 -22.969 1.00 0.00 H new ATOM 0 HB3 GLU A 132 17.944 -2.281 -23.624 1.00 0.00 H new ATOM 0 HG2 GLU A 132 18.012 0.175 -23.355 1.00 0.00 H new ATOM 0 HG3 GLU A 132 16.355 0.181 -22.785 1.00 0.00 H new ATOM 65 N SER A 133 18.345 -1.069 -26.559 1.00 0.00 N ATOM 66 CA SER A 133 19.260 -0.072 -27.213 1.00 0.00 C ATOM 67 C SER A 133 19.168 -0.091 -28.757 1.00 0.00 C ATOM 68 O SER A 133 19.025 0.962 -29.384 1.00 0.00 O ATOM 69 CB SER A 133 20.700 -0.226 -26.683 1.00 0.00 C ATOM 70 OG SER A 133 21.496 0.898 -27.065 1.00 0.00 O ATOM 0 H SER A 133 18.631 -2.043 -26.658 1.00 0.00 H new ATOM 0 HA SER A 133 18.919 0.924 -26.931 1.00 0.00 H new ATOM 0 HB2 SER A 133 20.686 -0.317 -25.597 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.142 -1.142 -27.074 1.00 0.00 H new ATOM 0 HG SER A 133 22.406 0.786 -26.720 1.00 0.00 H new ATOM 76 N VAL A 134 19.130 -1.296 -29.352 1.00 0.00 N ATOM 77 CA VAL A 134 18.455 -1.521 -30.658 1.00 0.00 C ATOM 78 C VAL A 134 16.972 -1.002 -30.714 1.00 0.00 C ATOM 79 O VAL A 134 16.618 -0.485 -31.763 1.00 0.00 O ATOM 80 CB VAL A 134 18.634 -2.992 -31.203 1.00 0.00 C ATOM 81 CG1 VAL A 134 20.023 -3.634 -30.984 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.617 -4.026 -30.687 1.00 0.00 C ATOM 0 H VAL A 134 19.556 -2.134 -28.956 1.00 0.00 H new ATOM 0 HA VAL A 134 18.988 -0.883 -31.363 1.00 0.00 H new ATOM 0 HB VAL A 134 18.473 -2.792 -32.262 1.00 0.00 H new ATOM 0 HG11 VAL A 134 20.027 -4.642 -31.399 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.784 -3.033 -31.482 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.238 -3.680 -29.916 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.834 -5.000 -31.125 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.686 -4.093 -29.601 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.610 -3.718 -30.968 1.00 0.00 H new ATOM 92 N ALA A 135 16.133 -1.061 -29.645 1.00 0.00 N ATOM 93 CA ALA A 135 14.769 -0.457 -29.667 1.00 0.00 C ATOM 94 C ALA A 135 14.747 1.100 -29.794 1.00 0.00 C ATOM 95 O ALA A 135 14.100 1.608 -30.719 1.00 0.00 O ATOM 96 CB ALA A 135 13.976 -0.954 -28.442 1.00 0.00 C ATOM 0 H ALA A 135 16.373 -1.516 -28.764 1.00 0.00 H new ATOM 0 HA ALA A 135 14.284 -0.796 -30.582 1.00 0.00 H new ATOM 0 HB1 ALA A 135 12.978 -0.516 -28.452 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.896 -2.040 -28.477 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.493 -0.658 -27.529 1.00 0.00 H new ATOM 102 N LYS A 136 15.496 1.846 -28.941 1.00 0.00 N ATOM 103 CA LYS A 136 15.699 3.317 -29.148 1.00 0.00 C ATOM 104 C LYS A 136 16.348 3.717 -30.526 1.00 0.00 C ATOM 105 O LYS A 136 15.774 4.540 -31.253 1.00 0.00 O ATOM 106 CB LYS A 136 16.429 3.960 -27.938 1.00 0.00 C ATOM 107 CG LYS A 136 15.581 4.232 -26.670 1.00 0.00 C ATOM 108 CD LYS A 136 15.438 2.999 -25.766 1.00 0.00 C ATOM 109 CE LYS A 136 14.747 3.226 -24.412 1.00 0.00 C ATOM 110 NZ LYS A 136 13.284 3.364 -24.561 1.00 0.00 N ATOM 0 H LYS A 136 15.964 1.469 -28.117 1.00 0.00 H new ATOM 0 HA LYS A 136 14.695 3.738 -29.205 1.00 0.00 H new ATOM 0 HB2 LYS A 136 17.258 3.310 -27.658 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.861 4.905 -28.266 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.038 5.041 -26.101 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.590 4.573 -26.969 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.881 2.237 -26.311 1.00 0.00 H new ATOM 0 HD3 LYS A 136 16.433 2.594 -25.579 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.968 2.391 -23.746 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.151 4.123 -23.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.853 3.516 -23.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.073 4.176 -25.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.895 2.498 -24.985 1.00 0.00 H new ATOM 123 N LEU A 137 17.483 3.097 -30.932 1.00 0.00 N ATOM 124 CA LEU A 137 18.026 3.242 -32.317 1.00 0.00 C ATOM 125 C LEU A 137 17.004 2.934 -33.459 1.00 0.00 C ATOM 126 O LEU A 137 16.830 3.771 -34.341 1.00 0.00 O ATOM 127 CB LEU A 137 19.355 2.438 -32.423 1.00 0.00 C ATOM 128 CG LEU A 137 20.013 2.376 -33.837 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.526 2.634 -33.788 1.00 0.00 C ATOM 130 CD2 LEU A 137 19.754 1.019 -34.525 1.00 0.00 C ATOM 0 H LEU A 137 18.042 2.494 -30.328 1.00 0.00 H new ATOM 0 HA LEU A 137 18.239 4.298 -32.484 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.075 2.873 -31.729 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.166 1.418 -32.088 1.00 0.00 H new ATOM 0 HG LEU A 137 19.545 3.170 -34.419 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.937 2.580 -34.796 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.713 3.624 -33.372 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.003 1.881 -33.161 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.227 1.013 -35.507 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.171 0.217 -33.916 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.681 0.868 -34.638 1.00 0.00 H new ATOM 142 N LEU A 138 16.319 1.785 -33.435 1.00 0.00 N ATOM 143 CA LEU A 138 15.268 1.430 -34.415 1.00 0.00 C ATOM 144 C LEU A 138 14.097 2.446 -34.592 1.00 0.00 C ATOM 145 O LEU A 138 13.840 2.853 -35.730 1.00 0.00 O ATOM 146 CB LEU A 138 14.743 0.033 -34.010 1.00 0.00 C ATOM 147 CG LEU A 138 15.511 -1.211 -34.516 1.00 0.00 C ATOM 148 CD1 LEU A 138 14.919 -2.474 -33.866 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.425 -1.315 -36.046 1.00 0.00 C ATOM 0 H LEU A 138 16.475 1.064 -32.731 1.00 0.00 H new ATOM 0 HA LEU A 138 15.731 1.445 -35.402 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.719 -0.011 -32.921 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.712 -0.049 -34.355 1.00 0.00 H new ATOM 0 HG LEU A 138 16.561 -1.116 -34.240 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.458 -3.352 -34.221 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.013 -2.404 -32.782 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.866 -2.562 -34.134 1.00 0.00 H new ATOM 0 HD21 LEU A 138 15.971 -2.196 -36.382 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.381 -1.399 -36.347 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.862 -0.424 -36.496 1.00 0.00 H new ATOM 161 N GLU A 139 13.415 2.894 -33.512 1.00 0.00 N ATOM 162 CA GLU A 139 12.518 4.084 -33.599 1.00 0.00 C ATOM 163 C GLU A 139 13.157 5.412 -34.125 1.00 0.00 C ATOM 164 O GLU A 139 12.468 6.179 -34.803 1.00 0.00 O ATOM 165 CB GLU A 139 11.738 4.258 -32.274 1.00 0.00 C ATOM 166 CG GLU A 139 12.523 4.763 -31.040 1.00 0.00 C ATOM 167 CD GLU A 139 11.684 5.136 -29.818 1.00 0.00 C ATOM 168 OE1 GLU A 139 10.457 5.112 -29.771 1.00 0.00 O ATOM 169 OE2 GLU A 139 12.464 5.526 -28.774 1.00 0.00 O ATOM 0 H GLU A 139 13.462 2.465 -32.588 1.00 0.00 H new ATOM 0 HA GLU A 139 11.817 3.856 -34.402 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.917 4.951 -32.456 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.292 3.297 -32.018 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.234 3.991 -30.746 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.105 5.636 -31.337 1.00 0.00 H new ATOM 176 N LYS A 140 14.458 5.647 -33.871 1.00 0.00 N ATOM 177 CA LYS A 140 15.223 6.738 -34.546 1.00 0.00 C ATOM 178 C LYS A 140 15.535 6.515 -36.076 1.00 0.00 C ATOM 179 O LYS A 140 15.489 7.479 -36.843 1.00 0.00 O ATOM 180 CB LYS A 140 16.467 7.033 -33.662 1.00 0.00 C ATOM 181 CG LYS A 140 17.011 8.484 -33.739 1.00 0.00 C ATOM 182 CD LYS A 140 17.402 9.071 -32.363 1.00 0.00 C ATOM 183 CE LYS A 140 18.664 8.447 -31.743 1.00 0.00 C ATOM 184 NZ LYS A 140 18.837 8.934 -30.359 1.00 0.00 N ATOM 0 H LYS A 140 15.009 5.103 -33.207 1.00 0.00 H new ATOM 0 HA LYS A 140 14.592 7.624 -34.612 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.215 6.813 -32.625 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.265 6.348 -33.948 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.882 8.502 -34.394 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.255 9.123 -34.196 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.557 10.145 -32.470 1.00 0.00 H new ATOM 0 HD3 LYS A 140 16.568 8.936 -31.674 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.583 7.360 -31.748 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.539 8.704 -32.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 19.691 8.509 -29.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 18.934 9.969 -30.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.008 8.667 -29.791 1.00 0.00 H new ATOM 197 N ILE A 141 15.783 5.266 -36.534 1.00 0.00 N ATOM 198 CA ILE A 141 15.793 4.883 -37.988 1.00 0.00 C ATOM 199 C ILE A 141 14.402 5.110 -38.689 1.00 0.00 C ATOM 200 O ILE A 141 14.358 5.788 -39.718 1.00 0.00 O ATOM 201 CB ILE A 141 16.346 3.421 -38.206 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.742 3.121 -37.583 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.364 2.961 -39.691 1.00 0.00 C ATOM 204 CD1 ILE A 141 18.954 3.902 -38.126 1.00 0.00 C ATOM 0 H ILE A 141 15.984 4.483 -35.912 1.00 0.00 H new ATOM 0 HA ILE A 141 16.488 5.562 -38.482 1.00 0.00 H new ATOM 0 HB ILE A 141 15.607 2.841 -37.653 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.677 3.307 -36.511 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.944 2.058 -37.711 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.758 1.946 -39.753 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.350 2.982 -40.091 1.00 0.00 H new ATOM 0 HG23 ILE A 141 16.997 3.632 -40.272 1.00 0.00 H new ATOM 0 HD11 ILE A 141 19.855 3.588 -37.599 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.068 3.701 -39.191 1.00 0.00 H new ATOM 0 HD13 ILE A 141 18.797 4.970 -37.973 1.00 0.00 H new ATOM 216 N SER A 142 13.289 4.542 -38.170 1.00 0.00 N ATOM 217 CA SER A 142 11.930 4.742 -38.756 1.00 0.00 C ATOM 218 C SER A 142 11.378 6.202 -38.631 1.00 0.00 C ATOM 219 O SER A 142 11.088 6.820 -39.657 1.00 0.00 O ATOM 220 CB SER A 142 10.933 3.708 -38.166 1.00 0.00 C ATOM 221 OG SER A 142 11.294 2.354 -38.447 1.00 0.00 O ATOM 0 H SER A 142 13.299 3.940 -37.346 1.00 0.00 H new ATOM 0 HA SER A 142 12.036 4.575 -39.828 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.874 3.845 -37.086 1.00 0.00 H new ATOM 0 HB3 SER A 142 9.938 3.903 -38.567 1.00 0.00 H new ATOM 0 HG SER A 142 10.508 1.778 -38.345 1.00 0.00 H new ATOM 227 N ALA A 143 11.197 6.730 -37.398 1.00 0.00 N ATOM 228 CA ALA A 143 10.742 8.129 -37.139 1.00 0.00 C ATOM 229 C ALA A 143 9.413 8.585 -37.841 1.00 0.00 C ATOM 230 O ALA A 143 9.380 9.568 -38.587 1.00 0.00 O ATOM 231 CB ALA A 143 11.954 9.074 -37.304 1.00 0.00 C ATOM 0 H ALA A 143 11.362 6.198 -36.544 1.00 0.00 H new ATOM 0 HA ALA A 143 10.397 8.179 -36.106 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.642 10.102 -37.119 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.731 8.797 -36.592 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.345 8.991 -38.318 1.00 0.00 H new ATOM 237 N GLY A 144 8.314 7.853 -37.581 1.00 0.00 N ATOM 238 CA GLY A 144 7.052 7.993 -38.356 1.00 0.00 C ATOM 239 C GLY A 144 6.828 6.851 -39.375 1.00 0.00 C ATOM 240 O GLY A 144 7.111 5.683 -39.091 1.00 0.00 O ATOM 0 H GLY A 144 8.268 7.155 -36.839 1.00 0.00 H new ATOM 0 HA2 GLY A 144 6.210 8.023 -37.664 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.063 8.946 -38.886 1.00 0.00 H new ATOM 244 N GLY A 145 6.256 7.183 -40.544 1.00 0.00 N ATOM 245 CA GLY A 145 5.902 6.164 -41.577 1.00 0.00 C ATOM 246 C GLY A 145 4.410 5.791 -41.621 1.00 0.00 C ATOM 247 O GLY A 145 3.750 5.965 -42.647 1.00 0.00 O ATOM 0 H GLY A 145 6.025 8.141 -40.808 1.00 0.00 H new ATOM 0 HA2 GLY A 145 6.198 6.540 -42.556 1.00 0.00 H new ATOM 0 HA3 GLY A 145 6.484 5.261 -41.393 1.00 0.00 H new ATOM 251 N TYR A 146 3.894 5.285 -40.488 1.00 0.00 N ATOM 252 CA TYR A 146 2.449 5.024 -40.274 1.00 0.00 C ATOM 253 C TYR A 146 1.845 3.957 -41.263 1.00 0.00 C ATOM 254 O TYR A 146 2.588 3.156 -41.838 1.00 0.00 O ATOM 255 CB TYR A 146 1.667 6.359 -40.032 1.00 0.00 C ATOM 256 CG TYR A 146 2.334 7.532 -39.270 1.00 0.00 C ATOM 257 CD1 TYR A 146 2.448 7.533 -37.875 1.00 0.00 C ATOM 258 CD2 TYR A 146 2.885 8.592 -40.000 1.00 0.00 C ATOM 259 CE1 TYR A 146 3.126 8.564 -37.224 1.00 0.00 C ATOM 260 CE2 TYR A 146 3.560 9.621 -39.350 1.00 0.00 C ATOM 261 CZ TYR A 146 3.684 9.604 -37.965 1.00 0.00 C ATOM 262 OH TYR A 146 4.374 10.609 -37.342 1.00 0.00 O ATOM 0 H TYR A 146 4.470 5.041 -39.682 1.00 0.00 H new ATOM 0 HA TYR A 146 2.311 4.490 -39.334 1.00 0.00 H new ATOM 0 HB2 TYR A 146 1.367 6.738 -41.009 1.00 0.00 H new ATOM 0 HB3 TYR A 146 0.753 6.104 -39.495 1.00 0.00 H new ATOM 0 HD1 TYR A 146 2.009 6.732 -37.300 1.00 0.00 H new ATOM 0 HD2 TYR A 146 2.786 8.611 -41.075 1.00 0.00 H new ATOM 0 HE1 TYR A 146 3.218 8.556 -36.148 1.00 0.00 H new ATOM 0 HE2 TYR A 146 3.987 10.432 -39.921 1.00 0.00 H new ATOM 0 HH TYR A 146 4.695 11.249 -38.011 1.00 0.00 H new ATOM 272 N GLY A 147 0.519 3.930 -41.504 1.00 0.00 N ATOM 273 CA GLY A 147 -0.073 3.083 -42.582 1.00 0.00 C ATOM 274 C GLY A 147 0.299 3.554 -44.008 1.00 0.00 C ATOM 275 O GLY A 147 -0.365 4.429 -44.564 1.00 0.00 O ATOM 0 H GLY A 147 -0.164 4.475 -40.978 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.260 2.054 -42.449 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.158 3.083 -42.479 1.00 0.00 H new ATOM 279 N ASP A 148 1.387 3.011 -44.577 1.00 0.00 N ATOM 280 CA ASP A 148 2.213 3.814 -45.539 1.00 0.00 C ATOM 281 C ASP A 148 1.729 3.978 -47.030 1.00 0.00 C ATOM 282 O ASP A 148 2.291 4.800 -47.752 1.00 0.00 O ATOM 283 CB ASP A 148 3.492 2.885 -45.531 1.00 0.00 C ATOM 284 CG ASP A 148 4.703 3.233 -46.409 1.00 0.00 C ATOM 285 OD1 ASP A 148 5.126 4.374 -46.558 1.00 0.00 O ATOM 286 OD2 ASP A 148 5.265 2.123 -46.985 1.00 0.00 O ATOM 0 H ASP A 148 1.719 2.061 -44.408 1.00 0.00 H new ATOM 0 HA ASP A 148 2.263 4.859 -45.231 1.00 0.00 H new ATOM 0 HB2 ASP A 148 3.845 2.829 -44.501 1.00 0.00 H new ATOM 0 HB3 ASP A 148 3.166 1.883 -45.812 1.00 0.00 H new ATOM 291 N LYS A 149 0.654 3.295 -47.441 1.00 0.00 N ATOM 292 CA LYS A 149 -0.203 3.548 -48.665 1.00 0.00 C ATOM 293 C LYS A 149 -1.355 2.473 -48.878 1.00 0.00 C ATOM 294 O LYS A 149 -2.306 2.640 -49.640 1.00 0.00 O ATOM 295 CB LYS A 149 0.495 4.020 -49.971 1.00 0.00 C ATOM 296 CG LYS A 149 1.695 3.191 -50.475 1.00 0.00 C ATOM 297 CD LYS A 149 1.401 2.387 -51.748 1.00 0.00 C ATOM 298 CE LYS A 149 2.624 1.553 -52.151 1.00 0.00 C ATOM 299 NZ LYS A 149 2.383 0.889 -53.443 1.00 0.00 N ATOM 0 H LYS A 149 0.315 2.492 -46.911 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.701 4.474 -48.379 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -0.254 4.045 -50.763 1.00 0.00 H new ATOM 0 HB3 LYS A 149 0.833 5.045 -49.820 1.00 0.00 H new ATOM 0 HG2 LYS A 149 2.533 3.861 -50.665 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.007 2.505 -49.687 1.00 0.00 H new ATOM 0 HD2 LYS A 149 0.546 1.732 -51.582 1.00 0.00 H new ATOM 0 HD3 LYS A 149 1.132 3.064 -52.559 1.00 0.00 H new ATOM 0 HE2 LYS A 149 3.503 2.194 -52.221 1.00 0.00 H new ATOM 0 HE3 LYS A 149 2.834 0.807 -51.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.218 0.327 -53.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 1.556 0.264 -53.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 2.205 1.607 -54.174 1.00 0.00 H new ATOM 312 N ARG A 150 -1.123 1.309 -48.261 1.00 0.00 N ATOM 313 CA ARG A 150 -1.453 -0.075 -48.672 1.00 0.00 C ATOM 314 C ARG A 150 -1.951 -0.776 -47.371 1.00 0.00 C ATOM 315 O ARG A 150 -3.063 -1.301 -47.354 1.00 0.00 O ATOM 316 CB ARG A 150 -0.412 -0.794 -49.576 1.00 0.00 C ATOM 317 CG ARG A 150 -1.018 -1.954 -50.421 1.00 0.00 C ATOM 318 CD ARG A 150 -0.330 -2.146 -51.788 1.00 0.00 C ATOM 319 NE ARG A 150 -1.020 -3.198 -52.582 1.00 0.00 N ATOM 320 CZ ARG A 150 -0.822 -3.431 -53.880 1.00 0.00 C ATOM 321 NH1 ARG A 150 0.078 -2.817 -54.618 1.00 0.00 N ATOM 322 NH2 ARG A 150 -1.572 -4.328 -54.462 1.00 0.00 N ATOM 0 H ARG A 150 -0.646 1.306 -47.359 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.253 -0.107 -49.412 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.040 -0.064 -50.247 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.388 -1.190 -48.951 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -0.946 -2.882 -49.854 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -2.079 -1.760 -50.581 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -0.336 -1.205 -52.339 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.714 -2.422 -51.640 1.00 0.00 H new ATOM 0 HE ARG A 150 -1.697 -3.786 -52.096 1.00 0.00 H new ATOM 0 HH11 ARG A 150 0.682 -2.109 -54.201 1.00 0.00 H new ATOM 0 HH12 ARG A 150 0.171 -3.049 -55.607 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -2.282 -4.825 -53.925 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -1.447 -4.531 -55.454 1.00 0.00 H new ATOM 336 N LEU A 151 -1.064 -1.001 -46.376 1.00 0.00 N ATOM 337 CA LEU A 151 -0.747 -2.244 -45.627 1.00 0.00 C ATOM 338 C LEU A 151 -1.897 -3.286 -45.423 1.00 0.00 C ATOM 339 O LEU A 151 -2.967 -3.020 -44.868 1.00 0.00 O ATOM 340 CB LEU A 151 -0.408 -1.562 -44.223 1.00 0.00 C ATOM 341 CG LEU A 151 0.666 -2.099 -43.247 1.00 0.00 C ATOM 342 CD1 LEU A 151 0.330 -3.452 -42.617 1.00 0.00 C ATOM 343 CD2 LEU A 151 2.082 -2.062 -43.834 1.00 0.00 C ATOM 0 H LEU A 151 -0.487 -0.231 -46.038 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.000 -2.851 -46.139 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.134 -0.530 -44.442 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.343 -1.532 -43.663 1.00 0.00 H new ATOM 0 HG LEU A 151 0.652 -1.392 -42.418 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.136 -3.752 -41.948 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.599 -3.370 -42.052 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.213 -4.200 -43.402 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.790 -2.451 -43.102 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.118 -2.674 -44.735 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.346 -1.034 -44.083 1.00 0.00 H new ATOM 355 N SER A 152 -1.641 -4.492 -45.964 1.00 0.00 N ATOM 356 CA SER A 152 -2.703 -5.502 -46.238 1.00 0.00 C ATOM 357 C SER A 152 -3.320 -6.186 -44.967 1.00 0.00 C ATOM 358 O SER A 152 -2.656 -6.197 -43.925 1.00 0.00 O ATOM 359 CB SER A 152 -2.084 -6.530 -47.227 1.00 0.00 C ATOM 360 OG SER A 152 -2.124 -6.041 -48.568 1.00 0.00 O ATOM 0 H SER A 152 -0.704 -4.800 -46.224 1.00 0.00 H new ATOM 0 HA SER A 152 -3.567 -4.997 -46.669 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.052 -6.737 -46.943 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.627 -7.473 -47.164 1.00 0.00 H new ATOM 0 HG SER A 152 -1.727 -6.705 -49.170 1.00 0.00 H new ATOM 366 N PRO A 153 -4.553 -6.784 -44.985 1.00 0.00 N ATOM 367 CA PRO A 153 -5.184 -7.371 -43.764 1.00 0.00 C ATOM 368 C PRO A 153 -4.373 -8.493 -43.052 1.00 0.00 C ATOM 369 O PRO A 153 -4.029 -8.353 -41.879 1.00 0.00 O ATOM 370 CB PRO A 153 -6.573 -7.806 -44.277 1.00 0.00 C ATOM 371 CG PRO A 153 -6.424 -7.978 -45.790 1.00 0.00 C ATOM 372 CD PRO A 153 -5.396 -6.919 -46.192 1.00 0.00 C ATOM 0 HA PRO A 153 -5.235 -6.651 -42.947 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.889 -8.737 -43.807 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.329 -7.057 -44.041 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.082 -8.981 -46.044 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.374 -7.825 -46.303 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.812 -7.234 -47.057 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -5.873 -5.975 -46.456 1.00 0.00 H new ATOM 380 N LYS A 154 -4.001 -9.550 -43.785 1.00 0.00 N ATOM 381 CA LYS A 154 -3.065 -10.596 -43.302 1.00 0.00 C ATOM 382 C LYS A 154 -1.613 -10.090 -42.944 1.00 0.00 C ATOM 383 O LYS A 154 -1.096 -10.507 -41.909 1.00 0.00 O ATOM 384 CB LYS A 154 -3.168 -11.733 -44.347 1.00 0.00 C ATOM 385 CG LYS A 154 -2.644 -13.105 -43.865 1.00 0.00 C ATOM 386 CD LYS A 154 -2.296 -14.055 -45.028 1.00 0.00 C ATOM 387 CE LYS A 154 -3.494 -14.708 -45.743 1.00 0.00 C ATOM 388 NZ LYS A 154 -3.163 -14.973 -47.158 1.00 0.00 N ATOM 0 H LYS A 154 -4.337 -9.712 -44.734 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.348 -10.966 -42.317 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -4.211 -11.842 -44.643 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.613 -11.440 -45.238 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.758 -12.954 -43.248 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -3.397 -13.574 -43.232 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.716 -13.499 -45.765 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.651 -14.846 -44.645 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.761 -15.640 -45.244 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -4.364 -14.054 -45.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.979 -15.413 -47.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -2.930 -14.078 -47.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.346 -15.615 -47.209 1.00 0.00 H new ATOM 401 N GLU A 155 -0.984 -9.158 -43.706 1.00 0.00 N ATOM 402 CA GLU A 155 0.232 -8.398 -43.264 1.00 0.00 C ATOM 403 C GLU A 155 0.090 -7.679 -41.878 1.00 0.00 C ATOM 404 O GLU A 155 0.860 -7.958 -40.952 1.00 0.00 O ATOM 405 CB GLU A 155 0.625 -7.384 -44.382 1.00 0.00 C ATOM 406 CG GLU A 155 1.459 -7.965 -45.550 1.00 0.00 C ATOM 407 CD GLU A 155 1.783 -7.017 -46.696 1.00 0.00 C ATOM 408 OE1 GLU A 155 2.274 -5.820 -46.264 1.00 0.00 O ATOM 409 OE2 GLU A 155 1.611 -7.318 -47.872 1.00 0.00 O ATOM 0 H GLU A 155 -1.299 -8.907 -44.643 1.00 0.00 H new ATOM 0 HA GLU A 155 1.023 -9.132 -43.109 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.287 -6.951 -44.791 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.189 -6.569 -43.927 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.398 -8.341 -45.144 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.922 -8.822 -45.958 1.00 0.00 H new ATOM 416 N SER A 156 -0.922 -6.803 -41.730 1.00 0.00 N ATOM 417 CA SER A 156 -1.312 -6.219 -40.422 1.00 0.00 C ATOM 418 C SER A 156 -1.618 -7.243 -39.287 1.00 0.00 C ATOM 419 O SER A 156 -1.108 -7.035 -38.194 1.00 0.00 O ATOM 420 CB SER A 156 -2.489 -5.242 -40.640 1.00 0.00 C ATOM 421 OG SER A 156 -2.647 -4.386 -39.508 1.00 0.00 O ATOM 0 H SER A 156 -1.494 -6.478 -42.509 1.00 0.00 H new ATOM 0 HA SER A 156 -0.434 -5.691 -40.051 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.311 -4.643 -41.533 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.408 -5.803 -40.810 1.00 0.00 H new ATOM 0 HG SER A 156 -3.396 -3.773 -39.663 1.00 0.00 H new ATOM 427 N GLU A 157 -2.364 -8.339 -39.530 1.00 0.00 N ATOM 428 CA GLU A 157 -2.610 -9.430 -38.535 1.00 0.00 C ATOM 429 C GLU A 157 -1.319 -10.167 -38.031 1.00 0.00 C ATOM 430 O GLU A 157 -1.047 -10.188 -36.821 1.00 0.00 O ATOM 431 CB GLU A 157 -3.597 -10.460 -39.159 1.00 0.00 C ATOM 432 CG GLU A 157 -5.046 -9.975 -39.408 1.00 0.00 C ATOM 433 CD GLU A 157 -6.078 -10.275 -38.322 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.974 -11.164 -37.482 1.00 0.00 O ATOM 435 OE2 GLU A 157 -7.162 -9.457 -38.418 1.00 0.00 O ATOM 0 H GLU A 157 -2.822 -8.504 -40.427 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.030 -8.952 -37.650 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.183 -10.795 -40.110 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.638 -11.331 -38.505 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.020 -8.896 -39.561 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.396 -10.420 -40.339 1.00 0.00 H new ATOM 442 N VAL A 158 -0.506 -10.728 -38.963 1.00 0.00 N ATOM 443 CA VAL A 158 0.833 -11.321 -38.643 1.00 0.00 C ATOM 444 C VAL A 158 1.781 -10.378 -37.825 1.00 0.00 C ATOM 445 O VAL A 158 2.360 -10.787 -36.813 1.00 0.00 O ATOM 446 CB VAL A 158 1.550 -11.980 -39.887 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.687 -13.019 -40.649 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.163 -11.047 -40.957 1.00 0.00 C ATOM 0 H VAL A 158 -0.751 -10.785 -39.951 1.00 0.00 H new ATOM 0 HA VAL A 158 0.599 -12.142 -37.965 1.00 0.00 H new ATOM 0 HB VAL A 158 2.376 -12.452 -39.354 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.257 -13.421 -41.487 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.414 -13.830 -39.974 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.217 -12.538 -41.022 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.618 -11.647 -41.745 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.381 -10.420 -41.384 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.923 -10.416 -40.497 1.00 0.00 H new ATOM 458 N LEU A 159 1.864 -9.101 -38.235 1.00 0.00 N ATOM 459 CA LEU A 159 2.639 -8.057 -37.534 1.00 0.00 C ATOM 460 C LEU A 159 2.000 -7.531 -36.209 1.00 0.00 C ATOM 461 O LEU A 159 2.743 -7.246 -35.275 1.00 0.00 O ATOM 462 CB LEU A 159 2.901 -6.966 -38.604 1.00 0.00 C ATOM 463 CG LEU A 159 4.207 -6.169 -38.399 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.807 -5.815 -39.760 1.00 0.00 C ATOM 465 CD2 LEU A 159 3.997 -4.882 -37.600 1.00 0.00 C ATOM 0 H LEU A 159 1.391 -8.759 -39.071 1.00 0.00 H new ATOM 0 HA LEU A 159 3.573 -8.464 -37.147 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.928 -7.438 -39.586 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.062 -6.270 -38.608 1.00 0.00 H new ATOM 0 HG LEU A 159 4.882 -6.805 -37.827 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.729 -5.252 -39.616 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.023 -6.730 -40.312 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.097 -5.210 -40.324 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.949 -4.364 -37.488 1.00 0.00 H new ATOM 0 HD22 LEU A 159 3.293 -4.237 -38.127 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.598 -5.126 -36.615 1.00 0.00 H new ATOM 477 N ARG A 160 0.660 -7.454 -36.086 1.00 0.00 N ATOM 478 CA ARG A 160 -0.057 -7.269 -34.791 1.00 0.00 C ATOM 479 C ARG A 160 0.243 -8.297 -33.671 1.00 0.00 C ATOM 480 O ARG A 160 0.433 -7.903 -32.522 1.00 0.00 O ATOM 481 CB ARG A 160 -1.600 -7.204 -35.013 1.00 0.00 C ATOM 482 CG ARG A 160 -2.284 -5.860 -34.669 1.00 0.00 C ATOM 483 CD ARG A 160 -3.337 -5.442 -35.712 1.00 0.00 C ATOM 484 NE ARG A 160 -4.622 -6.172 -35.535 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.359 -6.684 -36.518 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.005 -6.705 -37.784 1.00 0.00 N ATOM 487 NH2 ARG A 160 -6.514 -7.200 -36.206 1.00 0.00 N ATOM 0 H ARG A 160 0.031 -7.518 -36.886 1.00 0.00 H new ATOM 0 HA ARG A 160 0.342 -6.323 -34.426 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.806 -7.435 -36.058 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.065 -7.988 -34.415 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.759 -5.939 -33.691 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.526 -5.081 -34.593 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.516 -4.370 -35.635 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -2.949 -5.630 -36.713 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.966 -6.290 -34.582 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.109 -6.310 -38.070 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -5.626 -7.116 -38.481 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.826 -7.202 -35.235 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.106 -7.602 -36.933 1.00 0.00 H new ATOM 501 N LEU A 161 0.266 -9.595 -33.997 1.00 0.00 N ATOM 502 CA LEU A 161 0.708 -10.647 -33.053 1.00 0.00 C ATOM 503 C LEU A 161 2.246 -10.627 -32.765 1.00 0.00 C ATOM 504 O LEU A 161 2.642 -10.704 -31.599 1.00 0.00 O ATOM 505 CB LEU A 161 0.223 -12.032 -33.539 1.00 0.00 C ATOM 506 CG LEU A 161 -1.292 -12.357 -33.711 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.526 -13.841 -33.373 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.279 -11.526 -32.871 1.00 0.00 C ATOM 0 H LEU A 161 -0.016 -9.950 -34.910 1.00 0.00 H new ATOM 0 HA LEU A 161 0.244 -10.430 -32.091 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.696 -12.211 -34.505 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.627 -12.769 -32.845 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.504 -12.101 -34.749 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.583 -14.079 -33.490 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.937 -14.465 -34.046 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.223 -14.032 -32.343 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.298 -11.849 -33.082 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.065 -11.669 -31.812 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.173 -10.471 -33.124 1.00 0.00 H new ATOM 520 N PHE A 162 3.107 -10.437 -33.787 1.00 0.00 N ATOM 521 CA PHE A 162 4.532 -10.039 -33.584 1.00 0.00 C ATOM 522 C PHE A 162 4.754 -8.842 -32.589 1.00 0.00 C ATOM 523 O PHE A 162 5.485 -8.969 -31.604 1.00 0.00 O ATOM 524 CB PHE A 162 5.171 -9.837 -35.003 1.00 0.00 C ATOM 525 CG PHE A 162 6.513 -10.540 -35.314 1.00 0.00 C ATOM 526 CD1 PHE A 162 6.787 -11.846 -34.885 1.00 0.00 C ATOM 527 CD2 PHE A 162 7.409 -9.923 -36.192 1.00 0.00 C ATOM 528 CE1 PHE A 162 7.904 -12.530 -35.342 1.00 0.00 C ATOM 529 CE2 PHE A 162 8.552 -10.597 -36.618 1.00 0.00 C ATOM 530 CZ PHE A 162 8.796 -11.901 -36.200 1.00 0.00 C ATOM 0 H PHE A 162 2.847 -10.551 -34.767 1.00 0.00 H new ATOM 0 HA PHE A 162 5.054 -10.840 -33.061 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.444 -10.168 -35.744 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.315 -8.767 -35.153 1.00 0.00 H new ATOM 0 HD1 PHE A 162 6.118 -12.328 -34.187 1.00 0.00 H new ATOM 0 HD2 PHE A 162 7.215 -8.920 -36.542 1.00 0.00 H new ATOM 0 HE1 PHE A 162 8.079 -13.549 -35.031 1.00 0.00 H new ATOM 0 HE2 PHE A 162 9.252 -10.104 -37.276 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.677 -12.423 -36.542 1.00 0.00 H new ATOM 540 N ALA A 163 4.064 -7.715 -32.824 1.00 0.00 N ATOM 541 CA ALA A 163 3.969 -6.569 -31.886 1.00 0.00 C ATOM 542 C ALA A 163 3.296 -6.810 -30.496 1.00 0.00 C ATOM 543 O ALA A 163 3.747 -6.229 -29.509 1.00 0.00 O ATOM 544 CB ALA A 163 3.174 -5.521 -32.680 1.00 0.00 C ATOM 0 H ALA A 163 3.543 -7.565 -33.688 1.00 0.00 H new ATOM 0 HA ALA A 163 4.980 -6.290 -31.589 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.046 -4.625 -32.073 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.715 -5.267 -33.591 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.196 -5.926 -32.940 1.00 0.00 H new ATOM 550 N GLU A 164 2.251 -7.659 -30.392 1.00 0.00 N ATOM 551 CA GLU A 164 1.763 -8.197 -29.090 1.00 0.00 C ATOM 552 C GLU A 164 2.835 -8.956 -28.235 1.00 0.00 C ATOM 553 O GLU A 164 2.869 -8.786 -27.012 1.00 0.00 O ATOM 554 CB GLU A 164 0.497 -9.086 -29.321 1.00 0.00 C ATOM 555 CG GLU A 164 -0.296 -9.394 -28.016 1.00 0.00 C ATOM 556 CD GLU A 164 -1.090 -8.209 -27.461 1.00 0.00 C ATOM 557 OE1 GLU A 164 -0.614 -7.365 -26.707 1.00 0.00 O ATOM 558 OE2 GLU A 164 -2.381 -8.206 -27.906 1.00 0.00 O ATOM 0 H GLU A 164 1.721 -7.993 -31.197 1.00 0.00 H new ATOM 0 HA GLU A 164 1.508 -7.324 -28.490 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.164 -8.585 -30.028 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.802 -10.026 -29.781 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.984 -10.217 -28.210 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.403 -9.736 -27.253 1.00 0.00 H new ATOM 565 N GLY A 165 3.663 -9.793 -28.872 1.00 0.00 N ATOM 566 CA GLY A 165 4.614 -10.694 -28.177 1.00 0.00 C ATOM 567 C GLY A 165 4.756 -12.119 -28.745 1.00 0.00 C ATOM 568 O GLY A 165 5.736 -12.783 -28.402 1.00 0.00 O ATOM 0 H GLY A 165 3.699 -9.871 -29.888 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.597 -10.224 -28.187 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.308 -10.772 -27.134 1.00 0.00 H new ATOM 572 N PHE A 166 3.831 -12.619 -29.590 1.00 0.00 N ATOM 573 CA PHE A 166 3.947 -13.959 -30.199 1.00 0.00 C ATOM 574 C PHE A 166 5.041 -13.981 -31.322 1.00 0.00 C ATOM 575 O PHE A 166 5.455 -12.978 -31.907 1.00 0.00 O ATOM 576 CB PHE A 166 2.556 -14.402 -30.743 1.00 0.00 C ATOM 577 CG PHE A 166 1.262 -14.154 -29.932 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.604 -12.943 -30.136 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.712 -15.080 -29.038 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.588 -12.657 -29.499 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.476 -14.777 -28.359 1.00 0.00 C ATOM 582 CZ PHE A 166 -1.116 -13.555 -28.591 1.00 0.00 C ATOM 0 H PHE A 166 2.991 -12.111 -29.867 1.00 0.00 H new ATOM 0 HA PHE A 166 4.266 -14.670 -29.437 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.423 -13.917 -31.710 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.614 -15.474 -30.930 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.034 -12.213 -30.806 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.203 -16.027 -28.872 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -1.106 -11.733 -29.710 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.896 -15.484 -27.659 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.024 -13.313 -28.060 1.00 0.00 H new ATOM 592 N LEU A 167 5.495 -15.192 -31.596 1.00 0.00 N ATOM 593 CA LEU A 167 6.573 -15.510 -32.561 1.00 0.00 C ATOM 594 C LEU A 167 5.983 -16.260 -33.788 1.00 0.00 C ATOM 595 O LEU A 167 4.936 -16.898 -33.678 1.00 0.00 O ATOM 596 CB LEU A 167 7.649 -16.372 -31.829 1.00 0.00 C ATOM 597 CG LEU A 167 7.192 -17.515 -30.867 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.271 -18.586 -30.765 1.00 0.00 C ATOM 599 CD2 LEU A 167 6.892 -17.011 -29.438 1.00 0.00 C ATOM 0 H LEU A 167 5.118 -16.024 -31.143 1.00 0.00 H new ATOM 0 HA LEU A 167 7.039 -14.596 -32.930 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.283 -16.822 -32.593 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.277 -15.692 -31.254 1.00 0.00 H new ATOM 0 HG LEU A 167 6.275 -17.919 -31.295 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.938 -19.375 -30.091 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.460 -19.007 -31.752 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.189 -18.142 -30.378 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.579 -17.849 -28.815 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.790 -16.560 -29.015 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.095 -16.268 -29.474 1.00 0.00 H new ATOM 611 N VAL A 168 6.677 -16.259 -34.940 1.00 0.00 N ATOM 612 CA VAL A 168 6.255 -17.013 -36.177 1.00 0.00 C ATOM 613 C VAL A 168 5.616 -18.445 -35.980 1.00 0.00 C ATOM 614 O VAL A 168 4.563 -18.745 -36.544 1.00 0.00 O ATOM 615 CB VAL A 168 7.397 -16.998 -37.259 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.709 -15.593 -37.826 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.724 -17.672 -36.842 1.00 0.00 C ATOM 0 H VAL A 168 7.548 -15.742 -35.060 1.00 0.00 H new ATOM 0 HA VAL A 168 5.398 -16.447 -36.543 1.00 0.00 H new ATOM 0 HB VAL A 168 6.953 -17.612 -38.043 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.507 -15.668 -38.565 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.815 -15.184 -38.297 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.025 -14.936 -37.016 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.440 -17.604 -37.661 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.128 -17.167 -35.964 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.541 -18.720 -36.606 1.00 0.00 H new ATOM 627 N THR A 169 6.200 -19.276 -35.099 1.00 0.00 N ATOM 628 CA THR A 169 5.559 -20.516 -34.555 1.00 0.00 C ATOM 629 C THR A 169 4.135 -20.317 -33.907 1.00 0.00 C ATOM 630 O THR A 169 3.141 -20.804 -34.453 1.00 0.00 O ATOM 631 CB THR A 169 6.633 -21.148 -33.609 1.00 0.00 C ATOM 632 OG1 THR A 169 7.797 -21.498 -34.354 1.00 0.00 O ATOM 633 CG2 THR A 169 6.202 -22.440 -32.901 1.00 0.00 C ATOM 0 H THR A 169 7.139 -19.116 -34.733 1.00 0.00 H new ATOM 0 HA THR A 169 5.297 -21.198 -35.364 1.00 0.00 H new ATOM 0 HB THR A 169 6.803 -20.377 -32.857 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.464 -21.891 -33.753 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.015 -22.798 -32.270 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.325 -22.242 -32.285 1.00 0.00 H new ATOM 0 HG23 THR A 169 5.959 -23.199 -33.645 1.00 0.00 H new ATOM 641 N GLU A 170 4.031 -19.592 -32.776 1.00 0.00 N ATOM 642 CA GLU A 170 2.725 -19.225 -32.142 1.00 0.00 C ATOM 643 C GLU A 170 1.705 -18.433 -33.014 1.00 0.00 C ATOM 644 O GLU A 170 0.517 -18.738 -32.978 1.00 0.00 O ATOM 645 CB GLU A 170 3.007 -18.461 -30.819 1.00 0.00 C ATOM 646 CG GLU A 170 3.073 -19.370 -29.578 1.00 0.00 C ATOM 647 CD GLU A 170 1.701 -19.722 -28.993 1.00 0.00 C ATOM 648 OE1 GLU A 170 0.943 -20.555 -29.479 1.00 0.00 O ATOM 649 OE2 GLU A 170 1.407 -18.989 -27.883 1.00 0.00 O ATOM 0 H GLU A 170 4.842 -19.239 -32.268 1.00 0.00 H new ATOM 0 HA GLU A 170 2.222 -20.177 -31.976 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.951 -17.924 -30.915 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.228 -17.713 -30.669 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.592 -20.292 -29.842 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.669 -18.877 -28.810 1.00 0.00 H new ATOM 656 N ILE A 171 2.155 -17.439 -33.789 1.00 0.00 N ATOM 657 CA ILE A 171 1.325 -16.728 -34.815 1.00 0.00 C ATOM 658 C ILE A 171 0.696 -17.697 -35.879 1.00 0.00 C ATOM 659 O ILE A 171 -0.520 -17.650 -36.077 1.00 0.00 O ATOM 660 CB ILE A 171 2.124 -15.540 -35.466 1.00 0.00 C ATOM 661 CG1 ILE A 171 2.767 -14.567 -34.447 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.223 -14.690 -36.394 1.00 0.00 C ATOM 663 CD1 ILE A 171 3.782 -13.574 -35.013 1.00 0.00 C ATOM 0 H ILE A 171 3.112 -17.090 -33.734 1.00 0.00 H new ATOM 0 HA ILE A 171 0.473 -16.295 -34.291 1.00 0.00 H new ATOM 0 HB ILE A 171 2.919 -16.037 -36.022 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.970 -14.004 -33.961 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.259 -15.156 -33.673 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.809 -13.879 -36.826 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.828 -15.318 -37.193 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.397 -14.274 -35.818 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.164 -12.946 -34.208 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.607 -14.119 -35.471 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.299 -12.948 -35.764 1.00 0.00 H new ATOM 675 N ALA A 172 1.483 -18.591 -36.514 1.00 0.00 N ATOM 676 CA ALA A 172 0.936 -19.703 -37.337 1.00 0.00 C ATOM 677 C ALA A 172 -0.058 -20.682 -36.626 1.00 0.00 C ATOM 678 O ALA A 172 -1.108 -20.979 -37.198 1.00 0.00 O ATOM 679 CB ALA A 172 2.139 -20.432 -37.954 1.00 0.00 C ATOM 0 H ALA A 172 2.502 -18.568 -36.475 1.00 0.00 H new ATOM 0 HA ALA A 172 0.290 -19.262 -38.096 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.786 -21.260 -38.569 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.708 -19.737 -38.572 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.778 -20.817 -37.159 1.00 0.00 H new ATOM 685 N LYS A 173 0.216 -21.133 -35.387 1.00 0.00 N ATOM 686 CA LYS A 173 -0.774 -21.879 -34.550 1.00 0.00 C ATOM 687 C LYS A 173 -2.090 -21.104 -34.168 1.00 0.00 C ATOM 688 O LYS A 173 -3.188 -21.630 -34.362 1.00 0.00 O ATOM 689 CB LYS A 173 -0.033 -22.453 -33.297 1.00 0.00 C ATOM 690 CG LYS A 173 0.114 -23.993 -33.259 1.00 0.00 C ATOM 691 CD LYS A 173 1.198 -24.608 -34.171 1.00 0.00 C ATOM 692 CE LYS A 173 2.638 -24.310 -33.712 1.00 0.00 C ATOM 693 NZ LYS A 173 3.599 -25.198 -34.393 1.00 0.00 N ATOM 0 H LYS A 173 1.118 -20.998 -34.931 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.161 -22.685 -35.174 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.961 -22.009 -33.249 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.568 -22.134 -32.402 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.325 -24.290 -32.232 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.846 -24.433 -33.527 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.056 -25.688 -34.212 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.064 -24.230 -35.185 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.884 -23.270 -33.924 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.715 -24.442 -32.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.563 -24.980 -34.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.374 -26.189 -34.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.538 -25.052 -35.421 1.00 0.00 H new ATOM 706 N LYS A 174 -1.978 -19.870 -33.643 1.00 0.00 N ATOM 707 CA LYS A 174 -3.127 -18.974 -33.308 1.00 0.00 C ATOM 708 C LYS A 174 -4.003 -18.553 -34.537 1.00 0.00 C ATOM 709 O LYS A 174 -5.223 -18.736 -34.501 1.00 0.00 O ATOM 710 CB LYS A 174 -2.525 -17.793 -32.487 1.00 0.00 C ATOM 711 CG LYS A 174 -3.478 -16.953 -31.603 1.00 0.00 C ATOM 712 CD LYS A 174 -4.591 -16.213 -32.368 1.00 0.00 C ATOM 713 CE LYS A 174 -5.084 -14.945 -31.654 1.00 0.00 C ATOM 714 NZ LYS A 174 -6.096 -14.268 -32.489 1.00 0.00 N ATOM 0 H LYS A 174 -1.073 -19.449 -33.431 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.867 -19.504 -32.709 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.746 -18.199 -31.843 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -2.038 -17.115 -33.188 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.939 -17.610 -30.866 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.888 -16.221 -31.052 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.224 -15.944 -33.358 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.433 -16.890 -32.514 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.511 -15.204 -30.685 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.247 -14.274 -31.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.429 -13.410 -32.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.674 -14.008 -33.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.899 -14.909 -32.649 1.00 0.00 H new ATOM 727 N LEU A 175 -3.402 -18.036 -35.625 1.00 0.00 N ATOM 728 CA LEU A 175 -4.103 -17.880 -36.936 1.00 0.00 C ATOM 729 C LEU A 175 -4.522 -19.212 -37.683 1.00 0.00 C ATOM 730 O LEU A 175 -5.370 -19.150 -38.576 1.00 0.00 O ATOM 731 CB LEU A 175 -3.204 -17.011 -37.858 1.00 0.00 C ATOM 732 CG LEU A 175 -2.802 -15.569 -37.454 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.761 -15.035 -38.455 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.993 -14.604 -37.422 1.00 0.00 C ATOM 0 H LEU A 175 -2.433 -17.716 -35.633 1.00 0.00 H new ATOM 0 HA LEU A 175 -5.059 -17.409 -36.706 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.280 -17.567 -38.018 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.707 -16.944 -38.823 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.394 -15.621 -36.445 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.475 -14.021 -38.176 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.881 -15.677 -38.442 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.190 -15.028 -39.457 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.649 -13.611 -37.133 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.449 -14.556 -38.411 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.729 -14.958 -36.700 1.00 0.00 H new ATOM 746 N ASN A 176 -3.977 -20.397 -37.315 1.00 0.00 N ATOM 747 CA ASN A 176 -4.316 -21.731 -37.885 1.00 0.00 C ATOM 748 C ASN A 176 -3.792 -21.949 -39.344 1.00 0.00 C ATOM 749 O ASN A 176 -4.557 -22.107 -40.299 1.00 0.00 O ATOM 750 CB ASN A 176 -5.803 -22.106 -37.607 1.00 0.00 C ATOM 751 CG ASN A 176 -6.073 -23.610 -37.498 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.981 -24.368 -38.456 1.00 0.00 O ATOM 753 ND2 ASN A 176 -6.406 -24.098 -36.328 1.00 0.00 N ATOM 0 H ASN A 176 -3.264 -20.456 -36.588 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.744 -22.484 -37.343 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.118 -21.626 -36.680 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.422 -21.696 -38.405 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.585 -25.097 -36.224 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.486 -23.479 -35.521 1.00 0.00 H new ATOM 760 N ARG A 177 -2.452 -21.954 -39.491 1.00 0.00 N ATOM 761 CA ARG A 177 -1.762 -22.207 -40.783 1.00 0.00 C ATOM 762 C ARG A 177 -0.329 -22.834 -40.603 1.00 0.00 C ATOM 763 O ARG A 177 0.115 -23.154 -39.494 1.00 0.00 O ATOM 764 CB ARG A 177 -1.788 -20.923 -41.675 1.00 0.00 C ATOM 765 CG ARG A 177 -0.873 -19.742 -41.239 1.00 0.00 C ATOM 766 CD ARG A 177 -1.559 -18.693 -40.357 1.00 0.00 C ATOM 767 NE ARG A 177 -2.559 -17.902 -41.123 1.00 0.00 N ATOM 768 CZ ARG A 177 -2.296 -16.824 -41.853 1.00 0.00 C ATOM 769 NH1 ARG A 177 -1.102 -16.282 -41.986 1.00 0.00 N ATOM 770 NH2 ARG A 177 -3.294 -16.276 -42.482 1.00 0.00 N ATOM 0 H ARG A 177 -1.810 -21.782 -38.717 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.319 -22.976 -41.319 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.511 -21.210 -42.690 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.815 -20.559 -41.715 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.015 -20.144 -40.701 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.487 -19.250 -42.132 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.050 -19.187 -39.519 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.809 -18.023 -39.937 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.529 -18.214 -41.084 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.299 -16.693 -41.509 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.981 -15.452 -42.566 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.229 -16.676 -42.402 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.142 -15.446 -43.055 1.00 0.00 H new ATOM 784 N SER A 178 0.429 -22.964 -41.711 1.00 0.00 N ATOM 785 CA SER A 178 1.881 -23.263 -41.668 1.00 0.00 C ATOM 786 C SER A 178 2.756 -22.017 -41.303 1.00 0.00 C ATOM 787 O SER A 178 2.524 -20.893 -41.764 1.00 0.00 O ATOM 788 CB SER A 178 2.267 -23.810 -43.065 1.00 0.00 C ATOM 789 OG SER A 178 3.625 -24.254 -43.089 1.00 0.00 O ATOM 0 H SER A 178 0.058 -22.866 -42.656 1.00 0.00 H new ATOM 0 HA SER A 178 2.074 -23.991 -40.880 1.00 0.00 H new ATOM 0 HB2 SER A 178 1.607 -24.636 -43.330 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.122 -23.033 -43.815 1.00 0.00 H new ATOM 0 HG SER A 178 3.842 -24.596 -43.982 1.00 0.00 H new ATOM 795 N ILE A 179 3.840 -22.264 -40.550 1.00 0.00 N ATOM 796 CA ILE A 179 4.995 -21.313 -40.408 1.00 0.00 C ATOM 797 C ILE A 179 5.643 -20.809 -41.760 1.00 0.00 C ATOM 798 O ILE A 179 6.086 -19.663 -41.835 1.00 0.00 O ATOM 799 CB ILE A 179 5.981 -21.932 -39.349 1.00 0.00 C ATOM 800 CG1 ILE A 179 6.917 -20.932 -38.609 1.00 0.00 C ATOM 801 CG2 ILE A 179 6.764 -23.181 -39.828 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.053 -20.262 -39.404 1.00 0.00 C ATOM 0 H ILE A 179 3.957 -23.125 -40.015 1.00 0.00 H new ATOM 0 HA ILE A 179 4.633 -20.355 -40.034 1.00 0.00 H new ATOM 0 HB ILE A 179 5.269 -22.273 -38.597 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.293 -20.141 -38.192 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.367 -21.460 -37.768 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.415 -23.531 -39.027 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.061 -23.970 -40.096 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.367 -22.921 -40.698 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.612 -19.595 -38.748 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.721 -21.027 -39.799 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.631 -19.688 -40.229 1.00 0.00 H new ATOM 814 N LYS A 180 5.632 -21.600 -42.852 1.00 0.00 N ATOM 815 CA LYS A 180 6.053 -21.129 -44.205 1.00 0.00 C ATOM 816 C LYS A 180 5.232 -19.945 -44.816 1.00 0.00 C ATOM 817 O LYS A 180 5.831 -18.932 -45.193 1.00 0.00 O ATOM 818 CB LYS A 180 6.062 -22.352 -45.161 1.00 0.00 C ATOM 819 CG LYS A 180 7.406 -23.111 -45.289 1.00 0.00 C ATOM 820 CD LYS A 180 7.348 -24.575 -44.809 1.00 0.00 C ATOM 821 CE LYS A 180 8.510 -25.404 -45.377 1.00 0.00 C ATOM 822 NZ LYS A 180 8.451 -26.785 -44.863 1.00 0.00 N ATOM 0 H LYS A 180 5.335 -22.576 -42.831 1.00 0.00 H new ATOM 0 HA LYS A 180 7.047 -20.699 -44.081 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.302 -23.056 -44.823 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.764 -22.013 -46.153 1.00 0.00 H new ATOM 0 HG2 LYS A 180 7.723 -23.094 -46.332 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.167 -22.581 -44.715 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.379 -24.603 -43.720 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.400 -25.020 -45.112 1.00 0.00 H new ATOM 0 HE2 LYS A 180 8.462 -25.411 -46.466 1.00 0.00 H new ATOM 0 HE3 LYS A 180 9.461 -24.947 -45.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 9.242 -27.335 -45.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.518 -26.772 -43.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 7.551 -27.223 -45.146 1.00 0.00 H new ATOM 835 N THR A 181 3.889 -20.052 -44.915 1.00 0.00 N ATOM 836 CA THR A 181 3.028 -18.896 -45.326 1.00 0.00 C ATOM 837 C THR A 181 3.067 -17.668 -44.351 1.00 0.00 C ATOM 838 O THR A 181 3.074 -16.529 -44.815 1.00 0.00 O ATOM 839 CB THR A 181 1.598 -19.368 -45.730 1.00 0.00 C ATOM 840 OG1 THR A 181 1.024 -18.405 -46.602 1.00 0.00 O ATOM 841 CG2 THR A 181 0.583 -19.567 -44.596 1.00 0.00 C ATOM 0 H THR A 181 3.373 -20.910 -44.721 1.00 0.00 H new ATOM 0 HA THR A 181 3.479 -18.483 -46.229 1.00 0.00 H new ATOM 0 HB THR A 181 1.769 -20.349 -46.173 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.125 -18.694 -46.863 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.369 -19.895 -45.013 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.955 -20.322 -43.903 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.441 -18.626 -44.065 1.00 0.00 H new ATOM 849 N ILE A 182 3.197 -17.899 -43.027 1.00 0.00 N ATOM 850 CA ILE A 182 3.617 -16.838 -42.052 1.00 0.00 C ATOM 851 C ILE A 182 4.956 -16.124 -42.392 1.00 0.00 C ATOM 852 O ILE A 182 5.006 -14.892 -42.342 1.00 0.00 O ATOM 853 CB ILE A 182 3.545 -17.365 -40.566 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.412 -16.690 -39.756 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.838 -17.407 -39.711 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.737 -15.251 -39.339 1.00 0.00 C ATOM 0 H ILE A 182 3.020 -18.807 -42.597 1.00 0.00 H new ATOM 0 HA ILE A 182 2.882 -16.040 -42.153 1.00 0.00 H new ATOM 0 HB ILE A 182 3.336 -18.418 -40.755 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.499 -16.691 -40.352 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.211 -17.283 -38.864 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.606 -17.795 -38.719 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.571 -18.055 -40.192 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.247 -16.401 -39.621 1.00 0.00 H new ATOM 0 HD11 ILE A 182 1.901 -14.838 -38.775 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.632 -15.246 -38.717 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.910 -14.645 -40.228 1.00 0.00 H new ATOM 868 N SER A 183 6.024 -16.878 -42.725 1.00 0.00 N ATOM 869 CA SER A 183 7.314 -16.274 -43.117 1.00 0.00 C ATOM 870 C SER A 183 7.227 -15.435 -44.431 1.00 0.00 C ATOM 871 O SER A 183 7.542 -14.248 -44.399 1.00 0.00 O ATOM 872 CB SER A 183 8.441 -17.325 -43.152 1.00 0.00 C ATOM 873 OG SER A 183 9.715 -16.691 -43.243 1.00 0.00 O ATOM 0 H SER A 183 6.019 -17.898 -42.730 1.00 0.00 H new ATOM 0 HA SER A 183 7.571 -15.555 -42.339 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.399 -17.942 -42.254 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.298 -17.991 -44.003 1.00 0.00 H new ATOM 0 HG SER A 183 10.419 -17.373 -43.262 1.00 0.00 H new ATOM 879 N SER A 184 6.721 -15.989 -45.553 1.00 0.00 N ATOM 880 CA SER A 184 6.329 -15.187 -46.757 1.00 0.00 C ATOM 881 C SER A 184 5.418 -13.928 -46.518 1.00 0.00 C ATOM 882 O SER A 184 5.630 -12.885 -47.149 1.00 0.00 O ATOM 883 CB SER A 184 5.679 -16.145 -47.783 1.00 0.00 C ATOM 884 OG SER A 184 6.618 -17.111 -48.259 1.00 0.00 O ATOM 0 H SER A 184 6.570 -16.992 -45.661 1.00 0.00 H new ATOM 0 HA SER A 184 7.255 -14.743 -47.123 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.832 -16.654 -47.323 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.288 -15.571 -48.623 1.00 0.00 H new ATOM 0 HG SER A 184 6.179 -17.704 -48.904 1.00 0.00 H new ATOM 890 N GLN A 185 4.443 -14.013 -45.592 1.00 0.00 N ATOM 891 CA GLN A 185 3.614 -12.862 -45.159 1.00 0.00 C ATOM 892 C GLN A 185 4.332 -11.777 -44.294 1.00 0.00 C ATOM 893 O GLN A 185 4.215 -10.585 -44.604 1.00 0.00 O ATOM 894 CB GLN A 185 2.351 -13.442 -44.479 1.00 0.00 C ATOM 895 CG GLN A 185 1.154 -12.476 -44.498 1.00 0.00 C ATOM 896 CD GLN A 185 0.611 -12.155 -45.896 1.00 0.00 C ATOM 897 OE1 GLN A 185 0.823 -12.835 -46.895 1.00 0.00 O ATOM 898 NE2 GLN A 185 -0.110 -11.085 -46.015 1.00 0.00 N ATOM 0 H GLN A 185 4.204 -14.884 -45.119 1.00 0.00 H new ATOM 0 HA GLN A 185 3.358 -12.284 -46.047 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.070 -14.368 -44.980 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.587 -13.697 -43.446 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.349 -12.904 -43.900 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.449 -11.544 -44.015 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -0.299 -10.504 -45.198 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -0.488 -10.824 -46.925 1.00 0.00 H new ATOM 907 N LYS A 186 5.087 -12.164 -43.244 1.00 0.00 N ATOM 908 CA LYS A 186 6.022 -11.239 -42.539 1.00 0.00 C ATOM 909 C LYS A 186 7.131 -10.624 -43.457 1.00 0.00 C ATOM 910 O LYS A 186 7.394 -9.436 -43.327 1.00 0.00 O ATOM 911 CB LYS A 186 6.554 -11.888 -41.221 1.00 0.00 C ATOM 912 CG LYS A 186 7.841 -12.743 -41.306 1.00 0.00 C ATOM 913 CD LYS A 186 9.181 -11.976 -41.262 1.00 0.00 C ATOM 914 CE LYS A 186 9.791 -11.871 -39.867 1.00 0.00 C ATOM 915 NZ LYS A 186 10.897 -10.899 -39.911 1.00 0.00 N ATOM 0 H LYS A 186 5.073 -13.109 -42.860 1.00 0.00 H new ATOM 0 HA LYS A 186 5.445 -10.362 -42.245 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.730 -11.088 -40.501 1.00 0.00 H new ATOM 0 HB3 LYS A 186 5.761 -12.515 -40.813 1.00 0.00 H new ATOM 0 HG2 LYS A 186 7.830 -13.459 -40.484 1.00 0.00 H new ATOM 0 HG3 LYS A 186 7.808 -13.319 -42.231 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.893 -12.471 -41.922 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.026 -10.972 -41.656 1.00 0.00 H new ATOM 0 HE2 LYS A 186 9.037 -11.554 -39.147 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.155 -12.844 -39.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 11.797 -11.389 -39.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 10.927 -10.449 -40.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 10.749 -10.172 -39.182 1.00 0.00 H new ATOM 928 N LYS A 187 7.765 -11.400 -44.360 1.00 0.00 N ATOM 929 CA LYS A 187 8.710 -10.885 -45.394 1.00 0.00 C ATOM 930 C LYS A 187 8.065 -9.914 -46.433 1.00 0.00 C ATOM 931 O LYS A 187 8.683 -8.900 -46.750 1.00 0.00 O ATOM 932 CB LYS A 187 9.406 -12.095 -46.089 1.00 0.00 C ATOM 933 CG LYS A 187 10.445 -12.857 -45.222 1.00 0.00 C ATOM 934 CD LYS A 187 10.560 -14.377 -45.491 1.00 0.00 C ATOM 935 CE LYS A 187 11.495 -14.881 -46.595 1.00 0.00 C ATOM 936 NZ LYS A 187 11.037 -14.497 -47.944 1.00 0.00 N ATOM 0 H LYS A 187 7.640 -12.412 -44.399 1.00 0.00 H new ATOM 0 HA LYS A 187 9.448 -10.270 -44.879 1.00 0.00 H new ATOM 0 HB2 LYS A 187 8.638 -12.800 -46.408 1.00 0.00 H new ATOM 0 HB3 LYS A 187 9.904 -11.737 -46.990 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.424 -12.404 -45.379 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.191 -12.711 -44.172 1.00 0.00 H new ATOM 0 HD2 LYS A 187 10.870 -14.851 -44.560 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.559 -14.745 -45.718 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.496 -14.483 -46.428 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.569 -15.967 -46.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.704 -14.862 -48.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 10.093 -14.898 -48.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.991 -13.460 -48.013 1.00 0.00 H new ATOM 949 N SER A 188 6.829 -10.167 -46.909 1.00 0.00 N ATOM 950 CA SER A 188 6.019 -9.163 -47.660 1.00 0.00 C ATOM 951 C SER A 188 5.735 -7.831 -46.884 1.00 0.00 C ATOM 952 O SER A 188 6.024 -6.760 -47.420 1.00 0.00 O ATOM 953 CB SER A 188 4.722 -9.840 -48.165 1.00 0.00 C ATOM 954 OG SER A 188 5.001 -10.967 -49.001 1.00 0.00 O ATOM 0 H SER A 188 6.359 -11.064 -46.789 1.00 0.00 H new ATOM 0 HA SER A 188 6.620 -8.835 -48.508 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.123 -10.160 -47.312 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.126 -9.115 -48.719 1.00 0.00 H new ATOM 0 HG SER A 188 5.307 -11.716 -48.449 1.00 0.00 H new ATOM 960 N ALA A 189 5.256 -7.872 -45.621 1.00 0.00 N ATOM 961 CA ALA A 189 5.234 -6.675 -44.729 1.00 0.00 C ATOM 962 C ALA A 189 6.613 -6.002 -44.412 1.00 0.00 C ATOM 963 O ALA A 189 6.731 -4.782 -44.552 1.00 0.00 O ATOM 964 CB ALA A 189 4.443 -7.063 -43.459 1.00 0.00 C ATOM 0 H ALA A 189 4.878 -8.716 -45.190 1.00 0.00 H new ATOM 0 HA ALA A 189 4.741 -5.873 -45.278 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.405 -6.211 -42.780 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.429 -7.352 -43.736 1.00 0.00 H new ATOM 0 HB3 ALA A 189 4.937 -7.900 -42.964 1.00 0.00 H new ATOM 970 N MET A 190 7.653 -6.772 -44.044 1.00 0.00 N ATOM 971 CA MET A 190 9.055 -6.276 -43.924 1.00 0.00 C ATOM 972 C MET A 190 9.654 -5.555 -45.182 1.00 0.00 C ATOM 973 O MET A 190 10.075 -4.396 -45.096 1.00 0.00 O ATOM 974 CB MET A 190 9.855 -7.504 -43.399 1.00 0.00 C ATOM 975 CG MET A 190 11.300 -7.283 -42.931 1.00 0.00 C ATOM 976 SD MET A 190 12.350 -8.541 -43.690 1.00 0.00 S ATOM 977 CE MET A 190 13.764 -8.523 -42.579 1.00 0.00 C ATOM 0 H MET A 190 7.554 -7.762 -43.818 1.00 0.00 H new ATOM 0 HA MET A 190 9.111 -5.436 -43.232 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.298 -7.933 -42.566 1.00 0.00 H new ATOM 0 HB3 MET A 190 9.872 -8.253 -44.191 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.640 -6.286 -43.212 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.360 -7.346 -41.844 1.00 0.00 H new ATOM 0 HE1 MET A 190 14.502 -9.250 -42.917 1.00 0.00 H new ATOM 0 HE2 MET A 190 14.210 -7.529 -42.574 1.00 0.00 H new ATOM 0 HE3 MET A 190 13.438 -8.779 -41.571 1.00 0.00 H new ATOM 987 N MET A 191 9.613 -6.219 -46.345 1.00 0.00 N ATOM 988 CA MET A 191 9.941 -5.619 -47.668 1.00 0.00 C ATOM 989 C MET A 191 9.045 -4.407 -48.116 1.00 0.00 C ATOM 990 O MET A 191 9.614 -3.416 -48.580 1.00 0.00 O ATOM 991 CB MET A 191 9.944 -6.796 -48.681 1.00 0.00 C ATOM 992 CG MET A 191 10.522 -6.498 -50.078 1.00 0.00 C ATOM 993 SD MET A 191 12.322 -6.411 -50.015 1.00 0.00 S ATOM 994 CE MET A 191 12.673 -6.484 -51.782 1.00 0.00 C ATOM 0 H MET A 191 9.349 -7.202 -46.406 1.00 0.00 H new ATOM 0 HA MET A 191 10.916 -5.136 -47.608 1.00 0.00 H new ATOM 0 HB2 MET A 191 10.510 -7.619 -48.246 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.918 -7.144 -48.803 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.214 -7.275 -50.778 1.00 0.00 H new ATOM 0 HG3 MET A 191 10.120 -5.556 -50.450 1.00 0.00 H new ATOM 0 HE1 MET A 191 13.751 -6.442 -51.941 1.00 0.00 H new ATOM 0 HE2 MET A 191 12.282 -7.415 -52.193 1.00 0.00 H new ATOM 0 HE3 MET A 191 12.199 -5.639 -52.282 1.00 0.00 H new ATOM 1004 N LYS A 192 7.697 -4.429 -47.962 1.00 0.00 N ATOM 1005 CA LYS A 192 6.840 -3.218 -48.193 1.00 0.00 C ATOM 1006 C LYS A 192 7.168 -1.972 -47.302 1.00 0.00 C ATOM 1007 O LYS A 192 7.192 -0.851 -47.816 1.00 0.00 O ATOM 1008 CB LYS A 192 5.326 -3.551 -48.064 1.00 0.00 C ATOM 1009 CG LYS A 192 4.676 -4.288 -49.257 1.00 0.00 C ATOM 1010 CD LYS A 192 3.133 -4.194 -49.208 1.00 0.00 C ATOM 1011 CE LYS A 192 2.384 -5.206 -50.090 1.00 0.00 C ATOM 1012 NZ LYS A 192 2.461 -4.880 -51.526 1.00 0.00 N ATOM 0 H LYS A 192 7.175 -5.260 -47.682 1.00 0.00 H new ATOM 0 HA LYS A 192 7.085 -2.932 -49.216 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.186 -4.159 -47.170 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.784 -2.619 -47.903 1.00 0.00 H new ATOM 0 HG2 LYS A 192 5.038 -3.860 -50.192 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.978 -5.335 -49.248 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.810 -4.328 -48.176 1.00 0.00 H new ATOM 0 HD3 LYS A 192 2.837 -3.188 -49.506 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.798 -6.201 -49.925 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.338 -5.242 -49.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.713 -5.390 -52.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.334 -3.856 -51.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.390 -5.164 -51.897 1.00 0.00 H new ATOM 1025 N LEU A 193 7.410 -2.150 -45.991 1.00 0.00 N ATOM 1026 CA LEU A 193 7.936 -1.064 -45.116 1.00 0.00 C ATOM 1027 C LEU A 193 9.421 -0.627 -45.370 1.00 0.00 C ATOM 1028 O LEU A 193 9.769 0.511 -45.047 1.00 0.00 O ATOM 1029 CB LEU A 193 7.732 -1.509 -43.639 1.00 0.00 C ATOM 1030 CG LEU A 193 6.272 -1.718 -43.151 1.00 0.00 C ATOM 1031 CD1 LEU A 193 6.269 -2.399 -41.774 1.00 0.00 C ATOM 1032 CD2 LEU A 193 5.491 -0.394 -43.100 1.00 0.00 C ATOM 0 H LEU A 193 7.252 -3.033 -45.505 1.00 0.00 H new ATOM 0 HA LEU A 193 7.371 -0.165 -45.361 1.00 0.00 H new ATOM 0 HB2 LEU A 193 8.274 -2.443 -43.491 1.00 0.00 H new ATOM 0 HB3 LEU A 193 8.199 -0.764 -42.995 1.00 0.00 H new ATOM 0 HG LEU A 193 5.769 -2.364 -43.871 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.241 -2.541 -41.441 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.764 -3.367 -41.846 1.00 0.00 H new ATOM 0 HD13 LEU A 193 6.800 -1.772 -41.057 1.00 0.00 H new ATOM 0 HD21 LEU A 193 4.475 -0.584 -42.754 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.985 0.294 -42.414 1.00 0.00 H new ATOM 0 HD23 LEU A 193 5.458 0.048 -44.096 1.00 0.00 H new ATOM 1044 N GLY A 194 10.295 -1.510 -45.893 1.00 0.00 N ATOM 1045 CA GLY A 194 11.758 -1.241 -45.986 1.00 0.00 C ATOM 1046 C GLY A 194 12.611 -1.435 -44.708 1.00 0.00 C ATOM 1047 O GLY A 194 13.717 -0.897 -44.636 1.00 0.00 O ATOM 0 H GLY A 194 10.019 -2.421 -46.261 1.00 0.00 H new ATOM 0 HA2 GLY A 194 12.168 -1.886 -46.763 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.889 -0.213 -46.323 1.00 0.00 H new ATOM 1051 N VAL A 195 12.129 -2.207 -43.722 1.00 0.00 N ATOM 1052 CA VAL A 195 12.845 -2.443 -42.440 1.00 0.00 C ATOM 1053 C VAL A 195 13.819 -3.659 -42.588 1.00 0.00 C ATOM 1054 O VAL A 195 13.425 -4.731 -43.051 1.00 0.00 O ATOM 1055 CB VAL A 195 11.859 -2.596 -41.229 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.864 -1.434 -40.999 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.045 -3.905 -41.177 1.00 0.00 C ATOM 0 H VAL A 195 11.232 -2.689 -43.782 1.00 0.00 H new ATOM 0 HA VAL A 195 13.445 -1.562 -42.213 1.00 0.00 H new ATOM 0 HB VAL A 195 12.597 -2.596 -40.427 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.238 -1.657 -40.135 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.417 -0.512 -40.818 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.235 -1.313 -41.881 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.400 -3.898 -40.298 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.434 -3.989 -42.075 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.725 -4.755 -41.120 1.00 0.00 H new ATOM 1067 N ASP A 196 15.085 -3.529 -42.169 1.00 0.00 N ATOM 1068 CA ASP A 196 16.091 -4.627 -42.295 1.00 0.00 C ATOM 1069 C ASP A 196 16.334 -5.497 -41.015 1.00 0.00 C ATOM 1070 O ASP A 196 17.470 -5.863 -40.705 1.00 0.00 O ATOM 1071 CB ASP A 196 17.347 -4.005 -42.967 1.00 0.00 C ATOM 1072 CG ASP A 196 18.010 -2.773 -42.333 1.00 0.00 C ATOM 1073 OD1 ASP A 196 18.145 -2.602 -41.126 1.00 0.00 O ATOM 1074 OD2 ASP A 196 18.406 -1.868 -43.271 1.00 0.00 O ATOM 0 H ASP A 196 15.450 -2.680 -41.738 1.00 0.00 H new ATOM 0 HA ASP A 196 15.696 -5.417 -42.934 1.00 0.00 H new ATOM 0 HB2 ASP A 196 18.104 -4.787 -43.032 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.074 -3.740 -43.988 1.00 0.00 H new ATOM 1079 N ASN A 197 15.252 -5.882 -40.304 1.00 0.00 N ATOM 1080 CA ASN A 197 15.311 -6.637 -39.018 1.00 0.00 C ATOM 1081 C ASN A 197 13.864 -7.124 -38.632 1.00 0.00 C ATOM 1082 O ASN A 197 12.874 -6.398 -38.776 1.00 0.00 O ATOM 1083 CB ASN A 197 15.981 -5.716 -37.950 1.00 0.00 C ATOM 1084 CG ASN A 197 16.167 -6.218 -36.514 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.752 -7.296 -36.105 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.806 -5.429 -35.688 1.00 0.00 N ATOM 0 H ASN A 197 14.299 -5.678 -40.604 1.00 0.00 H new ATOM 0 HA ASN A 197 15.918 -7.539 -39.095 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.966 -5.444 -38.329 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.395 -4.799 -37.899 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.952 -5.715 -34.720 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.158 -4.528 -36.012 1.00 0.00 H new ATOM 1093 N ASP A 198 13.751 -8.341 -38.066 1.00 0.00 N ATOM 1094 CA ASP A 198 12.503 -8.823 -37.385 1.00 0.00 C ATOM 1095 C ASP A 198 11.977 -7.970 -36.177 1.00 0.00 C ATOM 1096 O ASP A 198 10.780 -7.681 -36.092 1.00 0.00 O ATOM 1097 CB ASP A 198 12.654 -10.335 -37.046 1.00 0.00 C ATOM 1098 CG ASP A 198 13.697 -10.720 -35.991 1.00 0.00 C ATOM 1099 OD1 ASP A 198 14.905 -10.587 -36.150 1.00 0.00 O ATOM 1100 OD2 ASP A 198 13.134 -11.221 -34.857 1.00 0.00 O ATOM 0 H ASP A 198 14.509 -9.024 -38.060 1.00 0.00 H new ATOM 0 HA ASP A 198 11.700 -8.679 -38.108 1.00 0.00 H new ATOM 0 HB2 ASP A 198 11.684 -10.704 -36.711 1.00 0.00 H new ATOM 0 HB3 ASP A 198 12.896 -10.864 -37.968 1.00 0.00 H new ATOM 1105 N ILE A 199 12.884 -7.540 -35.282 1.00 0.00 N ATOM 1106 CA ILE A 199 12.612 -6.523 -34.217 1.00 0.00 C ATOM 1107 C ILE A 199 12.095 -5.144 -34.782 1.00 0.00 C ATOM 1108 O ILE A 199 11.270 -4.492 -34.142 1.00 0.00 O ATOM 1109 CB ILE A 199 13.896 -6.339 -33.325 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.521 -7.672 -32.808 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.633 -5.393 -32.122 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.821 -7.576 -31.987 1.00 0.00 C ATOM 0 H ILE A 199 13.843 -7.886 -35.267 1.00 0.00 H new ATOM 0 HA ILE A 199 11.795 -6.904 -33.604 1.00 0.00 H new ATOM 0 HB ILE A 199 14.625 -5.888 -33.998 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.774 -8.179 -32.197 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.714 -8.310 -33.671 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.544 -5.293 -31.532 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.329 -4.413 -32.490 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.841 -5.808 -31.499 1.00 0.00 H new ATOM 0 HD11 ILE A 199 16.141 -8.576 -31.694 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.599 -7.108 -32.591 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.644 -6.976 -31.095 1.00 0.00 H new ATOM 1124 N ALA A 200 12.582 -4.686 -35.950 1.00 0.00 N ATOM 1125 CA ALA A 200 12.109 -3.431 -36.589 1.00 0.00 C ATOM 1126 C ALA A 200 10.599 -3.300 -36.973 1.00 0.00 C ATOM 1127 O ALA A 200 10.003 -2.232 -36.814 1.00 0.00 O ATOM 1128 CB ALA A 200 13.004 -3.159 -37.799 1.00 0.00 C ATOM 0 H ALA A 200 13.309 -5.167 -36.479 1.00 0.00 H new ATOM 0 HA ALA A 200 12.189 -2.678 -35.805 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.681 -2.241 -38.291 1.00 0.00 H new ATOM 0 HB2 ALA A 200 14.037 -3.050 -37.470 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.932 -3.991 -38.499 1.00 0.00 H new ATOM 1134 N LEU A 201 9.950 -4.396 -37.394 1.00 0.00 N ATOM 1135 CA LEU A 201 8.458 -4.510 -37.388 1.00 0.00 C ATOM 1136 C LEU A 201 7.768 -4.166 -36.010 1.00 0.00 C ATOM 1137 O LEU A 201 6.771 -3.436 -35.947 1.00 0.00 O ATOM 1138 CB LEU A 201 8.082 -5.959 -37.832 1.00 0.00 C ATOM 1139 CG LEU A 201 8.650 -6.512 -39.166 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.240 -7.972 -39.394 1.00 0.00 C ATOM 1141 CD2 LEU A 201 8.258 -5.702 -40.402 1.00 0.00 C ATOM 0 H LEU A 201 10.425 -5.227 -37.747 1.00 0.00 H new ATOM 0 HA LEU A 201 8.079 -3.758 -38.081 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.392 -6.637 -37.037 1.00 0.00 H new ATOM 0 HB3 LEU A 201 6.995 -6.013 -37.891 1.00 0.00 H new ATOM 0 HG LEU A 201 9.731 -6.432 -39.048 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.657 -8.324 -40.338 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.619 -8.588 -38.578 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.153 -8.044 -39.428 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.697 -6.158 -41.290 1.00 0.00 H new ATOM 0 HD22 LEU A 201 7.172 -5.689 -40.499 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.625 -4.681 -40.299 1.00 0.00 H new ATOM 1153 N LEU A 202 8.366 -4.664 -34.914 1.00 0.00 N ATOM 1154 CA LEU A 202 7.985 -4.345 -33.514 1.00 0.00 C ATOM 1155 C LEU A 202 8.250 -2.861 -33.099 1.00 0.00 C ATOM 1156 O LEU A 202 7.375 -2.262 -32.470 1.00 0.00 O ATOM 1157 CB LEU A 202 8.650 -5.336 -32.511 1.00 0.00 C ATOM 1158 CG LEU A 202 8.844 -6.834 -32.890 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.166 -7.642 -31.633 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.645 -7.479 -33.589 1.00 0.00 C ATOM 0 H LEU A 202 9.148 -5.316 -34.971 1.00 0.00 H new ATOM 0 HA LEU A 202 6.903 -4.470 -33.471 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.634 -4.936 -32.268 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.060 -5.310 -31.595 1.00 0.00 H new ATOM 0 HG LEU A 202 9.665 -6.848 -33.607 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.302 -8.690 -31.899 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.081 -7.261 -31.180 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.345 -7.551 -30.922 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.872 -8.521 -33.814 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.774 -7.431 -32.936 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.434 -6.945 -34.516 1.00 0.00 H new ATOM 1172 N ASN A 203 9.398 -2.239 -33.485 1.00 0.00 N ATOM 1173 CA ASN A 203 9.587 -0.764 -33.393 1.00 0.00 C ATOM 1174 C ASN A 203 8.483 0.044 -34.127 1.00 0.00 C ATOM 1175 O ASN A 203 7.855 0.891 -33.497 1.00 0.00 O ATOM 1176 CB ASN A 203 11.044 -0.320 -33.758 1.00 0.00 C ATOM 1177 CG ASN A 203 11.367 0.207 -35.182 1.00 0.00 C ATOM 1178 OD1 ASN A 203 12.002 -0.413 -36.016 1.00 0.00 O ATOM 1179 ND2 ASN A 203 11.000 1.404 -35.524 1.00 0.00 N ATOM 0 H ASN A 203 10.205 -2.736 -33.862 1.00 0.00 H new ATOM 0 HA ASN A 203 9.460 -0.509 -32.341 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.330 0.460 -33.052 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.697 -1.173 -33.573 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.247 1.770 -36.444 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.465 1.979 -34.873 1.00 0.00 H new ATOM 1186 N TYR A 204 8.253 -0.255 -35.422 1.00 0.00 N ATOM 1187 CA TYR A 204 7.183 0.344 -36.248 1.00 0.00 C ATOM 1188 C TYR A 204 5.803 0.368 -35.528 1.00 0.00 C ATOM 1189 O TYR A 204 5.351 1.463 -35.188 1.00 0.00 O ATOM 1190 CB TYR A 204 7.259 -0.387 -37.623 1.00 0.00 C ATOM 1191 CG TYR A 204 6.083 -0.118 -38.575 1.00 0.00 C ATOM 1192 CD1 TYR A 204 5.956 1.091 -39.266 1.00 0.00 C ATOM 1193 CD2 TYR A 204 5.055 -1.066 -38.652 1.00 0.00 C ATOM 1194 CE1 TYR A 204 4.808 1.353 -40.014 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.914 -0.804 -39.400 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.789 0.401 -40.077 1.00 0.00 C ATOM 1197 OH TYR A 204 2.672 0.612 -40.835 1.00 0.00 O ATOM 0 H TYR A 204 8.817 -0.933 -35.934 1.00 0.00 H new ATOM 0 HA TYR A 204 7.325 1.411 -36.421 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.183 -0.094 -38.121 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.321 -1.460 -37.443 1.00 0.00 H new ATOM 0 HD1 TYR A 204 6.748 1.823 -39.221 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.150 -2.005 -38.127 1.00 0.00 H new ATOM 0 HE1 TYR A 204 4.708 2.289 -40.543 1.00 0.00 H new ATOM 0 HE2 TYR A 204 3.124 -1.538 -39.455 1.00 0.00 H new ATOM 0 HH TYR A 204 2.634 1.553 -41.107 1.00 0.00 H new ATOM 1207 N LEU A 205 5.212 -0.800 -35.205 1.00 0.00 N ATOM 1208 CA LEU A 205 3.941 -0.852 -34.434 1.00 0.00 C ATOM 1209 C LEU A 205 3.959 -0.236 -32.994 1.00 0.00 C ATOM 1210 O LEU A 205 2.982 0.428 -32.636 1.00 0.00 O ATOM 1211 CB LEU A 205 3.324 -2.280 -34.511 1.00 0.00 C ATOM 1212 CG LEU A 205 1.856 -2.309 -35.012 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.755 -1.958 -36.508 1.00 0.00 C ATOM 1214 CD2 LEU A 205 1.205 -3.678 -34.785 1.00 0.00 C ATOM 0 H LEU A 205 5.585 -1.714 -35.460 1.00 0.00 H new ATOM 0 HA LEU A 205 3.270 -0.155 -34.936 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.935 -2.893 -35.174 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.368 -2.737 -33.523 1.00 0.00 H new ATOM 0 HG LEU A 205 1.325 -1.556 -34.429 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.711 -1.989 -36.819 1.00 0.00 H new ATOM 0 HD12 LEU A 205 2.153 -0.957 -36.675 1.00 0.00 H new ATOM 0 HD13 LEU A 205 2.329 -2.679 -37.090 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.178 -3.657 -35.149 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.766 -4.441 -35.324 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.208 -3.910 -33.720 1.00 0.00 H new ATOM 1226 N SER A 206 5.048 -0.374 -32.206 1.00 0.00 N ATOM 1227 CA SER A 206 5.214 0.375 -30.925 1.00 0.00 C ATOM 1228 C SER A 206 5.274 1.944 -31.033 1.00 0.00 C ATOM 1229 O SER A 206 4.595 2.637 -30.270 1.00 0.00 O ATOM 1230 CB SER A 206 6.435 -0.231 -30.184 1.00 0.00 C ATOM 1231 OG SER A 206 7.683 0.202 -30.727 1.00 0.00 O ATOM 0 H SER A 206 5.827 -0.994 -32.427 1.00 0.00 H new ATOM 0 HA SER A 206 4.298 0.241 -30.349 1.00 0.00 H new ATOM 0 HB2 SER A 206 6.388 0.044 -29.130 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.381 -1.319 -30.233 1.00 0.00 H new ATOM 0 HG SER A 206 7.571 0.412 -31.678 1.00 0.00 H new ATOM 1237 N SER A 207 6.058 2.477 -31.991 1.00 0.00 N ATOM 1238 CA SER A 207 6.247 3.932 -32.237 1.00 0.00 C ATOM 1239 C SER A 207 5.024 4.642 -32.882 1.00 0.00 C ATOM 1240 O SER A 207 4.563 5.658 -32.356 1.00 0.00 O ATOM 1241 CB SER A 207 7.496 4.106 -33.138 1.00 0.00 C ATOM 1242 OG SER A 207 8.675 3.630 -32.494 1.00 0.00 O ATOM 0 H SER A 207 6.595 1.897 -32.636 1.00 0.00 H new ATOM 0 HA SER A 207 6.373 4.410 -31.266 1.00 0.00 H new ATOM 0 HB2 SER A 207 7.349 3.567 -34.074 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.619 5.159 -33.392 1.00 0.00 H new ATOM 0 HG SER A 207 8.749 2.661 -32.621 1.00 0.00 H new ATOM 1248 N VAL A 208 4.483 4.108 -33.996 1.00 0.00 N ATOM 1249 CA VAL A 208 3.173 4.566 -34.559 1.00 0.00 C ATOM 1250 C VAL A 208 1.942 4.316 -33.617 1.00 0.00 C ATOM 1251 O VAL A 208 1.005 5.116 -33.620 1.00 0.00 O ATOM 1252 CB VAL A 208 2.935 4.057 -36.029 1.00 0.00 C ATOM 1253 CG1 VAL A 208 4.134 4.315 -36.982 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.483 2.594 -36.186 1.00 0.00 C ATOM 0 H VAL A 208 4.924 3.360 -34.531 1.00 0.00 H new ATOM 0 HA VAL A 208 3.256 5.651 -34.617 1.00 0.00 H new ATOM 0 HB VAL A 208 2.088 4.677 -36.323 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.896 3.937 -37.976 1.00 0.00 H new ATOM 0 HG12 VAL A 208 4.330 5.386 -37.038 1.00 0.00 H new ATOM 0 HG13 VAL A 208 5.018 3.803 -36.601 1.00 0.00 H new ATOM 0 HG21 VAL A 208 2.353 2.365 -37.244 1.00 0.00 H new ATOM 0 HG22 VAL A 208 3.238 1.932 -35.761 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.537 2.447 -35.664 1.00 0.00 H new ATOM 1264 N SER A 209 1.946 3.207 -32.840 1.00 0.00 N ATOM 1265 CA SER A 209 0.818 2.771 -31.975 1.00 0.00 C ATOM 1266 C SER A 209 -0.469 2.404 -32.776 1.00 0.00 C ATOM 1267 O SER A 209 -1.565 2.883 -32.473 1.00 0.00 O ATOM 1268 CB SER A 209 0.638 3.710 -30.755 1.00 0.00 C ATOM 1269 OG SER A 209 1.828 3.764 -29.964 1.00 0.00 O ATOM 0 H SER A 209 2.747 2.577 -32.794 1.00 0.00 H new ATOM 0 HA SER A 209 1.082 1.812 -31.530 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.381 4.712 -31.099 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.193 3.360 -30.143 1.00 0.00 H new ATOM 0 HG SER A 209 1.969 2.899 -29.526 1.00 0.00 H new ATOM 1275 N MET A 210 -0.339 1.510 -33.787 1.00 0.00 N ATOM 1276 CA MET A 210 -1.518 0.985 -34.536 1.00 0.00 C ATOM 1277 C MET A 210 -2.446 0.065 -33.659 1.00 0.00 C ATOM 1278 O MET A 210 -3.671 0.199 -33.700 1.00 0.00 O ATOM 1279 CB MET A 210 -1.144 0.255 -35.857 1.00 0.00 C ATOM 1280 CG MET A 210 -0.651 1.130 -37.030 1.00 0.00 C ATOM 1281 SD MET A 210 -1.499 0.705 -38.572 1.00 0.00 S ATOM 1282 CE MET A 210 -0.443 -0.601 -39.230 1.00 0.00 C ATOM 0 H MET A 210 0.557 1.138 -34.103 1.00 0.00 H new ATOM 0 HA MET A 210 -2.080 1.880 -34.803 1.00 0.00 H new ATOM 0 HB2 MET A 210 -0.368 -0.476 -35.631 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.018 -0.302 -36.195 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.820 2.181 -36.798 1.00 0.00 H new ATOM 0 HG3 MET A 210 0.424 1.000 -37.156 1.00 0.00 H new ATOM 0 HE1 MET A 210 -0.659 -0.744 -40.289 1.00 0.00 H new ATOM 0 HE2 MET A 210 0.603 -0.320 -39.108 1.00 0.00 H new ATOM 0 HE3 MET A 210 -0.634 -1.529 -38.692 1.00 0.00 H new ATOM 1292 N THR A 211 -1.854 -0.854 -32.866 1.00 0.00 N ATOM 1293 CA THR A 211 -2.560 -1.557 -31.761 1.00 0.00 C ATOM 1294 C THR A 211 -2.825 -0.621 -30.518 1.00 0.00 C ATOM 1295 O THR A 211 -1.860 -0.025 -30.023 1.00 0.00 O ATOM 1296 CB THR A 211 -1.786 -2.862 -31.378 1.00 0.00 C ATOM 1297 OG1 THR A 211 -2.474 -3.542 -30.338 1.00 0.00 O ATOM 1298 CG2 THR A 211 -0.330 -2.727 -30.887 1.00 0.00 C ATOM 0 H THR A 211 -0.878 -1.132 -32.969 1.00 0.00 H new ATOM 0 HA THR A 211 -3.549 -1.843 -32.119 1.00 0.00 H new ATOM 0 HB THR A 211 -1.744 -3.386 -32.333 1.00 0.00 H new ATOM 0 HG1 THR A 211 -1.987 -4.359 -30.103 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.071 -3.715 -30.661 1.00 0.00 H new ATOM 0 HG22 THR A 211 0.274 -2.259 -31.664 1.00 0.00 H new ATOM 0 HG23 THR A 211 -0.305 -2.111 -29.988 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.061 -0.489 -29.942 1.00 0.00 N ATOM 1307 CA PRO A 212 -4.274 0.244 -28.658 1.00 0.00 C ATOM 1308 C PRO A 212 -3.629 -0.383 -27.378 1.00 0.00 C ATOM 1309 O PRO A 212 -3.106 0.350 -26.534 1.00 0.00 O ATOM 1310 CB PRO A 212 -5.808 0.371 -28.609 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.335 -0.841 -29.383 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.301 -1.077 -30.487 1.00 0.00 C ATOM 0 HA PRO A 212 -3.752 1.201 -28.647 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -6.171 0.370 -27.581 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -6.141 1.304 -29.064 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.430 -1.713 -28.736 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.323 -0.645 -29.801 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.180 -2.139 -30.701 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -5.595 -0.596 -31.420 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.599 -1.724 -27.260 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.710 -2.443 -26.311 1.00 0.00 C ATOM 1322 C VAL A 213 -1.197 -2.318 -26.713 1.00 0.00 C ATOM 1323 O VAL A 213 -0.624 -3.178 -27.388 1.00 0.00 O ATOM 1324 CB VAL A 213 -3.256 -3.899 -26.103 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -3.202 -4.862 -27.316 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -2.592 -4.605 -24.897 1.00 0.00 C ATOM 0 H VAL A 213 -4.187 -2.344 -27.817 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.732 -1.973 -25.328 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.314 -3.704 -25.926 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -3.611 -5.831 -27.030 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -3.789 -4.448 -28.136 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.168 -4.985 -27.637 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -3.002 -5.610 -24.793 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -1.516 -4.667 -25.059 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.790 -4.036 -23.988 1.00 0.00 H new ATOM 1336 N ASP A 214 -0.531 -1.251 -26.237 1.00 0.00 N ATOM 1337 CA ASP A 214 0.957 -1.118 -26.323 1.00 0.00 C ATOM 1338 C ASP A 214 1.700 -1.851 -25.135 1.00 0.00 C ATOM 1339 O ASP A 214 2.630 -1.310 -24.532 1.00 0.00 O ATOM 1340 CB ASP A 214 1.225 0.413 -26.446 1.00 0.00 C ATOM 1341 CG ASP A 214 2.569 0.815 -27.061 1.00 0.00 C ATOM 1342 OD1 ASP A 214 3.621 0.875 -26.434 1.00 0.00 O ATOM 1343 OD2 ASP A 214 2.458 1.145 -28.379 1.00 0.00 O ATOM 0 H ASP A 214 -0.990 -0.460 -25.786 1.00 0.00 H new ATOM 0 HA ASP A 214 1.376 -1.628 -27.190 1.00 0.00 H new ATOM 0 HB2 ASP A 214 0.428 0.854 -27.045 1.00 0.00 H new ATOM 0 HB3 ASP A 214 1.157 0.854 -25.452 1.00 0.00 H new ATOM 1348 N LYS A 215 1.282 -3.099 -24.807 1.00 0.00 N ATOM 1349 CA LYS A 215 1.815 -3.940 -23.700 1.00 0.00 C ATOM 1350 C LYS A 215 1.935 -3.234 -22.329 1.00 0.00 C ATOM 1351 O LYS A 215 1.254 -3.542 -21.349 1.00 0.00 O ATOM 1352 CB LYS A 215 3.094 -4.657 -24.197 1.00 0.00 C ATOM 1353 CG LYS A 215 3.767 -5.654 -23.223 1.00 0.00 C ATOM 1354 CD LYS A 215 2.987 -6.976 -22.986 1.00 0.00 C ATOM 1355 CE LYS A 215 2.847 -7.404 -21.513 1.00 0.00 C ATOM 1356 NZ LYS A 215 4.151 -7.705 -20.893 1.00 0.00 N ATOM 1357 OXT LYS A 215 2.702 -2.439 -22.311 1.00 0.00 O ATOM 0 H LYS A 215 0.537 -3.567 -25.324 1.00 0.00 H new ATOM 0 HA LYS A 215 1.072 -4.700 -23.457 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.847 -5.194 -25.113 1.00 0.00 H new ATOM 0 HB3 LYS A 215 3.827 -3.895 -24.462 1.00 0.00 H new ATOM 0 HG2 LYS A 215 4.758 -5.899 -23.606 1.00 0.00 H new ATOM 0 HG3 LYS A 215 3.910 -5.158 -22.263 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.990 -6.871 -23.413 1.00 0.00 H new ATOM 0 HD3 LYS A 215 3.486 -7.776 -23.534 1.00 0.00 H new ATOM 0 HE2 LYS A 215 2.354 -6.610 -20.951 1.00 0.00 H new ATOM 0 HE3 LYS A 215 2.206 -8.283 -21.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 4.007 -7.988 -19.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 4.611 -8.480 -21.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 4.755 -6.859 -20.927 1.00 0.00 H new TER 1370 LYS A 215