USER MOD reduce.3.24.130724 H: found=0, std=0, add=1003, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1006 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -155:sc= -1.83! (180deg=-3.42!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.154 X(o=-0.15,f=0.0046) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 64:sc= 0.215 USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HE2:sc= -1.61 K(o=-1.6,f=-3.8!) USER MOD Single : A 168 SER OG : rot 180:sc= -0.0997 USER MOD Single : A 170 LYS NZ :NH3+ -154:sc= 0.756 (180deg=-0.375) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -157:sc= 0.0323 USER MOD Single : A 185 THR OG1 : rot -8:sc= 1.01 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0247) USER MOD Single : A 192 GLN : amide:sc= -2.91! C(o=-2.9!,f=-2.5!) USER MOD Single : A 198 SER OG : rot -150:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -73:sc= -0.0585! USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 222 ASN : amide:sc= 0.595 K(o=0.59,f=-3.2!) USER MOD Single : A 229 LYS NZ :NH3+ -154:sc= 1.31 (180deg=1.09) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -2.12! C(o=-2.1!,f=-7!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 MET CE :methyl -157:sc= -2.8 (180deg=-4.39!) USER MOD Single : A 238 MET CE :methyl 139:sc= -0.443 (180deg=-1.2) USER MOD Single : A 241 ASN : amide:sc= -0.403 X(o=-0.4,f=-0.029) USER MOD Single : A 242 SER OG : rot -3:sc= -2.62! USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -0.246 K(o=-0.25,f=-2.8!) USER MOD Single : A 248 THR OG1 : rot 77:sc= 0.0245 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.397 K(o=-0.4,f=-2.2) USER MOD Single : A 254 GLN : amide:sc= -0.0524 X(o=-0.052,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 128 -32.841 -37.879 -45.752 1.00 0.00 N ATOM 2 CA GLY A 128 -33.740 -38.765 -45.013 1.00 0.00 C ATOM 3 C GLY A 128 -32.998 -39.583 -43.996 1.00 0.00 C ATOM 4 O GLY A 128 -31.785 -39.795 -44.124 1.00 0.00 O ATOM 0 HA2 GLY A 128 -34.507 -38.172 -44.514 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -34.252 -39.428 -45.710 1.00 0.00 H new ATOM 10 N SER A 129 -33.699 -40.038 -42.987 1.00 0.00 N ATOM 11 CA SER A 129 -33.098 -40.822 -41.942 1.00 0.00 C ATOM 12 C SER A 129 -33.304 -42.312 -42.185 1.00 0.00 C ATOM 13 O SER A 129 -34.403 -42.849 -41.992 1.00 0.00 O ATOM 14 CB SER A 129 -33.654 -40.416 -40.578 1.00 0.00 C ATOM 15 OG SER A 129 -33.418 -39.030 -40.323 1.00 0.00 O ATOM 0 H SER A 129 -34.699 -39.875 -42.869 1.00 0.00 H new ATOM 0 HA SER A 129 -32.026 -40.627 -41.950 1.00 0.00 H new ATOM 0 HB2 SER A 129 -34.724 -40.619 -40.542 1.00 0.00 H new ATOM 0 HB3 SER A 129 -33.189 -41.018 -39.797 1.00 0.00 H new ATOM 0 HG SER A 129 -33.784 -38.792 -39.446 1.00 0.00 H new ATOM 21 N LYS A 130 -32.276 -42.947 -42.666 1.00 0.00 N ATOM 22 CA LYS A 130 -32.267 -44.378 -42.870 1.00 0.00 C ATOM 23 C LYS A 130 -31.309 -44.979 -41.860 1.00 0.00 C ATOM 24 O LYS A 130 -31.607 -45.977 -41.195 1.00 0.00 O ATOM 25 CB LYS A 130 -31.822 -44.711 -44.293 1.00 0.00 C ATOM 26 CG LYS A 130 -32.731 -44.129 -45.372 1.00 0.00 C ATOM 27 CD LYS A 130 -32.217 -44.426 -46.775 1.00 0.00 C ATOM 28 CE LYS A 130 -32.145 -45.918 -47.059 1.00 0.00 C ATOM 29 NZ LYS A 130 -31.636 -46.193 -48.418 1.00 0.00 N ATOM 0 H LYS A 130 -31.406 -42.486 -42.933 1.00 0.00 H new ATOM 0 HA LYS A 130 -33.268 -44.788 -42.734 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -30.809 -44.338 -44.444 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -31.784 -45.794 -44.408 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -33.735 -44.539 -45.260 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -32.810 -43.050 -45.236 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -32.870 -43.950 -47.507 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -31.227 -43.987 -46.897 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -31.498 -46.397 -46.324 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -33.136 -46.358 -46.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -31.601 -47.221 -48.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -32.267 -45.757 -49.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -30.680 -45.795 -48.518 1.00 0.00 H new ATOM 43 N THR A 131 -30.167 -44.354 -41.743 1.00 0.00 N ATOM 44 CA THR A 131 -29.200 -44.737 -40.768 1.00 0.00 C ATOM 45 C THR A 131 -29.188 -43.647 -39.691 1.00 0.00 C ATOM 46 O THR A 131 -29.413 -42.456 -39.998 1.00 0.00 O ATOM 47 CB THR A 131 -27.783 -44.931 -41.409 1.00 0.00 C ATOM 48 OG1 THR A 131 -26.850 -45.392 -40.432 1.00 0.00 O ATOM 49 CG2 THR A 131 -27.262 -43.643 -42.041 1.00 0.00 C ATOM 0 H THR A 131 -29.888 -43.565 -42.326 1.00 0.00 H new ATOM 0 HA THR A 131 -29.463 -45.700 -40.329 1.00 0.00 H new ATOM 0 HB THR A 131 -27.888 -45.678 -42.196 1.00 0.00 H new ATOM 0 HG1 THR A 131 -25.971 -45.510 -40.849 1.00 0.00 H new ATOM 0 HG21 THR A 131 -26.278 -43.822 -42.473 1.00 0.00 H new ATOM 0 HG22 THR A 131 -27.948 -43.318 -42.823 1.00 0.00 H new ATOM 0 HG23 THR A 131 -27.188 -42.868 -41.278 1.00 0.00 H new ATOM 57 N LYS A 132 -28.980 -44.021 -38.448 1.00 0.00 N ATOM 58 CA LYS A 132 -29.016 -43.047 -37.394 1.00 0.00 C ATOM 59 C LYS A 132 -27.660 -42.840 -36.783 1.00 0.00 C ATOM 60 O LYS A 132 -27.275 -43.518 -35.830 1.00 0.00 O ATOM 61 CB LYS A 132 -30.064 -43.372 -36.324 1.00 0.00 C ATOM 62 CG LYS A 132 -31.489 -43.474 -36.862 1.00 0.00 C ATOM 63 CD LYS A 132 -32.535 -43.651 -35.755 1.00 0.00 C ATOM 64 CE LYS A 132 -32.844 -42.352 -34.971 1.00 0.00 C ATOM 65 NZ LYS A 132 -31.685 -41.759 -34.253 1.00 0.00 N ATOM 0 H LYS A 132 -28.788 -44.978 -38.151 1.00 0.00 H new ATOM 0 HA LYS A 132 -29.321 -42.108 -37.857 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -29.799 -44.315 -35.845 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -30.032 -42.602 -35.553 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -31.721 -42.575 -37.433 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -31.552 -44.316 -37.552 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -33.458 -44.025 -36.197 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -32.185 -44.411 -35.056 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -33.239 -41.611 -35.666 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -33.632 -42.561 -34.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -32.027 -41.188 -33.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -31.071 -42.519 -33.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -31.145 -41.154 -34.905 1.00 0.00 H new ATOM 79 N ALA A 133 -26.920 -41.951 -37.381 1.00 0.00 N ATOM 80 CA ALA A 133 -25.624 -41.574 -36.899 1.00 0.00 C ATOM 81 C ALA A 133 -25.613 -40.077 -36.673 1.00 0.00 C ATOM 82 O ALA A 133 -25.683 -39.311 -37.640 1.00 0.00 O ATOM 83 CB ALA A 133 -24.546 -41.974 -37.903 1.00 0.00 C ATOM 0 H ALA A 133 -27.205 -41.461 -38.229 1.00 0.00 H new ATOM 0 HA ALA A 133 -25.412 -42.088 -35.962 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -23.568 -41.681 -37.522 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -24.569 -43.054 -38.051 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -24.730 -41.473 -38.854 1.00 0.00 H new ATOM 89 N PRO A 134 -25.591 -39.631 -35.414 1.00 0.00 N ATOM 90 CA PRO A 134 -25.575 -38.203 -35.087 1.00 0.00 C ATOM 91 C PRO A 134 -24.285 -37.547 -35.561 1.00 0.00 C ATOM 92 O PRO A 134 -23.189 -37.899 -35.096 1.00 0.00 O ATOM 93 CB PRO A 134 -25.651 -38.175 -33.550 1.00 0.00 C ATOM 94 CG PRO A 134 -26.110 -39.539 -33.158 1.00 0.00 C ATOM 95 CD PRO A 134 -25.584 -40.465 -34.205 1.00 0.00 C ATOM 0 HA PRO A 134 -26.389 -37.659 -35.567 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -24.680 -37.945 -33.112 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -26.346 -37.410 -33.204 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -25.732 -39.810 -32.172 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -27.198 -39.585 -33.107 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -24.582 -40.819 -33.964 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -26.215 -41.347 -34.319 1.00 0.00 H new ATOM 103 N SER A 135 -24.409 -36.630 -36.494 1.00 0.00 N ATOM 104 CA SER A 135 -23.285 -35.931 -37.025 1.00 0.00 C ATOM 105 C SER A 135 -22.816 -34.896 -36.030 1.00 0.00 C ATOM 106 O SER A 135 -23.365 -33.783 -35.949 1.00 0.00 O ATOM 107 CB SER A 135 -23.640 -35.298 -38.367 1.00 0.00 C ATOM 108 OG SER A 135 -24.112 -36.286 -39.281 1.00 0.00 O ATOM 0 H SER A 135 -25.303 -36.354 -36.901 1.00 0.00 H new ATOM 0 HA SER A 135 -22.469 -36.632 -37.199 1.00 0.00 H new ATOM 0 HB2 SER A 135 -24.404 -34.534 -38.224 1.00 0.00 H new ATOM 0 HB3 SER A 135 -22.764 -34.800 -38.783 1.00 0.00 H new ATOM 0 HG SER A 135 -24.336 -35.861 -40.135 1.00 0.00 H new ATOM 114 N ILE A 136 -21.844 -35.307 -35.240 1.00 0.00 N ATOM 115 CA ILE A 136 -21.234 -34.534 -34.183 1.00 0.00 C ATOM 116 C ILE A 136 -22.190 -34.395 -32.991 1.00 0.00 C ATOM 117 O ILE A 136 -23.405 -34.187 -33.137 1.00 0.00 O ATOM 118 CB ILE A 136 -20.766 -33.150 -34.675 1.00 0.00 C ATOM 119 CG1 ILE A 136 -19.781 -33.279 -35.847 1.00 0.00 C ATOM 120 CG2 ILE A 136 -20.180 -32.295 -33.540 1.00 0.00 C ATOM 121 CD1 ILE A 136 -19.312 -31.957 -36.420 1.00 0.00 C ATOM 0 H ILE A 136 -21.439 -36.239 -35.325 1.00 0.00 H new ATOM 0 HA ILE A 136 -20.347 -35.076 -33.855 1.00 0.00 H new ATOM 0 HB ILE A 136 -21.651 -32.626 -35.038 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -18.911 -33.845 -35.514 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -20.254 -33.858 -36.641 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -19.865 -31.330 -33.937 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -20.938 -32.141 -32.772 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -19.321 -32.807 -33.105 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -18.620 -32.142 -37.242 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -20.170 -31.395 -36.787 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -18.807 -31.382 -35.643 1.00 0.00 H new ATOM 133 N SER A 137 -21.637 -34.518 -31.850 1.00 0.00 N ATOM 134 CA SER A 137 -22.351 -34.422 -30.609 1.00 0.00 C ATOM 135 C SER A 137 -21.740 -33.294 -29.807 1.00 0.00 C ATOM 136 O SER A 137 -20.648 -33.440 -29.219 1.00 0.00 O ATOM 137 CB SER A 137 -22.279 -35.756 -29.833 1.00 0.00 C ATOM 138 OG SER A 137 -22.996 -35.697 -28.598 1.00 0.00 O ATOM 0 H SER A 137 -20.639 -34.695 -31.733 1.00 0.00 H new ATOM 0 HA SER A 137 -23.405 -34.217 -30.795 1.00 0.00 H new ATOM 0 HB2 SER A 137 -22.686 -36.557 -30.450 1.00 0.00 H new ATOM 0 HB3 SER A 137 -21.236 -36.004 -29.635 1.00 0.00 H new ATOM 0 HG SER A 137 -22.927 -36.560 -28.138 1.00 0.00 H new ATOM 144 N ILE A 138 -22.388 -32.167 -29.826 1.00 0.00 N ATOM 145 CA ILE A 138 -21.885 -31.015 -29.142 1.00 0.00 C ATOM 146 C ILE A 138 -22.496 -30.903 -27.743 1.00 0.00 C ATOM 147 O ILE A 138 -23.733 -30.918 -27.587 1.00 0.00 O ATOM 148 CB ILE A 138 -22.122 -29.696 -29.959 1.00 0.00 C ATOM 149 CG1 ILE A 138 -21.603 -28.466 -29.186 1.00 0.00 C ATOM 150 CG2 ILE A 138 -23.593 -29.535 -30.353 1.00 0.00 C ATOM 151 CD1 ILE A 138 -21.770 -27.146 -29.918 1.00 0.00 C ATOM 0 H ILE A 138 -23.273 -32.022 -30.312 1.00 0.00 H new ATOM 0 HA ILE A 138 -20.807 -31.145 -29.041 1.00 0.00 H new ATOM 0 HB ILE A 138 -21.550 -29.771 -30.884 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -22.125 -28.406 -28.231 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -20.546 -28.612 -28.963 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -23.720 -28.611 -30.917 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -23.900 -30.381 -30.968 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -24.209 -29.498 -29.454 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -21.379 -26.336 -29.302 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -21.224 -27.181 -30.861 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -22.827 -26.972 -30.117 1.00 0.00 H new ATOM 163 N PRO A 139 -21.659 -30.860 -26.700 1.00 0.00 N ATOM 164 CA PRO A 139 -22.130 -30.618 -25.351 1.00 0.00 C ATOM 165 C PRO A 139 -22.638 -29.190 -25.252 1.00 0.00 C ATOM 166 O PRO A 139 -21.963 -28.252 -25.687 1.00 0.00 O ATOM 167 CB PRO A 139 -20.879 -30.800 -24.475 1.00 0.00 C ATOM 168 CG PRO A 139 -19.899 -31.506 -25.345 1.00 0.00 C ATOM 169 CD PRO A 139 -20.202 -31.064 -26.742 1.00 0.00 C ATOM 0 HA PRO A 139 -22.943 -31.280 -25.052 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.489 -29.839 -24.140 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -21.104 -31.382 -23.581 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -18.876 -31.252 -25.068 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.997 -32.587 -25.247 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -19.671 -30.148 -27.003 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.918 -31.817 -27.477 1.00 0.00 H new ATOM 177 N HIS A 140 -23.811 -29.022 -24.707 1.00 0.00 N ATOM 178 CA HIS A 140 -24.413 -27.712 -24.610 1.00 0.00 C ATOM 179 C HIS A 140 -23.769 -26.934 -23.508 1.00 0.00 C ATOM 180 O HIS A 140 -23.296 -27.519 -22.522 1.00 0.00 O ATOM 181 CB HIS A 140 -25.937 -27.797 -24.404 1.00 0.00 C ATOM 182 CG HIS A 140 -26.702 -28.313 -25.587 1.00 0.00 C ATOM 183 ND1 HIS A 140 -27.954 -27.847 -25.934 1.00 0.00 N ATOM 184 CD2 HIS A 140 -26.402 -29.273 -26.497 1.00 0.00 C ATOM 185 CE1 HIS A 140 -28.380 -28.498 -26.998 1.00 0.00 C ATOM 186 NE2 HIS A 140 -27.459 -29.361 -27.355 1.00 0.00 N ATOM 0 H HIS A 140 -24.376 -29.778 -24.320 1.00 0.00 H new ATOM 0 HA HIS A 140 -24.246 -27.194 -25.554 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -26.139 -28.442 -23.549 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -26.312 -26.805 -24.151 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -25.495 -29.859 -26.535 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -29.328 -28.346 -27.493 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -27.523 -29.998 -28.149 1.00 0.00 H new ATOM 195 N ASP A 141 -23.739 -25.651 -23.657 1.00 0.00 N ATOM 196 CA ASP A 141 -23.113 -24.802 -22.672 1.00 0.00 C ATOM 197 C ASP A 141 -24.089 -24.555 -21.586 1.00 0.00 C ATOM 198 O ASP A 141 -25.310 -24.643 -21.793 1.00 0.00 O ATOM 199 CB ASP A 141 -22.755 -23.417 -23.233 1.00 0.00 C ATOM 200 CG ASP A 141 -21.940 -23.428 -24.509 1.00 0.00 C ATOM 201 OD1 ASP A 141 -20.691 -23.418 -24.437 1.00 0.00 O ATOM 202 OD2 ASP A 141 -22.538 -23.415 -25.603 1.00 0.00 O ATOM 0 H ASP A 141 -24.141 -25.156 -24.453 1.00 0.00 H new ATOM 0 HA ASP A 141 -22.206 -25.308 -22.341 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -23.678 -22.867 -23.416 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -22.201 -22.867 -22.472 1.00 0.00 H new ATOM 207 N PHE A 142 -23.592 -24.251 -20.452 1.00 0.00 N ATOM 208 CA PHE A 142 -24.418 -23.856 -19.380 1.00 0.00 C ATOM 209 C PHE A 142 -24.616 -22.378 -19.516 1.00 0.00 C ATOM 210 O PHE A 142 -23.652 -21.617 -19.454 1.00 0.00 O ATOM 211 CB PHE A 142 -23.766 -24.174 -18.051 1.00 0.00 C ATOM 212 CG PHE A 142 -23.546 -25.642 -17.801 1.00 0.00 C ATOM 213 CD1 PHE A 142 -24.540 -26.411 -17.222 1.00 0.00 C ATOM 214 CD2 PHE A 142 -22.348 -26.248 -18.144 1.00 0.00 C ATOM 215 CE1 PHE A 142 -24.342 -27.759 -16.987 1.00 0.00 C ATOM 216 CE2 PHE A 142 -22.145 -27.594 -17.912 1.00 0.00 C ATOM 217 CZ PHE A 142 -23.145 -28.351 -17.335 1.00 0.00 C ATOM 0 H PHE A 142 -22.595 -24.269 -20.238 1.00 0.00 H new ATOM 0 HA PHE A 142 -25.368 -24.390 -19.408 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -22.805 -23.661 -18.000 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -24.386 -23.771 -17.250 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -25.480 -25.954 -16.951 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -21.564 -25.661 -18.598 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -25.124 -28.348 -16.531 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -21.206 -28.054 -18.181 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.991 -29.405 -17.156 1.00 0.00 H new ATOM 227 N ARG A 143 -25.837 -21.959 -19.711 1.00 0.00 N ATOM 228 CA ARG A 143 -26.122 -20.575 -19.943 1.00 0.00 C ATOM 229 C ARG A 143 -26.273 -19.855 -18.639 1.00 0.00 C ATOM 230 O ARG A 143 -27.371 -19.538 -18.185 1.00 0.00 O ATOM 231 CB ARG A 143 -27.320 -20.365 -20.871 1.00 0.00 C ATOM 232 CG ARG A 143 -27.153 -21.048 -22.221 1.00 0.00 C ATOM 233 CD ARG A 143 -28.299 -20.742 -23.163 1.00 0.00 C ATOM 234 NE ARG A 143 -28.364 -19.316 -23.516 1.00 0.00 N ATOM 235 CZ ARG A 143 -29.162 -18.798 -24.458 1.00 0.00 C ATOM 236 NH1 ARG A 143 -29.993 -19.577 -25.143 1.00 0.00 N ATOM 237 NH2 ARG A 143 -29.123 -17.499 -24.721 1.00 0.00 N ATOM 0 H ARG A 143 -26.656 -22.566 -19.713 1.00 0.00 H new ATOM 0 HA ARG A 143 -25.272 -20.143 -20.472 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -28.219 -20.745 -20.386 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -27.469 -19.297 -21.026 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -26.216 -20.727 -22.675 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -27.083 -22.126 -22.075 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -28.188 -21.334 -24.071 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -29.238 -21.043 -22.699 1.00 0.00 H new ATOM 0 HE ARG A 143 -27.757 -18.675 -23.006 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -30.027 -20.579 -24.953 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -30.597 -19.173 -25.859 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -28.485 -16.893 -24.205 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -29.731 -17.106 -25.439 1.00 0.00 H new ATOM 251 N GLN A 144 -25.165 -19.720 -18.012 1.00 0.00 N ATOM 252 CA GLN A 144 -25.031 -19.049 -16.754 1.00 0.00 C ATOM 253 C GLN A 144 -24.749 -17.588 -17.004 1.00 0.00 C ATOM 254 O GLN A 144 -24.322 -17.204 -18.108 1.00 0.00 O ATOM 255 CB GLN A 144 -23.854 -19.640 -15.972 1.00 0.00 C ATOM 256 CG GLN A 144 -23.961 -21.126 -15.690 1.00 0.00 C ATOM 257 CD GLN A 144 -22.728 -21.660 -14.985 1.00 0.00 C ATOM 258 OE1 GLN A 144 -22.653 -21.682 -13.749 1.00 0.00 O ATOM 259 NE2 GLN A 144 -21.754 -22.084 -15.752 1.00 0.00 N ATOM 0 H GLN A 144 -24.282 -20.086 -18.369 1.00 0.00 H new ATOM 0 HA GLN A 144 -25.952 -19.171 -16.184 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -22.936 -19.455 -16.530 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -23.763 -19.110 -15.024 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -24.841 -21.316 -15.076 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -24.104 -21.664 -16.627 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -21.852 -22.050 -16.767 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -20.898 -22.448 -15.334 1.00 0.00 H new ATOM 268 N VAL A 145 -24.991 -16.783 -16.021 1.00 0.00 N ATOM 269 CA VAL A 145 -24.656 -15.389 -16.096 1.00 0.00 C ATOM 270 C VAL A 145 -23.185 -15.251 -15.755 1.00 0.00 C ATOM 271 O VAL A 145 -22.625 -16.127 -15.084 1.00 0.00 O ATOM 272 CB VAL A 145 -25.518 -14.515 -15.132 1.00 0.00 C ATOM 273 CG1 VAL A 145 -26.996 -14.624 -15.480 1.00 0.00 C ATOM 274 CG2 VAL A 145 -25.283 -14.896 -13.665 1.00 0.00 C ATOM 0 H VAL A 145 -25.425 -17.067 -15.143 1.00 0.00 H new ATOM 0 HA VAL A 145 -24.864 -15.029 -17.104 1.00 0.00 H new ATOM 0 HB VAL A 145 -25.205 -13.479 -15.262 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -27.578 -14.007 -14.795 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -27.155 -14.281 -16.502 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -27.315 -15.663 -15.392 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -25.899 -14.267 -13.023 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -25.550 -15.942 -13.513 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -24.232 -14.750 -13.415 1.00 0.00 H new ATOM 284 N SER A 146 -22.544 -14.219 -16.241 1.00 0.00 N ATOM 285 CA SER A 146 -21.157 -14.002 -15.918 1.00 0.00 C ATOM 286 C SER A 146 -21.080 -13.693 -14.418 1.00 0.00 C ATOM 287 O SER A 146 -21.625 -12.691 -13.957 1.00 0.00 O ATOM 288 CB SER A 146 -20.598 -12.853 -16.769 1.00 0.00 C ATOM 289 OG SER A 146 -19.197 -12.692 -16.593 1.00 0.00 O ATOM 0 H SER A 146 -22.957 -13.520 -16.858 1.00 0.00 H new ATOM 0 HA SER A 146 -20.553 -14.882 -16.138 1.00 0.00 H new ATOM 0 HB2 SER A 146 -20.812 -13.044 -17.821 1.00 0.00 H new ATOM 0 HB3 SER A 146 -21.106 -11.926 -16.504 1.00 0.00 H new ATOM 0 HG SER A 146 -18.880 -11.953 -17.153 1.00 0.00 H new ATOM 295 N ALA A 147 -20.450 -14.561 -13.666 1.00 0.00 N ATOM 296 CA ALA A 147 -20.470 -14.456 -12.239 1.00 0.00 C ATOM 297 C ALA A 147 -19.166 -13.980 -11.684 1.00 0.00 C ATOM 298 O ALA A 147 -18.150 -14.681 -11.744 1.00 0.00 O ATOM 299 CB ALA A 147 -20.864 -15.779 -11.608 1.00 0.00 C ATOM 0 H ALA A 147 -19.915 -15.351 -14.027 1.00 0.00 H new ATOM 0 HA ALA A 147 -21.220 -13.706 -11.987 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -20.873 -15.676 -10.523 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -21.857 -16.065 -11.953 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -20.145 -16.547 -11.894 1.00 0.00 H new ATOM 305 N ILE A 148 -19.189 -12.794 -11.167 1.00 0.00 N ATOM 306 CA ILE A 148 -18.056 -12.240 -10.490 1.00 0.00 C ATOM 307 C ILE A 148 -18.081 -12.730 -9.038 1.00 0.00 C ATOM 308 O ILE A 148 -19.095 -12.588 -8.333 1.00 0.00 O ATOM 309 CB ILE A 148 -18.025 -10.669 -10.572 1.00 0.00 C ATOM 310 CG1 ILE A 148 -16.810 -10.088 -9.830 1.00 0.00 C ATOM 311 CG2 ILE A 148 -19.324 -10.037 -10.075 1.00 0.00 C ATOM 312 CD1 ILE A 148 -15.469 -10.521 -10.395 1.00 0.00 C ATOM 0 H ILE A 148 -20.000 -12.176 -11.202 1.00 0.00 H new ATOM 0 HA ILE A 148 -17.143 -12.578 -10.979 1.00 0.00 H new ATOM 0 HB ILE A 148 -17.927 -10.415 -11.627 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -16.868 -9.000 -9.857 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -16.863 -10.384 -8.782 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -19.253 -8.952 -10.152 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -20.157 -10.390 -10.683 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -19.490 -10.317 -9.035 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -14.666 -10.067 -9.814 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.386 -11.607 -10.343 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.391 -10.201 -11.434 1.00 0.00 H new ATOM 324 N ILE A 149 -17.008 -13.336 -8.617 1.00 0.00 N ATOM 325 CA ILE A 149 -16.928 -13.901 -7.293 1.00 0.00 C ATOM 326 C ILE A 149 -16.447 -12.824 -6.322 1.00 0.00 C ATOM 327 O ILE A 149 -15.730 -11.891 -6.730 1.00 0.00 O ATOM 328 CB ILE A 149 -15.972 -15.143 -7.269 1.00 0.00 C ATOM 329 CG1 ILE A 149 -16.397 -16.175 -8.338 1.00 0.00 C ATOM 330 CG2 ILE A 149 -15.930 -15.805 -5.889 1.00 0.00 C ATOM 331 CD1 ILE A 149 -17.817 -16.701 -8.185 1.00 0.00 C ATOM 0 H ILE A 149 -16.164 -13.454 -9.177 1.00 0.00 H new ATOM 0 HA ILE A 149 -17.916 -14.247 -6.989 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.969 -14.783 -7.496 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.297 -15.719 -9.323 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.706 -17.018 -8.305 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.256 -16.661 -5.917 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.574 -15.086 -5.151 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.931 -16.140 -5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -18.027 -17.419 -8.978 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -17.922 -17.190 -7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -18.521 -15.872 -8.251 1.00 0.00 H new ATOM 343 N ASP A 150 -16.858 -12.958 -5.056 1.00 0.00 N ATOM 344 CA ASP A 150 -16.578 -12.070 -3.994 1.00 0.00 C ATOM 345 C ASP A 150 -17.339 -10.776 -4.128 1.00 0.00 C ATOM 346 O ASP A 150 -17.033 -9.935 -4.966 1.00 0.00 O ATOM 347 CB ASP A 150 -15.107 -11.838 -3.786 1.00 0.00 C ATOM 348 CG ASP A 150 -14.309 -13.102 -3.498 1.00 0.00 C ATOM 349 OD1 ASP A 150 -14.363 -13.608 -2.348 1.00 0.00 O ATOM 350 OD2 ASP A 150 -13.597 -13.596 -4.403 1.00 0.00 O ATOM 0 H ASP A 150 -17.429 -13.749 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 150 -16.932 -12.565 -3.090 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -14.697 -11.358 -4.675 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -14.974 -11.142 -2.958 1.00 0.00 H new ATOM 355 N VAL A 151 -18.352 -10.642 -3.294 1.00 0.00 N ATOM 356 CA VAL A 151 -19.230 -9.471 -3.277 1.00 0.00 C ATOM 357 C VAL A 151 -18.432 -8.207 -2.990 1.00 0.00 C ATOM 358 O VAL A 151 -18.641 -7.152 -3.605 1.00 0.00 O ATOM 359 CB VAL A 151 -20.386 -9.648 -2.237 1.00 0.00 C ATOM 360 CG1 VAL A 151 -19.886 -9.800 -0.795 1.00 0.00 C ATOM 361 CG2 VAL A 151 -21.440 -8.556 -2.362 1.00 0.00 C ATOM 0 H VAL A 151 -18.597 -11.347 -2.599 1.00 0.00 H new ATOM 0 HA VAL A 151 -19.682 -9.374 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 151 -20.868 -10.593 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -20.738 -9.919 -0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.243 -10.677 -0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -19.321 -8.912 -0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -22.223 -8.719 -1.621 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -20.978 -7.583 -2.194 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -21.875 -8.583 -3.361 1.00 0.00 H new ATOM 371 N ASP A 152 -17.534 -8.322 -2.068 1.00 0.00 N ATOM 372 CA ASP A 152 -16.633 -7.244 -1.758 1.00 0.00 C ATOM 373 C ASP A 152 -15.370 -7.444 -2.546 1.00 0.00 C ATOM 374 O ASP A 152 -14.574 -8.352 -2.262 1.00 0.00 O ATOM 375 CB ASP A 152 -16.341 -7.166 -0.254 1.00 0.00 C ATOM 376 CG ASP A 152 -15.347 -6.071 0.112 1.00 0.00 C ATOM 377 OD1 ASP A 152 -15.708 -4.862 0.026 1.00 0.00 O ATOM 378 OD2 ASP A 152 -14.209 -6.397 0.540 1.00 0.00 O ATOM 0 H ASP A 152 -17.398 -9.162 -1.505 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.095 -6.296 -2.032 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -17.274 -6.993 0.282 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -15.953 -8.127 0.084 1.00 0.00 H new ATOM 383 N ILE A 153 -15.203 -6.631 -3.543 1.00 0.00 N ATOM 384 CA ILE A 153 -14.074 -6.724 -4.415 1.00 0.00 C ATOM 385 C ILE A 153 -13.015 -5.769 -3.951 1.00 0.00 C ATOM 386 O ILE A 153 -13.268 -4.567 -3.809 1.00 0.00 O ATOM 387 CB ILE A 153 -14.465 -6.381 -5.884 1.00 0.00 C ATOM 388 CG1 ILE A 153 -15.564 -7.333 -6.380 1.00 0.00 C ATOM 389 CG2 ILE A 153 -13.243 -6.443 -6.807 1.00 0.00 C ATOM 390 CD1 ILE A 153 -16.047 -7.042 -7.787 1.00 0.00 C ATOM 0 H ILE A 153 -15.851 -5.879 -3.776 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.702 -7.748 -4.389 1.00 0.00 H new ATOM 0 HB ILE A 153 -14.850 -5.362 -5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -15.189 -8.356 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -16.412 -7.278 -5.698 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -13.544 -6.199 -7.826 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -12.495 -5.726 -6.469 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -12.820 -7.447 -6.784 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -16.822 -7.758 -8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -16.455 -6.032 -7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -15.212 -7.126 -8.483 1.00 0.00 H new ATOM 402 N VAL A 154 -11.858 -6.280 -3.671 1.00 0.00 N ATOM 403 CA VAL A 154 -10.768 -5.436 -3.304 1.00 0.00 C ATOM 404 C VAL A 154 -9.759 -5.333 -4.460 1.00 0.00 C ATOM 405 O VAL A 154 -8.995 -6.263 -4.732 1.00 0.00 O ATOM 406 CB VAL A 154 -10.097 -5.865 -1.946 1.00 0.00 C ATOM 407 CG1 VAL A 154 -9.637 -7.317 -1.959 1.00 0.00 C ATOM 408 CG2 VAL A 154 -8.948 -4.930 -1.580 1.00 0.00 C ATOM 0 H VAL A 154 -11.645 -7.277 -3.690 1.00 0.00 H new ATOM 0 HA VAL A 154 -11.166 -4.438 -3.121 1.00 0.00 H new ATOM 0 HB VAL A 154 -10.864 -5.782 -1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.181 -7.563 -1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.494 -7.969 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.906 -7.460 -2.755 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.504 -5.251 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.192 -4.957 -2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -9.326 -3.913 -1.475 1.00 0.00 H new ATOM 418 N PRO A 155 -9.810 -4.222 -5.206 1.00 0.00 N ATOM 419 CA PRO A 155 -8.866 -3.943 -6.270 1.00 0.00 C ATOM 420 C PRO A 155 -7.544 -3.536 -5.678 1.00 0.00 C ATOM 421 O PRO A 155 -7.502 -3.063 -4.522 1.00 0.00 O ATOM 422 CB PRO A 155 -9.490 -2.757 -7.037 1.00 0.00 C ATOM 423 CG PRO A 155 -10.862 -2.601 -6.475 1.00 0.00 C ATOM 424 CD PRO A 155 -10.799 -3.148 -5.086 1.00 0.00 C ATOM 0 HA PRO A 155 -8.686 -4.805 -6.913 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -8.904 -1.848 -6.900 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -9.524 -2.956 -8.108 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -11.165 -1.554 -6.469 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -11.594 -3.142 -7.075 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -10.488 -2.390 -4.366 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -11.767 -3.524 -4.755 1.00 0.00 H new ATOM 432 N GLU A 156 -6.463 -3.777 -6.399 1.00 0.00 N ATOM 433 CA GLU A 156 -5.168 -3.382 -5.973 1.00 0.00 C ATOM 434 C GLU A 156 -5.090 -1.866 -5.892 1.00 0.00 C ATOM 435 O GLU A 156 -4.704 -1.189 -6.850 1.00 0.00 O ATOM 436 CB GLU A 156 -4.073 -3.901 -6.907 1.00 0.00 C ATOM 437 CG GLU A 156 -3.923 -5.418 -7.012 1.00 0.00 C ATOM 438 CD GLU A 156 -5.139 -6.113 -7.589 1.00 0.00 C ATOM 439 OE1 GLU A 156 -5.621 -5.691 -8.665 1.00 0.00 O ATOM 440 OE2 GLU A 156 -5.650 -7.064 -6.970 1.00 0.00 O ATOM 0 H GLU A 156 -6.479 -4.256 -7.299 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.001 -3.818 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.263 -3.508 -7.906 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.120 -3.487 -6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -3.057 -5.646 -7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.720 -5.823 -6.021 1.00 0.00 H new ATOM 447 N THR A 157 -5.542 -1.348 -4.800 1.00 0.00 N ATOM 448 CA THR A 157 -5.517 0.033 -4.549 1.00 0.00 C ATOM 449 C THR A 157 -4.153 0.377 -4.035 1.00 0.00 C ATOM 450 O THR A 157 -3.761 -0.056 -2.959 1.00 0.00 O ATOM 451 CB THR A 157 -6.601 0.415 -3.511 1.00 0.00 C ATOM 452 OG1 THR A 157 -7.890 -0.037 -3.981 1.00 0.00 O ATOM 453 CG2 THR A 157 -6.650 1.926 -3.307 1.00 0.00 C ATOM 0 H THR A 157 -5.948 -1.898 -4.043 1.00 0.00 H new ATOM 0 HA THR A 157 -5.728 0.588 -5.463 1.00 0.00 H new ATOM 0 HB THR A 157 -6.354 -0.060 -2.561 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.892 -1.015 -4.041 1.00 0.00 H new ATOM 0 HG21 THR A 157 -7.419 2.169 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.682 2.276 -2.948 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.884 2.414 -4.253 1.00 0.00 H new ATOM 461 N HIS A 158 -3.417 1.084 -4.821 1.00 0.00 N ATOM 462 CA HIS A 158 -2.113 1.475 -4.433 1.00 0.00 C ATOM 463 C HIS A 158 -2.227 2.681 -3.577 1.00 0.00 C ATOM 464 O HIS A 158 -2.582 3.764 -4.027 1.00 0.00 O ATOM 465 CB HIS A 158 -1.204 1.682 -5.632 1.00 0.00 C ATOM 466 CG HIS A 158 -1.078 0.430 -6.449 1.00 0.00 C ATOM 467 ND1 HIS A 158 -1.792 0.213 -7.592 1.00 0.00 N ATOM 468 CD2 HIS A 158 -0.354 -0.693 -6.244 1.00 0.00 C ATOM 469 CE1 HIS A 158 -1.526 -0.981 -8.053 1.00 0.00 C ATOM 470 NE2 HIS A 158 -0.654 -1.554 -7.255 1.00 0.00 N ATOM 0 H HIS A 158 -3.703 1.405 -5.746 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.640 0.679 -3.858 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -1.598 2.486 -6.254 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.217 1.997 -5.292 1.00 0.00 H new ATOM 0 HD2 HIS A 158 0.333 -0.873 -5.431 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -1.952 -1.423 -8.942 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.266 -2.490 -7.373 1.00 0.00 H new ATOM 479 N ARG A 159 -1.926 2.466 -2.365 1.00 0.00 N ATOM 480 CA ARG A 159 -2.094 3.405 -1.313 1.00 0.00 C ATOM 481 C ARG A 159 -0.792 4.122 -1.159 1.00 0.00 C ATOM 482 O ARG A 159 0.230 3.517 -0.881 1.00 0.00 O ATOM 483 CB ARG A 159 -2.436 2.567 -0.084 1.00 0.00 C ATOM 484 CG ARG A 159 -2.641 3.240 1.261 1.00 0.00 C ATOM 485 CD ARG A 159 -2.893 2.121 2.268 1.00 0.00 C ATOM 486 NE ARG A 159 -3.202 2.535 3.637 1.00 0.00 N ATOM 487 CZ ARG A 159 -3.398 1.645 4.642 1.00 0.00 C ATOM 488 NH1 ARG A 159 -3.139 0.342 4.452 1.00 0.00 N ATOM 489 NH2 ARG A 159 -3.812 2.046 5.822 1.00 0.00 N ATOM 0 H ARG A 159 -1.531 1.580 -2.049 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.873 4.148 -1.483 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.347 2.014 -0.312 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.640 1.832 0.039 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -1.764 3.824 1.541 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.485 3.929 1.226 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.718 1.511 1.901 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.011 1.481 2.295 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.273 3.531 3.844 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -2.793 0.017 3.549 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -3.288 -0.323 5.211 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -3.990 3.036 5.991 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -3.956 1.367 6.570 1.00 0.00 H new ATOM 503 N ARG A 160 -0.823 5.393 -1.400 1.00 0.00 N ATOM 504 CA ARG A 160 0.371 6.182 -1.418 1.00 0.00 C ATOM 505 C ARG A 160 0.224 7.332 -0.482 1.00 0.00 C ATOM 506 O ARG A 160 -0.562 8.243 -0.727 1.00 0.00 O ATOM 507 CB ARG A 160 0.610 6.722 -2.828 1.00 0.00 C ATOM 508 CG ARG A 160 0.742 5.658 -3.905 1.00 0.00 C ATOM 509 CD ARG A 160 0.752 6.293 -5.283 1.00 0.00 C ATOM 510 NE ARG A 160 -0.484 7.048 -5.518 1.00 0.00 N ATOM 511 CZ ARG A 160 -0.809 7.698 -6.639 1.00 0.00 C ATOM 512 NH1 ARG A 160 0.001 7.675 -7.693 1.00 0.00 N ATOM 513 NH2 ARG A 160 -1.960 8.366 -6.699 1.00 0.00 N ATOM 0 H ARG A 160 -1.678 5.916 -1.591 1.00 0.00 H new ATOM 0 HA ARG A 160 1.213 5.560 -1.113 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -0.213 7.386 -3.092 1.00 0.00 H new ATOM 0 HB3 ARG A 160 1.517 7.326 -2.821 1.00 0.00 H new ATOM 0 HG2 ARG A 160 1.660 5.091 -3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -0.085 4.952 -3.830 1.00 0.00 H new ATOM 0 HD2 ARG A 160 1.612 6.956 -5.376 1.00 0.00 H new ATOM 0 HD3 ARG A 160 0.862 5.520 -6.044 1.00 0.00 H new ATOM 0 HE ARG A 160 -1.159 7.080 -4.754 1.00 0.00 H new ATOM 0 HH11 ARG A 160 0.879 7.158 -7.650 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -0.256 8.174 -8.545 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -2.585 8.378 -5.893 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -2.216 8.865 -7.551 1.00 0.00 H new ATOM 527 N VAL A 161 0.932 7.297 0.593 1.00 0.00 N ATOM 528 CA VAL A 161 0.901 8.397 1.506 1.00 0.00 C ATOM 529 C VAL A 161 2.182 9.192 1.380 1.00 0.00 C ATOM 530 O VAL A 161 3.285 8.622 1.325 1.00 0.00 O ATOM 531 CB VAL A 161 0.560 8.001 2.972 1.00 0.00 C ATOM 532 CG1 VAL A 161 -0.845 7.423 3.041 1.00 0.00 C ATOM 533 CG2 VAL A 161 1.548 7.013 3.543 1.00 0.00 C ATOM 0 H VAL A 161 1.539 6.524 0.865 1.00 0.00 H new ATOM 0 HA VAL A 161 0.066 9.038 1.223 1.00 0.00 H new ATOM 0 HB VAL A 161 0.618 8.908 3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.075 7.149 4.070 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.562 8.167 2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.906 6.538 2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.267 6.768 4.567 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.545 6.106 2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.546 7.451 3.535 1.00 0.00 H new ATOM 543 N ARG A 162 2.046 10.482 1.281 1.00 0.00 N ATOM 544 CA ARG A 162 3.164 11.331 0.961 1.00 0.00 C ATOM 545 C ARG A 162 3.527 12.268 2.092 1.00 0.00 C ATOM 546 O ARG A 162 2.664 12.707 2.858 1.00 0.00 O ATOM 547 CB ARG A 162 2.842 12.158 -0.285 1.00 0.00 C ATOM 548 CG ARG A 162 2.479 11.338 -1.513 1.00 0.00 C ATOM 549 CD ARG A 162 2.161 12.237 -2.692 1.00 0.00 C ATOM 550 NE ARG A 162 1.007 13.103 -2.418 1.00 0.00 N ATOM 551 CZ ARG A 162 0.797 14.306 -2.966 1.00 0.00 C ATOM 552 NH1 ARG A 162 1.674 14.824 -3.823 1.00 0.00 N ATOM 553 NH2 ARG A 162 -0.285 14.991 -2.646 1.00 0.00 N ATOM 0 H ARG A 162 1.164 10.976 1.418 1.00 0.00 H new ATOM 0 HA ARG A 162 4.019 10.678 0.783 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.015 12.830 -0.055 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.703 12.783 -0.523 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.305 10.675 -1.769 1.00 0.00 H new ATOM 0 HG3 ARG A 162 1.620 10.705 -1.291 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.030 12.852 -2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.957 11.626 -3.571 1.00 0.00 H new ATOM 0 HE ARG A 162 0.310 12.760 -1.757 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.516 14.303 -4.068 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.504 15.742 -4.235 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.957 14.603 -1.984 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.449 15.908 -3.061 1.00 0.00 H new ATOM 567 N LEU A 163 4.793 12.562 2.184 1.00 0.00 N ATOM 568 CA LEU A 163 5.312 13.510 3.118 1.00 0.00 C ATOM 569 C LEU A 163 6.130 14.532 2.385 1.00 0.00 C ATOM 570 O LEU A 163 7.101 14.200 1.695 1.00 0.00 O ATOM 571 CB LEU A 163 6.176 12.835 4.196 1.00 0.00 C ATOM 572 CG LEU A 163 5.457 11.930 5.190 1.00 0.00 C ATOM 573 CD1 LEU A 163 6.460 11.264 6.114 1.00 0.00 C ATOM 574 CD2 LEU A 163 4.465 12.741 6.003 1.00 0.00 C ATOM 0 H LEU A 163 5.508 12.136 1.594 1.00 0.00 H new ATOM 0 HA LEU A 163 4.469 13.987 3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.944 12.246 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.689 13.616 4.758 1.00 0.00 H new ATOM 0 HG LEU A 163 4.921 11.158 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.934 10.620 6.819 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.155 10.665 5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.012 12.027 6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.955 12.088 6.711 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.994 13.523 6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.733 13.195 5.336 1.00 0.00 H new ATOM 586 N LEU A 164 5.722 15.745 2.497 1.00 0.00 N ATOM 587 CA LEU A 164 6.424 16.845 1.954 1.00 0.00 C ATOM 588 C LEU A 164 6.814 17.816 3.043 1.00 0.00 C ATOM 589 O LEU A 164 5.966 18.470 3.653 1.00 0.00 O ATOM 590 CB LEU A 164 5.684 17.469 0.743 1.00 0.00 C ATOM 591 CG LEU A 164 4.134 17.454 0.735 1.00 0.00 C ATOM 592 CD1 LEU A 164 3.528 18.263 1.861 1.00 0.00 C ATOM 593 CD2 LEU A 164 3.611 17.928 -0.610 1.00 0.00 C ATOM 0 H LEU A 164 4.864 16.004 2.984 1.00 0.00 H new ATOM 0 HA LEU A 164 7.364 16.494 1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.006 18.507 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.025 16.954 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 164 3.826 16.421 0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.441 18.213 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.857 17.858 2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.849 19.301 1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 164 2.521 17.913 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.958 18.944 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.978 17.268 -1.396 1.00 0.00 H new ATOM 605 N LYS A 165 8.080 17.851 3.342 1.00 0.00 N ATOM 606 CA LYS A 165 8.572 18.674 4.391 1.00 0.00 C ATOM 607 C LYS A 165 8.623 20.164 4.037 1.00 0.00 C ATOM 608 O LYS A 165 9.234 20.575 3.058 1.00 0.00 O ATOM 609 CB LYS A 165 9.880 18.099 4.991 1.00 0.00 C ATOM 610 CG LYS A 165 11.035 17.808 4.008 1.00 0.00 C ATOM 611 CD LYS A 165 11.704 19.073 3.493 1.00 0.00 C ATOM 612 CE LYS A 165 12.799 18.765 2.502 1.00 0.00 C ATOM 613 NZ LYS A 165 13.452 19.987 2.022 1.00 0.00 N ATOM 0 H LYS A 165 8.796 17.306 2.861 1.00 0.00 H new ATOM 0 HA LYS A 165 7.837 18.643 5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.244 18.799 5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.636 17.172 5.510 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.779 17.185 4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 165 10.652 17.236 3.163 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.958 19.713 3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 165 12.120 19.631 4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 165 13.540 18.115 2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.382 18.218 1.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 14.199 19.738 1.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.749 20.596 1.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.871 20.495 2.826 1.00 0.00 H new ATOM 627 N HIS A 166 7.918 20.941 4.829 1.00 0.00 N ATOM 628 CA HIS A 166 7.872 22.395 4.716 1.00 0.00 C ATOM 629 C HIS A 166 7.088 22.982 5.868 1.00 0.00 C ATOM 630 O HIS A 166 5.867 22.855 5.934 1.00 0.00 O ATOM 631 CB HIS A 166 7.343 22.921 3.340 1.00 0.00 C ATOM 632 CG HIS A 166 5.957 22.530 2.957 1.00 0.00 C ATOM 633 ND1 HIS A 166 4.883 23.397 2.960 1.00 0.00 N ATOM 634 CD2 HIS A 166 5.500 21.383 2.502 1.00 0.00 C ATOM 635 CE1 HIS A 166 3.824 22.769 2.514 1.00 0.00 C ATOM 636 NE2 HIS A 166 4.163 21.546 2.227 1.00 0.00 N ATOM 0 H HIS A 166 7.344 20.578 5.590 1.00 0.00 H new ATOM 0 HA HIS A 166 8.906 22.736 4.766 1.00 0.00 H new ATOM 0 HB2 HIS A 166 7.398 24.010 3.349 1.00 0.00 H new ATOM 0 HB3 HIS A 166 8.021 22.574 2.561 1.00 0.00 H new ATOM 0 HD1 HIS A 166 4.910 24.371 3.261 1.00 0.00 H new ATOM 0 HD2 HIS A 166 6.072 20.477 2.369 1.00 0.00 H new ATOM 0 HE1 HIS A 166 2.837 23.194 2.403 1.00 0.00 H new ATOM 645 N GLY A 167 7.795 23.571 6.793 1.00 0.00 N ATOM 646 CA GLY A 167 7.162 24.173 7.943 1.00 0.00 C ATOM 647 C GLY A 167 7.162 23.244 9.128 1.00 0.00 C ATOM 648 O GLY A 167 6.834 23.644 10.249 1.00 0.00 O ATOM 0 H GLY A 167 8.812 23.649 6.776 1.00 0.00 H new ATOM 0 HA2 GLY A 167 7.682 25.095 8.203 1.00 0.00 H new ATOM 0 HA3 GLY A 167 6.136 24.445 7.693 1.00 0.00 H new ATOM 652 N SER A 168 7.519 22.015 8.885 1.00 0.00 N ATOM 653 CA SER A 168 7.615 20.991 9.878 1.00 0.00 C ATOM 654 C SER A 168 8.548 19.938 9.326 1.00 0.00 C ATOM 655 O SER A 168 8.830 19.937 8.116 1.00 0.00 O ATOM 656 CB SER A 168 6.228 20.375 10.159 1.00 0.00 C ATOM 657 OG SER A 168 5.312 21.369 10.596 1.00 0.00 O ATOM 0 H SER A 168 7.761 21.689 7.949 1.00 0.00 H new ATOM 0 HA SER A 168 7.988 21.398 10.818 1.00 0.00 H new ATOM 0 HB2 SER A 168 5.848 19.896 9.256 1.00 0.00 H new ATOM 0 HB3 SER A 168 6.318 19.598 10.918 1.00 0.00 H new ATOM 0 HG SER A 168 4.439 20.957 10.767 1.00 0.00 H new ATOM 663 N ASP A 169 9.034 19.075 10.160 1.00 0.00 N ATOM 664 CA ASP A 169 9.896 18.034 9.706 1.00 0.00 C ATOM 665 C ASP A 169 9.171 16.744 9.718 1.00 0.00 C ATOM 666 O ASP A 169 9.134 16.048 10.728 1.00 0.00 O ATOM 667 CB ASP A 169 11.217 17.924 10.484 1.00 0.00 C ATOM 668 CG ASP A 169 12.117 16.811 9.934 1.00 0.00 C ATOM 669 OD1 ASP A 169 12.765 17.006 8.892 1.00 0.00 O ATOM 670 OD2 ASP A 169 12.204 15.720 10.545 1.00 0.00 O ATOM 0 H ASP A 169 8.847 19.072 11.163 1.00 0.00 H new ATOM 0 HA ASP A 169 10.184 18.295 8.687 1.00 0.00 H new ATOM 0 HB2 ASP A 169 11.747 18.876 10.436 1.00 0.00 H new ATOM 0 HB3 ASP A 169 11.004 17.731 11.535 1.00 0.00 H new ATOM 675 N LYS A 170 8.478 16.528 8.626 1.00 0.00 N ATOM 676 CA LYS A 170 7.819 15.283 8.244 1.00 0.00 C ATOM 677 C LYS A 170 7.138 14.484 9.392 1.00 0.00 C ATOM 678 O LYS A 170 7.792 13.746 10.134 1.00 0.00 O ATOM 679 CB LYS A 170 8.788 14.408 7.441 1.00 0.00 C ATOM 680 CG LYS A 170 10.087 14.057 8.172 1.00 0.00 C ATOM 681 CD LYS A 170 10.996 13.224 7.319 1.00 0.00 C ATOM 682 CE LYS A 170 12.305 12.907 8.034 1.00 0.00 C ATOM 683 NZ LYS A 170 13.105 14.126 8.329 1.00 0.00 N ATOM 0 H LYS A 170 8.345 17.260 7.928 1.00 0.00 H new ATOM 0 HA LYS A 170 6.976 15.585 7.623 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.280 13.483 7.167 1.00 0.00 H new ATOM 0 HB3 LYS A 170 9.037 14.922 6.513 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.600 14.974 8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 170 9.854 13.517 9.090 1.00 0.00 H new ATOM 0 HD2 LYS A 170 10.493 12.295 7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 170 11.208 13.752 6.389 1.00 0.00 H new ATOM 0 HE2 LYS A 170 12.089 12.385 8.966 1.00 0.00 H new ATOM 0 HE3 LYS A 170 12.896 12.229 7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 14.112 13.873 8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.970 14.822 7.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 12.793 14.536 9.232 1.00 0.00 H new ATOM 697 N PRO A 171 5.833 14.636 9.571 1.00 0.00 N ATOM 698 CA PRO A 171 5.101 13.860 10.547 1.00 0.00 C ATOM 699 C PRO A 171 4.777 12.463 9.990 1.00 0.00 C ATOM 700 O PRO A 171 3.864 12.310 9.161 1.00 0.00 O ATOM 701 CB PRO A 171 3.808 14.672 10.782 1.00 0.00 C ATOM 702 CG PRO A 171 3.904 15.874 9.880 1.00 0.00 C ATOM 703 CD PRO A 171 4.961 15.571 8.860 1.00 0.00 C ATOM 0 HA PRO A 171 5.664 13.700 11.467 1.00 0.00 H new ATOM 0 HB2 PRO A 171 2.925 14.077 10.547 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.721 14.973 11.826 1.00 0.00 H new ATOM 0 HG2 PRO A 171 2.947 16.072 9.397 1.00 0.00 H new ATOM 0 HG3 PRO A 171 4.163 16.766 10.451 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.539 15.126 7.959 1.00 0.00 H new ATOM 0 HD3 PRO A 171 5.496 16.469 8.552 1.00 0.00 H new ATOM 711 N LEU A 172 5.553 11.456 10.392 1.00 0.00 N ATOM 712 CA LEU A 172 5.341 10.103 9.894 1.00 0.00 C ATOM 713 C LEU A 172 4.107 9.488 10.490 1.00 0.00 C ATOM 714 O LEU A 172 4.113 8.998 11.616 1.00 0.00 O ATOM 715 CB LEU A 172 6.534 9.153 10.107 1.00 0.00 C ATOM 716 CG LEU A 172 7.853 9.419 9.335 1.00 0.00 C ATOM 717 CD1 LEU A 172 8.538 10.696 9.773 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.793 8.232 9.472 1.00 0.00 C ATOM 0 H LEU A 172 6.324 11.552 11.053 1.00 0.00 H new ATOM 0 HA LEU A 172 5.220 10.223 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.770 9.154 11.171 1.00 0.00 H new ATOM 0 HB3 LEU A 172 6.202 8.146 9.855 1.00 0.00 H new ATOM 0 HG LEU A 172 7.589 9.549 8.285 1.00 0.00 H new ATOM 0 HD11 LEU A 172 9.455 10.832 9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 172 7.874 11.543 9.601 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.779 10.634 10.834 1.00 0.00 H new ATOM 0 HD21 LEU A 172 9.714 8.433 8.925 1.00 0.00 H new ATOM 0 HD22 LEU A 172 9.024 8.070 10.525 1.00 0.00 H new ATOM 0 HD23 LEU A 172 8.316 7.341 9.064 1.00 0.00 H new ATOM 730 N GLY A 173 3.068 9.518 9.739 1.00 0.00 N ATOM 731 CA GLY A 173 1.824 8.943 10.163 1.00 0.00 C ATOM 732 C GLY A 173 1.693 7.521 9.679 1.00 0.00 C ATOM 733 O GLY A 173 0.630 7.119 9.170 1.00 0.00 O ATOM 0 H GLY A 173 3.045 9.940 8.811 1.00 0.00 H new ATOM 0 HA2 GLY A 173 1.760 8.968 11.251 1.00 0.00 H new ATOM 0 HA3 GLY A 173 0.995 9.539 9.781 1.00 0.00 H new ATOM 737 N PHE A 174 2.771 6.779 9.815 1.00 0.00 N ATOM 738 CA PHE A 174 2.854 5.402 9.406 1.00 0.00 C ATOM 739 C PHE A 174 4.150 4.814 9.934 1.00 0.00 C ATOM 740 O PHE A 174 5.147 5.527 10.056 1.00 0.00 O ATOM 741 CB PHE A 174 2.817 5.270 7.856 1.00 0.00 C ATOM 742 CG PHE A 174 3.978 5.931 7.137 1.00 0.00 C ATOM 743 CD1 PHE A 174 3.911 7.262 6.756 1.00 0.00 C ATOM 744 CD2 PHE A 174 5.132 5.213 6.853 1.00 0.00 C ATOM 745 CE1 PHE A 174 4.969 7.864 6.111 1.00 0.00 C ATOM 746 CE2 PHE A 174 6.195 5.812 6.207 1.00 0.00 C ATOM 747 CZ PHE A 174 6.114 7.139 5.835 1.00 0.00 C ATOM 0 H PHE A 174 3.636 7.131 10.225 1.00 0.00 H new ATOM 0 HA PHE A 174 1.997 4.864 9.810 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.800 4.212 7.595 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.886 5.703 7.490 1.00 0.00 H new ATOM 0 HD1 PHE A 174 3.019 7.834 6.967 1.00 0.00 H new ATOM 0 HD2 PHE A 174 5.199 4.174 7.141 1.00 0.00 H new ATOM 0 HE1 PHE A 174 4.904 8.902 5.821 1.00 0.00 H new ATOM 0 HE2 PHE A 174 7.088 5.244 5.993 1.00 0.00 H new ATOM 0 HZ PHE A 174 6.944 7.610 5.329 1.00 0.00 H new ATOM 757 N TYR A 175 4.124 3.558 10.287 1.00 0.00 N ATOM 758 CA TYR A 175 5.324 2.836 10.675 1.00 0.00 C ATOM 759 C TYR A 175 5.348 1.474 10.071 1.00 0.00 C ATOM 760 O TYR A 175 4.306 0.821 9.945 1.00 0.00 O ATOM 761 CB TYR A 175 5.557 2.773 12.185 1.00 0.00 C ATOM 762 CG TYR A 175 6.080 4.064 12.766 1.00 0.00 C ATOM 763 CD1 TYR A 175 7.423 4.390 12.623 1.00 0.00 C ATOM 764 CD2 TYR A 175 5.258 4.944 13.446 1.00 0.00 C ATOM 765 CE1 TYR A 175 7.933 5.558 13.140 1.00 0.00 C ATOM 766 CE2 TYR A 175 5.766 6.122 13.969 1.00 0.00 C ATOM 767 CZ TYR A 175 7.105 6.421 13.809 1.00 0.00 C ATOM 768 OH TYR A 175 7.620 7.590 14.336 1.00 0.00 O ATOM 0 H TYR A 175 3.273 2.997 10.317 1.00 0.00 H new ATOM 0 HA TYR A 175 6.156 3.416 10.276 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.620 2.514 12.679 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.264 1.973 12.403 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.079 3.713 12.096 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.211 4.711 13.570 1.00 0.00 H new ATOM 0 HE1 TYR A 175 8.980 5.794 13.019 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.118 6.804 14.500 1.00 0.00 H new ATOM 0 HH TYR A 175 6.904 8.093 14.778 1.00 0.00 H new ATOM 778 N ILE A 176 6.522 1.043 9.711 1.00 0.00 N ATOM 779 CA ILE A 176 6.717 -0.202 9.020 1.00 0.00 C ATOM 780 C ILE A 176 7.700 -1.118 9.745 1.00 0.00 C ATOM 781 O ILE A 176 8.542 -0.652 10.508 1.00 0.00 O ATOM 782 CB ILE A 176 7.131 0.037 7.521 1.00 0.00 C ATOM 783 CG1 ILE A 176 8.316 1.048 7.341 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.935 0.476 6.691 1.00 0.00 C ATOM 785 CD1 ILE A 176 9.675 0.586 7.845 1.00 0.00 C ATOM 0 H ILE A 176 7.386 1.554 9.892 1.00 0.00 H new ATOM 0 HA ILE A 176 5.759 -0.722 9.016 1.00 0.00 H new ATOM 0 HB ILE A 176 7.493 -0.926 7.161 1.00 0.00 H new ATOM 0 HG12 ILE A 176 8.406 1.285 6.281 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.057 1.974 7.854 1.00 0.00 H new ATOM 0 HG21 ILE A 176 6.247 0.635 5.659 1.00 0.00 H new ATOM 0 HG22 ILE A 176 5.167 -0.296 6.723 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.533 1.405 7.095 1.00 0.00 H new ATOM 0 HD11 ILE A 176 10.414 1.367 7.667 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.616 0.380 8.914 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.970 -0.320 7.316 1.00 0.00 H new ATOM 797 N ARG A 177 7.563 -2.414 9.525 1.00 0.00 N ATOM 798 CA ARG A 177 8.437 -3.426 10.134 1.00 0.00 C ATOM 799 C ARG A 177 8.738 -4.532 9.137 1.00 0.00 C ATOM 800 O ARG A 177 7.997 -4.718 8.164 1.00 0.00 O ATOM 801 CB ARG A 177 7.823 -4.030 11.414 1.00 0.00 C ATOM 802 CG ARG A 177 7.668 -3.061 12.591 1.00 0.00 C ATOM 803 CD ARG A 177 9.004 -2.557 13.123 1.00 0.00 C ATOM 804 NE ARG A 177 9.853 -3.649 13.623 1.00 0.00 N ATOM 805 CZ ARG A 177 10.887 -3.492 14.460 1.00 0.00 C ATOM 806 NH1 ARG A 177 11.191 -2.291 14.952 1.00 0.00 N ATOM 807 NH2 ARG A 177 11.609 -4.545 14.805 1.00 0.00 N ATOM 0 H ARG A 177 6.842 -2.805 8.918 1.00 0.00 H new ATOM 0 HA ARG A 177 9.363 -2.924 10.415 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.842 -4.436 11.169 1.00 0.00 H new ATOM 0 HB3 ARG A 177 8.444 -4.867 11.734 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.063 -2.210 12.278 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.126 -3.558 13.396 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.530 -2.024 12.331 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.826 -1.841 13.926 1.00 0.00 H new ATOM 0 HE ARG A 177 9.639 -4.596 13.309 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.634 -1.477 14.692 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.981 -2.186 15.588 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.377 -5.466 14.434 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.398 -4.436 15.442 1.00 0.00 H new ATOM 821 N ASP A 178 9.815 -5.251 9.376 1.00 0.00 N ATOM 822 CA ASP A 178 10.234 -6.345 8.502 1.00 0.00 C ATOM 823 C ASP A 178 9.429 -7.593 8.784 1.00 0.00 C ATOM 824 O ASP A 178 9.239 -7.975 9.945 1.00 0.00 O ATOM 825 CB ASP A 178 11.739 -6.635 8.677 1.00 0.00 C ATOM 826 CG ASP A 178 12.250 -7.802 7.837 1.00 0.00 C ATOM 827 OD1 ASP A 178 12.598 -7.596 6.664 1.00 0.00 O ATOM 828 OD2 ASP A 178 12.327 -8.941 8.354 1.00 0.00 O ATOM 0 H ASP A 178 10.428 -5.100 10.177 1.00 0.00 H new ATOM 0 HA ASP A 178 10.054 -6.041 7.471 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.303 -5.739 8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.938 -6.843 9.728 1.00 0.00 H new ATOM 833 N GLY A 179 8.940 -8.190 7.748 1.00 0.00 N ATOM 834 CA GLY A 179 8.211 -9.410 7.856 1.00 0.00 C ATOM 835 C GLY A 179 8.440 -10.226 6.624 1.00 0.00 C ATOM 836 O GLY A 179 9.277 -9.869 5.791 1.00 0.00 O ATOM 0 H GLY A 179 9.036 -7.842 6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 179 8.532 -9.963 8.739 1.00 0.00 H new ATOM 0 HA3 GLY A 179 7.148 -9.203 7.978 1.00 0.00 H new ATOM 840 N THR A 180 7.743 -11.297 6.475 1.00 0.00 N ATOM 841 CA THR A 180 7.927 -12.093 5.307 1.00 0.00 C ATOM 842 C THR A 180 6.576 -12.304 4.642 1.00 0.00 C ATOM 843 O THR A 180 5.565 -12.475 5.320 1.00 0.00 O ATOM 844 CB THR A 180 8.515 -13.444 5.660 1.00 0.00 C ATOM 845 OG1 THR A 180 9.524 -13.284 6.679 1.00 0.00 O ATOM 846 CG2 THR A 180 9.178 -14.043 4.444 1.00 0.00 C ATOM 0 H THR A 180 7.047 -11.642 7.137 1.00 0.00 H new ATOM 0 HA THR A 180 8.614 -11.578 4.636 1.00 0.00 H new ATOM 0 HB THR A 180 7.713 -14.091 6.015 1.00 0.00 H new ATOM 0 HG1 THR A 180 9.901 -14.160 6.906 1.00 0.00 H new ATOM 0 HG21 THR A 180 9.600 -15.015 4.701 1.00 0.00 H new ATOM 0 HG22 THR A 180 8.440 -14.166 3.651 1.00 0.00 H new ATOM 0 HG23 THR A 180 9.973 -13.382 4.100 1.00 0.00 H new ATOM 854 N SER A 181 6.567 -12.312 3.355 1.00 0.00 N ATOM 855 CA SER A 181 5.359 -12.445 2.587 1.00 0.00 C ATOM 856 C SER A 181 5.468 -13.697 1.713 1.00 0.00 C ATOM 857 O SER A 181 6.391 -13.810 0.900 1.00 0.00 O ATOM 858 CB SER A 181 5.188 -11.174 1.723 1.00 0.00 C ATOM 859 OG SER A 181 3.965 -11.155 0.984 1.00 0.00 O ATOM 0 H SER A 181 7.410 -12.225 2.787 1.00 0.00 H new ATOM 0 HA SER A 181 4.488 -12.550 3.234 1.00 0.00 H new ATOM 0 HB2 SER A 181 5.229 -10.296 2.368 1.00 0.00 H new ATOM 0 HB3 SER A 181 6.025 -11.099 1.029 1.00 0.00 H new ATOM 0 HG SER A 181 4.059 -10.559 0.212 1.00 0.00 H new ATOM 865 N VAL A 182 4.570 -14.640 1.898 1.00 0.00 N ATOM 866 CA VAL A 182 4.589 -15.853 1.128 1.00 0.00 C ATOM 867 C VAL A 182 3.679 -15.729 -0.098 1.00 0.00 C ATOM 868 O VAL A 182 2.477 -15.426 0.006 1.00 0.00 O ATOM 869 CB VAL A 182 4.232 -17.113 1.986 1.00 0.00 C ATOM 870 CG1 VAL A 182 2.868 -16.999 2.636 1.00 0.00 C ATOM 871 CG2 VAL A 182 4.320 -18.382 1.156 1.00 0.00 C ATOM 0 H VAL A 182 3.815 -14.584 2.581 1.00 0.00 H new ATOM 0 HA VAL A 182 5.612 -16.000 0.781 1.00 0.00 H new ATOM 0 HB VAL A 182 4.970 -17.167 2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 182 2.667 -17.897 3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.849 -16.128 3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 182 2.106 -16.889 1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.067 -19.241 1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 182 3.622 -18.320 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.334 -18.497 0.773 1.00 0.00 H new ATOM 881 N ARG A 183 4.253 -15.941 -1.239 1.00 0.00 N ATOM 882 CA ARG A 183 3.578 -15.810 -2.488 1.00 0.00 C ATOM 883 C ARG A 183 3.526 -17.112 -3.217 1.00 0.00 C ATOM 884 O ARG A 183 4.318 -18.010 -2.961 1.00 0.00 O ATOM 885 CB ARG A 183 4.277 -14.784 -3.341 1.00 0.00 C ATOM 886 CG ARG A 183 5.762 -15.040 -3.566 1.00 0.00 C ATOM 887 CD ARG A 183 6.375 -13.963 -4.438 1.00 0.00 C ATOM 888 NE ARG A 183 6.259 -12.628 -3.839 1.00 0.00 N ATOM 889 CZ ARG A 183 6.622 -11.491 -4.438 1.00 0.00 C ATOM 890 NH1 ARG A 183 7.057 -11.499 -5.698 1.00 0.00 N ATOM 891 NH2 ARG A 183 6.526 -10.346 -3.788 1.00 0.00 N ATOM 0 H ARG A 183 5.231 -16.217 -1.329 1.00 0.00 H new ATOM 0 HA ARG A 183 2.556 -15.490 -2.286 1.00 0.00 H new ATOM 0 HB2 ARG A 183 3.780 -14.739 -4.310 1.00 0.00 H new ATOM 0 HB3 ARG A 183 4.158 -13.805 -2.877 1.00 0.00 H new ATOM 0 HG2 ARG A 183 6.278 -15.073 -2.606 1.00 0.00 H new ATOM 0 HG3 ARG A 183 5.899 -16.014 -4.035 1.00 0.00 H new ATOM 0 HD2 ARG A 183 7.427 -14.192 -4.609 1.00 0.00 H new ATOM 0 HD3 ARG A 183 5.886 -13.965 -5.412 1.00 0.00 H new ATOM 0 HE ARG A 183 5.873 -12.564 -2.897 1.00 0.00 H new ATOM 0 HH11 ARG A 183 7.115 -12.378 -6.212 1.00 0.00 H new ATOM 0 HH12 ARG A 183 7.332 -10.626 -6.148 1.00 0.00 H new ATOM 0 HH21 ARG A 183 6.175 -10.331 -2.830 1.00 0.00 H new ATOM 0 HH22 ARG A 183 6.803 -9.476 -4.243 1.00 0.00 H new ATOM 905 N VAL A 184 2.622 -17.205 -4.132 1.00 0.00 N ATOM 906 CA VAL A 184 2.466 -18.394 -4.902 1.00 0.00 C ATOM 907 C VAL A 184 3.151 -18.252 -6.271 1.00 0.00 C ATOM 908 O VAL A 184 2.721 -17.491 -7.146 1.00 0.00 O ATOM 909 CB VAL A 184 0.972 -18.833 -5.021 1.00 0.00 C ATOM 910 CG1 VAL A 184 0.096 -17.773 -5.679 1.00 0.00 C ATOM 911 CG2 VAL A 184 0.842 -20.178 -5.714 1.00 0.00 C ATOM 0 H VAL A 184 1.969 -16.458 -4.368 1.00 0.00 H new ATOM 0 HA VAL A 184 2.968 -19.201 -4.369 1.00 0.00 H new ATOM 0 HB VAL A 184 0.600 -18.947 -4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.931 -18.133 -5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.128 -16.857 -5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 184 0.464 -17.570 -6.685 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.211 -20.453 -5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.264 -20.113 -6.717 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.380 -20.935 -5.143 1.00 0.00 H new ATOM 921 N THR A 185 4.235 -18.946 -6.414 1.00 0.00 N ATOM 922 CA THR A 185 5.015 -18.943 -7.621 1.00 0.00 C ATOM 923 C THR A 185 4.836 -20.272 -8.321 1.00 0.00 C ATOM 924 O THR A 185 4.136 -21.166 -7.803 1.00 0.00 O ATOM 925 CB THR A 185 6.528 -18.758 -7.307 1.00 0.00 C ATOM 926 OG1 THR A 185 6.993 -19.820 -6.453 1.00 0.00 O ATOM 927 CG2 THR A 185 6.809 -17.412 -6.659 1.00 0.00 C ATOM 0 H THR A 185 4.615 -19.545 -5.681 1.00 0.00 H new ATOM 0 HA THR A 185 4.678 -18.118 -8.248 1.00 0.00 H new ATOM 0 HB THR A 185 7.066 -18.792 -8.254 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.230 -20.359 -6.157 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.876 -17.322 -6.456 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.499 -16.612 -7.332 1.00 0.00 H new ATOM 0 HG23 THR A 185 6.254 -17.335 -5.724 1.00 0.00 H new ATOM 935 N ALA A 186 5.458 -20.424 -9.470 1.00 0.00 N ATOM 936 CA ALA A 186 5.442 -21.690 -10.179 1.00 0.00 C ATOM 937 C ALA A 186 6.277 -22.724 -9.420 1.00 0.00 C ATOM 938 O ALA A 186 6.155 -23.923 -9.644 1.00 0.00 O ATOM 939 CB ALA A 186 5.940 -21.525 -11.604 1.00 0.00 C ATOM 0 H ALA A 186 5.984 -19.685 -9.937 1.00 0.00 H new ATOM 0 HA ALA A 186 4.413 -22.045 -10.233 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.917 -22.489 -12.111 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.299 -20.821 -12.134 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.962 -21.146 -11.591 1.00 0.00 H new ATOM 945 N SER A 187 7.120 -22.243 -8.519 1.00 0.00 N ATOM 946 CA SER A 187 7.915 -23.107 -7.673 1.00 0.00 C ATOM 947 C SER A 187 7.116 -23.458 -6.405 1.00 0.00 C ATOM 948 O SER A 187 7.547 -24.270 -5.576 1.00 0.00 O ATOM 949 CB SER A 187 9.211 -22.387 -7.299 1.00 0.00 C ATOM 950 OG SER A 187 9.909 -21.973 -8.468 1.00 0.00 O ATOM 0 H SER A 187 7.269 -21.247 -8.357 1.00 0.00 H new ATOM 0 HA SER A 187 8.157 -24.028 -8.203 1.00 0.00 H new ATOM 0 HB2 SER A 187 8.986 -21.520 -6.677 1.00 0.00 H new ATOM 0 HB3 SER A 187 9.843 -23.049 -6.707 1.00 0.00 H new ATOM 0 HG SER A 187 10.735 -21.513 -8.210 1.00 0.00 H new ATOM 956 N GLY A 188 5.951 -22.855 -6.280 1.00 0.00 N ATOM 957 CA GLY A 188 5.105 -23.097 -5.136 1.00 0.00 C ATOM 958 C GLY A 188 5.007 -21.876 -4.272 1.00 0.00 C ATOM 959 O GLY A 188 5.249 -20.770 -4.743 1.00 0.00 O ATOM 0 H GLY A 188 5.571 -22.194 -6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 188 4.110 -23.391 -5.471 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.504 -23.928 -4.554 1.00 0.00 H new ATOM 963 N LEU A 189 4.659 -22.032 -3.031 1.00 0.00 N ATOM 964 CA LEU A 189 4.592 -20.926 -2.175 1.00 0.00 C ATOM 965 C LEU A 189 5.946 -20.574 -1.562 1.00 0.00 C ATOM 966 O LEU A 189 6.470 -21.264 -0.689 1.00 0.00 O ATOM 967 CB LEU A 189 3.413 -21.015 -1.193 1.00 0.00 C ATOM 968 CG LEU A 189 3.095 -22.359 -0.485 1.00 0.00 C ATOM 969 CD1 LEU A 189 4.183 -22.783 0.473 1.00 0.00 C ATOM 970 CD2 LEU A 189 1.765 -22.263 0.240 1.00 0.00 C ATOM 0 H LEU A 189 4.419 -22.926 -2.603 1.00 0.00 H new ATOM 0 HA LEU A 189 4.355 -20.052 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.582 -20.270 -0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.516 -20.713 -1.734 1.00 0.00 H new ATOM 0 HG LEU A 189 3.037 -23.124 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 189 3.908 -23.729 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 189 5.120 -22.905 -0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 189 4.307 -22.021 1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 189 1.550 -23.211 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.813 -21.469 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.975 -22.041 -0.477 1.00 0.00 H new ATOM 982 N GLU A 190 6.498 -19.500 -2.046 1.00 0.00 N ATOM 983 CA GLU A 190 7.803 -19.057 -1.640 1.00 0.00 C ATOM 984 C GLU A 190 7.664 -17.809 -0.827 1.00 0.00 C ATOM 985 O GLU A 190 6.691 -17.072 -0.971 1.00 0.00 O ATOM 986 CB GLU A 190 8.700 -18.783 -2.851 1.00 0.00 C ATOM 987 CG GLU A 190 8.999 -20.000 -3.716 1.00 0.00 C ATOM 988 CD GLU A 190 9.697 -21.099 -2.950 1.00 0.00 C ATOM 989 OE1 GLU A 190 10.879 -20.929 -2.571 1.00 0.00 O ATOM 990 OE2 GLU A 190 9.081 -22.153 -2.718 1.00 0.00 O ATOM 0 H GLU A 190 6.052 -18.900 -2.740 1.00 0.00 H new ATOM 0 HA GLU A 190 8.268 -19.845 -1.048 1.00 0.00 H new ATOM 0 HB2 GLU A 190 8.226 -18.022 -3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 190 9.643 -18.365 -2.499 1.00 0.00 H new ATOM 0 HG2 GLU A 190 8.067 -20.385 -4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 190 9.621 -19.698 -4.559 1.00 0.00 H new ATOM 997 N LYS A 191 8.614 -17.560 -0.005 1.00 0.00 N ATOM 998 CA LYS A 191 8.572 -16.421 0.847 1.00 0.00 C ATOM 999 C LYS A 191 9.533 -15.348 0.381 1.00 0.00 C ATOM 1000 O LYS A 191 10.648 -15.631 -0.069 1.00 0.00 O ATOM 1001 CB LYS A 191 8.795 -16.811 2.309 1.00 0.00 C ATOM 1002 CG LYS A 191 10.069 -17.589 2.563 1.00 0.00 C ATOM 1003 CD LYS A 191 10.297 -17.864 4.055 1.00 0.00 C ATOM 1004 CE LYS A 191 9.152 -18.661 4.691 1.00 0.00 C ATOM 1005 NZ LYS A 191 8.981 -19.996 4.077 1.00 0.00 N ATOM 0 H LYS A 191 9.447 -18.139 0.100 1.00 0.00 H new ATOM 0 HA LYS A 191 7.571 -15.993 0.786 1.00 0.00 H new ATOM 0 HB2 LYS A 191 8.810 -15.905 2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 191 7.947 -17.407 2.647 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.027 -18.535 2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.917 -17.032 2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 191 11.230 -18.413 4.181 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.411 -16.917 4.582 1.00 0.00 H new ATOM 0 HE2 LYS A 191 9.343 -18.777 5.758 1.00 0.00 H new ATOM 0 HE3 LYS A 191 8.224 -18.098 4.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 8.241 -20.520 4.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 8.705 -19.887 3.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 9.877 -20.521 4.132 1.00 0.00 H new ATOM 1019 N GLN A 192 9.088 -14.143 0.463 1.00 0.00 N ATOM 1020 CA GLN A 192 9.827 -12.993 0.024 1.00 0.00 C ATOM 1021 C GLN A 192 9.856 -11.989 1.173 1.00 0.00 C ATOM 1022 O GLN A 192 8.867 -11.864 1.906 1.00 0.00 O ATOM 1023 CB GLN A 192 9.091 -12.400 -1.180 1.00 0.00 C ATOM 1024 CG GLN A 192 9.687 -11.153 -1.848 1.00 0.00 C ATOM 1025 CD GLN A 192 11.067 -11.354 -2.432 1.00 0.00 C ATOM 1026 OE1 GLN A 192 11.442 -12.458 -2.844 1.00 0.00 O ATOM 1027 NE2 GLN A 192 11.826 -10.292 -2.488 1.00 0.00 N ATOM 0 H GLN A 192 8.172 -13.915 0.848 1.00 0.00 H new ATOM 0 HA GLN A 192 10.848 -13.248 -0.260 1.00 0.00 H new ATOM 0 HB2 GLN A 192 9.011 -13.179 -1.939 1.00 0.00 H new ATOM 0 HB3 GLN A 192 8.077 -12.157 -0.864 1.00 0.00 H new ATOM 0 HG2 GLN A 192 9.015 -10.825 -2.641 1.00 0.00 H new ATOM 0 HG3 GLN A 192 9.731 -10.349 -1.114 1.00 0.00 H new ATOM 0 HE21 GLN A 192 11.480 -9.399 -2.137 1.00 0.00 H new ATOM 0 HE22 GLN A 192 12.765 -10.356 -2.882 1.00 0.00 H new ATOM 1036 N PRO A 193 10.974 -11.298 1.375 1.00 0.00 N ATOM 1037 CA PRO A 193 11.091 -10.281 2.404 1.00 0.00 C ATOM 1038 C PRO A 193 10.183 -9.119 2.077 1.00 0.00 C ATOM 1039 O PRO A 193 10.253 -8.545 0.974 1.00 0.00 O ATOM 1040 CB PRO A 193 12.549 -9.839 2.339 1.00 0.00 C ATOM 1041 CG PRO A 193 13.237 -10.874 1.518 1.00 0.00 C ATOM 1042 CD PRO A 193 12.193 -11.454 0.619 1.00 0.00 C ATOM 0 HA PRO A 193 10.811 -10.647 3.392 1.00 0.00 H new ATOM 0 HB2 PRO A 193 12.641 -8.852 1.886 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.985 -9.774 3.336 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.049 -10.435 0.939 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.677 -11.644 2.151 1.00 0.00 H new ATOM 0 HD2 PRO A 193 12.145 -10.926 -0.333 1.00 0.00 H new ATOM 0 HD3 PRO A 193 12.394 -12.501 0.393 1.00 0.00 H new ATOM 1050 N GLY A 194 9.354 -8.779 2.991 1.00 0.00 N ATOM 1051 CA GLY A 194 8.397 -7.761 2.748 1.00 0.00 C ATOM 1052 C GLY A 194 8.216 -6.890 3.929 1.00 0.00 C ATOM 1053 O GLY A 194 8.128 -7.371 5.056 1.00 0.00 O ATOM 0 H GLY A 194 9.317 -9.193 3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 194 8.714 -7.159 1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.443 -8.215 2.480 1.00 0.00 H new ATOM 1057 N ILE A 195 8.180 -5.628 3.696 1.00 0.00 N ATOM 1058 CA ILE A 195 7.987 -4.693 4.745 1.00 0.00 C ATOM 1059 C ILE A 195 6.496 -4.399 4.851 1.00 0.00 C ATOM 1060 O ILE A 195 5.856 -3.988 3.867 1.00 0.00 O ATOM 1061 CB ILE A 195 8.790 -3.394 4.490 1.00 0.00 C ATOM 1062 CG1 ILE A 195 10.290 -3.699 4.294 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.595 -2.411 5.623 1.00 0.00 C ATOM 1064 CD1 ILE A 195 10.944 -4.428 5.454 1.00 0.00 C ATOM 0 H ILE A 195 8.284 -5.213 2.770 1.00 0.00 H new ATOM 0 HA ILE A 195 8.351 -5.112 5.683 1.00 0.00 H new ATOM 0 HB ILE A 195 8.412 -2.943 3.573 1.00 0.00 H new ATOM 0 HG12 ILE A 195 10.410 -4.298 3.391 1.00 0.00 H new ATOM 0 HG13 ILE A 195 10.819 -2.761 4.127 1.00 0.00 H new ATOM 0 HG21 ILE A 195 9.168 -1.506 5.422 1.00 0.00 H new ATOM 0 HG22 ILE A 195 7.538 -2.159 5.708 1.00 0.00 H new ATOM 0 HG23 ILE A 195 8.938 -2.858 6.556 1.00 0.00 H new ATOM 0 HD11 ILE A 195 11.996 -4.600 5.229 1.00 0.00 H new ATOM 0 HD12 ILE A 195 10.860 -3.824 6.357 1.00 0.00 H new ATOM 0 HD13 ILE A 195 10.445 -5.385 5.610 1.00 0.00 H new ATOM 1076 N PHE A 196 5.946 -4.641 6.011 1.00 0.00 N ATOM 1077 CA PHE A 196 4.526 -4.457 6.231 1.00 0.00 C ATOM 1078 C PHE A 196 4.291 -3.245 7.092 1.00 0.00 C ATOM 1079 O PHE A 196 5.220 -2.762 7.771 1.00 0.00 O ATOM 1080 CB PHE A 196 3.927 -5.675 6.948 1.00 0.00 C ATOM 1081 CG PHE A 196 4.076 -6.984 6.224 1.00 0.00 C ATOM 1082 CD1 PHE A 196 3.186 -7.344 5.237 1.00 0.00 C ATOM 1083 CD2 PHE A 196 5.091 -7.857 6.552 1.00 0.00 C ATOM 1084 CE1 PHE A 196 3.306 -8.552 4.584 1.00 0.00 C ATOM 1085 CE2 PHE A 196 5.217 -9.065 5.899 1.00 0.00 C ATOM 1086 CZ PHE A 196 4.320 -9.412 4.917 1.00 0.00 C ATOM 0 H PHE A 196 6.460 -4.969 6.828 1.00 0.00 H new ATOM 0 HA PHE A 196 4.050 -4.331 5.258 1.00 0.00 H new ATOM 0 HB2 PHE A 196 4.395 -5.765 7.928 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.866 -5.491 7.117 1.00 0.00 H new ATOM 0 HD1 PHE A 196 2.384 -6.671 4.971 1.00 0.00 H new ATOM 0 HD2 PHE A 196 5.794 -7.592 7.328 1.00 0.00 H new ATOM 0 HE1 PHE A 196 2.602 -8.821 3.811 1.00 0.00 H new ATOM 0 HE2 PHE A 196 6.020 -9.738 6.159 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.414 -10.360 4.409 1.00 0.00 H new ATOM 1096 N ILE A 197 3.074 -2.752 7.075 1.00 0.00 N ATOM 1097 CA ILE A 197 2.687 -1.669 7.946 1.00 0.00 C ATOM 1098 C ILE A 197 2.573 -2.256 9.347 1.00 0.00 C ATOM 1099 O ILE A 197 2.070 -3.365 9.518 1.00 0.00 O ATOM 1100 CB ILE A 197 1.319 -1.046 7.541 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.347 -0.590 6.079 1.00 0.00 C ATOM 1102 CG2 ILE A 197 0.991 0.149 8.450 1.00 0.00 C ATOM 1103 CD1 ILE A 197 0.030 -0.015 5.596 1.00 0.00 C ATOM 0 H ILE A 197 2.331 -3.088 6.462 1.00 0.00 H new ATOM 0 HA ILE A 197 3.429 -0.873 7.886 1.00 0.00 H new ATOM 0 HB ILE A 197 0.548 -1.808 7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.128 0.160 5.956 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.617 -1.437 5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 197 0.032 0.576 8.157 1.00 0.00 H new ATOM 0 HG22 ILE A 197 0.938 -0.186 9.486 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.770 0.905 8.352 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.125 0.286 4.553 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.751 -0.770 5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.232 0.852 6.202 1.00 0.00 H new ATOM 1115 N SER A 198 3.067 -1.579 10.321 1.00 0.00 N ATOM 1116 CA SER A 198 3.022 -2.121 11.632 1.00 0.00 C ATOM 1117 C SER A 198 2.211 -1.258 12.581 1.00 0.00 C ATOM 1118 O SER A 198 1.180 -1.701 13.107 1.00 0.00 O ATOM 1119 CB SER A 198 4.430 -2.324 12.158 1.00 0.00 C ATOM 1120 OG SER A 198 4.422 -2.957 13.417 1.00 0.00 O ATOM 0 H SER A 198 3.502 -0.660 10.238 1.00 0.00 H new ATOM 0 HA SER A 198 2.519 -3.086 11.575 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.001 -2.925 11.450 1.00 0.00 H new ATOM 0 HB3 SER A 198 4.933 -1.360 12.237 1.00 0.00 H new ATOM 0 HG SER A 198 5.203 -2.667 13.934 1.00 0.00 H new ATOM 1126 N ARG A 199 2.636 -0.030 12.776 1.00 0.00 N ATOM 1127 CA ARG A 199 2.019 0.815 13.768 1.00 0.00 C ATOM 1128 C ARG A 199 1.495 2.101 13.204 1.00 0.00 C ATOM 1129 O ARG A 199 1.951 2.582 12.158 1.00 0.00 O ATOM 1130 CB ARG A 199 2.967 1.086 14.936 1.00 0.00 C ATOM 1131 CG ARG A 199 3.277 -0.136 15.784 1.00 0.00 C ATOM 1132 CD ARG A 199 4.242 0.218 16.891 1.00 0.00 C ATOM 1133 NE ARG A 199 4.497 -0.899 17.798 1.00 0.00 N ATOM 1134 CZ ARG A 199 5.548 -0.981 18.617 1.00 0.00 C ATOM 1135 NH1 ARG A 199 6.522 -0.074 18.547 1.00 0.00 N ATOM 1136 NH2 ARG A 199 5.628 -1.976 19.491 1.00 0.00 N ATOM 0 H ARG A 199 3.403 0.403 12.262 1.00 0.00 H new ATOM 0 HA ARG A 199 1.157 0.261 14.139 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.901 1.489 14.545 1.00 0.00 H new ATOM 0 HB3 ARG A 199 2.530 1.855 15.573 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.356 -0.533 16.210 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.703 -0.921 15.159 1.00 0.00 H new ATOM 0 HD2 ARG A 199 5.184 0.548 16.454 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.843 1.058 17.460 1.00 0.00 H new ATOM 0 HE ARG A 199 3.827 -1.668 17.806 1.00 0.00 H new ATOM 0 HH11 ARG A 199 6.465 0.684 17.867 1.00 0.00 H new ATOM 0 HH12 ARG A 199 7.324 -0.138 19.173 1.00 0.00 H new ATOM 0 HH21 ARG A 199 4.888 -2.676 19.536 1.00 0.00 H new ATOM 0 HH22 ARG A 199 6.430 -2.041 20.118 1.00 0.00 H new ATOM 1150 N LEU A 200 0.532 2.644 13.898 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.105 3.873 13.550 1.00 0.00 C ATOM 1152 C LEU A 200 -0.104 4.863 14.666 1.00 0.00 C ATOM 1153 O LEU A 200 -0.304 4.525 15.844 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.531 3.664 13.069 1.00 0.00 C ATOM 1155 CG LEU A 200 -1.716 3.325 11.610 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -3.175 3.053 11.328 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -1.248 4.493 10.774 1.00 0.00 C ATOM 0 H LEU A 200 0.161 2.224 14.750 1.00 0.00 H new ATOM 0 HA LEU A 200 0.490 4.279 12.732 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.976 2.865 13.662 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.097 4.571 13.281 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.136 2.436 11.364 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -3.302 2.809 10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.513 2.215 11.938 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.763 3.938 11.569 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -1.377 4.259 9.717 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -1.834 5.377 11.024 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.195 4.687 10.977 1.00 0.00 H new ATOM 1169 N VAL A 201 0.145 6.067 14.300 1.00 0.00 N ATOM 1170 CA VAL A 201 0.042 7.186 15.173 1.00 0.00 C ATOM 1171 C VAL A 201 -1.297 7.820 14.859 1.00 0.00 C ATOM 1172 O VAL A 201 -1.591 8.032 13.680 1.00 0.00 O ATOM 1173 CB VAL A 201 1.178 8.207 14.882 1.00 0.00 C ATOM 1174 CG1 VAL A 201 1.082 9.420 15.791 1.00 0.00 C ATOM 1175 CG2 VAL A 201 2.535 7.544 15.028 1.00 0.00 C ATOM 0 H VAL A 201 0.436 6.312 13.354 1.00 0.00 H new ATOM 0 HA VAL A 201 0.126 6.887 16.218 1.00 0.00 H new ATOM 0 HB VAL A 201 1.061 8.551 13.854 1.00 0.00 H new ATOM 0 HG11 VAL A 201 1.891 10.113 15.560 1.00 0.00 H new ATOM 0 HG12 VAL A 201 0.124 9.916 15.635 1.00 0.00 H new ATOM 0 HG13 VAL A 201 1.162 9.103 16.831 1.00 0.00 H new ATOM 0 HG21 VAL A 201 3.320 8.272 14.821 1.00 0.00 H new ATOM 0 HG22 VAL A 201 2.648 7.167 16.045 1.00 0.00 H new ATOM 0 HG23 VAL A 201 2.613 6.716 14.323 1.00 0.00 H new ATOM 1185 N PRO A 202 -2.154 8.073 15.872 1.00 0.00 N ATOM 1186 CA PRO A 202 -3.463 8.684 15.644 1.00 0.00 C ATOM 1187 C PRO A 202 -3.294 10.040 14.963 1.00 0.00 C ATOM 1188 O PRO A 202 -2.543 10.907 15.439 1.00 0.00 O ATOM 1189 CB PRO A 202 -4.060 8.842 17.051 1.00 0.00 C ATOM 1190 CG PRO A 202 -2.905 8.683 17.988 1.00 0.00 C ATOM 1191 CD PRO A 202 -1.915 7.796 17.292 1.00 0.00 C ATOM 0 HA PRO A 202 -4.104 8.089 14.994 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -4.533 9.817 17.171 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -4.827 8.091 17.240 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -2.461 9.650 18.225 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -3.227 8.241 18.931 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -0.891 8.032 17.581 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.079 6.745 17.530 1.00 0.00 H new ATOM 1199 N GLY A 203 -3.975 10.212 13.870 1.00 0.00 N ATOM 1200 CA GLY A 203 -3.770 11.366 13.061 1.00 0.00 C ATOM 1201 C GLY A 203 -2.668 11.063 12.085 1.00 0.00 C ATOM 1202 O GLY A 203 -1.789 11.897 11.813 1.00 0.00 O ATOM 0 H GLY A 203 -4.679 9.562 13.520 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.686 11.627 12.531 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.505 12.223 13.680 1.00 0.00 H new ATOM 1206 N GLY A 204 -2.700 9.850 11.571 1.00 0.00 N ATOM 1207 CA GLY A 204 -1.691 9.391 10.670 1.00 0.00 C ATOM 1208 C GLY A 204 -2.198 9.223 9.264 1.00 0.00 C ATOM 1209 O GLY A 204 -3.407 9.125 9.028 1.00 0.00 O ATOM 0 H GLY A 204 -3.429 9.165 11.772 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.861 10.098 10.670 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.298 8.439 11.026 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.279 9.159 8.339 1.00 0.00 N ATOM 1214 CA LEU A 205 -1.582 9.046 6.938 1.00 0.00 C ATOM 1215 C LEU A 205 -2.138 7.675 6.598 1.00 0.00 C ATOM 1216 O LEU A 205 -3.126 7.560 5.861 1.00 0.00 O ATOM 1217 CB LEU A 205 -0.336 9.319 6.120 1.00 0.00 C ATOM 1218 CG LEU A 205 0.303 10.695 6.287 1.00 0.00 C ATOM 1219 CD1 LEU A 205 1.568 10.784 5.463 1.00 0.00 C ATOM 1220 CD2 LEU A 205 -0.669 11.793 5.883 1.00 0.00 C ATOM 0 H LEU A 205 -0.280 9.184 8.542 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.346 9.785 6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 205 0.409 8.564 6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -0.583 9.184 5.067 1.00 0.00 H new ATOM 0 HG LEU A 205 0.556 10.833 7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 205 2.016 11.770 5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 205 2.272 10.020 5.794 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.329 10.626 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.193 12.765 6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -0.953 11.662 4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -1.559 11.740 6.510 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.533 6.623 7.147 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.019 5.293 6.876 1.00 0.00 C ATOM 1234 C ALA A 206 -3.332 5.064 7.602 1.00 0.00 C ATOM 1235 O ALA A 206 -4.159 4.300 7.158 1.00 0.00 O ATOM 1236 CB ALA A 206 -0.968 4.211 7.154 1.00 0.00 C ATOM 0 H ALA A 206 -0.725 6.673 7.767 1.00 0.00 H new ATOM 0 HA ALA A 206 -2.217 5.210 5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.388 3.230 6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.095 4.382 6.525 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.673 4.251 8.203 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.522 5.774 8.697 1.00 0.00 N ATOM 1243 CA GLU A 207 -4.757 5.704 9.451 1.00 0.00 C ATOM 1244 C GLU A 207 -5.901 6.312 8.623 1.00 0.00 C ATOM 1245 O GLU A 207 -6.986 5.736 8.519 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.600 6.446 10.776 1.00 0.00 C ATOM 1247 CG GLU A 207 -5.830 6.414 11.650 1.00 0.00 C ATOM 1248 CD GLU A 207 -5.636 7.166 12.929 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -5.628 8.411 12.892 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -5.486 6.535 13.990 1.00 0.00 O ATOM 0 H GLU A 207 -2.828 6.412 9.087 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.994 4.662 9.665 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.765 6.012 11.326 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.341 7.484 10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.672 6.840 11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.087 5.379 11.875 1.00 0.00 H new ATOM 1257 N SER A 208 -5.636 7.465 8.020 1.00 0.00 N ATOM 1258 CA SER A 208 -6.607 8.151 7.182 1.00 0.00 C ATOM 1259 C SER A 208 -6.935 7.300 5.934 1.00 0.00 C ATOM 1260 O SER A 208 -8.087 7.218 5.499 1.00 0.00 O ATOM 1261 CB SER A 208 -6.056 9.536 6.785 1.00 0.00 C ATOM 1262 OG SER A 208 -6.994 10.297 6.038 1.00 0.00 O ATOM 0 H SER A 208 -4.742 7.949 8.099 1.00 0.00 H new ATOM 0 HA SER A 208 -7.533 8.293 7.739 1.00 0.00 H new ATOM 0 HB2 SER A 208 -5.780 10.086 7.685 1.00 0.00 H new ATOM 0 HB3 SER A 208 -5.146 9.408 6.198 1.00 0.00 H new ATOM 0 HG SER A 208 -6.603 11.166 5.810 1.00 0.00 H new ATOM 1268 N THR A 209 -5.917 6.652 5.400 1.00 0.00 N ATOM 1269 CA THR A 209 -6.054 5.766 4.258 1.00 0.00 C ATOM 1270 C THR A 209 -6.586 4.412 4.603 1.00 0.00 C ATOM 1271 O THR A 209 -6.714 3.596 3.701 1.00 0.00 O ATOM 1272 CB THR A 209 -4.801 5.593 3.413 1.00 0.00 C ATOM 1273 OG1 THR A 209 -3.639 5.343 4.226 1.00 0.00 O ATOM 1274 CG2 THR A 209 -4.581 6.742 2.476 1.00 0.00 C ATOM 0 H THR A 209 -4.962 6.726 5.750 1.00 0.00 H new ATOM 0 HA THR A 209 -6.788 6.300 3.655 1.00 0.00 H new ATOM 0 HB THR A 209 -4.963 4.710 2.795 1.00 0.00 H new ATOM 0 HG1 THR A 209 -3.378 6.168 4.687 1.00 0.00 H new ATOM 0 HG21 THR A 209 -3.674 6.570 1.896 1.00 0.00 H new ATOM 0 HG22 THR A 209 -5.432 6.829 1.801 1.00 0.00 H new ATOM 0 HG23 THR A 209 -4.476 7.663 3.049 1.00 0.00 H new ATOM 1282 N GLY A 210 -6.748 4.135 5.927 1.00 0.00 N ATOM 1283 CA GLY A 210 -7.199 2.828 6.488 1.00 0.00 C ATOM 1284 C GLY A 210 -8.493 2.233 5.894 1.00 0.00 C ATOM 1285 O GLY A 210 -9.437 1.897 6.608 1.00 0.00 O ATOM 0 H GLY A 210 -6.565 4.830 6.651 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.396 2.103 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -7.341 2.948 7.562 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.504 2.140 4.611 1.00 0.00 N ATOM 1290 CA LEU A 211 -9.482 1.489 3.809 1.00 0.00 C ATOM 1291 C LEU A 211 -8.829 0.162 3.442 1.00 0.00 C ATOM 1292 O LEU A 211 -9.463 -0.804 3.049 1.00 0.00 O ATOM 1293 CB LEU A 211 -9.671 2.318 2.521 1.00 0.00 C ATOM 1294 CG LEU A 211 -9.918 3.824 2.700 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -10.113 4.490 1.347 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -11.111 4.091 3.614 1.00 0.00 C ATOM 0 H LEU A 211 -7.763 2.554 4.045 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.445 1.369 4.305 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -8.784 2.190 1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -10.511 1.899 1.967 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.039 4.255 3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -10.287 5.557 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -9.220 4.345 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -10.972 4.046 0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.256 5.166 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.007 3.644 3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.923 3.654 4.595 1.00 0.00 H new ATOM 1308 N LEU A 212 -7.518 0.191 3.577 1.00 0.00 N ATOM 1309 CA LEU A 212 -6.615 -0.899 3.387 1.00 0.00 C ATOM 1310 C LEU A 212 -6.085 -1.285 4.749 1.00 0.00 C ATOM 1311 O LEU A 212 -5.968 -0.427 5.636 1.00 0.00 O ATOM 1312 CB LEU A 212 -5.453 -0.562 2.429 1.00 0.00 C ATOM 1313 CG LEU A 212 -5.772 -0.347 0.942 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -6.476 0.970 0.691 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -4.514 -0.478 0.101 1.00 0.00 C ATOM 0 H LEU A 212 -7.032 1.047 3.843 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.150 -1.724 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.969 0.342 2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -4.721 -1.367 2.499 1.00 0.00 H new ATOM 0 HG LEU A 212 -6.467 -1.130 0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -6.680 1.076 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -7.415 0.992 1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -5.840 1.791 1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.761 -0.322 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.786 0.269 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -4.092 -1.474 0.231 1.00 0.00 H new ATOM 1327 N ALA A 213 -5.762 -2.525 4.931 1.00 0.00 N ATOM 1328 CA ALA A 213 -5.432 -3.033 6.237 1.00 0.00 C ATOM 1329 C ALA A 213 -3.949 -2.865 6.542 1.00 0.00 C ATOM 1330 O ALA A 213 -3.134 -2.623 5.653 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.832 -4.495 6.343 1.00 0.00 C ATOM 0 H ALA A 213 -5.718 -3.218 4.184 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.989 -2.455 6.975 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.578 -4.871 7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.906 -4.591 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.299 -5.074 5.589 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.618 -2.957 7.812 1.00 0.00 N ATOM 1338 CA VAL A 214 -2.244 -2.801 8.297 1.00 0.00 C ATOM 1339 C VAL A 214 -1.370 -4.003 7.849 1.00 0.00 C ATOM 1340 O VAL A 214 -0.151 -3.945 7.858 1.00 0.00 O ATOM 1341 CB VAL A 214 -2.248 -2.647 9.856 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -0.860 -2.449 10.417 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -3.131 -1.483 10.266 1.00 0.00 C ATOM 0 H VAL A 214 -4.294 -3.144 8.552 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.810 -1.900 7.864 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.643 -3.576 10.267 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -0.917 -2.347 11.501 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.240 -3.309 10.165 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.420 -1.547 9.991 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -3.125 -1.387 11.352 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.753 -0.564 9.818 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -4.150 -1.661 9.923 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.027 -5.061 7.430 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.356 -6.273 6.930 1.00 0.00 C ATOM 1355 C ASN A 215 -0.686 -6.027 5.593 1.00 0.00 C ATOM 1356 O ASN A 215 0.209 -6.765 5.207 1.00 0.00 O ATOM 1357 CB ASN A 215 -2.339 -7.434 6.749 1.00 0.00 C ATOM 1358 CG ASN A 215 -2.989 -7.916 8.010 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -2.422 -7.831 9.102 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -4.173 -8.443 7.873 1.00 0.00 N ATOM 0 H ASN A 215 -3.045 -5.120 7.420 1.00 0.00 H new ATOM 0 HA ASN A 215 -0.611 -6.532 7.682 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.118 -7.125 6.052 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -1.811 -8.269 6.288 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -4.667 -8.805 8.688 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -4.605 -8.493 6.950 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.175 -5.030 4.880 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.739 -4.745 3.516 1.00 0.00 C ATOM 1369 C ASP A 216 0.759 -4.390 3.417 1.00 0.00 C ATOM 1370 O ASP A 216 1.383 -3.973 4.408 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.635 -3.687 2.866 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.095 -4.130 2.792 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.364 -5.362 2.775 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.989 -3.281 2.759 1.00 0.00 O ATOM 0 H ASP A 216 -1.889 -4.390 5.227 1.00 0.00 H new ATOM 0 HA ASP A 216 -0.850 -5.669 2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.568 -2.759 3.433 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.271 -3.473 1.861 1.00 0.00 H new ATOM 1379 N GLU A 217 1.314 -4.530 2.207 1.00 0.00 N ATOM 1380 CA GLU A 217 2.769 -4.420 1.995 1.00 0.00 C ATOM 1381 C GLU A 217 3.157 -3.133 1.322 1.00 0.00 C ATOM 1382 O GLU A 217 2.444 -2.644 0.458 1.00 0.00 O ATOM 1383 CB GLU A 217 3.266 -5.544 1.092 1.00 0.00 C ATOM 1384 CG GLU A 217 3.096 -6.937 1.628 1.00 0.00 C ATOM 1385 CD GLU A 217 3.648 -7.962 0.676 1.00 0.00 C ATOM 1386 OE1 GLU A 217 4.882 -8.111 0.600 1.00 0.00 O ATOM 1387 OE2 GLU A 217 2.859 -8.620 -0.038 1.00 0.00 O ATOM 0 H GLU A 217 0.781 -4.720 1.358 1.00 0.00 H new ATOM 0 HA GLU A 217 3.215 -4.469 2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 217 2.743 -5.476 0.138 1.00 0.00 H new ATOM 0 HB3 GLU A 217 4.324 -5.380 0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 217 3.601 -7.022 2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 217 2.039 -7.134 1.804 1.00 0.00 H new ATOM 1394 N VAL A 218 4.307 -2.607 1.692 1.00 0.00 N ATOM 1395 CA VAL A 218 4.857 -1.457 1.040 1.00 0.00 C ATOM 1396 C VAL A 218 5.738 -1.899 -0.132 1.00 0.00 C ATOM 1397 O VAL A 218 6.402 -2.944 -0.067 1.00 0.00 O ATOM 1398 CB VAL A 218 5.636 -0.539 2.003 1.00 0.00 C ATOM 1399 CG1 VAL A 218 4.720 0.004 3.088 1.00 0.00 C ATOM 1400 CG2 VAL A 218 6.830 -1.235 2.613 1.00 0.00 C ATOM 0 H VAL A 218 4.879 -2.971 2.454 1.00 0.00 H new ATOM 0 HA VAL A 218 4.024 -0.863 0.664 1.00 0.00 H new ATOM 0 HB VAL A 218 6.015 0.296 1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 218 5.290 0.649 3.756 1.00 0.00 H new ATOM 0 HG12 VAL A 218 3.914 0.577 2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 218 4.298 -0.825 3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 218 7.347 -0.549 3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 218 6.495 -2.108 3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 218 7.510 -1.551 1.822 1.00 0.00 H new ATOM 1410 N ILE A 219 5.703 -1.139 -1.211 1.00 0.00 N ATOM 1411 CA ILE A 219 6.409 -1.520 -2.426 1.00 0.00 C ATOM 1412 C ILE A 219 7.513 -0.542 -2.750 1.00 0.00 C ATOM 1413 O ILE A 219 8.666 -0.929 -2.962 1.00 0.00 O ATOM 1414 CB ILE A 219 5.488 -1.609 -3.706 1.00 0.00 C ATOM 1415 CG1 ILE A 219 4.238 -2.448 -3.485 1.00 0.00 C ATOM 1416 CG2 ILE A 219 6.259 -2.185 -4.875 1.00 0.00 C ATOM 1417 CD1 ILE A 219 3.194 -1.769 -2.664 1.00 0.00 C ATOM 0 H ILE A 219 5.196 -0.256 -1.274 1.00 0.00 H new ATOM 0 HA ILE A 219 6.801 -2.513 -2.204 1.00 0.00 H new ATOM 0 HB ILE A 219 5.172 -0.588 -3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.812 -2.710 -4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.520 -3.381 -2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 219 5.609 -2.239 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 219 7.113 -1.546 -5.098 1.00 0.00 H new ATOM 0 HG23 ILE A 219 6.610 -3.185 -4.622 1.00 0.00 H new ATOM 0 HD11 ILE A 219 2.334 -2.429 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 219 3.601 -1.531 -1.681 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.882 -0.850 -3.160 1.00 0.00 H new ATOM 1429 N GLU A 220 7.167 0.721 -2.785 1.00 0.00 N ATOM 1430 CA GLU A 220 8.090 1.729 -3.247 1.00 0.00 C ATOM 1431 C GLU A 220 8.106 2.939 -2.369 1.00 0.00 C ATOM 1432 O GLU A 220 7.123 3.261 -1.694 1.00 0.00 O ATOM 1433 CB GLU A 220 7.734 2.195 -4.667 1.00 0.00 C ATOM 1434 CG GLU A 220 7.751 1.121 -5.724 1.00 0.00 C ATOM 1435 CD GLU A 220 7.465 1.677 -7.095 1.00 0.00 C ATOM 1436 OE1 GLU A 220 8.395 2.180 -7.745 1.00 0.00 O ATOM 1437 OE2 GLU A 220 6.303 1.616 -7.542 1.00 0.00 O ATOM 0 H GLU A 220 6.254 1.076 -2.500 1.00 0.00 H new ATOM 0 HA GLU A 220 9.072 1.257 -3.228 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.741 2.644 -4.645 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.432 2.979 -4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.724 0.630 -5.727 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.011 0.359 -5.479 1.00 0.00 H new ATOM 1444 N VAL A 221 9.224 3.593 -2.389 1.00 0.00 N ATOM 1445 CA VAL A 221 9.422 4.868 -1.772 1.00 0.00 C ATOM 1446 C VAL A 221 9.746 5.846 -2.877 1.00 0.00 C ATOM 1447 O VAL A 221 10.883 5.881 -3.369 1.00 0.00 O ATOM 1448 CB VAL A 221 10.585 4.858 -0.752 1.00 0.00 C ATOM 1449 CG1 VAL A 221 10.837 6.251 -0.198 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.307 3.894 0.386 1.00 0.00 C ATOM 0 H VAL A 221 10.059 3.239 -2.855 1.00 0.00 H new ATOM 0 HA VAL A 221 8.520 5.141 -1.224 1.00 0.00 H new ATOM 0 HB VAL A 221 11.478 4.524 -1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.659 6.215 0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.094 6.926 -1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 221 9.938 6.612 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.142 3.908 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.395 4.193 0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 221 10.185 2.887 -0.012 1.00 0.00 H new ATOM 1460 N ASN A 222 8.735 6.579 -3.303 1.00 0.00 N ATOM 1461 CA ASN A 222 8.823 7.571 -4.381 1.00 0.00 C ATOM 1462 C ASN A 222 9.125 6.885 -5.720 1.00 0.00 C ATOM 1463 O ASN A 222 8.226 6.646 -6.524 1.00 0.00 O ATOM 1464 CB ASN A 222 9.860 8.676 -4.033 1.00 0.00 C ATOM 1465 CG ASN A 222 9.895 9.850 -5.020 1.00 0.00 C ATOM 1466 OD1 ASN A 222 9.648 9.704 -6.213 1.00 0.00 O ATOM 1467 ND2 ASN A 222 10.181 11.029 -4.517 1.00 0.00 N ATOM 0 H ASN A 222 7.799 6.506 -2.904 1.00 0.00 H new ATOM 0 HA ASN A 222 7.857 8.066 -4.484 1.00 0.00 H new ATOM 0 HB2 ASN A 222 9.641 9.061 -3.037 1.00 0.00 H new ATOM 0 HB3 ASN A 222 10.851 8.225 -3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 222 10.201 11.850 -5.122 1.00 0.00 H new ATOM 0 HD22 ASN A 222 10.383 11.124 -3.522 1.00 0.00 H new ATOM 1474 N GLY A 223 10.363 6.531 -5.927 1.00 0.00 N ATOM 1475 CA GLY A 223 10.749 5.874 -7.144 1.00 0.00 C ATOM 1476 C GLY A 223 11.684 4.740 -6.866 1.00 0.00 C ATOM 1477 O GLY A 223 12.118 4.030 -7.776 1.00 0.00 O ATOM 0 H GLY A 223 11.124 6.687 -5.266 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.863 5.502 -7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.228 6.590 -7.812 1.00 0.00 H new ATOM 1481 N ILE A 224 11.989 4.553 -5.607 1.00 0.00 N ATOM 1482 CA ILE A 224 12.919 3.545 -5.193 1.00 0.00 C ATOM 1483 C ILE A 224 12.109 2.371 -4.659 1.00 0.00 C ATOM 1484 O ILE A 224 11.228 2.571 -3.828 1.00 0.00 O ATOM 1485 CB ILE A 224 13.789 4.061 -4.025 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.269 5.502 -4.261 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.999 3.153 -3.872 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.975 6.116 -3.052 1.00 0.00 C ATOM 0 H ILE A 224 11.596 5.100 -4.841 1.00 0.00 H new ATOM 0 HA ILE A 224 13.555 3.270 -6.035 1.00 0.00 H new ATOM 0 HB ILE A 224 13.180 4.054 -3.121 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.948 5.515 -5.113 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.413 6.123 -4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.620 3.509 -3.050 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.667 2.136 -3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.579 3.162 -4.795 1.00 0.00 H new ATOM 0 HD11 ILE A 224 15.286 7.133 -3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.292 6.135 -2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.851 5.518 -2.800 1.00 0.00 H new ATOM 1500 N GLU A 225 12.375 1.177 -5.117 1.00 0.00 N ATOM 1501 CA GLU A 225 11.647 0.037 -4.651 1.00 0.00 C ATOM 1502 C GLU A 225 12.218 -0.453 -3.332 1.00 0.00 C ATOM 1503 O GLU A 225 13.405 -0.288 -3.054 1.00 0.00 O ATOM 1504 CB GLU A 225 11.734 -1.086 -5.645 1.00 0.00 C ATOM 1505 CG GLU A 225 11.205 -0.789 -7.023 1.00 0.00 C ATOM 1506 CD GLU A 225 11.272 -2.009 -7.891 1.00 0.00 C ATOM 1507 OE1 GLU A 225 12.388 -2.403 -8.295 1.00 0.00 O ATOM 1508 OE2 GLU A 225 10.217 -2.607 -8.176 1.00 0.00 O ATOM 0 H GLU A 225 13.092 0.973 -5.813 1.00 0.00 H new ATOM 0 HA GLU A 225 10.608 0.338 -4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 225 12.778 -1.385 -5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.190 -1.942 -5.245 1.00 0.00 H new ATOM 0 HG2 GLU A 225 10.174 -0.441 -6.955 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.784 0.017 -7.474 1.00 0.00 H new ATOM 1515 N VAL A 226 11.374 -1.045 -2.521 1.00 0.00 N ATOM 1516 CA VAL A 226 11.818 -1.634 -1.274 1.00 0.00 C ATOM 1517 C VAL A 226 11.570 -3.125 -1.300 1.00 0.00 C ATOM 1518 O VAL A 226 11.774 -3.824 -0.305 1.00 0.00 O ATOM 1519 CB VAL A 226 11.119 -1.017 -0.046 1.00 0.00 C ATOM 1520 CG1 VAL A 226 11.247 0.488 -0.054 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.661 -1.443 0.087 1.00 0.00 C ATOM 0 H VAL A 226 10.374 -1.133 -2.700 1.00 0.00 H new ATOM 0 HA VAL A 226 12.884 -1.427 -1.180 1.00 0.00 H new ATOM 0 HB VAL A 226 11.633 -1.407 0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.746 0.900 0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 226 12.301 0.764 -0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.786 0.888 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 226 9.225 -0.976 0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.108 -1.131 -0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.606 -2.527 0.186 1.00 0.00 H new ATOM 1531 N ALA A 227 11.144 -3.595 -2.462 1.00 0.00 N ATOM 1532 CA ALA A 227 10.807 -4.986 -2.688 1.00 0.00 C ATOM 1533 C ALA A 227 11.972 -5.914 -2.360 1.00 0.00 C ATOM 1534 O ALA A 227 12.936 -6.018 -3.121 1.00 0.00 O ATOM 1535 CB ALA A 227 10.355 -5.184 -4.127 1.00 0.00 C ATOM 0 H ALA A 227 11.022 -3.008 -3.287 1.00 0.00 H new ATOM 0 HA ALA A 227 9.989 -5.245 -2.016 1.00 0.00 H new ATOM 0 HB1 ALA A 227 10.104 -6.232 -4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 227 9.478 -4.566 -4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 227 11.159 -4.895 -4.804 1.00 0.00 H new ATOM 1541 N GLY A 228 11.896 -6.541 -1.206 1.00 0.00 N ATOM 1542 CA GLY A 228 12.899 -7.487 -0.801 1.00 0.00 C ATOM 1543 C GLY A 228 13.944 -6.901 0.126 1.00 0.00 C ATOM 1544 O GLY A 228 14.853 -7.611 0.545 1.00 0.00 O ATOM 0 H GLY A 228 11.143 -6.408 -0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 228 12.415 -8.328 -0.304 1.00 0.00 H new ATOM 0 HA3 GLY A 228 13.393 -7.883 -1.688 1.00 0.00 H new ATOM 1548 N LYS A 229 13.823 -5.628 0.463 1.00 0.00 N ATOM 1549 CA LYS A 229 14.812 -4.991 1.307 1.00 0.00 C ATOM 1550 C LYS A 229 14.490 -5.119 2.791 1.00 0.00 C ATOM 1551 O LYS A 229 13.383 -5.481 3.168 1.00 0.00 O ATOM 1552 CB LYS A 229 15.065 -3.533 0.914 1.00 0.00 C ATOM 1553 CG LYS A 229 15.598 -3.380 -0.495 1.00 0.00 C ATOM 1554 CD LYS A 229 16.285 -2.036 -0.729 1.00 0.00 C ATOM 1555 CE LYS A 229 15.408 -0.839 -0.549 1.00 0.00 C ATOM 1556 NZ LYS A 229 16.157 0.403 -0.846 1.00 0.00 N ATOM 0 H LYS A 229 13.057 -5.023 0.167 1.00 0.00 H new ATOM 0 HA LYS A 229 15.740 -5.536 1.136 1.00 0.00 H new ATOM 0 HB2 LYS A 229 14.135 -2.972 1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 229 15.775 -3.092 1.614 1.00 0.00 H new ATOM 0 HG2 LYS A 229 16.305 -4.184 -0.700 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.776 -3.490 -1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 229 17.131 -1.954 -0.047 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.689 -2.023 -1.741 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.541 -0.914 -1.206 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.031 -0.808 0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 15.734 1.197 -0.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 17.149 0.288 -0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 16.115 0.598 -1.867 1.00 0.00 H new ATOM 1570 N THR A 230 15.474 -4.811 3.614 1.00 0.00 N ATOM 1571 CA THR A 230 15.361 -4.954 5.058 1.00 0.00 C ATOM 1572 C THR A 230 14.756 -3.666 5.678 1.00 0.00 C ATOM 1573 O THR A 230 14.857 -2.597 5.082 1.00 0.00 O ATOM 1574 CB THR A 230 16.783 -5.213 5.611 1.00 0.00 C ATOM 1575 OG1 THR A 230 17.353 -6.326 4.908 1.00 0.00 O ATOM 1576 CG2 THR A 230 16.776 -5.522 7.098 1.00 0.00 C ATOM 0 H THR A 230 16.377 -4.454 3.302 1.00 0.00 H new ATOM 0 HA THR A 230 14.700 -5.782 5.314 1.00 0.00 H new ATOM 0 HB THR A 230 17.370 -4.307 5.464 1.00 0.00 H new ATOM 0 HG1 THR A 230 18.256 -6.500 5.248 1.00 0.00 H new ATOM 0 HG21 THR A 230 17.797 -5.696 7.438 1.00 0.00 H new ATOM 0 HG22 THR A 230 16.351 -4.679 7.643 1.00 0.00 H new ATOM 0 HG23 THR A 230 16.175 -6.413 7.282 1.00 0.00 H new ATOM 1584 N LEU A 231 14.178 -3.772 6.896 1.00 0.00 N ATOM 1585 CA LEU A 231 13.495 -2.629 7.535 1.00 0.00 C ATOM 1586 C LEU A 231 14.418 -1.434 7.744 1.00 0.00 C ATOM 1587 O LEU A 231 14.043 -0.313 7.441 1.00 0.00 O ATOM 1588 CB LEU A 231 12.767 -2.992 8.870 1.00 0.00 C ATOM 1589 CG LEU A 231 13.618 -3.354 10.118 1.00 0.00 C ATOM 1590 CD1 LEU A 231 12.718 -3.570 11.316 1.00 0.00 C ATOM 1591 CD2 LEU A 231 14.479 -4.588 9.897 1.00 0.00 C ATOM 0 H LEU A 231 14.171 -4.629 7.450 1.00 0.00 H new ATOM 0 HA LEU A 231 12.723 -2.344 6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.132 -2.148 9.138 1.00 0.00 H new ATOM 0 HB3 LEU A 231 12.107 -3.835 8.666 1.00 0.00 H new ATOM 0 HG LEU A 231 14.289 -2.515 10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 231 13.324 -3.823 12.186 1.00 0.00 H new ATOM 0 HD12 LEU A 231 12.156 -2.658 11.518 1.00 0.00 H new ATOM 0 HD13 LEU A 231 12.024 -4.385 11.108 1.00 0.00 H new ATOM 0 HD21 LEU A 231 15.053 -4.797 10.799 1.00 0.00 H new ATOM 0 HD22 LEU A 231 13.840 -5.441 9.667 1.00 0.00 H new ATOM 0 HD23 LEU A 231 15.161 -4.411 9.065 1.00 0.00 H new ATOM 1603 N ASP A 232 15.628 -1.688 8.240 1.00 0.00 N ATOM 1604 CA ASP A 232 16.614 -0.616 8.470 1.00 0.00 C ATOM 1605 C ASP A 232 16.916 0.110 7.182 1.00 0.00 C ATOM 1606 O ASP A 232 16.913 1.331 7.121 1.00 0.00 O ATOM 1607 CB ASP A 232 17.911 -1.183 9.035 1.00 0.00 C ATOM 1608 CG ASP A 232 18.981 -0.111 9.216 1.00 0.00 C ATOM 1609 OD1 ASP A 232 18.933 0.621 10.223 1.00 0.00 O ATOM 1610 OD2 ASP A 232 19.895 0.003 8.353 1.00 0.00 O ATOM 0 H ASP A 232 15.955 -2.621 8.492 1.00 0.00 H new ATOM 0 HA ASP A 232 16.183 0.080 9.190 1.00 0.00 H new ATOM 0 HB2 ASP A 232 17.709 -1.658 9.995 1.00 0.00 H new ATOM 0 HB3 ASP A 232 18.287 -1.959 8.368 1.00 0.00 H new ATOM 1615 N GLN A 233 17.131 -0.663 6.160 1.00 0.00 N ATOM 1616 CA GLN A 233 17.451 -0.168 4.854 1.00 0.00 C ATOM 1617 C GLN A 233 16.286 0.634 4.272 1.00 0.00 C ATOM 1618 O GLN A 233 16.489 1.677 3.669 1.00 0.00 O ATOM 1619 CB GLN A 233 17.852 -1.350 3.988 1.00 0.00 C ATOM 1620 CG GLN A 233 18.338 -1.004 2.612 1.00 0.00 C ATOM 1621 CD GLN A 233 18.971 -2.197 1.957 1.00 0.00 C ATOM 1622 OE1 GLN A 233 18.311 -2.978 1.306 1.00 0.00 O ATOM 1623 NE2 GLN A 233 20.256 -2.352 2.134 1.00 0.00 N ATOM 0 H GLN A 233 17.088 -1.681 6.212 1.00 0.00 H new ATOM 0 HA GLN A 233 18.289 0.528 4.899 1.00 0.00 H new ATOM 0 HB2 GLN A 233 18.636 -1.906 4.502 1.00 0.00 H new ATOM 0 HB3 GLN A 233 16.996 -2.018 3.895 1.00 0.00 H new ATOM 0 HG2 GLN A 233 17.505 -0.649 2.005 1.00 0.00 H new ATOM 0 HG3 GLN A 233 19.060 -0.189 2.670 1.00 0.00 H new ATOM 0 HE21 GLN A 233 20.780 -1.675 2.688 1.00 0.00 H new ATOM 0 HE22 GLN A 233 20.735 -3.150 1.718 1.00 0.00 H new ATOM 1632 N VAL A 234 15.074 0.168 4.507 1.00 0.00 N ATOM 1633 CA VAL A 234 13.873 0.849 4.040 1.00 0.00 C ATOM 1634 C VAL A 234 13.567 2.126 4.865 1.00 0.00 C ATOM 1635 O VAL A 234 13.122 3.140 4.315 1.00 0.00 O ATOM 1636 CB VAL A 234 12.648 -0.110 4.008 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.370 0.619 3.620 1.00 0.00 C ATOM 1638 CG2 VAL A 234 12.916 -1.242 3.032 1.00 0.00 C ATOM 0 H VAL A 234 14.890 -0.691 5.025 1.00 0.00 H new ATOM 0 HA VAL A 234 14.070 1.169 3.017 1.00 0.00 H new ATOM 0 HB VAL A 234 12.506 -0.510 5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 234 10.538 -0.085 3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 234 11.167 1.409 4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 234 11.488 1.057 2.629 1.00 0.00 H new ATOM 0 HG21 VAL A 234 12.058 -1.914 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 234 13.082 -0.832 2.036 1.00 0.00 H new ATOM 0 HG23 VAL A 234 13.801 -1.794 3.349 1.00 0.00 H new ATOM 1648 N THR A 235 13.818 2.108 6.153 1.00 0.00 N ATOM 1649 CA THR A 235 13.589 3.306 6.921 1.00 0.00 C ATOM 1650 C THR A 235 14.686 4.341 6.641 1.00 0.00 C ATOM 1651 O THR A 235 14.415 5.529 6.577 1.00 0.00 O ATOM 1652 CB THR A 235 13.394 3.060 8.452 1.00 0.00 C ATOM 1653 OG1 THR A 235 13.091 4.300 9.116 1.00 0.00 O ATOM 1654 CG2 THR A 235 14.624 2.442 9.098 1.00 0.00 C ATOM 0 H THR A 235 14.169 1.306 6.676 1.00 0.00 H new ATOM 0 HA THR A 235 12.633 3.706 6.584 1.00 0.00 H new ATOM 0 HB THR A 235 12.566 2.359 8.559 1.00 0.00 H new ATOM 0 HG1 THR A 235 12.969 4.136 10.075 1.00 0.00 H new ATOM 0 HG21 THR A 235 14.439 2.291 10.161 1.00 0.00 H new ATOM 0 HG22 THR A 235 14.839 1.483 8.627 1.00 0.00 H new ATOM 0 HG23 THR A 235 15.476 3.109 8.969 1.00 0.00 H new ATOM 1662 N ASP A 236 15.904 3.869 6.427 1.00 0.00 N ATOM 1663 CA ASP A 236 17.037 4.746 6.108 1.00 0.00 C ATOM 1664 C ASP A 236 16.805 5.449 4.793 1.00 0.00 C ATOM 1665 O ASP A 236 16.952 6.671 4.688 1.00 0.00 O ATOM 1666 CB ASP A 236 18.334 3.945 6.038 1.00 0.00 C ATOM 1667 CG ASP A 236 19.538 4.804 5.713 1.00 0.00 C ATOM 1668 OD1 ASP A 236 20.002 5.540 6.601 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.028 4.765 4.556 1.00 0.00 O ATOM 0 H ASP A 236 16.142 2.878 6.467 1.00 0.00 H new ATOM 0 HA ASP A 236 17.123 5.489 6.901 1.00 0.00 H new ATOM 0 HB2 ASP A 236 18.498 3.444 6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 236 18.234 3.166 5.282 1.00 0.00 H new ATOM 1674 N MET A 237 16.421 4.677 3.802 1.00 0.00 N ATOM 1675 CA MET A 237 16.171 5.193 2.455 1.00 0.00 C ATOM 1676 C MET A 237 15.038 6.212 2.429 1.00 0.00 C ATOM 1677 O MET A 237 15.126 7.211 1.731 1.00 0.00 O ATOM 1678 CB MET A 237 15.862 4.070 1.472 1.00 0.00 C ATOM 1679 CG MET A 237 14.653 3.290 1.830 1.00 0.00 C ATOM 1680 SD MET A 237 14.171 2.103 0.600 1.00 0.00 S ATOM 1681 CE MET A 237 13.728 3.206 -0.726 1.00 0.00 C ATOM 0 H MET A 237 16.270 3.673 3.896 1.00 0.00 H new ATOM 0 HA MET A 237 17.091 5.692 2.149 1.00 0.00 H new ATOM 0 HB2 MET A 237 15.730 4.494 0.477 1.00 0.00 H new ATOM 0 HB3 MET A 237 16.718 3.397 1.420 1.00 0.00 H new ATOM 0 HG2 MET A 237 14.833 2.770 2.771 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.825 3.979 2.000 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.040 2.702 -1.404 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.247 4.094 -0.315 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.625 3.499 -1.271 1.00 0.00 H new ATOM 1691 N MET A 238 13.984 5.978 3.200 1.00 0.00 N ATOM 1692 CA MET A 238 12.854 6.898 3.175 1.00 0.00 C ATOM 1693 C MET A 238 13.223 8.201 3.871 1.00 0.00 C ATOM 1694 O MET A 238 12.615 9.233 3.633 1.00 0.00 O ATOM 1695 CB MET A 238 11.566 6.300 3.779 1.00 0.00 C ATOM 1696 CG MET A 238 11.629 5.994 5.261 1.00 0.00 C ATOM 1697 SD MET A 238 10.060 5.395 5.937 1.00 0.00 S ATOM 1698 CE MET A 238 9.767 3.938 4.935 1.00 0.00 C ATOM 0 H MET A 238 13.887 5.184 3.833 1.00 0.00 H new ATOM 0 HA MET A 238 12.632 7.096 2.126 1.00 0.00 H new ATOM 0 HB2 MET A 238 10.745 6.995 3.603 1.00 0.00 H new ATOM 0 HB3 MET A 238 11.326 5.381 3.245 1.00 0.00 H new ATOM 0 HG2 MET A 238 12.402 5.246 5.438 1.00 0.00 H new ATOM 0 HG3 MET A 238 11.928 6.894 5.798 1.00 0.00 H new ATOM 0 HE1 MET A 238 9.384 3.135 5.564 1.00 0.00 H new ATOM 0 HE2 MET A 238 9.038 4.171 4.159 1.00 0.00 H new ATOM 0 HE3 MET A 238 10.701 3.621 4.471 1.00 0.00 H new ATOM 1708 N VAL A 239 14.242 8.147 4.718 1.00 0.00 N ATOM 1709 CA VAL A 239 14.712 9.342 5.398 1.00 0.00 C ATOM 1710 C VAL A 239 15.713 10.061 4.499 1.00 0.00 C ATOM 1711 O VAL A 239 15.787 11.293 4.475 1.00 0.00 O ATOM 1712 CB VAL A 239 15.316 9.045 6.806 1.00 0.00 C ATOM 1713 CG1 VAL A 239 15.861 10.312 7.449 1.00 0.00 C ATOM 1714 CG2 VAL A 239 14.258 8.431 7.713 1.00 0.00 C ATOM 0 H VAL A 239 14.754 7.295 4.948 1.00 0.00 H new ATOM 0 HA VAL A 239 13.854 9.988 5.583 1.00 0.00 H new ATOM 0 HB VAL A 239 16.138 8.341 6.674 1.00 0.00 H new ATOM 0 HG11 VAL A 239 16.275 10.074 8.429 1.00 0.00 H new ATOM 0 HG12 VAL A 239 16.643 10.733 6.817 1.00 0.00 H new ATOM 0 HG13 VAL A 239 15.056 11.038 7.562 1.00 0.00 H new ATOM 0 HG21 VAL A 239 14.691 8.228 8.692 1.00 0.00 H new ATOM 0 HG22 VAL A 239 13.425 9.125 7.822 1.00 0.00 H new ATOM 0 HG23 VAL A 239 13.900 7.499 7.275 1.00 0.00 H new ATOM 1724 N ALA A 240 16.443 9.286 3.729 1.00 0.00 N ATOM 1725 CA ALA A 240 17.368 9.831 2.751 1.00 0.00 C ATOM 1726 C ALA A 240 16.598 10.534 1.647 1.00 0.00 C ATOM 1727 O ALA A 240 17.097 11.452 0.997 1.00 0.00 O ATOM 1728 CB ALA A 240 18.194 8.721 2.136 1.00 0.00 C ATOM 0 H ALA A 240 16.416 8.267 3.759 1.00 0.00 H new ATOM 0 HA ALA A 240 18.025 10.539 3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.883 9.143 1.405 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.760 8.213 2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.534 8.007 1.643 1.00 0.00 H new ATOM 1734 N ASN A 241 15.373 10.105 1.450 1.00 0.00 N ATOM 1735 CA ASN A 241 14.561 10.608 0.374 1.00 0.00 C ATOM 1736 C ASN A 241 13.341 11.349 0.947 1.00 0.00 C ATOM 1737 O ASN A 241 12.350 11.554 0.267 1.00 0.00 O ATOM 1738 CB ASN A 241 14.115 9.412 -0.477 1.00 0.00 C ATOM 1739 CG ASN A 241 14.001 9.741 -1.945 1.00 0.00 C ATOM 1740 OD1 ASN A 241 12.951 10.146 -2.448 1.00 0.00 O ATOM 1741 ND2 ASN A 241 15.097 9.556 -2.651 1.00 0.00 N ATOM 0 H ASN A 241 14.916 9.401 2.030 1.00 0.00 H new ATOM 0 HA ASN A 241 15.125 11.311 -0.240 1.00 0.00 H new ATOM 0 HB2 ASN A 241 14.826 8.596 -0.348 1.00 0.00 H new ATOM 0 HB3 ASN A 241 13.151 9.055 -0.115 1.00 0.00 H new ATOM 0 HD21 ASN A 241 15.097 9.749 -3.653 1.00 0.00 H new ATOM 0 HD22 ASN A 241 15.946 9.219 -2.196 1.00 0.00 H new ATOM 1748 N SER A 242 13.464 11.789 2.210 1.00 0.00 N ATOM 1749 CA SER A 242 12.394 12.480 2.928 1.00 0.00 C ATOM 1750 C SER A 242 11.939 13.792 2.289 1.00 0.00 C ATOM 1751 O SER A 242 10.867 14.296 2.625 1.00 0.00 O ATOM 1752 CB SER A 242 12.803 12.753 4.344 1.00 0.00 C ATOM 1753 OG SER A 242 12.933 11.555 5.059 1.00 0.00 O ATOM 0 H SER A 242 14.315 11.672 2.760 1.00 0.00 H new ATOM 0 HA SER A 242 11.545 11.798 2.885 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.749 13.295 4.357 1.00 0.00 H new ATOM 0 HB3 SER A 242 12.063 13.392 4.825 1.00 0.00 H new ATOM 0 HG SER A 242 12.675 10.803 4.487 1.00 0.00 H new ATOM 1759 N SER A 243 12.766 14.361 1.418 1.00 0.00 N ATOM 1760 CA SER A 243 12.433 15.603 0.754 1.00 0.00 C ATOM 1761 C SER A 243 11.107 15.479 -0.004 1.00 0.00 C ATOM 1762 O SER A 243 10.219 16.331 0.122 1.00 0.00 O ATOM 1763 CB SER A 243 13.589 16.044 -0.146 1.00 0.00 C ATOM 1764 OG SER A 243 14.009 14.984 -0.997 1.00 0.00 O ATOM 0 H SER A 243 13.674 13.975 1.159 1.00 0.00 H new ATOM 0 HA SER A 243 12.289 16.383 1.502 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.279 16.898 -0.749 1.00 0.00 H new ATOM 0 HB3 SER A 243 14.426 16.375 0.468 1.00 0.00 H new ATOM 0 HG SER A 243 14.747 15.292 -1.563 1.00 0.00 H new ATOM 1770 N ASN A 244 10.982 14.433 -0.772 1.00 0.00 N ATOM 1771 CA ASN A 244 9.740 14.103 -1.416 1.00 0.00 C ATOM 1772 C ASN A 244 9.479 12.655 -1.113 1.00 0.00 C ATOM 1773 O ASN A 244 9.959 11.757 -1.822 1.00 0.00 O ATOM 1774 CB ASN A 244 9.779 14.360 -2.932 1.00 0.00 C ATOM 1775 CG ASN A 244 8.420 14.182 -3.622 1.00 0.00 C ATOM 1776 OD1 ASN A 244 7.574 13.397 -3.203 1.00 0.00 O ATOM 1777 ND2 ASN A 244 8.205 14.925 -4.677 1.00 0.00 N ATOM 0 H ASN A 244 11.742 13.782 -0.970 1.00 0.00 H new ATOM 0 HA ASN A 244 8.938 14.738 -1.040 1.00 0.00 H new ATOM 0 HB2 ASN A 244 10.137 15.374 -3.111 1.00 0.00 H new ATOM 0 HB3 ASN A 244 10.500 13.682 -3.388 1.00 0.00 H new ATOM 0 HD21 ASN A 244 7.316 14.861 -5.174 1.00 0.00 H new ATOM 0 HD22 ASN A 244 8.926 15.569 -5.003 1.00 0.00 H new ATOM 1784 N LEU A 245 8.794 12.423 -0.040 1.00 0.00 N ATOM 1785 CA LEU A 245 8.574 11.094 0.418 1.00 0.00 C ATOM 1786 C LEU A 245 7.214 10.601 0.025 1.00 0.00 C ATOM 1787 O LEU A 245 6.199 11.211 0.330 1.00 0.00 O ATOM 1788 CB LEU A 245 8.832 11.013 1.937 1.00 0.00 C ATOM 1789 CG LEU A 245 8.675 9.650 2.656 1.00 0.00 C ATOM 1790 CD1 LEU A 245 7.226 9.199 2.801 1.00 0.00 C ATOM 1791 CD2 LEU A 245 9.487 8.589 1.963 1.00 0.00 C ATOM 0 H LEU A 245 8.373 13.149 0.540 1.00 0.00 H new ATOM 0 HA LEU A 245 9.284 10.424 -0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.848 11.364 2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.160 11.720 2.423 1.00 0.00 H new ATOM 0 HG LEU A 245 9.053 9.797 3.668 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.194 8.237 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.671 9.937 3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 245 6.775 9.099 1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.364 7.639 2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.147 8.486 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.539 8.873 1.971 1.00 0.00 H new ATOM 1803 N ILE A 246 7.218 9.522 -0.672 1.00 0.00 N ATOM 1804 CA ILE A 246 6.013 8.857 -1.085 1.00 0.00 C ATOM 1805 C ILE A 246 6.149 7.387 -0.710 1.00 0.00 C ATOM 1806 O ILE A 246 7.055 6.726 -1.191 1.00 0.00 O ATOM 1807 CB ILE A 246 5.821 8.952 -2.624 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.822 10.421 -3.101 1.00 0.00 C ATOM 1809 CG2 ILE A 246 4.534 8.236 -3.057 1.00 0.00 C ATOM 1810 CD1 ILE A 246 5.667 10.591 -4.604 1.00 0.00 C ATOM 0 H ILE A 246 8.072 9.059 -0.983 1.00 0.00 H new ATOM 0 HA ILE A 246 5.158 9.326 -0.599 1.00 0.00 H new ATOM 0 HB ILE A 246 6.666 8.451 -3.097 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.013 10.953 -2.602 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.754 10.892 -2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.420 8.315 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 246 4.590 7.185 -2.774 1.00 0.00 H new ATOM 0 HG23 ILE A 246 3.678 8.699 -2.567 1.00 0.00 H new ATOM 0 HD11 ILE A 246 5.678 11.652 -4.853 1.00 0.00 H new ATOM 0 HD12 ILE A 246 6.490 10.090 -5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 246 4.722 10.153 -4.924 1.00 0.00 H new ATOM 1822 N ILE A 247 5.299 6.866 0.121 1.00 0.00 N ATOM 1823 CA ILE A 247 5.383 5.448 0.412 1.00 0.00 C ATOM 1824 C ILE A 247 4.206 4.721 -0.198 1.00 0.00 C ATOM 1825 O ILE A 247 3.051 5.130 -0.051 1.00 0.00 O ATOM 1826 CB ILE A 247 5.583 5.115 1.923 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.685 3.606 2.193 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.549 5.756 2.813 1.00 0.00 C ATOM 1829 CD1 ILE A 247 6.915 2.959 1.595 1.00 0.00 C ATOM 0 H ILE A 247 4.557 7.374 0.602 1.00 0.00 H new ATOM 0 HA ILE A 247 6.296 5.082 -0.058 1.00 0.00 H new ATOM 0 HB ILE A 247 6.545 5.557 2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.685 3.439 3.270 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.798 3.115 1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.744 5.485 3.851 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.598 6.840 2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.557 5.407 2.527 1.00 0.00 H new ATOM 0 HD11 ILE A 247 6.916 1.894 1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.907 3.093 0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 247 7.809 3.423 2.012 1.00 0.00 H new ATOM 1841 N THR A 248 4.515 3.679 -0.910 1.00 0.00 N ATOM 1842 CA THR A 248 3.530 2.932 -1.656 1.00 0.00 C ATOM 1843 C THR A 248 3.194 1.638 -0.938 1.00 0.00 C ATOM 1844 O THR A 248 4.085 0.920 -0.537 1.00 0.00 O ATOM 1845 CB THR A 248 4.089 2.579 -3.055 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.649 3.768 -3.625 1.00 0.00 O ATOM 1847 CG2 THR A 248 2.964 2.097 -3.966 1.00 0.00 C ATOM 0 H THR A 248 5.464 3.315 -0.994 1.00 0.00 H new ATOM 0 HA THR A 248 2.634 3.546 -1.749 1.00 0.00 H new ATOM 0 HB THR A 248 4.838 1.793 -2.959 1.00 0.00 H new ATOM 0 HG1 THR A 248 5.522 3.946 -3.217 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.370 1.852 -4.947 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.500 1.211 -3.533 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.217 2.884 -4.069 1.00 0.00 H new ATOM 1855 N VAL A 249 1.927 1.368 -0.790 1.00 0.00 N ATOM 1856 CA VAL A 249 1.442 0.151 -0.189 1.00 0.00 C ATOM 1857 C VAL A 249 0.303 -0.481 -0.988 1.00 0.00 C ATOM 1858 O VAL A 249 -0.562 0.212 -1.535 1.00 0.00 O ATOM 1859 CB VAL A 249 1.179 0.264 1.362 1.00 0.00 C ATOM 1860 CG1 VAL A 249 0.654 1.629 1.751 1.00 0.00 C ATOM 1861 CG2 VAL A 249 0.211 -0.808 1.860 1.00 0.00 C ATOM 0 H VAL A 249 1.184 2.000 -1.089 1.00 0.00 H new ATOM 0 HA VAL A 249 2.262 -0.565 -0.251 1.00 0.00 H new ATOM 0 HB VAL A 249 2.147 0.111 1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 249 0.487 1.661 2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 249 1.382 2.391 1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -0.286 1.819 1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 249 0.060 -0.691 2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -0.744 -0.703 1.345 1.00 0.00 H new ATOM 0 HG23 VAL A 249 0.626 -1.795 1.657 1.00 0.00 H new ATOM 1871 N LYS A 250 0.361 -1.786 -1.083 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.555 -2.589 -1.878 1.00 0.00 C ATOM 1873 C LYS A 250 -1.210 -3.628 -1.000 1.00 0.00 C ATOM 1874 O LYS A 250 -0.537 -4.229 -0.142 1.00 0.00 O ATOM 1875 CB LYS A 250 0.221 -3.270 -3.029 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.585 -4.169 -3.951 1.00 0.00 C ATOM 1877 CD LYS A 250 0.313 -4.782 -5.012 1.00 0.00 C ATOM 1878 CE LYS A 250 -0.447 -5.745 -5.899 1.00 0.00 C ATOM 1879 NZ LYS A 250 0.417 -6.352 -6.939 1.00 0.00 N ATOM 0 H LYS A 250 1.065 -2.342 -0.598 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.329 -1.950 -2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.687 -2.492 -3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 250 1.027 -3.862 -2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.065 -4.958 -3.372 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -1.380 -3.594 -4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.748 -3.991 -5.622 1.00 0.00 H new ATOM 0 HD3 LYS A 250 1.140 -5.305 -4.531 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -0.883 -6.534 -5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.274 -5.220 -6.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -0.147 -7.004 -7.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 0.813 -5.603 -7.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 1.192 -6.876 -6.484 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.528 -3.858 -1.188 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.278 -4.814 -0.395 1.00 0.00 C ATOM 1895 C PRO A 251 -2.679 -6.216 -0.433 1.00 0.00 C ATOM 1896 O PRO A 251 -2.432 -6.794 -1.513 1.00 0.00 O ATOM 1897 CB PRO A 251 -4.682 -4.808 -1.027 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.501 -4.178 -2.358 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.389 -3.199 -2.183 1.00 0.00 C ATOM 0 HA PRO A 251 -3.276 -4.538 0.660 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.078 -5.819 -1.120 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.387 -4.245 -0.416 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -4.254 -4.922 -3.115 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.414 -3.681 -2.685 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -2.860 -3.017 -3.118 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.752 -2.234 -1.828 1.00 0.00 H new ATOM 1907 N ALA A 252 -2.442 -6.752 0.742 1.00 0.00 N ATOM 1908 CA ALA A 252 -1.939 -8.089 0.888 1.00 0.00 C ATOM 1909 C ALA A 252 -3.100 -9.002 0.992 1.00 0.00 C ATOM 1910 O ALA A 252 -3.069 -10.157 0.550 1.00 0.00 O ATOM 1911 CB ALA A 252 -1.042 -8.213 2.112 1.00 0.00 C ATOM 0 H ALA A 252 -2.595 -6.266 1.626 1.00 0.00 H new ATOM 0 HA ALA A 252 -1.329 -8.350 0.023 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -0.678 -9.237 2.194 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -0.195 -7.534 2.013 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -1.610 -7.957 3.007 1.00 0.00 H new ATOM 1917 N ASN A 253 -4.132 -8.440 1.550 1.00 0.00 N ATOM 1918 CA ASN A 253 -5.420 -9.098 1.785 1.00 0.00 C ATOM 1919 C ASN A 253 -5.211 -10.355 2.597 1.00 0.00 C ATOM 1920 O ASN A 253 -5.845 -11.399 2.365 1.00 0.00 O ATOM 1921 CB ASN A 253 -6.113 -9.391 0.450 1.00 0.00 C ATOM 1922 CG ASN A 253 -6.385 -8.121 -0.336 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -6.595 -7.049 0.240 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -6.364 -8.222 -1.640 1.00 0.00 N ATOM 0 H ASN A 253 -4.117 -7.473 1.873 1.00 0.00 H new ATOM 0 HA ASN A 253 -6.072 -8.436 2.355 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -5.490 -10.059 -0.144 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -7.052 -9.912 0.635 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -6.525 -7.397 -2.218 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.187 -9.126 -2.079 1.00 0.00 H new ATOM 1931 N GLN A 254 -4.329 -10.227 3.577 1.00 0.00 N ATOM 1932 CA GLN A 254 -3.946 -11.306 4.440 1.00 0.00 C ATOM 1933 C GLN A 254 -5.121 -11.759 5.281 1.00 0.00 C ATOM 1934 O GLN A 254 -5.797 -10.952 5.944 1.00 0.00 O ATOM 1935 CB GLN A 254 -2.776 -10.891 5.327 1.00 0.00 C ATOM 1936 CG GLN A 254 -2.271 -11.980 6.267 1.00 0.00 C ATOM 1937 CD GLN A 254 -1.770 -13.214 5.537 1.00 0.00 C ATOM 1938 OE1 GLN A 254 -1.269 -13.137 4.414 1.00 0.00 O ATOM 1939 NE2 GLN A 254 -1.908 -14.347 6.161 1.00 0.00 N ATOM 0 H GLN A 254 -3.857 -9.348 3.789 1.00 0.00 H new ATOM 0 HA GLN A 254 -3.627 -12.145 3.822 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -1.952 -10.569 4.691 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -3.076 -10.028 5.921 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -1.466 -11.577 6.881 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -3.075 -12.268 6.945 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -2.328 -14.370 7.090 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -1.596 -15.213 5.721 1.00 0.00 H new ATOM 1948 N ARG A 255 -5.357 -13.022 5.243 1.00 0.00 N ATOM 1949 CA ARG A 255 -6.432 -13.624 5.946 1.00 0.00 C ATOM 1950 C ARG A 255 -5.947 -14.962 6.483 1.00 0.00 C ATOM 1951 O ARG A 255 -5.914 -15.942 5.718 1.00 0.00 O ATOM 1952 CB ARG A 255 -7.630 -13.808 4.999 1.00 0.00 C ATOM 1953 CG ARG A 255 -8.911 -14.288 5.665 1.00 0.00 C ATOM 1954 CD ARG A 255 -9.412 -13.261 6.662 1.00 0.00 C ATOM 1955 NE ARG A 255 -10.675 -13.650 7.285 1.00 0.00 N ATOM 1956 CZ ARG A 255 -11.374 -12.873 8.119 1.00 0.00 C ATOM 1957 NH1 ARG A 255 -10.920 -11.661 8.445 1.00 0.00 N ATOM 1958 NH2 ARG A 255 -12.515 -13.310 8.626 1.00 0.00 N ATOM 1959 OXT ARG A 255 -5.570 -15.033 7.662 1.00 0.00 O ATOM 0 H ARG A 255 -4.793 -13.682 4.708 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.758 -12.996 6.775 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.830 -12.858 4.503 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.353 -14.521 4.222 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -9.674 -14.471 4.908 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.731 -15.236 6.171 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -8.659 -13.115 7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -9.540 -12.303 6.158 1.00 0.00 H new ATOM 0 HE ARG A 255 -11.048 -14.575 7.070 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -10.038 -11.326 8.058 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -11.455 -11.070 9.081 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -12.860 -14.238 8.381 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -13.050 -12.719 9.262 1.00 0.00 H new TER 1973 ARG A 255