USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 603 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= -2.06 K(o=-2,f=-7.1!) USER MOD Set 1.2: A 207 SER OG : rot 84:sc= 0.0728 USER MOD Set 2.1: A 156 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 210 MET CE :methyl 180:sc= 0 (180deg=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 142 SER OG : rot 180:sc= 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 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=-0.23) 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 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.45) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 92:sc= 1.27 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.0974 K(o=0.097,f=-3.2!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -31:sc= 0.102 USER MOD Single : A 209 SER OG : rot 37:sc= 1.27 USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.0272 USER MOD ----------------------------------------------------------------- ATOM 50 N GLU A 132 17.189 -3.065 -25.475 1.00 0.00 N ATOM 51 CA GLU A 132 17.324 -1.601 -25.156 1.00 0.00 C ATOM 52 C GLU A 132 18.003 -0.691 -26.225 1.00 0.00 C ATOM 53 O GLU A 132 17.417 0.337 -26.582 1.00 0.00 O ATOM 54 CB GLU A 132 18.207 -1.636 -23.866 1.00 0.00 C ATOM 55 CG GLU A 132 18.574 -0.290 -23.185 1.00 0.00 C ATOM 56 CD GLU A 132 19.734 -0.418 -22.192 1.00 0.00 C ATOM 57 OE1 GLU A 132 19.819 -1.294 -21.336 1.00 0.00 O ATOM 58 OE2 GLU A 132 20.681 0.544 -22.375 1.00 0.00 O ATOM 0 HA GLU A 132 16.334 -1.153 -25.077 1.00 0.00 H new ATOM 0 HB2 GLU A 132 17.692 -2.252 -23.128 1.00 0.00 H new ATOM 0 HB3 GLU A 132 19.137 -2.147 -24.114 1.00 0.00 H new ATOM 0 HG2 GLU A 132 18.838 0.439 -23.952 1.00 0.00 H new ATOM 0 HG3 GLU A 132 17.698 0.098 -22.664 1.00 0.00 H new ATOM 65 N SER A 133 18.976 -1.173 -27.004 1.00 0.00 N ATOM 66 CA SER A 133 19.874 -0.265 -27.786 1.00 0.00 C ATOM 67 C SER A 133 19.546 -0.286 -29.291 1.00 0.00 C ATOM 68 O SER A 133 19.252 0.760 -29.871 1.00 0.00 O ATOM 69 CB SER A 133 21.354 -0.586 -27.470 1.00 0.00 C ATOM 70 OG SER A 133 21.708 -1.922 -27.844 1.00 0.00 O ATOM 0 H SER A 133 19.174 -2.167 -27.121 1.00 0.00 H new ATOM 0 HA SER A 133 19.695 0.764 -27.474 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.998 0.119 -27.996 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.534 -0.449 -26.404 1.00 0.00 H new ATOM 0 HG SER A 133 22.651 -2.083 -27.629 1.00 0.00 H new ATOM 76 N VAL A 134 19.433 -1.489 -29.879 1.00 0.00 N ATOM 77 CA VAL A 134 18.576 -1.716 -31.071 1.00 0.00 C ATOM 78 C VAL A 134 17.096 -1.219 -30.931 1.00 0.00 C ATOM 79 O VAL A 134 16.553 -0.859 -31.965 1.00 0.00 O ATOM 80 CB VAL A 134 18.696 -3.170 -31.682 1.00 0.00 C ATOM 81 CG1 VAL A 134 20.080 -3.845 -31.567 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.700 -4.228 -31.172 1.00 0.00 C ATOM 0 H VAL A 134 19.921 -2.323 -29.554 1.00 0.00 H new ATOM 0 HA VAL A 134 19.007 -1.051 -31.819 1.00 0.00 H new ATOM 0 HB VAL A 134 18.470 -2.903 -32.714 1.00 0.00 H new ATOM 0 HG11 VAL A 134 20.040 -4.836 -32.020 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.824 -3.239 -32.084 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.354 -3.937 -30.516 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.891 -5.178 -31.671 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.821 -4.352 -30.096 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.682 -3.903 -31.388 1.00 0.00 H new ATOM 92 N ALA A 135 16.446 -1.147 -29.740 1.00 0.00 N ATOM 93 CA ALA A 135 15.031 -0.674 -29.657 1.00 0.00 C ATOM 94 C ALA A 135 14.898 0.873 -29.780 1.00 0.00 C ATOM 95 O ALA A 135 14.186 1.352 -30.671 1.00 0.00 O ATOM 96 CB ALA A 135 14.393 -1.231 -28.369 1.00 0.00 C ATOM 0 H ALA A 135 16.862 -1.402 -28.844 1.00 0.00 H new ATOM 0 HA ALA A 135 14.482 -1.060 -30.516 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.360 -0.892 -28.299 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.416 -2.320 -28.393 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.951 -0.875 -27.503 1.00 0.00 H new ATOM 102 N LYS A 136 15.639 1.638 -28.951 1.00 0.00 N ATOM 103 CA LYS A 136 15.814 3.105 -29.156 1.00 0.00 C ATOM 104 C LYS A 136 16.425 3.552 -30.532 1.00 0.00 C ATOM 105 O LYS A 136 15.842 4.424 -31.187 1.00 0.00 O ATOM 106 CB LYS A 136 16.519 3.671 -27.904 1.00 0.00 C ATOM 107 CG LYS A 136 18.000 3.299 -27.697 1.00 0.00 C ATOM 108 CD LYS A 136 18.386 3.214 -26.213 1.00 0.00 C ATOM 109 CE LYS A 136 18.334 4.530 -25.409 1.00 0.00 C ATOM 110 NZ LYS A 136 19.329 5.521 -25.869 1.00 0.00 N ATOM 0 H LYS A 136 16.127 1.272 -28.134 1.00 0.00 H new ATOM 0 HA LYS A 136 14.826 3.556 -29.254 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.446 4.758 -27.939 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.963 3.342 -27.026 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.200 2.341 -28.176 1.00 0.00 H new ATOM 0 HG3 LYS A 136 18.629 4.040 -28.190 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.726 2.493 -25.730 1.00 0.00 H new ATOM 0 HD3 LYS A 136 19.398 2.814 -26.147 1.00 0.00 H new ATOM 0 HE2 LYS A 136 17.336 4.960 -25.489 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.504 4.313 -24.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.250 6.385 -25.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.285 5.125 -25.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.153 5.752 -26.868 1.00 0.00 H new ATOM 123 N LEU A 137 17.514 2.911 -31.024 1.00 0.00 N ATOM 124 CA LEU A 137 17.978 3.069 -32.435 1.00 0.00 C ATOM 125 C LEU A 137 16.874 2.791 -33.503 1.00 0.00 C ATOM 126 O LEU A 137 16.660 3.642 -34.362 1.00 0.00 O ATOM 127 CB LEU A 137 19.228 2.170 -32.648 1.00 0.00 C ATOM 128 CG LEU A 137 19.882 2.209 -34.064 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.165 3.052 -34.087 1.00 0.00 C ATOM 130 CD2 LEU A 137 20.170 0.788 -34.580 1.00 0.00 C ATOM 0 H LEU A 137 18.091 2.279 -30.469 1.00 0.00 H new ATOM 0 HA LEU A 137 18.238 4.117 -32.585 1.00 0.00 H new ATOM 0 HB2 LEU A 137 19.983 2.457 -31.916 1.00 0.00 H new ATOM 0 HB3 LEU A 137 18.948 1.139 -32.430 1.00 0.00 H new ATOM 0 HG LEU A 137 19.162 2.685 -34.729 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.584 3.049 -35.093 1.00 0.00 H new ATOM 0 HD12 LEU A 137 20.933 4.076 -33.793 1.00 0.00 H new ATOM 0 HD13 LEU A 137 21.890 2.630 -33.391 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.626 0.845 -35.569 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.851 0.283 -33.895 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.237 0.228 -34.642 1.00 0.00 H new ATOM 142 N LEU A 138 16.175 1.647 -33.456 1.00 0.00 N ATOM 143 CA LEU A 138 15.084 1.323 -34.404 1.00 0.00 C ATOM 144 C LEU A 138 13.896 2.328 -34.484 1.00 0.00 C ATOM 145 O LEU A 138 13.591 2.798 -35.587 1.00 0.00 O ATOM 146 CB LEU A 138 14.629 -0.122 -34.090 1.00 0.00 C ATOM 147 CG LEU A 138 15.418 -1.261 -34.786 1.00 0.00 C ATOM 148 CD1 LEU A 138 14.961 -2.617 -34.226 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.222 -1.210 -36.312 1.00 0.00 C ATOM 0 H LEU A 138 16.345 0.918 -32.763 1.00 0.00 H new ATOM 0 HA LEU A 138 15.491 1.412 -35.411 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.691 -0.273 -33.012 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.579 -0.217 -34.365 1.00 0.00 H new ATOM 0 HG LEU A 138 16.481 -1.130 -34.583 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.515 -3.418 -34.715 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.148 -2.649 -33.153 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.895 -2.747 -34.413 1.00 0.00 H new ATOM 0 HD21 LEU A 138 15.785 -2.019 -36.778 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.164 -1.322 -36.547 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.579 -0.253 -36.693 1.00 0.00 H new ATOM 161 N GLU A 139 13.261 2.707 -33.354 1.00 0.00 N ATOM 162 CA GLU A 139 12.359 3.895 -33.326 1.00 0.00 C ATOM 163 C GLU A 139 12.984 5.271 -33.740 1.00 0.00 C ATOM 164 O GLU A 139 12.252 6.122 -34.245 1.00 0.00 O ATOM 165 CB GLU A 139 11.597 3.941 -31.981 1.00 0.00 C ATOM 166 CG GLU A 139 12.395 4.384 -30.733 1.00 0.00 C ATOM 167 CD GLU A 139 11.537 4.586 -29.487 1.00 0.00 C ATOM 168 OE1 GLU A 139 10.604 5.380 -29.421 1.00 0.00 O ATOM 169 OE2 GLU A 139 11.929 3.797 -28.450 1.00 0.00 O ATOM 0 H GLU A 139 13.349 2.222 -32.461 1.00 0.00 H new ATOM 0 HA GLU A 139 11.651 3.740 -34.140 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.748 4.615 -32.096 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.192 2.948 -31.788 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.159 3.636 -30.518 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.915 5.315 -30.958 1.00 0.00 H new ATOM 176 N LYS A 140 14.310 5.471 -33.593 1.00 0.00 N ATOM 177 CA LYS A 140 15.032 6.583 -34.281 1.00 0.00 C ATOM 178 C LYS A 140 15.148 6.419 -35.845 1.00 0.00 C ATOM 179 O LYS A 140 14.956 7.407 -36.557 1.00 0.00 O ATOM 180 CB LYS A 140 16.379 6.818 -33.530 1.00 0.00 C ATOM 181 CG LYS A 140 17.017 8.219 -33.700 1.00 0.00 C ATOM 182 CD LYS A 140 17.835 8.410 -34.999 1.00 0.00 C ATOM 183 CE LYS A 140 17.840 9.854 -35.539 1.00 0.00 C ATOM 184 NZ LYS A 140 19.033 10.603 -35.105 1.00 0.00 N ATOM 0 H LYS A 140 14.907 4.885 -33.009 1.00 0.00 H new ATOM 0 HA LYS A 140 14.439 7.495 -34.216 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.215 6.642 -32.467 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.096 6.071 -33.869 1.00 0.00 H new ATOM 0 HG2 LYS A 140 16.226 8.968 -33.673 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.667 8.412 -32.847 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.864 8.100 -34.816 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.435 7.749 -35.767 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.801 9.834 -36.628 1.00 0.00 H new ATOM 0 HE3 LYS A 140 16.943 10.371 -35.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.996 11.568 -35.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.057 10.645 -34.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.889 10.124 -35.452 1.00 0.00 H new ATOM 197 N ILE A 141 15.419 5.210 -36.392 1.00 0.00 N ATOM 198 CA ILE A 141 15.397 4.933 -37.870 1.00 0.00 C ATOM 199 C ILE A 141 13.999 5.205 -38.529 1.00 0.00 C ATOM 200 O ILE A 141 13.936 5.967 -39.497 1.00 0.00 O ATOM 201 CB ILE A 141 15.961 3.514 -38.253 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.331 3.123 -37.628 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.061 3.284 -39.789 1.00 0.00 C ATOM 204 CD1 ILE A 141 18.493 4.124 -37.761 1.00 0.00 C ATOM 0 H ILE A 141 15.660 4.392 -35.832 1.00 0.00 H new ATOM 0 HA ILE A 141 16.089 5.659 -38.297 1.00 0.00 H new ATOM 0 HB ILE A 141 15.204 2.866 -37.812 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.173 2.933 -36.566 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.647 2.181 -38.077 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.457 2.287 -39.983 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.071 3.374 -40.236 1.00 0.00 H new ATOM 0 HG23 ILE A 141 16.726 4.029 -40.226 1.00 0.00 H new ATOM 0 HD11 ILE A 141 19.381 3.716 -37.279 1.00 0.00 H new ATOM 0 HD12 ILE A 141 18.702 4.301 -38.816 1.00 0.00 H new ATOM 0 HD13 ILE A 141 18.220 5.064 -37.282 1.00 0.00 H new ATOM 216 N SER A 142 12.897 4.603 -38.027 1.00 0.00 N ATOM 217 CA SER A 142 11.523 4.953 -38.506 1.00 0.00 C ATOM 218 C SER A 142 11.046 6.396 -38.135 1.00 0.00 C ATOM 219 O SER A 142 10.549 7.107 -39.010 1.00 0.00 O ATOM 220 CB SER A 142 10.513 3.875 -38.044 1.00 0.00 C ATOM 221 OG SER A 142 9.247 4.013 -38.703 1.00 0.00 O ATOM 0 H SER A 142 12.921 3.884 -37.303 1.00 0.00 H new ATOM 0 HA SER A 142 11.573 4.963 -39.595 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.921 2.885 -38.245 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.371 3.948 -36.966 1.00 0.00 H new ATOM 0 HG SER A 142 8.636 3.315 -38.387 1.00 0.00 H new ATOM 227 N ALA A 143 11.149 6.802 -36.849 1.00 0.00 N ATOM 228 CA ALA A 143 10.698 8.131 -36.341 1.00 0.00 C ATOM 229 C ALA A 143 9.199 8.484 -36.627 1.00 0.00 C ATOM 230 O ALA A 143 8.874 9.503 -37.245 1.00 0.00 O ATOM 231 CB ALA A 143 11.741 9.200 -36.729 1.00 0.00 C ATOM 0 H ALA A 143 11.552 6.213 -36.120 1.00 0.00 H new ATOM 0 HA ALA A 143 10.668 8.092 -35.252 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.418 10.174 -36.361 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.704 8.946 -36.286 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.839 9.236 -37.814 1.00 0.00 H new ATOM 355 N SER A 152 -1.465 -4.313 -46.160 1.00 0.00 N ATOM 356 CA SER A 152 -2.553 -5.317 -46.279 1.00 0.00 C ATOM 357 C SER A 152 -3.174 -5.860 -44.940 1.00 0.00 C ATOM 358 O SER A 152 -2.493 -5.833 -43.907 1.00 0.00 O ATOM 359 CB SER A 152 -1.948 -6.481 -47.115 1.00 0.00 C ATOM 360 OG SER A 152 -1.834 -6.144 -48.498 1.00 0.00 O ATOM 0 HA SER A 152 -3.408 -4.826 -46.743 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.964 -6.736 -46.722 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.574 -7.367 -47.008 1.00 0.00 H new ATOM 0 HG SER A 152 -1.449 -6.900 -48.988 1.00 0.00 H new ATOM 366 N PRO A 153 -4.429 -6.416 -44.913 1.00 0.00 N ATOM 367 CA PRO A 153 -5.045 -6.978 -43.673 1.00 0.00 C ATOM 368 C PRO A 153 -4.293 -8.173 -43.016 1.00 0.00 C ATOM 369 O PRO A 153 -3.934 -8.099 -41.841 1.00 0.00 O ATOM 370 CB PRO A 153 -6.477 -7.318 -44.136 1.00 0.00 C ATOM 371 CG PRO A 153 -6.392 -7.517 -45.650 1.00 0.00 C ATOM 372 CD PRO A 153 -5.309 -6.537 -46.097 1.00 0.00 C ATOM 0 HA PRO A 153 -5.007 -6.266 -42.849 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.843 -8.219 -43.644 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.170 -6.514 -43.886 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.128 -8.544 -45.902 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.345 -7.305 -46.134 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.764 -6.912 -46.963 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -5.734 -5.574 -46.380 1.00 0.00 H new ATOM 380 N LYS A 154 -4.001 -9.230 -43.790 1.00 0.00 N ATOM 381 CA LYS A 154 -3.080 -10.322 -43.383 1.00 0.00 C ATOM 382 C LYS A 154 -1.630 -9.852 -42.971 1.00 0.00 C ATOM 383 O LYS A 154 -1.139 -10.326 -41.945 1.00 0.00 O ATOM 384 CB LYS A 154 -3.176 -11.379 -44.516 1.00 0.00 C ATOM 385 CG LYS A 154 -2.419 -12.688 -44.197 1.00 0.00 C ATOM 386 CD LYS A 154 -2.341 -13.807 -45.260 1.00 0.00 C ATOM 387 CE LYS A 154 -2.133 -13.437 -46.747 1.00 0.00 C ATOM 388 NZ LYS A 154 -3.308 -13.764 -47.575 1.00 0.00 N ATOM 0 H LYS A 154 -4.395 -9.359 -44.722 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.381 -10.771 -42.436 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -4.225 -11.610 -44.700 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.777 -10.952 -45.436 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.396 -12.417 -43.934 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.874 -13.118 -43.305 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.527 -14.473 -44.973 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.263 -14.384 -45.194 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -1.920 -12.371 -46.827 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.261 -13.966 -47.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.121 -13.498 -48.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.497 -14.785 -47.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.135 -13.240 -47.226 1.00 0.00 H new ATOM 401 N GLU A 155 -0.969 -8.903 -43.686 1.00 0.00 N ATOM 402 CA GLU A 155 0.264 -8.209 -43.200 1.00 0.00 C ATOM 403 C GLU A 155 0.106 -7.540 -41.795 1.00 0.00 C ATOM 404 O GLU A 155 0.827 -7.913 -40.866 1.00 0.00 O ATOM 405 CB GLU A 155 0.770 -7.189 -44.263 1.00 0.00 C ATOM 406 CG GLU A 155 1.424 -7.799 -45.530 1.00 0.00 C ATOM 407 CD GLU A 155 2.123 -6.825 -46.478 1.00 0.00 C ATOM 408 OE1 GLU A 155 2.478 -5.693 -46.168 1.00 0.00 O ATOM 409 OE2 GLU A 155 2.321 -7.374 -47.712 1.00 0.00 O ATOM 0 H GLU A 155 -1.270 -8.596 -44.611 1.00 0.00 H new ATOM 0 HA GLU A 155 1.017 -8.985 -43.063 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.072 -6.570 -44.574 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.493 -6.527 -43.787 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.152 -8.545 -45.212 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.652 -8.326 -46.091 1.00 0.00 H new ATOM 416 N SER A 156 -0.866 -6.623 -41.619 1.00 0.00 N ATOM 417 CA SER A 156 -1.195 -6.050 -40.287 1.00 0.00 C ATOM 418 C SER A 156 -1.618 -7.050 -39.158 1.00 0.00 C ATOM 419 O SER A 156 -1.226 -6.805 -38.021 1.00 0.00 O ATOM 420 CB SER A 156 -2.234 -4.925 -40.476 1.00 0.00 C ATOM 421 OG SER A 156 -2.360 -4.145 -39.284 1.00 0.00 O ATOM 0 H SER A 156 -1.440 -6.260 -42.379 1.00 0.00 H new ATOM 0 HA SER A 156 -0.252 -5.665 -39.898 1.00 0.00 H new ATOM 0 HB2 SER A 156 -1.936 -4.284 -41.306 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.200 -5.356 -40.738 1.00 0.00 H new ATOM 0 HG SER A 156 -3.022 -3.436 -39.425 1.00 0.00 H new ATOM 427 N GLU A 157 -2.358 -8.144 -39.430 1.00 0.00 N ATOM 428 CA GLU A 157 -2.652 -9.231 -38.440 1.00 0.00 C ATOM 429 C GLU A 157 -1.390 -10.027 -37.947 1.00 0.00 C ATOM 430 O GLU A 157 -1.126 -10.081 -36.733 1.00 0.00 O ATOM 431 CB GLU A 157 -3.674 -10.217 -39.086 1.00 0.00 C ATOM 432 CG GLU A 157 -5.115 -9.697 -39.320 1.00 0.00 C ATOM 433 CD GLU A 157 -5.903 -10.484 -40.377 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.674 -11.652 -40.685 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.885 -9.724 -40.943 1.00 0.00 O ATOM 0 H GLU A 157 -2.777 -8.311 -40.345 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.055 -8.747 -37.550 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.271 -10.538 -40.047 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.734 -11.103 -38.453 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.660 -9.731 -38.376 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.067 -8.651 -39.623 1.00 0.00 H new ATOM 442 N VAL A 158 -0.585 -10.592 -38.887 1.00 0.00 N ATOM 443 CA VAL A 158 0.759 -11.181 -38.569 1.00 0.00 C ATOM 444 C VAL A 158 1.687 -10.230 -37.730 1.00 0.00 C ATOM 445 O VAL A 158 2.234 -10.651 -36.707 1.00 0.00 O ATOM 446 CB VAL A 158 1.493 -11.834 -39.804 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.655 -12.859 -40.606 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.124 -10.889 -40.850 1.00 0.00 C ATOM 0 H VAL A 158 -0.837 -10.655 -39.873 1.00 0.00 H new ATOM 0 HA VAL A 158 0.529 -12.017 -37.909 1.00 0.00 H new ATOM 0 HB VAL A 158 2.295 -12.322 -39.250 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.250 -13.248 -41.432 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.361 -13.680 -39.952 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.237 -12.371 -40.999 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.591 -11.479 -41.638 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.349 -10.255 -41.282 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.877 -10.265 -40.369 1.00 0.00 H new ATOM 458 N LEU A 159 1.756 -8.938 -38.112 1.00 0.00 N ATOM 459 CA LEU A 159 2.375 -7.861 -37.308 1.00 0.00 C ATOM 460 C LEU A 159 1.740 -7.576 -35.930 1.00 0.00 C ATOM 461 O LEU A 159 2.480 -7.406 -34.968 1.00 0.00 O ATOM 462 CB LEU A 159 2.354 -6.549 -38.168 1.00 0.00 C ATOM 463 CG LEU A 159 3.714 -5.914 -38.473 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.465 -5.528 -37.191 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.520 -6.850 -39.382 1.00 0.00 C ATOM 0 H LEU A 159 1.378 -8.608 -39.000 1.00 0.00 H new ATOM 0 HA LEU A 159 3.380 -8.210 -37.071 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.859 -6.768 -39.114 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.740 -5.811 -37.651 1.00 0.00 H new ATOM 0 HG LEU A 159 3.560 -4.977 -39.008 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.424 -5.081 -37.452 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.872 -4.810 -36.624 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.632 -6.419 -36.585 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.488 -6.400 -39.600 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.669 -7.806 -38.880 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.976 -7.010 -40.313 1.00 0.00 H new ATOM 477 N ARG A 160 0.406 -7.502 -35.823 1.00 0.00 N ATOM 478 CA ARG A 160 -0.301 -7.319 -34.530 1.00 0.00 C ATOM 479 C ARG A 160 0.020 -8.352 -33.418 1.00 0.00 C ATOM 480 O ARG A 160 0.205 -7.983 -32.259 1.00 0.00 O ATOM 481 CB ARG A 160 -1.832 -7.233 -34.781 1.00 0.00 C ATOM 482 CG ARG A 160 -2.543 -6.001 -34.175 1.00 0.00 C ATOM 483 CD ARG A 160 -3.651 -5.437 -35.089 1.00 0.00 C ATOM 484 NE ARG A 160 -5.009 -5.890 -34.699 1.00 0.00 N ATOM 485 CZ ARG A 160 -6.138 -5.431 -35.238 1.00 0.00 C ATOM 486 NH1 ARG A 160 -6.188 -4.562 -36.227 1.00 0.00 N ATOM 487 NH2 ARG A 160 -7.268 -5.869 -34.757 1.00 0.00 N ATOM 0 H ARG A 160 -0.221 -7.566 -36.625 1.00 0.00 H new ATOM 0 HA ARG A 160 0.085 -6.382 -34.127 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.006 -7.237 -35.857 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.298 -8.133 -34.379 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.977 -6.275 -33.213 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.806 -5.221 -33.982 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.616 -4.348 -35.064 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.455 -5.739 -36.118 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.083 -6.600 -33.970 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -5.325 -4.197 -36.629 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -7.090 -4.254 -36.590 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.269 -6.543 -33.991 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -8.151 -5.538 -35.147 1.00 0.00 H new ATOM 501 N LEU A 161 0.111 -9.631 -33.801 1.00 0.00 N ATOM 502 CA LEU A 161 0.593 -10.702 -32.905 1.00 0.00 C ATOM 503 C LEU A 161 2.128 -10.655 -32.631 1.00 0.00 C ATOM 504 O LEU A 161 2.549 -10.727 -31.473 1.00 0.00 O ATOM 505 CB LEU A 161 0.160 -12.066 -33.483 1.00 0.00 C ATOM 506 CG LEU A 161 -1.344 -12.368 -33.729 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.562 -13.865 -33.529 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.364 -11.637 -32.835 1.00 0.00 C ATOM 0 H LEU A 161 -0.144 -9.957 -34.733 1.00 0.00 H new ATOM 0 HA LEU A 161 0.136 -10.546 -31.928 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.675 -12.192 -34.435 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.539 -12.837 -32.812 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.534 -12.005 -34.739 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.612 -14.105 -33.696 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.946 -14.420 -34.236 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.284 -14.140 -32.512 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.374 -11.939 -33.113 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.183 -11.894 -31.791 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.258 -10.560 -32.968 1.00 0.00 H new ATOM 520 N PHE A 162 2.963 -10.475 -33.670 1.00 0.00 N ATOM 521 CA PHE A 162 4.401 -10.135 -33.498 1.00 0.00 C ATOM 522 C PHE A 162 4.715 -8.957 -32.505 1.00 0.00 C ATOM 523 O PHE A 162 5.493 -9.115 -31.561 1.00 0.00 O ATOM 524 CB PHE A 162 5.039 -9.981 -34.917 1.00 0.00 C ATOM 525 CG PHE A 162 6.248 -10.875 -35.287 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.093 -11.466 -34.334 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.455 -11.165 -36.643 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.077 -12.366 -34.724 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.457 -12.048 -37.033 1.00 0.00 C ATOM 530 CZ PHE A 162 8.259 -12.655 -36.071 1.00 0.00 C ATOM 0 H PHE A 162 2.672 -10.558 -34.644 1.00 0.00 H new ATOM 0 HA PHE A 162 4.880 -10.962 -32.975 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.256 -10.162 -35.653 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.349 -8.942 -35.030 1.00 0.00 H new ATOM 0 HD1 PHE A 162 6.977 -11.219 -33.289 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.831 -10.699 -37.391 1.00 0.00 H new ATOM 0 HE1 PHE A 162 8.700 -12.841 -33.981 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.612 -12.262 -38.080 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.026 -13.353 -36.373 1.00 0.00 H new ATOM 540 N ALA A 163 4.042 -7.811 -32.698 1.00 0.00 N ATOM 541 CA ALA A 163 3.942 -6.699 -31.721 1.00 0.00 C ATOM 542 C ALA A 163 3.369 -7.036 -30.304 1.00 0.00 C ATOM 543 O ALA A 163 3.946 -6.596 -29.307 1.00 0.00 O ATOM 544 CB ALA A 163 3.056 -5.661 -32.445 1.00 0.00 C ATOM 0 H ALA A 163 3.535 -7.621 -33.562 1.00 0.00 H new ATOM 0 HA ALA A 163 4.946 -6.362 -31.465 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.918 -4.790 -31.804 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.539 -5.355 -33.373 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.086 -6.104 -32.669 1.00 0.00 H new ATOM 550 N GLU A 164 2.276 -7.826 -30.202 1.00 0.00 N ATOM 551 CA GLU A 164 1.805 -8.408 -28.911 1.00 0.00 C ATOM 552 C GLU A 164 2.830 -9.273 -28.101 1.00 0.00 C ATOM 553 O GLU A 164 2.765 -9.282 -26.871 1.00 0.00 O ATOM 554 CB GLU A 164 0.476 -9.192 -29.151 1.00 0.00 C ATOM 555 CG GLU A 164 -0.307 -9.492 -27.839 1.00 0.00 C ATOM 556 CD GLU A 164 -1.828 -9.621 -27.953 1.00 0.00 C ATOM 557 OE1 GLU A 164 -2.510 -9.119 -28.841 1.00 0.00 O ATOM 558 OE2 GLU A 164 -2.353 -10.341 -26.925 1.00 0.00 O ATOM 0 H GLU A 164 1.696 -8.080 -31.001 1.00 0.00 H new ATOM 0 HA GLU A 164 1.651 -7.547 -28.261 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.161 -8.617 -29.823 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.703 -10.132 -29.654 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.081 -10.419 -27.417 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.087 -8.699 -27.124 1.00 0.00 H new ATOM 565 N GLY A 165 3.719 -10.018 -28.769 1.00 0.00 N ATOM 566 CA GLY A 165 4.630 -10.981 -28.099 1.00 0.00 C ATOM 567 C GLY A 165 4.710 -12.396 -28.701 1.00 0.00 C ATOM 568 O GLY A 165 5.654 -13.112 -28.358 1.00 0.00 O ATOM 0 H GLY A 165 3.834 -9.978 -29.782 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.633 -10.555 -28.098 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.322 -11.072 -27.058 1.00 0.00 H new ATOM 572 N PHE A 166 3.781 -12.831 -29.579 1.00 0.00 N ATOM 573 CA PHE A 166 3.899 -14.123 -30.282 1.00 0.00 C ATOM 574 C PHE A 166 4.994 -14.038 -31.412 1.00 0.00 C ATOM 575 O PHE A 166 5.476 -12.982 -31.828 1.00 0.00 O ATOM 576 CB PHE A 166 2.494 -14.566 -30.807 1.00 0.00 C ATOM 577 CG PHE A 166 1.202 -14.313 -29.982 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.597 -13.064 -30.115 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.618 -15.254 -29.125 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.558 -12.744 -29.426 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.538 -14.925 -28.404 1.00 0.00 C ATOM 582 CZ PHE A 166 -1.113 -13.658 -28.553 1.00 0.00 C ATOM 0 H PHE A 166 2.941 -12.304 -29.817 1.00 0.00 H new ATOM 0 HA PHE A 166 4.238 -14.896 -29.592 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.351 -14.085 -31.775 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.548 -15.639 -30.990 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.041 -12.330 -30.771 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.059 -16.234 -29.020 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -1.025 -11.781 -29.570 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.984 -15.647 -27.736 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.992 -13.395 -27.984 1.00 0.00 H new ATOM 592 N LEU A 167 5.403 -15.208 -31.875 1.00 0.00 N ATOM 593 CA LEU A 167 6.517 -15.411 -32.840 1.00 0.00 C ATOM 594 C LEU A 167 5.997 -16.209 -34.064 1.00 0.00 C ATOM 595 O LEU A 167 5.017 -16.936 -33.926 1.00 0.00 O ATOM 596 CB LEU A 167 7.683 -16.176 -32.138 1.00 0.00 C ATOM 597 CG LEU A 167 7.354 -17.370 -31.187 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.543 -18.321 -31.097 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.010 -16.904 -29.757 1.00 0.00 C ATOM 0 H LEU A 167 4.966 -16.085 -31.591 1.00 0.00 H new ATOM 0 HA LEU A 167 6.892 -14.447 -33.183 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.344 -16.552 -32.919 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.253 -15.447 -31.562 1.00 0.00 H new ATOM 0 HG LEU A 167 6.485 -17.872 -31.614 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.298 -19.148 -30.430 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.773 -18.710 -32.089 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.409 -17.785 -30.707 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.789 -17.771 -29.135 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.858 -16.363 -29.337 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.140 -16.248 -29.787 1.00 0.00 H new ATOM 611 N VAL A 168 6.658 -16.159 -35.238 1.00 0.00 N ATOM 612 CA VAL A 168 6.291 -16.999 -36.443 1.00 0.00 C ATOM 613 C VAL A 168 5.692 -18.437 -36.175 1.00 0.00 C ATOM 614 O VAL A 168 4.600 -18.762 -36.644 1.00 0.00 O ATOM 615 CB VAL A 168 7.446 -17.029 -37.512 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.684 -15.675 -38.213 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.804 -17.567 -37.006 1.00 0.00 C ATOM 0 H VAL A 168 7.458 -15.547 -35.398 1.00 0.00 H new ATOM 0 HA VAL A 168 5.435 -16.463 -36.853 1.00 0.00 H new ATOM 0 HB VAL A 168 7.055 -17.746 -38.234 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.495 -15.776 -38.935 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.775 -15.368 -38.729 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.951 -14.923 -37.471 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.530 -17.546 -37.819 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.160 -16.943 -36.186 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.682 -18.592 -36.656 1.00 0.00 H new ATOM 627 N THR A 169 6.341 -19.232 -35.313 1.00 0.00 N ATOM 628 CA THR A 169 5.775 -20.476 -34.713 1.00 0.00 C ATOM 629 C THR A 169 4.367 -20.315 -34.015 1.00 0.00 C ATOM 630 O THR A 169 3.372 -20.836 -34.529 1.00 0.00 O ATOM 631 CB THR A 169 6.913 -21.038 -33.798 1.00 0.00 C ATOM 632 OG1 THR A 169 8.091 -21.306 -34.553 1.00 0.00 O ATOM 633 CG2 THR A 169 6.578 -22.368 -33.112 1.00 0.00 C ATOM 0 H THR A 169 7.292 -19.036 -34.999 1.00 0.00 H new ATOM 0 HA THR A 169 5.507 -21.192 -35.490 1.00 0.00 H new ATOM 0 HB THR A 169 7.046 -20.257 -33.049 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.788 -21.655 -33.959 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.422 -22.683 -32.498 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.698 -22.241 -32.481 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.376 -23.127 -33.868 1.00 0.00 H new ATOM 641 N GLU A 170 4.264 -19.582 -32.885 1.00 0.00 N ATOM 642 CA GLU A 170 2.954 -19.275 -32.227 1.00 0.00 C ATOM 643 C GLU A 170 1.904 -18.496 -33.082 1.00 0.00 C ATOM 644 O GLU A 170 0.735 -18.865 -33.045 1.00 0.00 O ATOM 645 CB GLU A 170 3.175 -18.551 -30.871 1.00 0.00 C ATOM 646 CG GLU A 170 3.593 -19.461 -29.686 1.00 0.00 C ATOM 647 CD GLU A 170 2.626 -19.436 -28.500 1.00 0.00 C ATOM 648 OE1 GLU A 170 2.718 -18.276 -27.785 1.00 0.00 O ATOM 649 OE2 GLU A 170 1.847 -20.349 -28.244 1.00 0.00 O ATOM 0 H GLU A 170 5.070 -19.186 -32.400 1.00 0.00 H new ATOM 0 HA GLU A 170 2.508 -20.259 -32.080 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.941 -17.788 -31.008 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.254 -18.034 -30.601 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.683 -20.486 -30.045 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.581 -19.157 -29.341 1.00 0.00 H new ATOM 656 N ILE A 171 2.291 -17.454 -33.838 1.00 0.00 N ATOM 657 CA ILE A 171 1.415 -16.748 -34.829 1.00 0.00 C ATOM 658 C ILE A 171 0.770 -17.731 -35.876 1.00 0.00 C ATOM 659 O ILE A 171 -0.453 -17.712 -36.027 1.00 0.00 O ATOM 660 CB ILE A 171 2.177 -15.545 -35.511 1.00 0.00 C ATOM 661 CG1 ILE A 171 2.868 -14.536 -34.553 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.241 -14.720 -36.423 1.00 0.00 C ATOM 663 CD1 ILE A 171 3.906 -13.603 -35.203 1.00 0.00 C ATOM 0 H ILE A 171 3.231 -17.062 -33.788 1.00 0.00 H new ATOM 0 HA ILE A 171 0.578 -16.324 -34.274 1.00 0.00 H new ATOM 0 HB ILE A 171 2.960 -16.058 -36.069 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.098 -13.923 -34.084 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.358 -15.096 -33.757 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.802 -13.901 -36.874 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.840 -15.361 -37.208 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.420 -14.315 -35.831 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.325 -12.941 -34.445 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.704 -14.199 -35.646 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.425 -13.007 -35.979 1.00 0.00 H new ATOM 675 N ALA A 172 1.551 -18.607 -36.546 1.00 0.00 N ATOM 676 CA ALA A 172 1.002 -19.731 -37.355 1.00 0.00 C ATOM 677 C ALA A 172 0.048 -20.733 -36.622 1.00 0.00 C ATOM 678 O ALA A 172 -1.022 -21.033 -37.155 1.00 0.00 O ATOM 679 CB ALA A 172 2.206 -20.442 -37.996 1.00 0.00 C ATOM 0 H ALA A 172 2.570 -18.561 -36.545 1.00 0.00 H new ATOM 0 HA ALA A 172 0.328 -19.299 -38.094 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.855 -21.277 -38.602 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.750 -19.739 -38.627 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.868 -20.814 -37.214 1.00 0.00 H new ATOM 685 N LYS A 173 0.385 -21.208 -35.407 1.00 0.00 N ATOM 686 CA LYS A 173 -0.552 -22.003 -34.549 1.00 0.00 C ATOM 687 C LYS A 173 -1.876 -21.273 -34.117 1.00 0.00 C ATOM 688 O LYS A 173 -2.965 -21.809 -34.333 1.00 0.00 O ATOM 689 CB LYS A 173 0.257 -22.540 -33.325 1.00 0.00 C ATOM 690 CG LYS A 173 0.902 -23.941 -33.452 1.00 0.00 C ATOM 691 CD LYS A 173 2.017 -24.065 -34.513 1.00 0.00 C ATOM 692 CE LYS A 173 3.025 -25.179 -34.196 1.00 0.00 C ATOM 693 NZ LYS A 173 4.046 -25.253 -35.260 1.00 0.00 N ATOM 0 H LYS A 173 1.302 -21.060 -34.985 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.931 -22.822 -35.160 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.049 -21.824 -33.105 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.409 -22.553 -32.462 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.314 -24.222 -32.483 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.119 -24.662 -33.687 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.565 -24.257 -35.486 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.546 -23.115 -34.589 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.502 -24.986 -33.235 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.508 -26.135 -34.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.724 -26.009 -35.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.585 -25.457 -36.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.549 -24.345 -35.323 1.00 0.00 H new ATOM 706 N LYS A 174 -1.787 -20.063 -33.537 1.00 0.00 N ATOM 707 CA LYS A 174 -2.952 -19.180 -33.226 1.00 0.00 C ATOM 708 C LYS A 174 -3.838 -18.784 -34.452 1.00 0.00 C ATOM 709 O LYS A 174 -5.048 -19.027 -34.421 1.00 0.00 O ATOM 710 CB LYS A 174 -2.394 -18.006 -32.357 1.00 0.00 C ATOM 711 CG LYS A 174 -3.124 -16.646 -32.315 1.00 0.00 C ATOM 712 CD LYS A 174 -4.653 -16.652 -32.148 1.00 0.00 C ATOM 713 CE LYS A 174 -5.178 -15.540 -31.229 1.00 0.00 C ATOM 714 NZ LYS A 174 -6.652 -15.588 -31.182 1.00 0.00 N ATOM 0 H LYS A 174 -0.894 -19.654 -33.262 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.702 -19.724 -32.652 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -2.329 -18.368 -31.331 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.375 -17.814 -32.692 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.701 -16.065 -31.495 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.891 -16.113 -33.237 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -5.117 -16.550 -33.129 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.962 -17.618 -31.748 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.768 -15.660 -30.226 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.848 -14.567 -31.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -7.004 -14.834 -30.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -7.034 -15.453 -32.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.958 -16.512 -30.814 1.00 0.00 H new ATOM 727 N LEU A 175 -3.269 -18.201 -35.520 1.00 0.00 N ATOM 728 CA LEU A 175 -4.006 -17.999 -36.804 1.00 0.00 C ATOM 729 C LEU A 175 -4.421 -19.300 -37.594 1.00 0.00 C ATOM 730 O LEU A 175 -5.245 -19.203 -38.507 1.00 0.00 O ATOM 731 CB LEU A 175 -3.159 -17.068 -37.707 1.00 0.00 C ATOM 732 CG LEU A 175 -2.798 -15.641 -37.223 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.787 -15.036 -38.201 1.00 0.00 C ATOM 734 CD2 LEU A 175 -4.010 -14.705 -37.137 1.00 0.00 C ATOM 0 H LEU A 175 -2.308 -17.859 -35.532 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.963 -17.557 -36.528 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.223 -17.585 -37.919 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.688 -16.965 -38.654 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.390 -15.736 -36.217 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.522 -14.030 -37.875 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.891 -15.656 -38.228 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.227 -14.990 -39.197 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.687 -13.723 -36.792 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.468 -14.611 -38.122 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.737 -15.115 -36.436 1.00 0.00 H new ATOM 746 N ASN A 176 -3.903 -20.500 -37.239 1.00 0.00 N ATOM 747 CA ASN A 176 -4.264 -21.812 -37.838 1.00 0.00 C ATOM 748 C ASN A 176 -3.770 -21.980 -39.311 1.00 0.00 C ATOM 749 O ASN A 176 -4.549 -22.184 -40.246 1.00 0.00 O ATOM 750 CB ASN A 176 -5.755 -22.148 -37.534 1.00 0.00 C ATOM 751 CG ASN A 176 -6.128 -23.632 -37.513 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.393 -24.527 -37.918 1.00 0.00 O ATOM 753 ND2 ASN A 176 -7.292 -23.942 -36.999 1.00 0.00 N ATOM 0 H ASN A 176 -3.200 -20.587 -36.505 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.699 -22.606 -37.349 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.012 -21.718 -36.566 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.376 -21.650 -38.279 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.579 -24.919 -36.939 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.912 -23.207 -36.659 1.00 0.00 H new ATOM 760 N ARG A 177 -2.436 -21.901 -39.489 1.00 0.00 N ATOM 761 CA ARG A 177 -1.759 -22.128 -40.789 1.00 0.00 C ATOM 762 C ARG A 177 -0.303 -22.702 -40.615 1.00 0.00 C ATOM 763 O ARG A 177 0.140 -23.040 -39.511 1.00 0.00 O ATOM 764 CB ARG A 177 -1.878 -20.864 -41.704 1.00 0.00 C ATOM 765 CG ARG A 177 -0.997 -19.630 -41.359 1.00 0.00 C ATOM 766 CD ARG A 177 -1.644 -18.603 -40.418 1.00 0.00 C ATOM 767 NE ARG A 177 -2.651 -17.763 -41.125 1.00 0.00 N ATOM 768 CZ ARG A 177 -2.384 -16.657 -41.822 1.00 0.00 C ATOM 769 NH1 ARG A 177 -1.183 -16.137 -41.965 1.00 0.00 N ATOM 770 NH2 ARG A 177 -3.380 -16.057 -42.410 1.00 0.00 N ATOM 0 H ARG A 177 -1.791 -21.677 -38.732 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.281 -22.921 -41.324 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.644 -21.167 -42.725 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.920 -20.543 -41.697 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.071 -19.981 -40.904 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.726 -19.127 -42.287 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.122 -19.122 -39.587 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.871 -17.963 -39.992 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.626 -18.058 -41.072 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.378 -16.584 -41.526 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.057 -15.287 -42.514 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.324 -16.436 -42.328 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.216 -15.209 -42.952 1.00 0.00 H new ATOM 784 N SER A 178 0.461 -22.810 -41.720 1.00 0.00 N ATOM 785 CA SER A 178 1.901 -23.177 -41.673 1.00 0.00 C ATOM 786 C SER A 178 2.834 -21.963 -41.356 1.00 0.00 C ATOM 787 O SER A 178 2.617 -20.830 -41.801 1.00 0.00 O ATOM 788 CB SER A 178 2.273 -23.808 -43.037 1.00 0.00 C ATOM 789 OG SER A 178 1.604 -25.053 -43.227 1.00 0.00 O ATOM 0 H SER A 178 0.108 -22.648 -42.663 1.00 0.00 H new ATOM 0 HA SER A 178 2.052 -23.884 -40.858 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.008 -23.123 -43.842 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.351 -23.959 -43.089 1.00 0.00 H new ATOM 0 HG SER A 178 1.855 -25.430 -44.096 1.00 0.00 H new ATOM 795 N ILE A 179 3.944 -22.248 -40.655 1.00 0.00 N ATOM 796 CA ILE A 179 5.100 -21.300 -40.493 1.00 0.00 C ATOM 797 C ILE A 179 5.753 -20.771 -41.834 1.00 0.00 C ATOM 798 O ILE A 179 6.246 -19.644 -41.869 1.00 0.00 O ATOM 799 CB ILE A 179 6.072 -21.927 -39.422 1.00 0.00 C ATOM 800 CG1 ILE A 179 7.008 -20.925 -38.685 1.00 0.00 C ATOM 801 CG2 ILE A 179 6.841 -23.190 -39.884 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.298 -20.468 -39.397 1.00 0.00 C ATOM 0 H ILE A 179 4.082 -23.139 -40.178 1.00 0.00 H new ATOM 0 HA ILE A 179 4.741 -20.344 -40.113 1.00 0.00 H new ATOM 0 HB ILE A 179 5.356 -22.263 -38.672 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.424 -20.035 -38.452 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.295 -21.376 -37.735 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.481 -23.542 -39.075 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.130 -23.972 -40.151 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.454 -22.946 -40.752 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.841 -19.773 -38.756 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.925 -21.335 -39.605 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.041 -19.973 -40.333 1.00 0.00 H new ATOM 814 N LYS A 180 5.690 -21.514 -42.956 1.00 0.00 N ATOM 815 CA LYS A 180 6.145 -21.035 -44.297 1.00 0.00 C ATOM 816 C LYS A 180 5.320 -19.855 -44.913 1.00 0.00 C ATOM 817 O LYS A 180 5.903 -18.814 -45.232 1.00 0.00 O ATOM 818 CB LYS A 180 6.199 -22.257 -45.256 1.00 0.00 C ATOM 819 CG LYS A 180 7.564 -22.971 -45.404 1.00 0.00 C ATOM 820 CD LYS A 180 8.049 -23.785 -44.179 1.00 0.00 C ATOM 821 CE LYS A 180 9.001 -23.059 -43.209 1.00 0.00 C ATOM 822 NZ LYS A 180 10.354 -22.899 -43.780 1.00 0.00 N ATOM 0 H LYS A 180 5.323 -22.466 -42.969 1.00 0.00 H new ATOM 0 HA LYS A 180 7.133 -20.597 -44.156 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.468 -22.990 -44.913 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.880 -21.927 -46.245 1.00 0.00 H new ATOM 0 HG2 LYS A 180 7.508 -23.643 -46.261 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.319 -22.220 -45.637 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.174 -24.113 -43.618 1.00 0.00 H new ATOM 0 HD3 LYS A 180 8.550 -24.683 -44.542 1.00 0.00 H new ATOM 0 HE2 LYS A 180 8.592 -22.079 -42.965 1.00 0.00 H new ATOM 0 HE3 LYS A 180 9.065 -23.619 -42.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 10.963 -22.406 -43.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 10.755 -23.835 -43.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 10.297 -22.343 -44.657 1.00 0.00 H new ATOM 835 N THR A 181 3.986 -19.993 -45.070 1.00 0.00 N ATOM 836 CA THR A 181 3.090 -18.841 -45.419 1.00 0.00 C ATOM 837 C THR A 181 3.140 -17.628 -44.430 1.00 0.00 C ATOM 838 O THR A 181 3.133 -16.485 -44.885 1.00 0.00 O ATOM 839 CB THR A 181 1.637 -19.325 -45.724 1.00 0.00 C ATOM 840 OG1 THR A 181 0.830 -18.236 -46.170 1.00 0.00 O ATOM 841 CG2 THR A 181 0.880 -19.953 -44.545 1.00 0.00 C ATOM 0 H THR A 181 3.496 -20.881 -44.964 1.00 0.00 H new ATOM 0 HA THR A 181 3.504 -18.425 -46.337 1.00 0.00 H new ATOM 0 HB THR A 181 1.786 -20.096 -46.480 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.077 -18.556 -46.358 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.116 -20.252 -44.870 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.423 -20.828 -44.188 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.795 -19.225 -43.738 1.00 0.00 H new ATOM 849 N ILE A 182 3.275 -17.874 -43.114 1.00 0.00 N ATOM 850 CA ILE A 182 3.636 -16.813 -42.117 1.00 0.00 C ATOM 851 C ILE A 182 5.001 -16.109 -42.377 1.00 0.00 C ATOM 852 O ILE A 182 5.072 -14.882 -42.295 1.00 0.00 O ATOM 853 CB ILE A 182 3.465 -17.353 -40.647 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.329 -16.643 -39.872 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.716 -17.477 -39.750 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.680 -15.217 -39.429 1.00 0.00 C ATOM 0 H ILE A 182 3.142 -18.797 -42.701 1.00 0.00 H new ATOM 0 HA ILE A 182 2.921 -16.002 -42.255 1.00 0.00 H new ATOM 0 HB ILE A 182 3.200 -18.389 -40.860 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.439 -16.610 -40.500 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.077 -17.235 -38.992 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.426 -17.863 -38.773 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.429 -18.159 -40.212 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.177 -16.496 -39.631 1.00 0.00 H new ATOM 0 HD11 ILE A 182 1.836 -14.784 -38.892 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.551 -15.243 -38.774 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.903 -14.608 -40.305 1.00 0.00 H new ATOM 868 N SER A 183 6.071 -16.871 -42.670 1.00 0.00 N ATOM 869 CA SER A 183 7.390 -16.290 -42.991 1.00 0.00 C ATOM 870 C SER A 183 7.434 -15.501 -44.344 1.00 0.00 C ATOM 871 O SER A 183 7.943 -14.381 -44.369 1.00 0.00 O ATOM 872 CB SER A 183 8.469 -17.389 -42.902 1.00 0.00 C ATOM 873 OG SER A 183 9.778 -16.832 -43.023 1.00 0.00 O ATOM 0 H SER A 183 6.049 -17.891 -42.691 1.00 0.00 H new ATOM 0 HA SER A 183 7.601 -15.525 -42.244 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.380 -17.915 -41.951 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.309 -18.125 -43.690 1.00 0.00 H new ATOM 0 HG SER A 183 10.445 -17.548 -42.962 1.00 0.00 H new ATOM 879 N SER A 184 6.853 -16.032 -45.441 1.00 0.00 N ATOM 880 CA SER A 184 6.461 -15.218 -46.633 1.00 0.00 C ATOM 881 C SER A 184 5.573 -13.949 -46.361 1.00 0.00 C ATOM 882 O SER A 184 5.812 -12.900 -46.971 1.00 0.00 O ATOM 883 CB SER A 184 5.788 -16.187 -47.633 1.00 0.00 C ATOM 884 OG SER A 184 5.498 -15.548 -48.877 1.00 0.00 O ATOM 0 H SER A 184 6.640 -17.025 -45.535 1.00 0.00 H new ATOM 0 HA SER A 184 7.371 -14.769 -47.032 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.442 -17.042 -47.807 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.866 -16.574 -47.200 1.00 0.00 H new ATOM 0 HG SER A 184 5.075 -16.191 -49.484 1.00 0.00 H new ATOM 890 N GLN A 185 4.595 -14.020 -45.436 1.00 0.00 N ATOM 891 CA GLN A 185 3.809 -12.846 -44.988 1.00 0.00 C ATOM 892 C GLN A 185 4.588 -11.770 -44.165 1.00 0.00 C ATOM 893 O GLN A 185 4.495 -10.582 -44.490 1.00 0.00 O ATOM 894 CB GLN A 185 2.549 -13.348 -44.251 1.00 0.00 C ATOM 895 CG GLN A 185 1.419 -12.302 -44.261 1.00 0.00 C ATOM 896 CD GLN A 185 0.846 -11.990 -45.653 1.00 0.00 C ATOM 897 OE1 GLN A 185 0.982 -12.720 -46.629 1.00 0.00 O ATOM 898 NE2 GLN A 185 0.205 -10.873 -45.808 1.00 0.00 N ATOM 0 H GLN A 185 4.326 -14.890 -44.977 1.00 0.00 H new ATOM 0 HA GLN A 185 3.536 -12.296 -45.889 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.197 -14.267 -44.720 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.806 -13.594 -43.221 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.610 -12.654 -43.621 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.794 -11.378 -43.822 1.00 0.00 H new ATOM 0 HE21 GLN A 185 0.076 -10.245 -45.015 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -0.170 -10.623 -46.723 1.00 0.00 H new ATOM 907 N LYS A 186 5.364 -12.166 -43.130 1.00 0.00 N ATOM 908 CA LYS A 186 6.330 -11.251 -42.459 1.00 0.00 C ATOM 909 C LYS A 186 7.412 -10.662 -43.420 1.00 0.00 C ATOM 910 O LYS A 186 7.649 -9.467 -43.336 1.00 0.00 O ATOM 911 CB LYS A 186 6.912 -11.851 -41.140 1.00 0.00 C ATOM 912 CG LYS A 186 8.198 -12.711 -41.228 1.00 0.00 C ATOM 913 CD LYS A 186 9.559 -11.970 -41.189 1.00 0.00 C ATOM 914 CE LYS A 186 10.062 -11.525 -39.803 1.00 0.00 C ATOM 915 NZ LYS A 186 10.591 -12.670 -39.033 1.00 0.00 N ATOM 0 H LYS A 186 5.344 -13.108 -42.739 1.00 0.00 H new ATOM 0 HA LYS A 186 5.747 -10.383 -42.151 1.00 0.00 H new ATOM 0 HB2 LYS A 186 7.111 -11.024 -40.458 1.00 0.00 H new ATOM 0 HB3 LYS A 186 6.134 -12.462 -40.681 1.00 0.00 H new ATOM 0 HG2 LYS A 186 8.181 -13.426 -40.406 1.00 0.00 H new ATOM 0 HG3 LYS A 186 8.155 -13.287 -42.153 1.00 0.00 H new ATOM 0 HD2 LYS A 186 10.313 -12.620 -41.633 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.485 -11.087 -41.824 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.841 -10.772 -39.921 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.247 -11.057 -39.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 10.922 -12.340 -38.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 9.840 -13.377 -38.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.384 -13.100 -39.551 1.00 0.00 H new ATOM 928 N LYS A 187 8.037 -11.450 -44.326 1.00 0.00 N ATOM 929 CA LYS A 187 8.925 -10.925 -45.411 1.00 0.00 C ATOM 930 C LYS A 187 8.238 -9.932 -46.411 1.00 0.00 C ATOM 931 O LYS A 187 8.839 -8.916 -46.767 1.00 0.00 O ATOM 932 CB LYS A 187 9.576 -12.118 -46.164 1.00 0.00 C ATOM 933 CG LYS A 187 10.627 -12.924 -45.361 1.00 0.00 C ATOM 934 CD LYS A 187 11.005 -14.247 -46.061 1.00 0.00 C ATOM 935 CE LYS A 187 11.934 -15.161 -45.241 1.00 0.00 C ATOM 936 NZ LYS A 187 13.344 -14.730 -45.330 1.00 0.00 N ATOM 0 H LYS A 187 7.946 -12.466 -44.333 1.00 0.00 H new ATOM 0 HA LYS A 187 9.686 -10.322 -44.916 1.00 0.00 H new ATOM 0 HB2 LYS A 187 8.786 -12.799 -46.480 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.050 -11.738 -47.069 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.522 -12.317 -45.226 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.235 -13.140 -44.367 1.00 0.00 H new ATOM 0 HD2 LYS A 187 10.091 -14.794 -46.294 1.00 0.00 H new ATOM 0 HD3 LYS A 187 11.489 -14.016 -47.010 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.618 -15.159 -44.198 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.844 -16.187 -45.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 13.939 -15.369 -44.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 13.653 -14.756 -46.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.434 -13.760 -44.965 1.00 0.00 H new ATOM 949 N SER A 188 6.980 -10.194 -46.818 1.00 0.00 N ATOM 950 CA SER A 188 6.127 -9.220 -47.557 1.00 0.00 C ATOM 951 C SER A 188 5.878 -7.864 -46.812 1.00 0.00 C ATOM 952 O SER A 188 6.136 -6.807 -47.391 1.00 0.00 O ATOM 953 CB SER A 188 4.796 -9.911 -47.952 1.00 0.00 C ATOM 954 OG SER A 188 5.001 -11.120 -48.689 1.00 0.00 O ATOM 0 H SER A 188 6.518 -11.087 -46.647 1.00 0.00 H new ATOM 0 HA SER A 188 6.681 -8.929 -48.449 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.224 -10.132 -47.051 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.197 -9.223 -48.549 1.00 0.00 H new ATOM 0 HG SER A 188 5.027 -11.880 -48.071 1.00 0.00 H new ATOM 960 N ALA A 189 5.445 -7.880 -45.532 1.00 0.00 N ATOM 961 CA ALA A 189 5.419 -6.662 -44.672 1.00 0.00 C ATOM 962 C ALA A 189 6.811 -6.014 -44.350 1.00 0.00 C ATOM 963 O ALA A 189 6.953 -4.799 -44.504 1.00 0.00 O ATOM 964 CB ALA A 189 4.589 -7.025 -43.424 1.00 0.00 C ATOM 0 H ALA A 189 5.107 -8.722 -45.065 1.00 0.00 H new ATOM 0 HA ALA A 189 4.953 -5.849 -45.229 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.538 -6.164 -42.758 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.581 -7.309 -43.727 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.060 -7.859 -42.904 1.00 0.00 H new ATOM 970 N MET A 190 7.846 -6.798 -43.984 1.00 0.00 N ATOM 971 CA MET A 190 9.274 -6.352 -43.937 1.00 0.00 C ATOM 972 C MET A 190 9.795 -5.557 -45.189 1.00 0.00 C ATOM 973 O MET A 190 10.252 -4.417 -45.046 1.00 0.00 O ATOM 974 CB MET A 190 10.084 -7.635 -43.599 1.00 0.00 C ATOM 975 CG MET A 190 11.589 -7.514 -43.317 1.00 0.00 C ATOM 976 SD MET A 190 12.352 -9.143 -43.468 1.00 0.00 S ATOM 977 CE MET A 190 12.781 -9.139 -45.221 1.00 0.00 C ATOM 0 H MET A 190 7.723 -7.772 -43.708 1.00 0.00 H new ATOM 0 HA MET A 190 9.401 -5.582 -43.176 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.622 -8.095 -42.726 1.00 0.00 H new ATOM 0 HB3 MET A 190 9.960 -8.330 -44.429 1.00 0.00 H new ATOM 0 HG2 MET A 190 12.048 -6.817 -44.019 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.753 -7.113 -42.317 1.00 0.00 H new ATOM 0 HE1 MET A 190 13.264 -10.081 -45.479 1.00 0.00 H new ATOM 0 HE2 MET A 190 11.876 -9.020 -45.817 1.00 0.00 H new ATOM 0 HE3 MET A 190 13.462 -8.313 -45.427 1.00 0.00 H new ATOM 987 N MET A 191 9.670 -6.130 -46.402 1.00 0.00 N ATOM 988 CA MET A 191 10.003 -5.432 -47.674 1.00 0.00 C ATOM 989 C MET A 191 9.031 -4.279 -48.102 1.00 0.00 C ATOM 990 O MET A 191 9.536 -3.229 -48.510 1.00 0.00 O ATOM 991 CB MET A 191 10.228 -6.521 -48.755 1.00 0.00 C ATOM 992 CG MET A 191 10.683 -5.988 -50.131 1.00 0.00 C ATOM 993 SD MET A 191 11.571 -7.265 -51.045 1.00 0.00 S ATOM 994 CE MET A 191 13.265 -6.862 -50.571 1.00 0.00 C ATOM 0 H MET A 191 9.338 -7.085 -46.535 1.00 0.00 H new ATOM 0 HA MET A 191 10.919 -4.861 -47.522 1.00 0.00 H new ATOM 0 HB2 MET A 191 10.975 -7.226 -48.390 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.301 -7.079 -48.886 1.00 0.00 H new ATOM 0 HG2 MET A 191 9.816 -5.659 -50.704 1.00 0.00 H new ATOM 0 HG3 MET A 191 11.325 -5.117 -49.996 1.00 0.00 H new ATOM 0 HE1 MET A 191 13.953 -7.559 -51.051 1.00 0.00 H new ATOM 0 HE2 MET A 191 13.499 -5.845 -50.887 1.00 0.00 H new ATOM 0 HE3 MET A 191 13.368 -6.938 -49.489 1.00 0.00 H new ATOM 1004 N LYS A 192 7.686 -4.411 -48.008 1.00 0.00 N ATOM 1005 CA LYS A 192 6.750 -3.266 -48.252 1.00 0.00 C ATOM 1006 C LYS A 192 6.964 -2.014 -47.325 1.00 0.00 C ATOM 1007 O LYS A 192 6.890 -0.883 -47.814 1.00 0.00 O ATOM 1008 CB LYS A 192 5.274 -3.765 -48.215 1.00 0.00 C ATOM 1009 CG LYS A 192 4.237 -2.774 -48.819 1.00 0.00 C ATOM 1010 CD LYS A 192 2.801 -2.918 -48.268 1.00 0.00 C ATOM 1011 CE LYS A 192 1.957 -4.059 -48.866 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.212 -3.627 -50.065 1.00 0.00 N ATOM 0 H LYS A 192 7.220 -5.286 -47.768 1.00 0.00 H new ATOM 0 HA LYS A 192 6.990 -2.896 -49.249 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.211 -4.710 -48.755 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.000 -3.970 -47.180 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.580 -1.756 -48.636 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.211 -2.912 -49.900 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.860 -3.064 -47.189 1.00 0.00 H new ATOM 0 HD3 LYS A 192 2.274 -1.978 -48.434 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.608 -4.894 -49.125 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.256 -4.423 -48.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.657 -4.425 -50.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.571 -2.847 -49.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.882 -3.304 -50.792 1.00 0.00 H new ATOM 1025 N LEU A 193 7.234 -2.203 -46.021 1.00 0.00 N ATOM 1026 CA LEU A 193 7.613 -1.100 -45.096 1.00 0.00 C ATOM 1027 C LEU A 193 9.087 -0.583 -45.233 1.00 0.00 C ATOM 1028 O LEU A 193 9.327 0.605 -45.005 1.00 0.00 O ATOM 1029 CB LEU A 193 7.314 -1.592 -43.651 1.00 0.00 C ATOM 1030 CG LEU A 193 5.838 -1.960 -43.320 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.773 -2.660 -41.958 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.915 -0.732 -43.372 1.00 0.00 C ATOM 0 H LEU A 193 7.198 -3.118 -45.572 1.00 0.00 H new ATOM 0 HA LEU A 193 7.020 -0.225 -45.361 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.933 -2.468 -43.457 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.633 -0.815 -42.956 1.00 0.00 H new ATOM 0 HG LEU A 193 5.475 -2.648 -44.084 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.738 -2.916 -41.730 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.374 -3.569 -41.987 1.00 0.00 H new ATOM 0 HD13 LEU A 193 6.160 -1.993 -41.187 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.895 -1.033 -43.135 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.253 0.008 -42.646 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.942 -0.298 -44.372 1.00 0.00 H new ATOM 1044 N GLY A 194 10.062 -1.450 -45.573 1.00 0.00 N ATOM 1045 CA GLY A 194 11.497 -1.071 -45.663 1.00 0.00 C ATOM 1046 C GLY A 194 12.310 -1.250 -44.365 1.00 0.00 C ATOM 1047 O GLY A 194 12.996 -0.321 -43.934 1.00 0.00 O ATOM 0 H GLY A 194 9.884 -2.430 -45.793 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.964 -1.665 -46.449 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.561 -0.027 -45.971 1.00 0.00 H new ATOM 1051 N VAL A 195 12.250 -2.448 -43.764 1.00 0.00 N ATOM 1052 CA VAL A 195 12.927 -2.754 -42.471 1.00 0.00 C ATOM 1053 C VAL A 195 13.847 -4.010 -42.641 1.00 0.00 C ATOM 1054 O VAL A 195 13.470 -4.972 -43.315 1.00 0.00 O ATOM 1055 CB VAL A 195 11.906 -2.916 -41.289 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.981 -1.706 -41.014 1.00 0.00 C ATOM 1057 CG2 VAL A 195 10.997 -4.156 -41.330 1.00 0.00 C ATOM 0 H VAL A 195 11.734 -3.238 -44.151 1.00 0.00 H new ATOM 0 HA VAL A 195 13.554 -1.905 -42.201 1.00 0.00 H new ATOM 0 HB VAL A 195 12.629 -3.022 -40.481 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.321 -1.935 -40.177 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.587 -0.833 -40.770 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.383 -1.496 -41.901 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.339 -4.153 -40.461 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.397 -4.137 -42.240 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.610 -5.057 -41.318 1.00 0.00 H new ATOM 1067 N ASP A 196 15.028 -4.054 -41.993 1.00 0.00 N ATOM 1068 CA ASP A 196 15.952 -5.228 -42.098 1.00 0.00 C ATOM 1069 C ASP A 196 16.158 -6.033 -40.770 1.00 0.00 C ATOM 1070 O ASP A 196 17.277 -6.427 -40.430 1.00 0.00 O ATOM 1071 CB ASP A 196 17.256 -4.696 -42.760 1.00 0.00 C ATOM 1072 CG ASP A 196 17.226 -4.519 -44.284 1.00 0.00 C ATOM 1073 OD1 ASP A 196 16.212 -4.503 -44.973 1.00 0.00 O ATOM 1074 OD2 ASP A 196 18.477 -4.383 -44.800 1.00 0.00 O ATOM 0 H ASP A 196 15.373 -3.304 -41.394 1.00 0.00 H new ATOM 0 HA ASP A 196 15.506 -6.003 -42.721 1.00 0.00 H new ATOM 0 HB2 ASP A 196 17.500 -3.734 -42.309 1.00 0.00 H new ATOM 0 HB3 ASP A 196 18.068 -5.379 -42.512 1.00 0.00 H new ATOM 1079 N ASN A 197 15.062 -6.334 -40.045 1.00 0.00 N ATOM 1080 CA ASN A 197 15.083 -7.067 -38.744 1.00 0.00 C ATOM 1081 C ASN A 197 13.609 -7.449 -38.356 1.00 0.00 C ATOM 1082 O ASN A 197 12.651 -6.711 -38.619 1.00 0.00 O ATOM 1083 CB ASN A 197 15.813 -6.175 -37.689 1.00 0.00 C ATOM 1084 CG ASN A 197 15.978 -6.651 -36.239 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.558 -7.720 -35.810 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.612 -5.842 -35.425 1.00 0.00 N ATOM 0 H ASN A 197 14.121 -6.076 -40.342 1.00 0.00 H new ATOM 0 HA ASN A 197 15.638 -8.003 -38.802 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.812 -5.973 -38.076 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.286 -5.222 -37.655 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.750 -6.105 -34.449 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.967 -4.949 -35.767 1.00 0.00 H new ATOM 1093 N ASP A 198 13.435 -8.579 -37.646 1.00 0.00 N ATOM 1094 CA ASP A 198 12.168 -8.885 -36.911 1.00 0.00 C ATOM 1095 C ASP A 198 11.759 -7.816 -35.835 1.00 0.00 C ATOM 1096 O ASP A 198 10.641 -7.298 -35.886 1.00 0.00 O ATOM 1097 CB ASP A 198 12.328 -10.314 -36.317 1.00 0.00 C ATOM 1098 CG ASP A 198 11.151 -10.805 -35.470 1.00 0.00 C ATOM 1099 OD1 ASP A 198 10.048 -10.270 -35.482 1.00 0.00 O ATOM 1100 OD2 ASP A 198 11.480 -11.877 -34.693 1.00 0.00 O ATOM 0 H ASP A 198 14.149 -9.303 -37.558 1.00 0.00 H new ATOM 0 HA ASP A 198 11.332 -8.844 -37.609 1.00 0.00 H new ATOM 0 HB2 ASP A 198 12.482 -11.015 -37.137 1.00 0.00 H new ATOM 0 HB3 ASP A 198 13.229 -10.336 -35.705 1.00 0.00 H new ATOM 1105 N ILE A 199 12.664 -7.457 -34.907 1.00 0.00 N ATOM 1106 CA ILE A 199 12.443 -6.361 -33.911 1.00 0.00 C ATOM 1107 C ILE A 199 12.070 -4.974 -34.558 1.00 0.00 C ATOM 1108 O ILE A 199 11.283 -4.221 -33.986 1.00 0.00 O ATOM 1109 CB ILE A 199 13.644 -6.306 -32.927 1.00 0.00 C ATOM 1110 CG1 ILE A 199 13.989 -7.668 -32.257 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.471 -5.232 -31.824 1.00 0.00 C ATOM 1112 CD1 ILE A 199 12.921 -8.367 -31.390 1.00 0.00 C ATOM 0 H ILE A 199 13.573 -7.910 -34.816 1.00 0.00 H new ATOM 0 HA ILE A 199 11.550 -6.601 -33.333 1.00 0.00 H new ATOM 0 HB ILE A 199 14.481 -6.032 -33.569 1.00 0.00 H new ATOM 0 HG12 ILE A 199 14.275 -8.361 -33.048 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.870 -7.514 -31.634 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.341 -5.241 -31.168 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.375 -4.249 -32.285 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.575 -5.449 -31.242 1.00 0.00 H new ATOM 0 HD11 ILE A 199 13.324 -9.302 -31.000 1.00 0.00 H new ATOM 0 HD12 ILE A 199 12.644 -7.717 -30.560 1.00 0.00 H new ATOM 0 HD13 ILE A 199 12.040 -8.577 -31.997 1.00 0.00 H new ATOM 1124 N ALA A 200 12.613 -4.653 -35.744 1.00 0.00 N ATOM 1125 CA ALA A 200 12.153 -3.504 -36.567 1.00 0.00 C ATOM 1126 C ALA A 200 10.648 -3.430 -36.985 1.00 0.00 C ATOM 1127 O ALA A 200 10.037 -2.361 -36.908 1.00 0.00 O ATOM 1128 CB ALA A 200 13.061 -3.413 -37.796 1.00 0.00 C ATOM 0 H ALA A 200 13.381 -5.176 -36.165 1.00 0.00 H new ATOM 0 HA ALA A 200 12.230 -2.645 -35.901 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.746 -2.577 -38.420 1.00 0.00 H new ATOM 0 HB2 ALA A 200 14.092 -3.259 -37.476 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.993 -4.338 -38.368 1.00 0.00 H new ATOM 1134 N LEU A 201 10.014 -4.554 -37.361 1.00 0.00 N ATOM 1135 CA LEU A 201 8.521 -4.652 -37.390 1.00 0.00 C ATOM 1136 C LEU A 201 7.798 -4.306 -36.034 1.00 0.00 C ATOM 1137 O LEU A 201 6.798 -3.580 -36.000 1.00 0.00 O ATOM 1138 CB LEU A 201 8.134 -6.073 -37.903 1.00 0.00 C ATOM 1139 CG LEU A 201 8.486 -6.432 -39.371 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.036 -7.866 -39.709 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.911 -5.400 -40.367 1.00 0.00 C ATOM 0 H LEU A 201 10.495 -5.406 -37.649 1.00 0.00 H new ATOM 0 HA LEU A 201 8.162 -3.879 -38.070 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.614 -6.806 -37.254 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.058 -6.193 -37.777 1.00 0.00 H new ATOM 0 HG LEU A 201 9.571 -6.393 -39.471 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.294 -8.094 -40.743 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.538 -8.571 -39.046 1.00 0.00 H new ATOM 0 HD13 LEU A 201 6.957 -7.949 -39.577 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.179 -5.687 -41.384 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.825 -5.369 -40.273 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.322 -4.415 -40.148 1.00 0.00 H new ATOM 1153 N LEU A 202 8.360 -4.782 -34.917 1.00 0.00 N ATOM 1154 CA LEU A 202 7.884 -4.478 -33.542 1.00 0.00 C ATOM 1155 C LEU A 202 8.029 -2.970 -33.119 1.00 0.00 C ATOM 1156 O LEU A 202 7.079 -2.390 -32.579 1.00 0.00 O ATOM 1157 CB LEU A 202 8.554 -5.458 -32.536 1.00 0.00 C ATOM 1158 CG LEU A 202 8.762 -6.963 -32.900 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.058 -7.801 -31.651 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.626 -7.621 -33.682 1.00 0.00 C ATOM 0 H LEU A 202 9.171 -5.400 -34.932 1.00 0.00 H new ATOM 0 HA LEU A 202 6.806 -4.637 -33.530 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.535 -5.048 -32.296 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.964 -5.429 -31.620 1.00 0.00 H new ATOM 0 HG LEU A 202 9.620 -6.945 -33.573 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.198 -8.843 -31.937 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.964 -7.432 -31.171 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.222 -7.725 -30.955 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.877 -8.663 -33.880 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.707 -7.573 -33.098 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.483 -7.096 -34.627 1.00 0.00 H new ATOM 1172 N ASN A 203 9.176 -2.319 -33.442 1.00 0.00 N ATOM 1173 CA ASN A 203 9.310 -0.839 -33.449 1.00 0.00 C ATOM 1174 C ASN A 203 8.276 -0.116 -34.356 1.00 0.00 C ATOM 1175 O ASN A 203 7.722 0.887 -33.925 1.00 0.00 O ATOM 1176 CB ASN A 203 10.792 -0.394 -33.724 1.00 0.00 C ATOM 1177 CG ASN A 203 11.175 0.179 -35.113 1.00 0.00 C ATOM 1178 OD1 ASN A 203 11.817 -0.423 -35.955 1.00 0.00 O ATOM 1179 ND2 ASN A 203 10.798 1.376 -35.439 1.00 0.00 N ATOM 0 H ASN A 203 10.033 -2.805 -33.705 1.00 0.00 H new ATOM 0 HA ASN A 203 9.060 -0.508 -32.441 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.050 0.358 -32.979 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.431 -1.258 -33.540 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.043 1.757 -36.353 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.257 1.937 -34.781 1.00 0.00 H new ATOM 1186 N TYR A 204 8.072 -0.568 -35.613 1.00 0.00 N ATOM 1187 CA TYR A 204 7.066 0.015 -36.532 1.00 0.00 C ATOM 1188 C TYR A 204 5.649 0.118 -35.889 1.00 0.00 C ATOM 1189 O TYR A 204 5.159 1.239 -35.733 1.00 0.00 O ATOM 1190 CB TYR A 204 7.141 -0.764 -37.880 1.00 0.00 C ATOM 1191 CG TYR A 204 6.039 -0.368 -38.880 1.00 0.00 C ATOM 1192 CD1 TYR A 204 6.099 0.843 -39.575 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.865 -1.133 -38.927 1.00 0.00 C ATOM 1194 CE1 TYR A 204 4.988 1.294 -40.288 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.761 -0.682 -39.642 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.821 0.534 -40.316 1.00 0.00 C ATOM 1197 OH TYR A 204 2.738 0.973 -41.028 1.00 0.00 O ATOM 0 H TYR A 204 8.596 -1.343 -36.019 1.00 0.00 H new ATOM 0 HA TYR A 204 7.295 1.059 -36.744 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.115 -0.590 -38.337 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.070 -1.833 -37.677 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.006 1.430 -39.560 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.818 -2.077 -38.405 1.00 0.00 H new ATOM 0 HE1 TYR A 204 5.033 2.233 -40.819 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.859 -1.274 -39.674 1.00 0.00 H new ATOM 0 HH TYR A 204 2.007 0.326 -40.944 1.00 0.00 H new ATOM 1207 N LEU A 205 5.047 -1.012 -35.467 1.00 0.00 N ATOM 1208 CA LEU A 205 3.750 -0.984 -34.740 1.00 0.00 C ATOM 1209 C LEU A 205 3.732 -0.187 -33.389 1.00 0.00 C ATOM 1210 O LEU A 205 2.751 0.520 -33.136 1.00 0.00 O ATOM 1211 CB LEU A 205 3.155 -2.418 -34.636 1.00 0.00 C ATOM 1212 CG LEU A 205 1.689 -2.529 -35.141 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.607 -2.550 -36.680 1.00 0.00 C ATOM 1214 CD2 LEU A 205 1.014 -3.789 -34.594 1.00 0.00 C ATOM 0 H LEU A 205 5.428 -1.947 -35.612 1.00 0.00 H new ATOM 0 HA LEU A 205 3.082 -0.380 -35.354 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.780 -3.103 -35.210 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.197 -2.744 -33.597 1.00 0.00 H new ATOM 0 HG LEU A 205 1.170 -1.643 -34.775 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.564 -2.628 -36.988 1.00 0.00 H new ATOM 0 HD12 LEU A 205 2.035 -1.631 -37.080 1.00 0.00 H new ATOM 0 HD13 LEU A 205 2.164 -3.406 -37.062 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.010 -3.842 -34.963 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.565 -4.670 -34.925 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.006 -3.754 -33.505 1.00 0.00 H new ATOM 1226 N SER A 206 4.803 -0.234 -32.564 1.00 0.00 N ATOM 1227 CA SER A 206 4.946 0.656 -31.375 1.00 0.00 C ATOM 1228 C SER A 206 5.078 2.200 -31.670 1.00 0.00 C ATOM 1229 O SER A 206 4.302 2.993 -31.129 1.00 0.00 O ATOM 1230 CB SER A 206 6.064 0.062 -30.476 1.00 0.00 C ATOM 1231 OG SER A 206 7.374 0.461 -30.876 1.00 0.00 O ATOM 0 H SER A 206 5.584 -0.877 -32.695 1.00 0.00 H new ATOM 0 HA SER A 206 4.000 0.656 -30.834 1.00 0.00 H new ATOM 0 HB2 SER A 206 5.895 0.371 -29.444 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.000 -1.026 -30.497 1.00 0.00 H new ATOM 0 HG SER A 206 7.395 0.588 -31.848 1.00 0.00 H new ATOM 1237 N SER A 207 6.013 2.612 -32.549 1.00 0.00 N ATOM 1238 CA SER A 207 6.191 4.017 -33.025 1.00 0.00 C ATOM 1239 C SER A 207 4.965 4.679 -33.720 1.00 0.00 C ATOM 1240 O SER A 207 4.606 5.804 -33.366 1.00 0.00 O ATOM 1241 CB SER A 207 7.407 4.070 -33.989 1.00 0.00 C ATOM 1242 OG SER A 207 8.636 3.764 -33.332 1.00 0.00 O ATOM 0 H SER A 207 6.687 1.968 -32.964 1.00 0.00 H new ATOM 0 HA SER A 207 6.341 4.601 -32.117 1.00 0.00 H new ATOM 0 HB2 SER A 207 7.250 3.366 -34.806 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.473 5.064 -34.432 1.00 0.00 H new ATOM 0 HG SER A 207 8.755 2.792 -33.298 1.00 0.00 H new ATOM 1248 N VAL A 208 4.320 4.001 -34.689 1.00 0.00 N ATOM 1249 CA VAL A 208 2.988 4.434 -35.217 1.00 0.00 C ATOM 1250 C VAL A 208 1.831 4.388 -34.154 1.00 0.00 C ATOM 1251 O VAL A 208 0.980 5.279 -34.143 1.00 0.00 O ATOM 1252 CB VAL A 208 2.615 3.723 -36.568 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.705 3.789 -37.657 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.157 2.255 -36.449 1.00 0.00 C ATOM 0 H VAL A 208 4.687 3.156 -35.127 1.00 0.00 H new ATOM 0 HA VAL A 208 3.103 5.493 -35.450 1.00 0.00 H new ATOM 0 HB VAL A 208 1.760 4.326 -36.873 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.357 3.272 -38.551 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.915 4.831 -37.899 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.614 3.311 -37.292 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.925 1.865 -37.440 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.954 1.660 -36.002 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.268 2.201 -35.821 1.00 0.00 H new ATOM 1264 N SER A 209 1.794 3.345 -33.293 1.00 0.00 N ATOM 1265 CA SER A 209 0.679 3.064 -32.343 1.00 0.00 C ATOM 1266 C SER A 209 -0.707 2.855 -33.034 1.00 0.00 C ATOM 1267 O SER A 209 -1.721 3.446 -32.653 1.00 0.00 O ATOM 1268 CB SER A 209 0.722 4.033 -31.135 1.00 0.00 C ATOM 1269 OG SER A 209 1.890 3.823 -30.334 1.00 0.00 O ATOM 0 H SER A 209 2.548 2.660 -33.233 1.00 0.00 H new ATOM 0 HA SER A 209 0.841 2.077 -31.909 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.705 5.063 -31.493 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.169 3.893 -30.524 1.00 0.00 H new ATOM 0 HG SER A 209 2.650 3.608 -30.914 1.00 0.00 H new ATOM 1275 N MET A 210 -0.737 1.956 -34.042 1.00 0.00 N ATOM 1276 CA MET A 210 -1.980 1.585 -34.772 1.00 0.00 C ATOM 1277 C MET A 210 -3.034 0.836 -33.895 1.00 0.00 C ATOM 1278 O MET A 210 -4.218 1.180 -33.921 1.00 0.00 O ATOM 1279 CB MET A 210 -1.632 0.761 -36.049 1.00 0.00 C ATOM 1280 CG MET A 210 -1.316 1.567 -37.328 1.00 0.00 C ATOM 1281 SD MET A 210 -2.310 0.950 -38.705 1.00 0.00 S ATOM 1282 CE MET A 210 -1.386 -0.526 -39.181 1.00 0.00 C ATOM 0 H MET A 210 0.093 1.466 -34.375 1.00 0.00 H new ATOM 0 HA MET A 210 -2.454 2.523 -35.060 1.00 0.00 H new ATOM 0 HB2 MET A 210 -0.773 0.130 -35.823 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.468 0.096 -36.264 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.524 2.624 -37.163 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.256 1.485 -37.568 1.00 0.00 H new ATOM 0 HE1 MET A 210 -1.883 -1.011 -40.021 1.00 0.00 H new ATOM 0 HE2 MET A 210 -0.374 -0.244 -39.472 1.00 0.00 H new ATOM 0 HE3 MET A 210 -1.342 -1.215 -38.338 1.00 0.00 H new ATOM 1292 N THR A 211 -2.593 -0.177 -33.131 1.00 0.00 N ATOM 1293 CA THR A 211 -3.417 -0.796 -32.064 1.00 0.00 C ATOM 1294 C THR A 211 -3.219 -0.039 -30.696 1.00 0.00 C ATOM 1295 O THR A 211 -2.061 0.179 -30.314 1.00 0.00 O ATOM 1296 CB THR A 211 -3.117 -2.324 -32.008 1.00 0.00 C ATOM 1297 OG1 THR A 211 -4.128 -2.958 -31.241 1.00 0.00 O ATOM 1298 CG2 THR A 211 -1.763 -2.769 -31.419 1.00 0.00 C ATOM 0 H THR A 211 -1.666 -0.591 -33.229 1.00 0.00 H new ATOM 0 HA THR A 211 -4.479 -0.695 -32.289 1.00 0.00 H new ATOM 0 HB THR A 211 -3.085 -2.614 -33.058 1.00 0.00 H new ATOM 0 HG1 THR A 211 -3.952 -3.921 -31.200 1.00 0.00 H new ATOM 0 HG21 THR A 211 -1.695 -3.857 -31.445 1.00 0.00 H new ATOM 0 HG22 THR A 211 -0.952 -2.340 -32.007 1.00 0.00 H new ATOM 0 HG23 THR A 211 -1.684 -2.425 -30.388 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.264 0.346 -29.902 1.00 0.00 N ATOM 1307 CA PRO A 212 -4.059 0.896 -28.527 1.00 0.00 C ATOM 1308 C PRO A 212 -3.455 -0.070 -27.447 1.00 0.00 C ATOM 1309 O PRO A 212 -2.834 0.401 -26.491 1.00 0.00 O ATOM 1310 CB PRO A 212 -5.468 1.418 -28.187 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.429 0.521 -28.972 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.686 0.206 -30.273 1.00 0.00 C ATOM 0 HA PRO A 212 -3.275 1.653 -28.514 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.662 1.360 -27.116 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -5.581 2.463 -28.475 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.664 -0.389 -28.419 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.374 1.028 -29.168 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.910 -0.799 -30.630 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -5.962 0.896 -31.070 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.593 -1.401 -27.607 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.910 -2.413 -26.756 1.00 0.00 C ATOM 1322 C VAL A 213 -1.381 -2.536 -27.090 1.00 0.00 C ATOM 1323 O VAL A 213 -0.935 -3.433 -27.810 1.00 0.00 O ATOM 1324 CB VAL A 213 -3.749 -3.741 -26.802 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -3.696 -4.559 -28.116 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -3.412 -4.690 -25.632 1.00 0.00 C ATOM 0 H VAL A 213 -4.182 -1.813 -28.331 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.886 -2.101 -25.712 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.766 -3.356 -26.723 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -4.317 -5.449 -28.016 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -4.067 -3.949 -28.940 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.667 -4.855 -28.319 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -4.018 -5.593 -25.709 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.356 -4.957 -25.673 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -3.623 -4.191 -24.686 1.00 0.00 H new