USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 706 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 53 LYS NZ :NH3+ -123:sc=-0.00529 (180deg=-0.318) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 89:sc= 1.24 USER MOD Single : A 65 THR OG1 : rot 75:sc= 1.25 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.625 X(o=-0.63,f=-0.24) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.315) USER MOD Single : A 80 GLN : amide:sc= -0.174 K(o=-0.17,f=-2!) USER MOD Single : A 83 LYS NZ :NH3+ 173:sc= 1.21 (180deg=1.15) USER MOD Single : A 84 HIS : no HD1:sc= -0.0208 X(o=-0.021,f=-0.13) USER MOD Single : A 85 GLN : amide:sc= -0.415 X(o=-0.42,f=-0.18) USER MOD Single : A 89 GLN : amide:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : B 168 SER OG : rot 12:sc= 0.715 USER MOD Single : B 169 LYS NZ :NH3+ -129:sc= -0.0394 (180deg=-0.53) USER MOD Single : B 174 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : B 175 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 176 MET CE :methyl 156:sc= -7.39! (180deg=-9.45!) USER MOD Single : B 184 THR OG1 : rot 180:sc= -0.52 USER MOD Single : B 185 MET CE :methyl 168:sc= 0 (180deg=-0.229) USER MOD Single : B 188 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.24) USER MOD Single : B 189 GLN : amide:sc= -0.399 X(o=-0.4,f=0) USER MOD Single : B 191 SER OG : rot 180:sc= 0 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 194 LYS NZ :NH3+ 156:sc= -0.028 (180deg=-0.261) USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 196 LYS NZ :NH3+ 164:sc= -0.557 (180deg=-0.997) USER MOD Single : B 197 GLN : amide:sc= -3.22! C(o=-3.2!,f=-7.6!) USER MOD Single : B 198 GLN : amide:sc= -0.378 X(o=-0.38,f=-0.11) USER MOD Single : B 199 GLN : amide:sc= -0.632 X(o=-0.63,f=-0.18) USER MOD Single : B 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 53 8.394 -30.651 7.975 1.00 0.00 N ATOM 2 CA LYS A 53 7.471 -29.639 7.383 1.00 0.00 C ATOM 3 C LYS A 53 6.454 -30.324 6.467 1.00 0.00 C ATOM 4 O LYS A 53 6.588 -31.489 6.142 1.00 0.00 O ATOM 5 CB LYS A 53 8.373 -28.699 6.579 1.00 0.00 C ATOM 6 CG LYS A 53 8.667 -27.439 7.398 1.00 0.00 C ATOM 7 CD LYS A 53 10.010 -27.595 8.116 1.00 0.00 C ATOM 8 CE LYS A 53 10.229 -26.407 9.055 1.00 0.00 C ATOM 9 NZ LYS A 53 10.556 -25.263 8.159 1.00 0.00 N ATOM 0 HA LYS A 53 6.903 -29.104 8.144 1.00 0.00 H new ATOM 0 HB2 LYS A 53 9.305 -29.204 6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 53 7.889 -28.429 5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 53 8.691 -26.566 6.745 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.872 -27.272 8.125 1.00 0.00 H new ATOM 0 HD2 LYS A 53 10.026 -28.527 8.682 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.819 -27.650 7.388 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.337 -26.202 9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.040 -26.603 9.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.479 -24.865 8.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.594 -25.594 7.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.823 -24.530 8.250 1.00 0.00 H new ATOM 25 N LYS A 54 5.440 -29.609 6.051 1.00 0.00 N ATOM 26 CA LYS A 54 4.407 -30.211 5.156 1.00 0.00 C ATOM 27 C LYS A 54 4.318 -29.426 3.845 1.00 0.00 C ATOM 28 O LYS A 54 4.869 -28.349 3.717 1.00 0.00 O ATOM 29 CB LYS A 54 3.097 -30.103 5.936 1.00 0.00 C ATOM 30 CG LYS A 54 2.919 -31.347 6.810 1.00 0.00 C ATOM 31 CD LYS A 54 1.436 -31.533 7.137 1.00 0.00 C ATOM 32 CE LYS A 54 0.726 -32.170 5.941 1.00 0.00 C ATOM 33 NZ LYS A 54 -0.678 -31.677 6.020 1.00 0.00 N ATOM 0 H LYS A 54 5.283 -28.631 6.294 1.00 0.00 H new ATOM 0 HA LYS A 54 4.641 -31.242 4.891 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.104 -29.207 6.557 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.258 -30.007 5.247 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.301 -32.226 6.292 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.495 -31.244 7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.323 -32.164 8.019 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.981 -30.571 7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.195 -31.877 5.002 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.766 -33.258 5.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.229 -32.071 5.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.101 -31.976 6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.685 -30.639 5.962 1.00 0.00 H new ATOM 47 N GLU A 55 3.625 -29.960 2.872 1.00 0.00 N ATOM 48 CA GLU A 55 3.491 -29.254 1.562 1.00 0.00 C ATOM 49 C GLU A 55 2.217 -28.404 1.548 1.00 0.00 C ATOM 50 O GLU A 55 2.147 -27.388 0.883 1.00 0.00 O ATOM 51 CB GLU A 55 3.404 -30.367 0.518 1.00 0.00 C ATOM 52 CG GLU A 55 4.730 -31.127 0.468 1.00 0.00 C ATOM 53 CD GLU A 55 4.841 -31.875 -0.861 1.00 0.00 C ATOM 54 OE1 GLU A 55 5.064 -31.223 -1.868 1.00 0.00 O ATOM 55 OE2 GLU A 55 4.702 -33.088 -0.850 1.00 0.00 O ATOM 0 H GLU A 55 3.144 -30.858 2.929 1.00 0.00 H new ATOM 0 HA GLU A 55 4.325 -28.580 1.369 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.591 -31.049 0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.178 -29.944 -0.461 1.00 0.00 H new ATOM 0 HG2 GLU A 55 5.563 -30.433 0.577 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.790 -31.830 1.299 1.00 0.00 H new ATOM 62 N MET A 56 1.213 -28.817 2.278 1.00 0.00 N ATOM 63 CA MET A 56 -0.064 -28.040 2.316 1.00 0.00 C ATOM 64 C MET A 56 0.098 -26.796 3.194 1.00 0.00 C ATOM 65 O MET A 56 -0.564 -25.796 2.993 1.00 0.00 O ATOM 66 CB MET A 56 -1.095 -28.993 2.922 1.00 0.00 C ATOM 67 CG MET A 56 -1.756 -29.807 1.807 1.00 0.00 C ATOM 68 SD MET A 56 -3.390 -30.362 2.353 1.00 0.00 S ATOM 69 CE MET A 56 -3.152 -32.126 2.031 1.00 0.00 C ATOM 0 H MET A 56 1.222 -29.661 2.851 1.00 0.00 H new ATOM 0 HA MET A 56 -0.363 -27.694 1.327 1.00 0.00 H new ATOM 0 HB2 MET A 56 -0.613 -29.660 3.637 1.00 0.00 H new ATOM 0 HB3 MET A 56 -1.849 -28.429 3.471 1.00 0.00 H new ATOM 0 HG2 MET A 56 -1.848 -29.201 0.906 1.00 0.00 H new ATOM 0 HG3 MET A 56 -1.135 -30.666 1.552 1.00 0.00 H new ATOM 0 HE1 MET A 56 -4.056 -32.671 2.302 1.00 0.00 H new ATOM 0 HE2 MET A 56 -2.941 -32.277 0.972 1.00 0.00 H new ATOM 0 HE3 MET A 56 -2.315 -32.494 2.624 1.00 0.00 H new ATOM 79 N GLU A 57 0.975 -26.855 4.164 1.00 0.00 N ATOM 80 CA GLU A 57 1.186 -25.677 5.062 1.00 0.00 C ATOM 81 C GLU A 57 1.660 -24.467 4.251 1.00 0.00 C ATOM 82 O GLU A 57 1.434 -23.332 4.626 1.00 0.00 O ATOM 83 CB GLU A 57 2.268 -26.112 6.054 1.00 0.00 C ATOM 84 CG GLU A 57 1.633 -26.942 7.170 1.00 0.00 C ATOM 85 CD GLU A 57 0.874 -26.018 8.126 1.00 0.00 C ATOM 86 OE1 GLU A 57 1.503 -25.139 8.691 1.00 0.00 O ATOM 87 OE2 GLU A 57 -0.322 -26.205 8.275 1.00 0.00 O ATOM 0 H GLU A 57 1.555 -27.668 4.374 1.00 0.00 H new ATOM 0 HA GLU A 57 0.267 -25.381 5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 57 3.032 -26.696 5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.764 -25.237 6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.953 -27.681 6.746 1.00 0.00 H new ATOM 0 HG3 GLU A 57 2.403 -27.491 7.712 1.00 0.00 H new ATOM 94 N GLU A 58 2.315 -24.704 3.142 1.00 0.00 N ATOM 95 CA GLU A 58 2.807 -23.569 2.301 1.00 0.00 C ATOM 96 C GLU A 58 1.629 -22.871 1.617 1.00 0.00 C ATOM 97 O GLU A 58 1.651 -21.675 1.395 1.00 0.00 O ATOM 98 CB GLU A 58 3.731 -24.207 1.261 1.00 0.00 C ATOM 99 CG GLU A 58 4.993 -24.725 1.951 1.00 0.00 C ATOM 100 CD GLU A 58 6.124 -24.841 0.927 1.00 0.00 C ATOM 101 OE1 GLU A 58 6.074 -25.754 0.119 1.00 0.00 O ATOM 102 OE2 GLU A 58 7.021 -24.015 0.969 1.00 0.00 O ATOM 0 H GLU A 58 2.530 -25.634 2.782 1.00 0.00 H new ATOM 0 HA GLU A 58 3.326 -22.815 2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 58 3.218 -25.025 0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 58 3.995 -23.476 0.497 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.284 -24.049 2.755 1.00 0.00 H new ATOM 0 HG3 GLU A 58 4.799 -25.696 2.406 1.00 0.00 H new ATOM 109 N ARG A 59 0.603 -23.611 1.288 1.00 0.00 N ATOM 110 CA ARG A 59 -0.586 -22.997 0.622 1.00 0.00 C ATOM 111 C ARG A 59 -1.412 -22.219 1.646 1.00 0.00 C ATOM 112 O ARG A 59 -2.049 -21.233 1.322 1.00 0.00 O ATOM 113 CB ARG A 59 -1.389 -24.174 0.065 1.00 0.00 C ATOM 114 CG ARG A 59 -2.453 -23.653 -0.904 1.00 0.00 C ATOM 115 CD ARG A 59 -3.460 -24.766 -1.206 1.00 0.00 C ATOM 116 NE ARG A 59 -2.706 -25.752 -2.029 1.00 0.00 N ATOM 117 CZ ARG A 59 -2.494 -26.956 -1.572 1.00 0.00 C ATOM 118 NH1 ARG A 59 -3.497 -27.692 -1.181 1.00 0.00 N ATOM 119 NH2 ARG A 59 -1.276 -27.423 -1.506 1.00 0.00 N ATOM 0 H ARG A 59 0.536 -24.616 1.452 1.00 0.00 H new ATOM 0 HA ARG A 59 -0.304 -22.296 -0.163 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.725 -24.871 -0.447 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -1.861 -24.724 0.879 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.964 -22.793 -0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.984 -23.313 -1.827 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.833 -25.221 -0.288 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -4.325 -24.380 -1.746 1.00 0.00 H new ATOM 0 HE ARG A 59 -2.355 -25.486 -2.949 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -4.448 -27.327 -1.232 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.330 -28.633 -0.824 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.492 -26.847 -1.811 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.109 -28.364 -1.149 1.00 0.00 H new ATOM 133 N MET A 60 -1.396 -22.650 2.880 1.00 0.00 N ATOM 134 CA MET A 60 -2.170 -21.935 3.939 1.00 0.00 C ATOM 135 C MET A 60 -1.464 -20.629 4.304 1.00 0.00 C ATOM 136 O MET A 60 -2.093 -19.659 4.683 1.00 0.00 O ATOM 137 CB MET A 60 -2.195 -22.888 5.136 1.00 0.00 C ATOM 138 CG MET A 60 -2.990 -24.144 4.773 1.00 0.00 C ATOM 139 SD MET A 60 -3.585 -24.939 6.287 1.00 0.00 S ATOM 140 CE MET A 60 -4.438 -26.324 5.495 1.00 0.00 C ATOM 0 H MET A 60 -0.879 -23.468 3.201 1.00 0.00 H new ATOM 0 HA MET A 60 -3.177 -21.677 3.613 1.00 0.00 H new ATOM 0 HB2 MET A 60 -1.178 -23.158 5.420 1.00 0.00 H new ATOM 0 HB3 MET A 60 -2.647 -22.395 5.997 1.00 0.00 H new ATOM 0 HG2 MET A 60 -3.832 -23.882 4.132 1.00 0.00 H new ATOM 0 HG3 MET A 60 -2.363 -24.834 4.209 1.00 0.00 H new ATOM 0 HE1 MET A 60 -4.889 -26.958 6.258 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.216 -25.942 4.834 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.723 -26.907 4.914 1.00 0.00 H new ATOM 150 N SER A 61 -0.161 -20.599 4.185 1.00 0.00 N ATOM 151 CA SER A 61 0.597 -19.355 4.515 1.00 0.00 C ATOM 152 C SER A 61 0.316 -18.279 3.463 1.00 0.00 C ATOM 153 O SER A 61 0.365 -17.097 3.745 1.00 0.00 O ATOM 154 CB SER A 61 2.071 -19.760 4.487 1.00 0.00 C ATOM 155 OG SER A 61 2.247 -20.948 5.250 1.00 0.00 O ATOM 0 H SER A 61 0.411 -21.384 3.873 1.00 0.00 H new ATOM 0 HA SER A 61 0.312 -18.943 5.483 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.396 -19.923 3.459 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.688 -18.958 4.893 1.00 0.00 H new ATOM 0 HG SER A 61 2.124 -21.729 4.672 1.00 0.00 H new ATOM 161 N LEU A 62 0.019 -18.685 2.255 1.00 0.00 N ATOM 162 CA LEU A 62 -0.271 -17.690 1.175 1.00 0.00 C ATOM 163 C LEU A 62 -1.586 -16.965 1.471 1.00 0.00 C ATOM 164 O LEU A 62 -1.772 -15.823 1.096 1.00 0.00 O ATOM 165 CB LEU A 62 -0.387 -18.512 -0.110 1.00 0.00 C ATOM 166 CG LEU A 62 -0.611 -17.575 -1.299 1.00 0.00 C ATOM 167 CD1 LEU A 62 0.736 -17.222 -1.933 1.00 0.00 C ATOM 168 CD2 LEU A 62 -1.494 -18.271 -2.337 1.00 0.00 C ATOM 0 H LEU A 62 -0.036 -19.662 1.968 1.00 0.00 H new ATOM 0 HA LEU A 62 0.504 -16.928 1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.519 -19.099 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.214 -19.218 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.101 -16.664 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.576 -16.555 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.367 -16.727 -1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.226 -18.133 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.654 -17.604 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.003 -19.182 -2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.454 -18.523 -1.887 1.00 0.00 H new ATOM 180 N GLU A 63 -2.496 -17.623 2.143 1.00 0.00 N ATOM 181 CA GLU A 63 -3.804 -16.977 2.470 1.00 0.00 C ATOM 182 C GLU A 63 -3.629 -15.993 3.627 1.00 0.00 C ATOM 183 O GLU A 63 -4.293 -14.976 3.694 1.00 0.00 O ATOM 184 CB GLU A 63 -4.729 -18.125 2.875 1.00 0.00 C ATOM 185 CG GLU A 63 -6.164 -17.800 2.454 1.00 0.00 C ATOM 186 CD GLU A 63 -6.987 -19.087 2.403 1.00 0.00 C ATOM 187 OE1 GLU A 63 -7.119 -19.723 3.436 1.00 0.00 O ATOM 188 OE2 GLU A 63 -7.470 -19.417 1.333 1.00 0.00 O ATOM 0 H GLU A 63 -2.390 -18.580 2.480 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.207 -16.412 1.629 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.402 -19.052 2.404 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.682 -18.281 3.953 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.610 -17.099 3.159 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.166 -17.316 1.477 1.00 0.00 H new ATOM 195 N GLU A 64 -2.732 -16.287 4.533 1.00 0.00 N ATOM 196 CA GLU A 64 -2.500 -15.371 5.688 1.00 0.00 C ATOM 197 C GLU A 64 -1.678 -14.164 5.234 1.00 0.00 C ATOM 198 O GLU A 64 -1.819 -13.074 5.755 1.00 0.00 O ATOM 199 CB GLU A 64 -1.722 -16.199 6.713 1.00 0.00 C ATOM 200 CG GLU A 64 -2.703 -16.870 7.677 1.00 0.00 C ATOM 201 CD GLU A 64 -1.925 -17.668 8.725 1.00 0.00 C ATOM 202 OE1 GLU A 64 -1.426 -17.057 9.655 1.00 0.00 O ATOM 203 OE2 GLU A 64 -1.840 -18.877 8.579 1.00 0.00 O ATOM 0 H GLU A 64 -2.149 -17.124 4.522 1.00 0.00 H new ATOM 0 HA GLU A 64 -3.431 -14.989 6.107 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.120 -16.953 6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.033 -15.560 7.265 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -3.323 -16.117 8.164 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -3.375 -17.529 7.128 1.00 0.00 H new ATOM 210 N THR A 65 -0.829 -14.355 4.258 1.00 0.00 N ATOM 211 CA THR A 65 0.001 -13.221 3.750 1.00 0.00 C ATOM 212 C THR A 65 -0.866 -12.284 2.909 1.00 0.00 C ATOM 213 O THR A 65 -0.628 -11.092 2.848 1.00 0.00 O ATOM 214 CB THR A 65 1.087 -13.869 2.889 1.00 0.00 C ATOM 215 OG1 THR A 65 1.806 -14.815 3.668 1.00 0.00 O ATOM 216 CG2 THR A 65 2.045 -12.793 2.376 1.00 0.00 C ATOM 0 H THR A 65 -0.674 -15.248 3.790 1.00 0.00 H new ATOM 0 HA THR A 65 0.431 -12.627 4.556 1.00 0.00 H new ATOM 0 HB THR A 65 0.625 -14.374 2.041 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.260 -15.619 3.793 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.818 -13.256 1.763 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.492 -12.069 1.777 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.509 -12.285 3.222 1.00 0.00 H new ATOM 224 N LYS A 66 -1.877 -12.816 2.268 1.00 0.00 N ATOM 225 CA LYS A 66 -2.774 -11.961 1.434 1.00 0.00 C ATOM 226 C LYS A 66 -3.622 -11.058 2.334 1.00 0.00 C ATOM 227 O LYS A 66 -4.039 -9.987 1.934 1.00 0.00 O ATOM 228 CB LYS A 66 -3.664 -12.939 0.663 1.00 0.00 C ATOM 229 CG LYS A 66 -2.960 -13.364 -0.627 1.00 0.00 C ATOM 230 CD LYS A 66 -3.391 -12.445 -1.771 1.00 0.00 C ATOM 231 CE LYS A 66 -2.348 -12.497 -2.890 1.00 0.00 C ATOM 232 NZ LYS A 66 -3.130 -12.357 -4.151 1.00 0.00 N ATOM 0 H LYS A 66 -2.119 -13.807 2.287 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.214 -11.311 0.762 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.879 -13.813 1.277 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.620 -12.471 0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.879 -13.317 -0.496 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.207 -14.399 -0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.364 -12.754 -2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.500 -11.423 -1.409 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.618 -11.694 -2.787 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.794 -13.436 -2.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.483 -12.383 -4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.812 -13.139 -4.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.641 -11.451 -4.144 1.00 0.00 H new ATOM 246 N GLU A 67 -3.877 -11.484 3.546 1.00 0.00 N ATOM 247 CA GLU A 67 -4.698 -10.652 4.478 1.00 0.00 C ATOM 248 C GLU A 67 -3.920 -9.403 4.895 1.00 0.00 C ATOM 249 O GLU A 67 -4.491 -8.350 5.108 1.00 0.00 O ATOM 250 CB GLU A 67 -4.968 -11.545 5.691 1.00 0.00 C ATOM 251 CG GLU A 67 -6.179 -11.011 6.460 1.00 0.00 C ATOM 252 CD GLU A 67 -5.761 -9.790 7.282 1.00 0.00 C ATOM 253 OE1 GLU A 67 -4.944 -9.952 8.173 1.00 0.00 O ATOM 254 OE2 GLU A 67 -6.268 -8.714 7.007 1.00 0.00 O ATOM 0 H GLU A 67 -3.552 -12.371 3.930 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.624 -10.312 4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.152 -12.569 5.368 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.093 -11.568 6.341 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.974 -10.741 5.765 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.578 -11.785 7.115 1.00 0.00 H new ATOM 261 N GLN A 68 -2.621 -9.513 5.007 1.00 0.00 N ATOM 262 CA GLN A 68 -1.799 -8.331 5.404 1.00 0.00 C ATOM 263 C GLN A 68 -1.656 -7.381 4.217 1.00 0.00 C ATOM 264 O GLN A 68 -1.655 -6.174 4.372 1.00 0.00 O ATOM 265 CB GLN A 68 -0.437 -8.901 5.806 1.00 0.00 C ATOM 266 CG GLN A 68 0.444 -7.780 6.360 1.00 0.00 C ATOM 267 CD GLN A 68 -0.153 -7.262 7.670 1.00 0.00 C ATOM 268 OE1 GLN A 68 0.130 -7.784 8.729 1.00 0.00 O ATOM 269 NE2 GLN A 68 -0.974 -6.247 7.642 1.00 0.00 N ATOM 0 H GLN A 68 -2.094 -10.370 4.841 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.251 -7.765 6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.565 -9.681 6.556 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.044 -9.363 4.944 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.456 -8.148 6.530 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.517 -6.969 5.636 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -1.212 -5.808 6.753 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -1.377 -5.893 8.510 1.00 0.00 H new ATOM 278 N ILE A 69 -1.551 -7.922 3.032 1.00 0.00 N ATOM 279 CA ILE A 69 -1.422 -7.059 1.820 1.00 0.00 C ATOM 280 C ILE A 69 -2.762 -6.374 1.534 1.00 0.00 C ATOM 281 O ILE A 69 -2.809 -5.300 0.963 1.00 0.00 O ATOM 282 CB ILE A 69 -1.040 -8.010 0.680 1.00 0.00 C ATOM 283 CG1 ILE A 69 0.277 -8.714 1.023 1.00 0.00 C ATOM 284 CG2 ILE A 69 -0.860 -7.213 -0.615 1.00 0.00 C ATOM 285 CD1 ILE A 69 0.583 -9.775 -0.033 1.00 0.00 C ATOM 0 H ILE A 69 -1.549 -8.926 2.850 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.677 -6.273 1.944 1.00 0.00 H new ATOM 0 HB ILE A 69 -1.830 -8.749 0.548 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.088 -7.987 1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.208 -9.176 2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.588 -7.891 -1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.793 -6.707 -0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.070 -6.474 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.520 -10.274 0.214 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.223 -10.508 -0.056 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.671 -9.301 -1.011 1.00 0.00 H new ATOM 297 N LEU A 70 -3.850 -6.986 1.938 1.00 0.00 N ATOM 298 CA LEU A 70 -5.191 -6.370 1.701 1.00 0.00 C ATOM 299 C LEU A 70 -5.350 -5.126 2.578 1.00 0.00 C ATOM 300 O LEU A 70 -5.921 -4.134 2.164 1.00 0.00 O ATOM 301 CB LEU A 70 -6.206 -7.443 2.103 1.00 0.00 C ATOM 302 CG LEU A 70 -7.453 -7.320 1.225 1.00 0.00 C ATOM 303 CD1 LEU A 70 -8.219 -8.644 1.237 1.00 0.00 C ATOM 304 CD2 LEU A 70 -8.352 -6.209 1.770 1.00 0.00 C ATOM 0 H LEU A 70 -3.866 -7.884 2.421 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.327 -6.057 0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.766 -8.434 1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.475 -7.329 3.153 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.155 -7.081 0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.107 -8.556 0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.580 -9.438 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.516 -8.883 2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.241 -6.121 1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.649 -6.449 2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.808 -5.264 1.763 1.00 0.00 H new ATOM 316 N LYS A 71 -4.839 -5.171 3.784 1.00 0.00 N ATOM 317 CA LYS A 71 -4.949 -3.988 4.692 1.00 0.00 C ATOM 318 C LYS A 71 -4.038 -2.865 4.192 1.00 0.00 C ATOM 319 O LYS A 71 -4.321 -1.696 4.372 1.00 0.00 O ATOM 320 CB LYS A 71 -4.484 -4.485 6.062 1.00 0.00 C ATOM 321 CG LYS A 71 -5.206 -3.703 7.161 1.00 0.00 C ATOM 322 CD LYS A 71 -6.606 -4.284 7.367 1.00 0.00 C ATOM 323 CE LYS A 71 -6.990 -4.183 8.845 1.00 0.00 C ATOM 324 NZ LYS A 71 -6.436 -5.416 9.471 1.00 0.00 N ATOM 0 H LYS A 71 -4.351 -5.975 4.178 1.00 0.00 H new ATOM 0 HA LYS A 71 -5.963 -3.590 4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.691 -5.550 6.163 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.406 -4.359 6.160 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -4.639 -3.755 8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -5.275 -2.650 6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.329 -3.744 6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.630 -5.325 7.045 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.571 -3.286 9.301 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.072 -4.129 8.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.659 -5.420 10.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.858 -6.253 9.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.404 -5.437 9.343 1.00 0.00 H new ATOM 338 N LEU A 72 -2.948 -3.218 3.559 1.00 0.00 N ATOM 339 CA LEU A 72 -2.009 -2.181 3.035 1.00 0.00 C ATOM 340 C LEU A 72 -2.623 -1.483 1.818 1.00 0.00 C ATOM 341 O LEU A 72 -2.322 -0.339 1.534 1.00 0.00 O ATOM 342 CB LEU A 72 -0.744 -2.949 2.643 1.00 0.00 C ATOM 343 CG LEU A 72 0.303 -2.811 3.754 1.00 0.00 C ATOM 344 CD1 LEU A 72 1.077 -4.123 3.896 1.00 0.00 C ATOM 345 CD2 LEU A 72 1.277 -1.682 3.404 1.00 0.00 C ATOM 0 H LEU A 72 -2.667 -4.183 3.382 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.796 -1.404 3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.980 -4.001 2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.347 -2.562 1.704 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.198 -2.581 4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.821 -4.023 4.686 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.386 -4.928 4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.576 -4.355 2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.021 -1.585 4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.776 -1.911 2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.728 -0.745 3.305 1.00 0.00 H new ATOM 357 N GLU A 73 -3.489 -2.160 1.105 1.00 0.00 N ATOM 358 CA GLU A 73 -4.133 -1.533 -0.089 1.00 0.00 C ATOM 359 C GLU A 73 -5.180 -0.516 0.367 1.00 0.00 C ATOM 360 O GLU A 73 -5.395 0.496 -0.273 1.00 0.00 O ATOM 361 CB GLU A 73 -4.796 -2.685 -0.845 1.00 0.00 C ATOM 362 CG GLU A 73 -5.121 -2.239 -2.272 1.00 0.00 C ATOM 363 CD GLU A 73 -6.270 -3.086 -2.823 1.00 0.00 C ATOM 364 OE1 GLU A 73 -7.147 -3.434 -2.050 1.00 0.00 O ATOM 365 OE2 GLU A 73 -6.252 -3.373 -4.009 1.00 0.00 O ATOM 0 H GLU A 73 -3.777 -3.119 1.299 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.417 -1.004 -0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.133 -3.550 -0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.707 -2.994 -0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.396 -1.184 -2.281 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.241 -2.344 -2.906 1.00 0.00 H new ATOM 372 N GLU A 74 -5.819 -0.776 1.478 1.00 0.00 N ATOM 373 CA GLU A 74 -6.847 0.177 1.998 1.00 0.00 C ATOM 374 C GLU A 74 -6.150 1.407 2.582 1.00 0.00 C ATOM 375 O GLU A 74 -6.668 2.507 2.535 1.00 0.00 O ATOM 376 CB GLU A 74 -7.601 -0.591 3.092 1.00 0.00 C ATOM 377 CG GLU A 74 -9.020 -0.910 2.616 1.00 0.00 C ATOM 378 CD GLU A 74 -8.965 -1.990 1.534 1.00 0.00 C ATOM 379 OE1 GLU A 74 -8.622 -3.113 1.863 1.00 0.00 O ATOM 380 OE2 GLU A 74 -9.267 -1.675 0.394 1.00 0.00 O ATOM 0 H GLU A 74 -5.674 -1.608 2.049 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.526 0.525 1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.072 -1.513 3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.639 0.002 4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.628 -1.251 3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.494 -0.011 2.223 1.00 0.00 H new ATOM 387 N LYS A 75 -4.974 1.223 3.124 1.00 0.00 N ATOM 388 CA LYS A 75 -4.224 2.374 3.710 1.00 0.00 C ATOM 389 C LYS A 75 -3.793 3.329 2.595 1.00 0.00 C ATOM 390 O LYS A 75 -3.694 4.525 2.795 1.00 0.00 O ATOM 391 CB LYS A 75 -3.001 1.755 4.391 1.00 0.00 C ATOM 392 CG LYS A 75 -2.612 2.598 5.607 1.00 0.00 C ATOM 393 CD LYS A 75 -1.116 2.437 5.881 1.00 0.00 C ATOM 394 CE LYS A 75 -0.861 2.523 7.387 1.00 0.00 C ATOM 395 NZ LYS A 75 -1.226 3.919 7.759 1.00 0.00 N ATOM 0 H LYS A 75 -4.499 0.322 3.186 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.827 2.948 4.414 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.222 0.733 4.699 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.168 1.703 3.690 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.849 3.647 5.427 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.188 2.286 6.478 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.766 1.479 5.496 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.555 3.214 5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.466 1.798 7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.182 2.311 7.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.791 4.160 8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.883 4.574 7.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.260 3.998 7.837 1.00 0.00 H new ATOM 409 N LEU A 76 -3.546 2.806 1.419 1.00 0.00 N ATOM 410 CA LEU A 76 -3.129 3.678 0.281 1.00 0.00 C ATOM 411 C LEU A 76 -4.334 4.464 -0.240 1.00 0.00 C ATOM 412 O LEU A 76 -4.201 5.567 -0.735 1.00 0.00 O ATOM 413 CB LEU A 76 -2.606 2.719 -0.791 1.00 0.00 C ATOM 414 CG LEU A 76 -2.088 3.522 -1.986 1.00 0.00 C ATOM 415 CD1 LEU A 76 -0.690 4.060 -1.672 1.00 0.00 C ATOM 416 CD2 LEU A 76 -2.018 2.614 -3.217 1.00 0.00 C ATOM 0 H LEU A 76 -3.616 1.812 1.199 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.372 4.406 0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.808 2.100 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.401 2.045 -1.110 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.763 4.355 -2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.321 4.632 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.737 4.705 -0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.015 3.227 -1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.649 3.184 -4.069 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.343 1.782 -3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.012 2.228 -3.442 1.00 0.00 H new ATOM 428 N LEU A 77 -5.510 3.901 -0.124 1.00 0.00 N ATOM 429 CA LEU A 77 -6.736 4.609 -0.602 1.00 0.00 C ATOM 430 C LEU A 77 -7.103 5.724 0.377 1.00 0.00 C ATOM 431 O LEU A 77 -7.603 6.764 -0.010 1.00 0.00 O ATOM 432 CB LEU A 77 -7.831 3.540 -0.637 1.00 0.00 C ATOM 433 CG LEU A 77 -8.714 3.752 -1.868 1.00 0.00 C ATOM 434 CD1 LEU A 77 -9.261 2.405 -2.343 1.00 0.00 C ATOM 435 CD2 LEU A 77 -9.880 4.675 -1.504 1.00 0.00 C ATOM 0 H LEU A 77 -5.674 2.980 0.282 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.595 5.071 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.383 2.547 -0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.434 3.593 0.269 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.124 4.205 -2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.890 2.557 -3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.432 1.746 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.851 1.951 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.511 4.827 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -10.469 4.220 -0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.492 5.635 -1.165 1.00 0.00 H new ATOM 447 N ALA A 78 -6.848 5.513 1.642 1.00 0.00 N ATOM 448 CA ALA A 78 -7.168 6.558 2.661 1.00 0.00 C ATOM 449 C ALA A 78 -6.213 7.744 2.507 1.00 0.00 C ATOM 450 O ALA A 78 -6.559 8.872 2.802 1.00 0.00 O ATOM 451 CB ALA A 78 -6.966 5.879 4.017 1.00 0.00 C ATOM 0 H ALA A 78 -6.431 4.660 2.015 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.182 6.943 2.553 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.184 6.589 4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.637 5.024 4.099 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -5.934 5.540 4.104 1.00 0.00 H new ATOM 457 N LEU A 79 -5.016 7.491 2.041 1.00 0.00 N ATOM 458 CA LEU A 79 -4.029 8.598 1.856 1.00 0.00 C ATOM 459 C LEU A 79 -4.446 9.470 0.670 1.00 0.00 C ATOM 460 O LEU A 79 -4.383 10.684 0.730 1.00 0.00 O ATOM 461 CB LEU A 79 -2.682 7.906 1.581 1.00 0.00 C ATOM 462 CG LEU A 79 -1.661 8.261 2.674 1.00 0.00 C ATOM 463 CD1 LEU A 79 -1.413 9.773 2.688 1.00 0.00 C ATOM 464 CD2 LEU A 79 -2.186 7.811 4.042 1.00 0.00 C ATOM 0 H LEU A 79 -4.679 6.564 1.780 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.968 9.249 2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.822 6.826 1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.302 8.212 0.606 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.723 7.748 2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.688 10.016 3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.025 10.087 1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.349 10.293 2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.458 8.065 4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.129 8.315 4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.344 6.733 4.034 1.00 0.00 H new ATOM 476 N GLN A 80 -4.877 8.858 -0.405 1.00 0.00 N ATOM 477 CA GLN A 80 -5.307 9.650 -1.598 1.00 0.00 C ATOM 478 C GLN A 80 -6.571 10.443 -1.262 1.00 0.00 C ATOM 479 O GLN A 80 -6.799 11.516 -1.788 1.00 0.00 O ATOM 480 CB GLN A 80 -5.594 8.617 -2.690 1.00 0.00 C ATOM 481 CG GLN A 80 -4.367 8.474 -3.594 1.00 0.00 C ATOM 482 CD GLN A 80 -4.796 7.927 -4.956 1.00 0.00 C ATOM 483 OE1 GLN A 80 -5.897 8.180 -5.406 1.00 0.00 O ATOM 484 NE2 GLN A 80 -3.969 7.182 -5.637 1.00 0.00 N ATOM 0 H GLN A 80 -4.950 7.846 -0.508 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.549 10.366 -1.915 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -5.841 7.656 -2.240 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.458 8.925 -3.278 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.878 9.440 -3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.640 7.805 -3.134 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -3.045 6.969 -5.260 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -4.246 6.812 -6.546 1.00 0.00 H new ATOM 493 N GLU A 81 -7.387 9.921 -0.384 1.00 0.00 N ATOM 494 CA GLU A 81 -8.639 10.640 0.002 1.00 0.00 C ATOM 495 C GLU A 81 -8.288 11.921 0.761 1.00 0.00 C ATOM 496 O GLU A 81 -9.013 12.897 0.717 1.00 0.00 O ATOM 497 CB GLU A 81 -9.403 9.670 0.907 1.00 0.00 C ATOM 498 CG GLU A 81 -10.425 8.893 0.076 1.00 0.00 C ATOM 499 CD GLU A 81 -11.624 8.526 0.953 1.00 0.00 C ATOM 500 OE1 GLU A 81 -12.071 9.382 1.699 1.00 0.00 O ATOM 501 OE2 GLU A 81 -12.074 7.396 0.864 1.00 0.00 O ATOM 0 H GLU A 81 -7.241 9.026 0.084 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.233 10.930 -0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.709 8.980 1.386 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -9.907 10.219 1.702 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -10.752 9.494 -0.772 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.968 7.990 -0.330 1.00 0.00 H new ATOM 508 N GLU A 82 -7.177 11.922 1.455 1.00 0.00 N ATOM 509 CA GLU A 82 -6.767 13.141 2.219 1.00 0.00 C ATOM 510 C GLU A 82 -6.428 14.270 1.242 1.00 0.00 C ATOM 511 O GLU A 82 -6.883 15.389 1.396 1.00 0.00 O ATOM 512 CB GLU A 82 -5.528 12.724 3.025 1.00 0.00 C ATOM 513 CG GLU A 82 -5.772 12.974 4.517 1.00 0.00 C ATOM 514 CD GLU A 82 -5.220 14.348 4.902 1.00 0.00 C ATOM 515 OE1 GLU A 82 -5.745 15.334 4.411 1.00 0.00 O ATOM 516 OE2 GLU A 82 -4.282 14.391 5.682 1.00 0.00 O ATOM 0 H GLU A 82 -6.536 11.132 1.526 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.558 13.507 2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.310 11.670 2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.658 13.288 2.690 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.839 12.925 4.735 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.289 12.197 5.110 1.00 0.00 H new ATOM 523 N LYS A 83 -5.643 13.982 0.234 1.00 0.00 N ATOM 524 CA LYS A 83 -5.285 15.039 -0.761 1.00 0.00 C ATOM 525 C LYS A 83 -6.548 15.522 -1.476 1.00 0.00 C ATOM 526 O LYS A 83 -6.634 16.658 -1.904 1.00 0.00 O ATOM 527 CB LYS A 83 -4.332 14.364 -1.750 1.00 0.00 C ATOM 528 CG LYS A 83 -3.834 15.396 -2.764 1.00 0.00 C ATOM 529 CD LYS A 83 -2.565 14.877 -3.442 1.00 0.00 C ATOM 530 CE LYS A 83 -2.936 14.169 -4.747 1.00 0.00 C ATOM 531 NZ LYS A 83 -1.752 14.352 -5.632 1.00 0.00 N ATOM 0 H LYS A 83 -5.236 13.064 0.057 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.823 15.908 -0.293 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.488 13.926 -1.217 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.842 13.550 -2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.605 15.589 -3.510 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.630 16.343 -2.264 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.884 15.704 -3.645 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.041 14.189 -2.779 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.143 13.112 -4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.832 14.603 -5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.879 13.795 -6.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.653 15.358 -5.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.896 14.030 -5.137 1.00 0.00 H new ATOM 545 N HIS A 84 -7.531 14.664 -1.600 1.00 0.00 N ATOM 546 CA HIS A 84 -8.800 15.064 -2.281 1.00 0.00 C ATOM 547 C HIS A 84 -9.508 16.152 -1.471 1.00 0.00 C ATOM 548 O HIS A 84 -10.206 16.986 -2.017 1.00 0.00 O ATOM 549 CB HIS A 84 -9.651 13.793 -2.331 1.00 0.00 C ATOM 550 CG HIS A 84 -10.877 14.043 -3.164 1.00 0.00 C ATOM 551 ND1 HIS A 84 -10.806 14.570 -4.443 1.00 0.00 N ATOM 552 CD2 HIS A 84 -12.213 13.843 -2.914 1.00 0.00 C ATOM 553 CE1 HIS A 84 -12.065 14.668 -4.911 1.00 0.00 C ATOM 554 NE2 HIS A 84 -12.961 14.238 -4.018 1.00 0.00 N ATOM 0 H HIS A 84 -7.509 13.703 -1.258 1.00 0.00 H new ATOM 0 HA HIS A 84 -8.622 15.469 -3.277 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.072 12.972 -2.754 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -9.938 13.495 -1.323 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -12.621 13.440 -1.999 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -12.319 15.048 -5.889 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -13.975 14.206 -4.123 1.00 0.00 H new ATOM 562 N GLN A 85 -9.327 16.151 -0.174 1.00 0.00 N ATOM 563 CA GLN A 85 -9.985 17.191 0.675 1.00 0.00 C ATOM 564 C GLN A 85 -9.418 18.570 0.333 1.00 0.00 C ATOM 565 O GLN A 85 -10.143 19.543 0.241 1.00 0.00 O ATOM 566 CB GLN A 85 -9.652 16.812 2.125 1.00 0.00 C ATOM 567 CG GLN A 85 -10.914 16.311 2.835 1.00 0.00 C ATOM 568 CD GLN A 85 -11.933 17.450 2.932 1.00 0.00 C ATOM 569 OE1 GLN A 85 -13.088 17.277 2.598 1.00 0.00 O ATOM 570 NE2 GLN A 85 -11.551 18.615 3.379 1.00 0.00 N ATOM 0 H GLN A 85 -8.753 15.477 0.333 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.062 17.234 0.515 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -8.884 16.039 2.141 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -9.246 17.676 2.652 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -11.343 15.471 2.288 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -10.663 15.948 3.832 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -10.581 18.761 3.660 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -12.222 19.380 3.448 1.00 0.00 H new ATOM 579 N LEU A 86 -8.127 18.656 0.139 1.00 0.00 N ATOM 580 CA LEU A 86 -7.503 19.970 -0.206 1.00 0.00 C ATOM 581 C LEU A 86 -8.067 20.481 -1.534 1.00 0.00 C ATOM 582 O LEU A 86 -8.149 21.674 -1.763 1.00 0.00 O ATOM 583 CB LEU A 86 -6.004 19.688 -0.333 1.00 0.00 C ATOM 584 CG LEU A 86 -5.325 19.931 1.016 1.00 0.00 C ATOM 585 CD1 LEU A 86 -4.070 19.063 1.120 1.00 0.00 C ATOM 586 CD2 LEU A 86 -4.934 21.406 1.130 1.00 0.00 C ATOM 0 H LEU A 86 -7.477 17.873 0.205 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.705 20.732 0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.842 18.659 -0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.565 20.332 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.013 19.672 1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.586 19.236 2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.347 18.012 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.381 19.321 0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.450 21.581 2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.246 21.663 0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.827 22.026 1.056 1.00 0.00 H new ATOM 598 N PHE A 87 -8.461 19.586 -2.406 1.00 0.00 N ATOM 599 CA PHE A 87 -9.030 20.016 -3.722 1.00 0.00 C ATOM 600 C PHE A 87 -10.309 20.824 -3.490 1.00 0.00 C ATOM 601 O PHE A 87 -10.592 21.772 -4.198 1.00 0.00 O ATOM 602 CB PHE A 87 -9.338 18.717 -4.483 1.00 0.00 C ATOM 603 CG PHE A 87 -8.395 18.573 -5.655 1.00 0.00 C ATOM 604 CD1 PHE A 87 -7.145 17.967 -5.478 1.00 0.00 C ATOM 605 CD2 PHE A 87 -8.771 19.045 -6.918 1.00 0.00 C ATOM 606 CE1 PHE A 87 -6.271 17.834 -6.564 1.00 0.00 C ATOM 607 CE2 PHE A 87 -7.897 18.911 -8.005 1.00 0.00 C ATOM 608 CZ PHE A 87 -6.648 18.306 -7.827 1.00 0.00 C ATOM 0 H PHE A 87 -8.414 18.577 -2.264 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.343 20.649 -4.283 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -9.236 17.861 -3.816 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -10.370 18.727 -4.834 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -6.855 17.602 -4.504 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -9.735 19.513 -7.055 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -5.307 17.368 -6.427 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -8.187 19.275 -8.980 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.974 18.203 -8.665 1.00 0.00 H new ATOM 618 N LEU A 88 -11.074 20.456 -2.494 1.00 0.00 N ATOM 619 CA LEU A 88 -12.334 21.203 -2.197 1.00 0.00 C ATOM 620 C LEU A 88 -12.003 22.510 -1.472 1.00 0.00 C ATOM 621 O LEU A 88 -12.709 23.493 -1.591 1.00 0.00 O ATOM 622 CB LEU A 88 -13.144 20.276 -1.290 1.00 0.00 C ATOM 623 CG LEU A 88 -13.692 19.107 -2.111 1.00 0.00 C ATOM 624 CD1 LEU A 88 -14.110 17.974 -1.171 1.00 0.00 C ATOM 625 CD2 LEU A 88 -14.908 19.576 -2.914 1.00 0.00 C ATOM 0 H LEU A 88 -10.881 19.670 -1.873 1.00 0.00 H new ATOM 0 HA LEU A 88 -12.885 21.465 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -12.517 19.903 -0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -13.964 20.827 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.921 18.748 -2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -14.500 17.141 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -13.246 17.640 -0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -14.882 18.332 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.300 18.744 -3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -15.679 19.934 -2.231 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.612 20.384 -3.583 1.00 0.00 H new ATOM 637 N GLN A 89 -10.929 22.522 -0.725 1.00 0.00 N ATOM 638 CA GLN A 89 -10.532 23.758 0.014 1.00 0.00 C ATOM 639 C GLN A 89 -9.605 24.634 -0.845 1.00 0.00 C ATOM 640 O GLN A 89 -9.380 25.788 -0.537 1.00 0.00 O ATOM 641 CB GLN A 89 -9.793 23.251 1.253 1.00 0.00 C ATOM 642 CG GLN A 89 -9.446 24.431 2.163 1.00 0.00 C ATOM 643 CD GLN A 89 -9.049 23.911 3.547 1.00 0.00 C ATOM 644 OE1 GLN A 89 -9.418 24.483 4.552 1.00 0.00 O ATOM 645 NE2 GLN A 89 -8.306 22.841 3.641 1.00 0.00 N ATOM 0 H GLN A 89 -10.307 21.724 -0.595 1.00 0.00 H new ATOM 0 HA GLN A 89 -11.393 24.376 0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -10.414 22.534 1.791 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.884 22.727 0.958 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -8.628 25.008 1.732 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.300 25.103 2.247 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -7.996 22.360 2.797 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.036 22.486 4.559 1.00 0.00 H new ATOM 654 N LEU A 90 -9.063 24.096 -1.915 1.00 0.00 N ATOM 655 CA LEU A 90 -8.148 24.901 -2.790 1.00 0.00 C ATOM 656 C LEU A 90 -8.843 26.188 -3.255 1.00 0.00 C ATOM 657 O LEU A 90 -9.829 26.082 -3.965 1.00 0.00 O ATOM 658 CB LEU A 90 -7.840 23.999 -3.988 1.00 0.00 C ATOM 659 CG LEU A 90 -6.855 24.704 -4.925 1.00 0.00 C ATOM 660 CD1 LEU A 90 -5.511 24.880 -4.217 1.00 0.00 C ATOM 661 CD2 LEU A 90 -6.661 23.860 -6.186 1.00 0.00 C ATOM 662 OXT LEU A 90 -8.375 27.255 -2.893 1.00 0.00 O ATOM 0 H LEU A 90 -9.215 23.135 -2.220 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.243 25.203 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.418 23.054 -3.645 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.760 23.762 -4.523 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.250 25.682 -5.198 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.811 25.382 -4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.649 25.481 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.114 23.903 -3.943 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.960 24.360 -6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.266 22.882 -5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.619 23.736 -6.692 1.00 0.00 H new TER 674 LEU A 90 ATOM 675 N GLY B 166 -10.461 30.369 0.008 1.00 0.00 N ATOM 676 CA GLY B 166 -9.027 29.991 -0.136 1.00 0.00 C ATOM 677 C GLY B 166 -8.162 30.934 0.703 1.00 0.00 C ATOM 678 O GLY B 166 -8.578 31.410 1.742 1.00 0.00 O ATOM 0 HA2 GLY B 166 -8.878 28.961 0.186 1.00 0.00 H new ATOM 0 HA3 GLY B 166 -8.730 30.044 -1.183 1.00 0.00 H new ATOM 684 N LEU B 167 -6.962 31.205 0.256 1.00 0.00 N ATOM 685 CA LEU B 167 -6.057 32.121 1.024 1.00 0.00 C ATOM 686 C LEU B 167 -5.185 32.943 0.065 1.00 0.00 C ATOM 687 O LEU B 167 -5.427 34.119 -0.141 1.00 0.00 O ATOM 688 CB LEU B 167 -5.181 31.242 1.954 1.00 0.00 C ATOM 689 CG LEU B 167 -4.887 29.853 1.347 1.00 0.00 C ATOM 690 CD1 LEU B 167 -3.423 29.481 1.593 1.00 0.00 C ATOM 691 CD2 LEU B 167 -5.793 28.806 2.003 1.00 0.00 C ATOM 0 H LEU B 167 -6.567 30.833 -0.608 1.00 0.00 H new ATOM 0 HA LEU B 167 -6.639 32.828 1.615 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -4.240 31.755 2.153 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -5.685 31.117 2.912 1.00 0.00 H new ATOM 0 HG LEU B 167 -5.078 29.882 0.274 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -3.220 28.500 1.163 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -2.776 30.223 1.126 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -3.230 29.454 2.665 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -5.585 27.825 1.574 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -5.602 28.781 3.076 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -6.837 29.066 1.826 1.00 0.00 H new ATOM 703 N SER B 168 -4.173 32.346 -0.520 1.00 0.00 N ATOM 704 CA SER B 168 -3.293 33.106 -1.459 1.00 0.00 C ATOM 705 C SER B 168 -2.954 32.264 -2.694 1.00 0.00 C ATOM 706 O SER B 168 -1.995 32.536 -3.390 1.00 0.00 O ATOM 707 CB SER B 168 -2.028 33.404 -0.656 1.00 0.00 C ATOM 708 OG SER B 168 -0.959 33.682 -1.552 1.00 0.00 O ATOM 0 H SER B 168 -3.920 31.367 -0.387 1.00 0.00 H new ATOM 0 HA SER B 168 -3.776 34.012 -1.825 1.00 0.00 H new ATOM 0 HB2 SER B 168 -2.195 34.255 0.005 1.00 0.00 H new ATOM 0 HB3 SER B 168 -1.776 32.553 -0.023 1.00 0.00 H new ATOM 0 HG SER B 168 -1.315 33.808 -2.457 1.00 0.00 H new ATOM 714 N LYS B 169 -3.729 31.237 -2.974 1.00 0.00 N ATOM 715 CA LYS B 169 -3.450 30.368 -4.166 1.00 0.00 C ATOM 716 C LYS B 169 -1.985 29.909 -4.171 1.00 0.00 C ATOM 717 O LYS B 169 -1.420 29.616 -5.208 1.00 0.00 O ATOM 718 CB LYS B 169 -3.743 31.244 -5.385 1.00 0.00 C ATOM 719 CG LYS B 169 -3.914 30.357 -6.621 1.00 0.00 C ATOM 720 CD LYS B 169 -5.308 29.727 -6.607 1.00 0.00 C ATOM 721 CE LYS B 169 -5.489 28.859 -7.854 1.00 0.00 C ATOM 722 NZ LYS B 169 -5.640 29.826 -8.977 1.00 0.00 N ATOM 0 H LYS B 169 -4.545 30.964 -2.426 1.00 0.00 H new ATOM 0 HA LYS B 169 -4.061 29.465 -4.159 1.00 0.00 H new ATOM 0 HB2 LYS B 169 -4.647 31.830 -5.217 1.00 0.00 H new ATOM 0 HB3 LYS B 169 -2.929 31.952 -5.542 1.00 0.00 H new ATOM 0 HG2 LYS B 169 -3.779 30.948 -7.527 1.00 0.00 H new ATOM 0 HG3 LYS B 169 -3.151 29.578 -6.631 1.00 0.00 H new ATOM 0 HD2 LYS B 169 -5.437 29.123 -5.709 1.00 0.00 H new ATOM 0 HD3 LYS B 169 -6.070 30.506 -6.579 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -4.630 28.206 -8.008 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -6.366 28.217 -7.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -6.489 29.587 -9.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -5.735 30.789 -8.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -4.802 29.778 -9.592 1.00 0.00 H new ATOM 736 N GLU B 170 -1.376 29.849 -3.016 1.00 0.00 N ATOM 737 CA GLU B 170 0.047 29.413 -2.932 1.00 0.00 C ATOM 738 C GLU B 170 0.301 28.745 -1.582 1.00 0.00 C ATOM 739 O GLU B 170 0.905 27.691 -1.506 1.00 0.00 O ATOM 740 CB GLU B 170 0.867 30.699 -3.059 1.00 0.00 C ATOM 741 CG GLU B 170 1.390 30.837 -4.490 1.00 0.00 C ATOM 742 CD GLU B 170 1.548 32.319 -4.837 1.00 0.00 C ATOM 743 OE1 GLU B 170 1.934 33.074 -3.961 1.00 0.00 O ATOM 744 OE2 GLU B 170 1.279 32.672 -5.973 1.00 0.00 O ATOM 0 H GLU B 170 -1.807 30.085 -2.122 1.00 0.00 H new ATOM 0 HA GLU B 170 0.309 28.691 -3.705 1.00 0.00 H new ATOM 0 HB2 GLU B 170 0.252 31.561 -2.802 1.00 0.00 H new ATOM 0 HB3 GLU B 170 1.701 30.681 -2.357 1.00 0.00 H new ATOM 0 HG2 GLU B 170 2.348 30.326 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU B 170 0.701 30.361 -5.188 1.00 0.00 H new ATOM 751 N GLU B 171 -0.166 29.348 -0.516 1.00 0.00 N ATOM 752 CA GLU B 171 0.039 28.745 0.832 1.00 0.00 C ATOM 753 C GLU B 171 -0.779 27.457 0.950 1.00 0.00 C ATOM 754 O GLU B 171 -0.400 26.531 1.640 1.00 0.00 O ATOM 755 CB GLU B 171 -0.453 29.796 1.831 1.00 0.00 C ATOM 756 CG GLU B 171 0.744 30.550 2.415 1.00 0.00 C ATOM 757 CD GLU B 171 1.256 31.566 1.393 1.00 0.00 C ATOM 758 OE1 GLU B 171 0.575 32.555 1.178 1.00 0.00 O ATOM 759 OE2 GLU B 171 2.321 31.338 0.843 1.00 0.00 O ATOM 0 H GLU B 171 -0.679 30.230 -0.524 1.00 0.00 H new ATOM 0 HA GLU B 171 1.081 28.484 1.015 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -1.129 30.494 1.337 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -1.018 29.316 2.630 1.00 0.00 H new ATOM 0 HG2 GLU B 171 0.454 31.058 3.334 1.00 0.00 H new ATOM 0 HG3 GLU B 171 1.537 29.849 2.675 1.00 0.00 H new ATOM 766 N LEU B 172 -1.893 27.392 0.264 1.00 0.00 N ATOM 767 CA LEU B 172 -2.737 26.163 0.313 1.00 0.00 C ATOM 768 C LEU B 172 -2.171 25.117 -0.648 1.00 0.00 C ATOM 769 O LEU B 172 -2.280 23.927 -0.423 1.00 0.00 O ATOM 770 CB LEU B 172 -4.128 26.612 -0.139 1.00 0.00 C ATOM 771 CG LEU B 172 -5.191 25.766 0.566 1.00 0.00 C ATOM 772 CD1 LEU B 172 -6.576 26.390 0.353 1.00 0.00 C ATOM 773 CD2 LEU B 172 -5.171 24.348 -0.011 1.00 0.00 C ATOM 0 H LEU B 172 -2.253 28.140 -0.329 1.00 0.00 H new ATOM 0 HA LEU B 172 -2.765 25.713 1.306 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -4.275 27.667 0.093 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -4.222 26.507 -1.220 1.00 0.00 H new ATOM 0 HG LEU B 172 -4.977 25.730 1.634 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -7.329 25.784 0.857 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -6.587 27.399 0.764 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -6.797 26.430 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -5.927 23.741 0.488 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -5.384 24.387 -1.079 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -4.188 23.905 0.147 1.00 0.00 H new ATOM 785 N ILE B 173 -1.555 25.563 -1.714 1.00 0.00 N ATOM 786 CA ILE B 173 -0.961 24.610 -2.696 1.00 0.00 C ATOM 787 C ILE B 173 0.316 24.015 -2.090 1.00 0.00 C ATOM 788 O ILE B 173 0.666 22.880 -2.356 1.00 0.00 O ATOM 789 CB ILE B 173 -0.675 25.457 -3.957 1.00 0.00 C ATOM 790 CG1 ILE B 173 -1.990 25.711 -4.706 1.00 0.00 C ATOM 791 CG2 ILE B 173 0.288 24.725 -4.903 1.00 0.00 C ATOM 792 CD1 ILE B 173 -2.848 26.710 -3.930 1.00 0.00 C ATOM 0 H ILE B 173 -1.438 26.550 -1.946 1.00 0.00 H new ATOM 0 HA ILE B 173 -1.611 23.772 -2.945 1.00 0.00 H new ATOM 0 HB ILE B 173 -0.221 26.397 -3.642 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -1.781 26.096 -5.704 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -2.533 24.774 -4.833 1.00 0.00 H new ATOM 0 HG21 ILE B 173 0.473 25.342 -5.782 1.00 0.00 H new ATOM 0 HG22 ILE B 173 1.230 24.535 -4.388 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -0.154 23.778 -5.211 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -3.780 26.885 -4.468 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -3.070 26.308 -2.941 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -2.307 27.651 -3.826 1.00 0.00 H new ATOM 804 N GLN B 174 0.998 24.769 -1.263 1.00 0.00 N ATOM 805 CA GLN B 174 2.239 24.239 -0.621 1.00 0.00 C ATOM 806 C GLN B 174 1.868 23.062 0.280 1.00 0.00 C ATOM 807 O GLN B 174 2.619 22.116 0.426 1.00 0.00 O ATOM 808 CB GLN B 174 2.803 25.398 0.205 1.00 0.00 C ATOM 809 CG GLN B 174 4.322 25.254 0.318 1.00 0.00 C ATOM 810 CD GLN B 174 4.923 26.561 0.838 1.00 0.00 C ATOM 811 OE1 GLN B 174 4.303 27.262 1.614 1.00 0.00 O ATOM 812 NE2 GLN B 174 6.112 26.922 0.441 1.00 0.00 N ATOM 0 H GLN B 174 0.750 25.724 -1.006 1.00 0.00 H new ATOM 0 HA GLN B 174 2.971 23.885 -1.347 1.00 0.00 H new ATOM 0 HB2 GLN B 174 2.551 26.349 -0.264 1.00 0.00 H new ATOM 0 HB3 GLN B 174 2.353 25.404 1.198 1.00 0.00 H new ATOM 0 HG2 GLN B 174 4.571 24.434 0.992 1.00 0.00 H new ATOM 0 HG3 GLN B 174 4.748 25.008 -0.655 1.00 0.00 H new ATOM 0 HE21 GLN B 174 6.633 26.334 -0.210 1.00 0.00 H new ATOM 0 HE22 GLN B 174 6.521 27.792 0.782 1.00 0.00 H new ATOM 821 N ASN B 175 0.699 23.111 0.866 1.00 0.00 N ATOM 822 CA ASN B 175 0.248 21.992 1.742 1.00 0.00 C ATOM 823 C ASN B 175 -0.190 20.815 0.869 1.00 0.00 C ATOM 824 O ASN B 175 -0.056 19.666 1.245 1.00 0.00 O ATOM 825 CB ASN B 175 -0.937 22.548 2.533 1.00 0.00 C ATOM 826 CG ASN B 175 -0.473 23.730 3.388 1.00 0.00 C ATOM 827 OD1 ASN B 175 0.685 23.821 3.742 1.00 0.00 O ATOM 828 ND2 ASN B 175 -1.337 24.644 3.738 1.00 0.00 N ATOM 0 H ASN B 175 0.037 23.881 0.774 1.00 0.00 H new ATOM 0 HA ASN B 175 1.035 21.635 2.407 1.00 0.00 H new ATOM 0 HB2 ASN B 175 -1.725 22.867 1.851 1.00 0.00 H new ATOM 0 HB3 ASN B 175 -1.360 21.770 3.169 1.00 0.00 H new ATOM 0 HD21 ASN B 175 -1.039 25.435 4.309 1.00 0.00 H new ATOM 0 HD22 ASN B 175 -2.310 24.567 3.440 1.00 0.00 H new ATOM 835 N MET B 176 -0.706 21.100 -0.301 1.00 0.00 N ATOM 836 CA MET B 176 -1.149 20.006 -1.217 1.00 0.00 C ATOM 837 C MET B 176 0.071 19.239 -1.739 1.00 0.00 C ATOM 838 O MET B 176 -0.007 18.063 -2.041 1.00 0.00 O ATOM 839 CB MET B 176 -1.877 20.707 -2.373 1.00 0.00 C ATOM 840 CG MET B 176 -3.384 20.458 -2.266 1.00 0.00 C ATOM 841 SD MET B 176 -4.110 20.403 -3.924 1.00 0.00 S ATOM 842 CE MET B 176 -5.658 21.250 -3.525 1.00 0.00 C ATOM 0 H MET B 176 -0.839 22.045 -0.661 1.00 0.00 H new ATOM 0 HA MET B 176 -1.796 19.286 -0.715 1.00 0.00 H new ATOM 0 HB2 MET B 176 -1.674 21.778 -2.347 1.00 0.00 H new ATOM 0 HB3 MET B 176 -1.505 20.335 -3.328 1.00 0.00 H new ATOM 0 HG2 MET B 176 -3.572 19.519 -1.745 1.00 0.00 H new ATOM 0 HG3 MET B 176 -3.853 21.248 -1.679 1.00 0.00 H new ATOM 0 HE1 MET B 176 -6.068 21.703 -4.428 1.00 0.00 H new ATOM 0 HE2 MET B 176 -6.372 20.532 -3.122 1.00 0.00 H new ATOM 0 HE3 MET B 176 -5.467 22.026 -2.784 1.00 0.00 H new ATOM 852 N ASP B 177 1.197 19.901 -1.844 1.00 0.00 N ATOM 853 CA ASP B 177 2.429 19.218 -2.344 1.00 0.00 C ATOM 854 C ASP B 177 3.005 18.305 -1.260 1.00 0.00 C ATOM 855 O ASP B 177 3.622 17.297 -1.547 1.00 0.00 O ATOM 856 CB ASP B 177 3.410 20.347 -2.671 1.00 0.00 C ATOM 857 CG ASP B 177 4.489 19.826 -3.622 1.00 0.00 C ATOM 858 OD1 ASP B 177 5.331 19.065 -3.173 1.00 0.00 O ATOM 859 OD2 ASP B 177 4.457 20.198 -4.784 1.00 0.00 O ATOM 0 H ASP B 177 1.316 20.885 -1.605 1.00 0.00 H new ATOM 0 HA ASP B 177 2.227 18.592 -3.213 1.00 0.00 H new ATOM 0 HB2 ASP B 177 2.880 21.183 -3.128 1.00 0.00 H new ATOM 0 HB3 ASP B 177 3.867 20.722 -1.756 1.00 0.00 H new ATOM 864 N ARG B 178 2.803 18.654 -0.015 1.00 0.00 N ATOM 865 CA ARG B 178 3.333 17.810 1.100 1.00 0.00 C ATOM 866 C ARG B 178 2.476 16.553 1.259 1.00 0.00 C ATOM 867 O ARG B 178 2.955 15.513 1.671 1.00 0.00 O ATOM 868 CB ARG B 178 3.236 18.688 2.349 1.00 0.00 C ATOM 869 CG ARG B 178 4.425 19.654 2.392 1.00 0.00 C ATOM 870 CD ARG B 178 5.526 19.074 3.283 1.00 0.00 C ATOM 871 NE ARG B 178 5.995 17.854 2.570 1.00 0.00 N ATOM 872 CZ ARG B 178 7.151 17.857 1.963 1.00 0.00 C ATOM 873 NH1 ARG B 178 7.432 18.795 1.101 1.00 0.00 N ATOM 874 NH2 ARG B 178 8.024 16.922 2.218 1.00 0.00 N ATOM 0 H ARG B 178 2.294 19.488 0.278 1.00 0.00 H new ATOM 0 HA ARG B 178 4.355 17.479 0.917 1.00 0.00 H new ATOM 0 HB2 ARG B 178 2.300 19.247 2.341 1.00 0.00 H new ATOM 0 HB3 ARG B 178 3.228 18.065 3.244 1.00 0.00 H new ATOM 0 HG2 ARG B 178 4.808 19.820 1.385 1.00 0.00 H new ATOM 0 HG3 ARG B 178 4.106 20.623 2.776 1.00 0.00 H new ATOM 0 HD2 ARG B 178 6.339 19.787 3.421 1.00 0.00 H new ATOM 0 HD3 ARG B 178 5.144 18.830 4.274 1.00 0.00 H new ATOM 0 HE ARG B 178 5.413 17.016 2.556 1.00 0.00 H new ATOM 0 HH11 ARG B 178 6.749 19.526 0.901 1.00 0.00 H new ATOM 0 HH12 ARG B 178 8.335 18.798 0.627 1.00 0.00 H new ATOM 0 HH21 ARG B 178 7.804 16.188 2.892 1.00 0.00 H new ATOM 0 HH22 ARG B 178 8.927 16.924 1.744 1.00 0.00 H new ATOM 888 N VAL B 179 1.213 16.644 0.931 1.00 0.00 N ATOM 889 CA VAL B 179 0.313 15.458 1.055 1.00 0.00 C ATOM 890 C VAL B 179 0.577 14.482 -0.097 1.00 0.00 C ATOM 891 O VAL B 179 0.391 13.288 0.037 1.00 0.00 O ATOM 892 CB VAL B 179 -1.111 16.020 0.976 1.00 0.00 C ATOM 893 CG1 VAL B 179 -2.125 14.880 1.098 1.00 0.00 C ATOM 894 CG2 VAL B 179 -1.332 17.013 2.121 1.00 0.00 C ATOM 0 H VAL B 179 0.765 17.491 0.582 1.00 0.00 H new ATOM 0 HA VAL B 179 0.475 14.910 1.983 1.00 0.00 H new ATOM 0 HB VAL B 179 -1.244 16.524 0.019 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -3.136 15.284 1.041 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -1.973 14.169 0.286 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -1.990 14.374 2.054 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -2.344 17.413 2.065 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -1.195 16.504 3.075 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -0.614 17.829 2.038 1.00 0.00 H new ATOM 904 N ASP B 180 1.013 14.987 -1.224 1.00 0.00 N ATOM 905 CA ASP B 180 1.297 14.094 -2.389 1.00 0.00 C ATOM 906 C ASP B 180 2.613 13.345 -2.168 1.00 0.00 C ATOM 907 O ASP B 180 2.801 12.248 -2.659 1.00 0.00 O ATOM 908 CB ASP B 180 1.407 15.029 -3.594 1.00 0.00 C ATOM 909 CG ASP B 180 1.617 14.204 -4.865 1.00 0.00 C ATOM 910 OD1 ASP B 180 0.701 13.491 -5.241 1.00 0.00 O ATOM 911 OD2 ASP B 180 2.689 14.298 -5.438 1.00 0.00 O ATOM 0 H ASP B 180 1.185 15.979 -1.388 1.00 0.00 H new ATOM 0 HA ASP B 180 0.521 13.342 -2.531 1.00 0.00 H new ATOM 0 HB2 ASP B 180 0.503 15.631 -3.684 1.00 0.00 H new ATOM 0 HB3 ASP B 180 2.238 15.721 -3.456 1.00 0.00 H new ATOM 916 N ARG B 181 3.522 13.931 -1.430 1.00 0.00 N ATOM 917 CA ARG B 181 4.829 13.256 -1.168 1.00 0.00 C ATOM 918 C ARG B 181 4.646 12.134 -0.142 1.00 0.00 C ATOM 919 O ARG B 181 5.371 11.157 -0.144 1.00 0.00 O ATOM 920 CB ARG B 181 5.742 14.351 -0.610 1.00 0.00 C ATOM 921 CG ARG B 181 7.156 14.170 -1.164 1.00 0.00 C ATOM 922 CD ARG B 181 7.303 14.965 -2.465 1.00 0.00 C ATOM 923 NE ARG B 181 8.098 14.085 -3.366 1.00 0.00 N ATOM 924 CZ ARG B 181 9.377 13.927 -3.162 1.00 0.00 C ATOM 925 NH1 ARG B 181 10.211 14.878 -3.484 1.00 0.00 N ATOM 926 NH2 ARG B 181 9.823 12.819 -2.638 1.00 0.00 N ATOM 0 H ARG B 181 3.415 14.849 -0.997 1.00 0.00 H new ATOM 0 HA ARG B 181 5.245 12.802 -2.067 1.00 0.00 H new ATOM 0 HB2 ARG B 181 5.357 15.334 -0.882 1.00 0.00 H new ATOM 0 HB3 ARG B 181 5.758 14.305 0.479 1.00 0.00 H new ATOM 0 HG2 ARG B 181 7.890 14.510 -0.433 1.00 0.00 H new ATOM 0 HG3 ARG B 181 7.353 13.114 -1.347 1.00 0.00 H new ATOM 0 HD2 ARG B 181 6.330 15.197 -2.898 1.00 0.00 H new ATOM 0 HD3 ARG B 181 7.810 15.914 -2.292 1.00 0.00 H new ATOM 0 HE ARG B 181 7.643 13.606 -4.143 1.00 0.00 H new ATOM 0 HH11 ARG B 181 9.863 15.744 -3.895 1.00 0.00 H new ATOM 0 HH12 ARG B 181 11.211 14.755 -3.325 1.00 0.00 H new ATOM 0 HH21 ARG B 181 9.172 12.075 -2.387 1.00 0.00 H new ATOM 0 HH22 ARG B 181 10.823 12.696 -2.479 1.00 0.00 H new ATOM 940 N GLU B 182 3.680 12.270 0.731 1.00 0.00 N ATOM 941 CA GLU B 182 3.441 11.213 1.761 1.00 0.00 C ATOM 942 C GLU B 182 2.774 9.994 1.120 1.00 0.00 C ATOM 943 O GLU B 182 2.971 8.872 1.549 1.00 0.00 O ATOM 944 CB GLU B 182 2.509 11.855 2.790 1.00 0.00 C ATOM 945 CG GLU B 182 2.821 11.300 4.180 1.00 0.00 C ATOM 946 CD GLU B 182 2.204 12.209 5.244 1.00 0.00 C ATOM 947 OE1 GLU B 182 1.072 12.624 5.057 1.00 0.00 O ATOM 948 OE2 GLU B 182 2.874 12.476 6.229 1.00 0.00 O ATOM 0 H GLU B 182 3.046 13.068 0.775 1.00 0.00 H new ATOM 0 HA GLU B 182 4.369 10.867 2.217 1.00 0.00 H new ATOM 0 HB2 GLU B 182 2.634 12.938 2.783 1.00 0.00 H new ATOM 0 HB3 GLU B 182 1.470 11.652 2.531 1.00 0.00 H new ATOM 0 HG2 GLU B 182 2.425 10.289 4.277 1.00 0.00 H new ATOM 0 HG3 GLU B 182 3.900 11.235 4.323 1.00 0.00 H new ATOM 955 N ILE B 183 1.989 10.209 0.095 1.00 0.00 N ATOM 956 CA ILE B 183 1.305 9.065 -0.582 1.00 0.00 C ATOM 957 C ILE B 183 2.321 8.269 -1.406 1.00 0.00 C ATOM 958 O ILE B 183 2.186 7.072 -1.583 1.00 0.00 O ATOM 959 CB ILE B 183 0.247 9.703 -1.490 1.00 0.00 C ATOM 960 CG1 ILE B 183 -0.732 10.518 -0.639 1.00 0.00 C ATOM 961 CG2 ILE B 183 -0.523 8.609 -2.235 1.00 0.00 C ATOM 962 CD1 ILE B 183 -1.561 11.431 -1.545 1.00 0.00 C ATOM 0 H ILE B 183 1.792 11.127 -0.303 1.00 0.00 H new ATOM 0 HA ILE B 183 0.853 8.372 0.128 1.00 0.00 H new ATOM 0 HB ILE B 183 0.740 10.356 -2.211 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -1.388 9.850 -0.081 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -0.186 11.113 0.093 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -1.274 9.067 -2.879 1.00 0.00 H new ATOM 0 HG22 ILE B 183 0.169 8.026 -2.842 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -1.013 7.954 -1.515 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -2.257 12.010 -0.939 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -0.898 12.108 -2.083 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -2.119 10.825 -2.259 1.00 0.00 H new ATOM 974 N THR B 184 3.338 8.926 -1.901 1.00 0.00 N ATOM 975 CA THR B 184 4.373 8.212 -2.709 1.00 0.00 C ATOM 976 C THR B 184 5.208 7.312 -1.798 1.00 0.00 C ATOM 977 O THR B 184 5.663 6.259 -2.202 1.00 0.00 O ATOM 978 CB THR B 184 5.242 9.313 -3.320 1.00 0.00 C ATOM 979 OG1 THR B 184 4.467 10.494 -3.479 1.00 0.00 O ATOM 980 CG2 THR B 184 5.764 8.857 -4.684 1.00 0.00 C ATOM 0 H THR B 184 3.497 9.926 -1.781 1.00 0.00 H new ATOM 0 HA THR B 184 3.933 7.577 -3.478 1.00 0.00 H new ATOM 0 HB THR B 184 6.085 9.517 -2.660 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.023 11.200 -3.869 1.00 0.00 H new ATOM 0 HG21 THR B 184 6.383 9.642 -5.118 1.00 0.00 H new ATOM 0 HG22 THR B 184 6.359 7.952 -4.562 1.00 0.00 H new ATOM 0 HG23 THR B 184 4.922 8.651 -5.345 1.00 0.00 H new ATOM 988 N MET B 185 5.406 7.719 -0.569 1.00 0.00 N ATOM 989 CA MET B 185 6.205 6.886 0.379 1.00 0.00 C ATOM 990 C MET B 185 5.400 5.651 0.784 1.00 0.00 C ATOM 991 O MET B 185 5.905 4.544 0.778 1.00 0.00 O ATOM 992 CB MET B 185 6.464 7.784 1.592 1.00 0.00 C ATOM 993 CG MET B 185 7.893 8.330 1.533 1.00 0.00 C ATOM 994 SD MET B 185 8.011 9.822 2.550 1.00 0.00 S ATOM 995 CE MET B 185 7.850 9.014 4.161 1.00 0.00 C ATOM 0 H MET B 185 5.048 8.592 -0.182 1.00 0.00 H new ATOM 0 HA MET B 185 7.138 6.535 -0.062 1.00 0.00 H new ATOM 0 HB2 MET B 185 5.750 8.607 1.606 1.00 0.00 H new ATOM 0 HB3 MET B 185 6.318 7.219 2.513 1.00 0.00 H new ATOM 0 HG2 MET B 185 8.596 7.577 1.890 1.00 0.00 H new ATOM 0 HG3 MET B 185 8.165 8.557 0.502 1.00 0.00 H new ATOM 0 HE1 MET B 185 8.107 9.721 4.950 1.00 0.00 H new ATOM 0 HE2 MET B 185 6.823 8.676 4.297 1.00 0.00 H new ATOM 0 HE3 MET B 185 8.523 8.158 4.207 1.00 0.00 H new ATOM 1005 N VAL B 186 4.148 5.833 1.122 1.00 0.00 N ATOM 1006 CA VAL B 186 3.303 4.665 1.514 1.00 0.00 C ATOM 1007 C VAL B 186 3.091 3.764 0.297 1.00 0.00 C ATOM 1008 O VAL B 186 2.964 2.562 0.421 1.00 0.00 O ATOM 1009 CB VAL B 186 1.972 5.258 1.989 1.00 0.00 C ATOM 1010 CG1 VAL B 186 1.034 4.130 2.428 1.00 0.00 C ATOM 1011 CG2 VAL B 186 2.223 6.195 3.175 1.00 0.00 C ATOM 0 H VAL B 186 3.676 6.737 1.143 1.00 0.00 H new ATOM 0 HA VAL B 186 3.764 4.060 2.295 1.00 0.00 H new ATOM 0 HB VAL B 186 1.515 5.816 1.171 1.00 0.00 H new ATOM 0 HG11 VAL B 186 0.088 4.554 2.765 1.00 0.00 H new ATOM 0 HG12 VAL B 186 0.852 3.460 1.588 1.00 0.00 H new ATOM 0 HG13 VAL B 186 1.493 3.572 3.244 1.00 0.00 H new ATOM 0 HG21 VAL B 186 1.276 6.616 3.512 1.00 0.00 H new ATOM 0 HG22 VAL B 186 2.682 5.635 3.990 1.00 0.00 H new ATOM 0 HG23 VAL B 186 2.890 7.001 2.867 1.00 0.00 H new ATOM 1021 N GLU B 187 3.058 4.343 -0.877 1.00 0.00 N ATOM 1022 CA GLU B 187 2.860 3.529 -2.115 1.00 0.00 C ATOM 1023 C GLU B 187 4.064 2.614 -2.338 1.00 0.00 C ATOM 1024 O GLU B 187 3.930 1.506 -2.825 1.00 0.00 O ATOM 1025 CB GLU B 187 2.739 4.544 -3.254 1.00 0.00 C ATOM 1026 CG GLU B 187 2.340 3.821 -4.542 1.00 0.00 C ATOM 1027 CD GLU B 187 2.738 4.671 -5.750 1.00 0.00 C ATOM 1028 OE1 GLU B 187 3.885 5.082 -5.807 1.00 0.00 O ATOM 1029 OE2 GLU B 187 1.889 4.896 -6.597 1.00 0.00 O ATOM 0 H GLU B 187 3.160 5.346 -1.032 1.00 0.00 H new ATOM 0 HA GLU B 187 1.979 2.891 -2.050 1.00 0.00 H new ATOM 0 HB2 GLU B 187 1.995 5.300 -3.004 1.00 0.00 H new ATOM 0 HB3 GLU B 187 3.687 5.063 -3.395 1.00 0.00 H new ATOM 0 HG2 GLU B 187 2.829 2.848 -4.592 1.00 0.00 H new ATOM 0 HG3 GLU B 187 1.265 3.638 -4.551 1.00 0.00 H new ATOM 1036 N GLN B 188 5.237 3.067 -1.979 1.00 0.00 N ATOM 1037 CA GLN B 188 6.458 2.224 -2.164 1.00 0.00 C ATOM 1038 C GLN B 188 6.393 1.000 -1.247 1.00 0.00 C ATOM 1039 O GLN B 188 6.959 -0.036 -1.541 1.00 0.00 O ATOM 1040 CB GLN B 188 7.636 3.123 -1.776 1.00 0.00 C ATOM 1041 CG GLN B 188 7.895 4.141 -2.889 1.00 0.00 C ATOM 1042 CD GLN B 188 8.348 3.413 -4.155 1.00 0.00 C ATOM 1043 OE1 GLN B 188 9.446 2.896 -4.214 1.00 0.00 O ATOM 1044 NE2 GLN B 188 7.541 3.351 -5.179 1.00 0.00 N ATOM 0 H GLN B 188 5.403 3.984 -1.565 1.00 0.00 H new ATOM 0 HA GLN B 188 6.552 1.856 -3.186 1.00 0.00 H new ATOM 0 HB2 GLN B 188 7.420 3.639 -0.841 1.00 0.00 H new ATOM 0 HB3 GLN B 188 8.527 2.519 -1.608 1.00 0.00 H new ATOM 0 HG2 GLN B 188 6.989 4.713 -3.091 1.00 0.00 H new ATOM 0 HG3 GLN B 188 8.658 4.853 -2.574 1.00 0.00 H new ATOM 0 HE21 GLN B 188 6.619 3.785 -5.129 1.00 0.00 H new ATOM 0 HE22 GLN B 188 7.832 2.868 -6.029 1.00 0.00 H new ATOM 1053 N GLN B 189 5.705 1.115 -0.139 1.00 0.00 N ATOM 1054 CA GLN B 189 5.594 -0.039 0.804 1.00 0.00 C ATOM 1055 C GLN B 189 4.621 -1.088 0.253 1.00 0.00 C ATOM 1056 O GLN B 189 4.690 -2.250 0.610 1.00 0.00 O ATOM 1057 CB GLN B 189 5.060 0.559 2.109 1.00 0.00 C ATOM 1058 CG GLN B 189 5.825 -0.029 3.299 1.00 0.00 C ATOM 1059 CD GLN B 189 6.953 0.921 3.706 1.00 0.00 C ATOM 1060 OE1 GLN B 189 7.192 1.131 4.879 1.00 0.00 O ATOM 1061 NE2 GLN B 189 7.661 1.508 2.781 1.00 0.00 N ATOM 0 H GLN B 189 5.215 1.960 0.154 1.00 0.00 H new ATOM 0 HA GLN B 189 6.550 -0.542 0.949 1.00 0.00 H new ATOM 0 HB2 GLN B 189 5.169 1.643 2.094 1.00 0.00 H new ATOM 0 HB3 GLN B 189 3.995 0.347 2.208 1.00 0.00 H new ATOM 0 HG2 GLN B 189 5.147 -0.185 4.138 1.00 0.00 H new ATOM 0 HG3 GLN B 189 6.235 -1.004 3.035 1.00 0.00 H new ATOM 0 HE21 GLN B 189 7.460 1.332 1.797 1.00 0.00 H new ATOM 0 HE22 GLN B 189 8.415 2.143 3.042 1.00 0.00 H new ATOM 1070 N ILE B 190 3.718 -0.692 -0.611 1.00 0.00 N ATOM 1071 CA ILE B 190 2.744 -1.673 -1.183 1.00 0.00 C ATOM 1072 C ILE B 190 3.416 -2.467 -2.304 1.00 0.00 C ATOM 1073 O ILE B 190 3.178 -3.649 -2.469 1.00 0.00 O ATOM 1074 CB ILE B 190 1.573 -0.848 -1.745 1.00 0.00 C ATOM 1075 CG1 ILE B 190 1.061 0.166 -0.704 1.00 0.00 C ATOM 1076 CG2 ILE B 190 0.431 -1.791 -2.134 1.00 0.00 C ATOM 1077 CD1 ILE B 190 0.604 -0.558 0.566 1.00 0.00 C ATOM 0 H ILE B 190 3.614 0.266 -0.944 1.00 0.00 H new ATOM 0 HA ILE B 190 2.397 -2.381 -0.430 1.00 0.00 H new ATOM 0 HB ILE B 190 1.925 -0.300 -2.619 1.00 0.00 H new ATOM 0 HG12 ILE B 190 1.850 0.877 -0.461 1.00 0.00 H new ATOM 0 HG13 ILE B 190 0.233 0.739 -1.122 1.00 0.00 H new ATOM 0 HG21 ILE B 190 -0.401 -1.210 -2.533 1.00 0.00 H new ATOM 0 HG22 ILE B 190 0.780 -2.492 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE B 190 0.099 -2.343 -1.255 1.00 0.00 H new ATOM 0 HD11 ILE B 190 0.245 0.172 1.292 1.00 0.00 H new ATOM 0 HD12 ILE B 190 -0.201 -1.251 0.320 1.00 0.00 H new ATOM 0 HD13 ILE B 190 1.442 -1.111 0.991 1.00 0.00 H new ATOM 1089 N SER B 191 4.258 -1.822 -3.068 1.00 0.00 N ATOM 1090 CA SER B 191 4.961 -2.529 -4.180 1.00 0.00 C ATOM 1091 C SER B 191 6.032 -3.458 -3.606 1.00 0.00 C ATOM 1092 O SER B 191 6.340 -4.490 -4.173 1.00 0.00 O ATOM 1093 CB SER B 191 5.597 -1.423 -5.026 1.00 0.00 C ATOM 1094 OG SER B 191 5.297 -1.651 -6.398 1.00 0.00 O ATOM 0 H SER B 191 4.490 -0.834 -2.970 1.00 0.00 H new ATOM 0 HA SER B 191 4.286 -3.145 -4.774 1.00 0.00 H new ATOM 0 HB2 SER B 191 5.219 -0.449 -4.716 1.00 0.00 H new ATOM 0 HB3 SER B 191 6.676 -1.409 -4.875 1.00 0.00 H new ATOM 0 HG SER B 191 5.701 -0.944 -6.943 1.00 0.00 H new ATOM 1100 N LYS B 192 6.597 -3.097 -2.482 1.00 0.00 N ATOM 1101 CA LYS B 192 7.648 -3.955 -1.859 1.00 0.00 C ATOM 1102 C LYS B 192 6.999 -5.175 -1.204 1.00 0.00 C ATOM 1103 O LYS B 192 7.521 -6.273 -1.269 1.00 0.00 O ATOM 1104 CB LYS B 192 8.321 -3.072 -0.808 1.00 0.00 C ATOM 1105 CG LYS B 192 9.007 -1.890 -1.498 1.00 0.00 C ATOM 1106 CD LYS B 192 10.418 -2.296 -1.925 1.00 0.00 C ATOM 1107 CE LYS B 192 11.355 -1.091 -1.815 1.00 0.00 C ATOM 1108 NZ LYS B 192 12.632 -1.643 -1.281 1.00 0.00 N ATOM 0 H LYS B 192 6.375 -2.244 -1.969 1.00 0.00 H new ATOM 0 HA LYS B 192 8.367 -4.326 -2.589 1.00 0.00 H new ATOM 0 HB2 LYS B 192 7.581 -2.711 -0.094 1.00 0.00 H new ATOM 0 HB3 LYS B 192 9.052 -3.652 -0.244 1.00 0.00 H new ATOM 0 HG2 LYS B 192 8.429 -1.577 -2.367 1.00 0.00 H new ATOM 0 HG3 LYS B 192 9.052 -1.037 -0.821 1.00 0.00 H new ATOM 0 HD2 LYS B 192 10.779 -3.109 -1.295 1.00 0.00 H new ATOM 0 HD3 LYS B 192 10.406 -2.668 -2.950 1.00 0.00 H new ATOM 0 HE2 LYS B 192 11.505 -0.618 -2.785 1.00 0.00 H new ATOM 0 HE3 LYS B 192 10.945 -0.331 -1.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 13.326 -0.875 -1.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 12.460 -2.081 -0.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 13.003 -2.358 -1.938 1.00 0.00 H new ATOM 1122 N LEU B 193 5.859 -4.993 -0.585 1.00 0.00 N ATOM 1123 CA LEU B 193 5.168 -6.147 0.062 1.00 0.00 C ATOM 1124 C LEU B 193 4.587 -7.062 -1.020 1.00 0.00 C ATOM 1125 O LEU B 193 4.489 -8.261 -0.842 1.00 0.00 O ATOM 1126 CB LEU B 193 4.054 -5.531 0.918 1.00 0.00 C ATOM 1127 CG LEU B 193 4.081 -6.146 2.327 1.00 0.00 C ATOM 1128 CD1 LEU B 193 3.879 -5.047 3.374 1.00 0.00 C ATOM 1129 CD2 LEU B 193 2.962 -7.186 2.455 1.00 0.00 C ATOM 0 H LEU B 193 5.379 -4.097 -0.501 1.00 0.00 H new ATOM 0 HA LEU B 193 5.840 -6.751 0.671 1.00 0.00 H new ATOM 0 HB2 LEU B 193 4.185 -4.451 0.980 1.00 0.00 H new ATOM 0 HB3 LEU B 193 3.085 -5.708 0.452 1.00 0.00 H new ATOM 0 HG LEU B 193 5.045 -6.628 2.490 1.00 0.00 H new ATOM 0 HD11 LEU B 193 3.899 -5.487 4.371 1.00 0.00 H new ATOM 0 HD12 LEU B 193 4.677 -4.310 3.286 1.00 0.00 H new ATOM 0 HD13 LEU B 193 2.917 -4.561 3.211 1.00 0.00 H new ATOM 0 HD21 LEU B 193 2.982 -7.621 3.454 1.00 0.00 H new ATOM 0 HD22 LEU B 193 1.998 -6.706 2.288 1.00 0.00 H new ATOM 0 HD23 LEU B 193 3.109 -7.972 1.714 1.00 0.00 H new ATOM 1141 N LYS B 194 4.219 -6.500 -2.145 1.00 0.00 N ATOM 1142 CA LYS B 194 3.661 -7.333 -3.252 1.00 0.00 C ATOM 1143 C LYS B 194 4.755 -8.249 -3.797 1.00 0.00 C ATOM 1144 O LYS B 194 4.509 -9.395 -4.129 1.00 0.00 O ATOM 1145 CB LYS B 194 3.209 -6.337 -4.323 1.00 0.00 C ATOM 1146 CG LYS B 194 2.121 -6.975 -5.189 1.00 0.00 C ATOM 1147 CD LYS B 194 0.797 -6.982 -4.422 1.00 0.00 C ATOM 1148 CE LYS B 194 -0.031 -8.198 -4.844 1.00 0.00 C ATOM 1149 NZ LYS B 194 0.556 -9.342 -4.093 1.00 0.00 N ATOM 0 H LYS B 194 4.281 -5.501 -2.343 1.00 0.00 H new ATOM 0 HA LYS B 194 2.836 -7.965 -2.925 1.00 0.00 H new ATOM 0 HB2 LYS B 194 2.829 -5.430 -3.853 1.00 0.00 H new ATOM 0 HB3 LYS B 194 4.056 -6.044 -4.943 1.00 0.00 H new ATOM 0 HG2 LYS B 194 2.011 -6.420 -6.121 1.00 0.00 H new ATOM 0 HG3 LYS B 194 2.404 -7.993 -5.456 1.00 0.00 H new ATOM 0 HD2 LYS B 194 0.986 -7.012 -3.349 1.00 0.00 H new ATOM 0 HD3 LYS B 194 0.244 -6.065 -4.622 1.00 0.00 H new ATOM 0 HE2 LYS B 194 -1.084 -8.063 -4.598 1.00 0.00 H new ATOM 0 HE3 LYS B 194 0.027 -8.361 -5.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -0.156 -10.094 -3.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 1.379 -9.711 -4.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 0.855 -9.021 -3.150 1.00 0.00 H new ATOM 1163 N LYS B 195 5.966 -7.757 -3.873 1.00 0.00 N ATOM 1164 CA LYS B 195 7.089 -8.602 -4.379 1.00 0.00 C ATOM 1165 C LYS B 195 7.350 -9.742 -3.393 1.00 0.00 C ATOM 1166 O LYS B 195 7.753 -10.825 -3.773 1.00 0.00 O ATOM 1167 CB LYS B 195 8.298 -7.666 -4.459 1.00 0.00 C ATOM 1168 CG LYS B 195 9.438 -8.366 -5.200 1.00 0.00 C ATOM 1169 CD LYS B 195 9.213 -8.251 -6.709 1.00 0.00 C ATOM 1170 CE LYS B 195 10.526 -8.530 -7.445 1.00 0.00 C ATOM 1171 NZ LYS B 195 10.382 -7.844 -8.760 1.00 0.00 N ATOM 0 H LYS B 195 6.225 -6.807 -3.607 1.00 0.00 H new ATOM 0 HA LYS B 195 6.872 -9.051 -5.348 1.00 0.00 H new ATOM 0 HB2 LYS B 195 8.025 -6.746 -4.976 1.00 0.00 H new ATOM 0 HB3 LYS B 195 8.620 -7.385 -3.456 1.00 0.00 H new ATOM 0 HG2 LYS B 195 10.393 -7.916 -4.929 1.00 0.00 H new ATOM 0 HG3 LYS B 195 9.486 -9.415 -4.908 1.00 0.00 H new ATOM 0 HD2 LYS B 195 8.448 -8.959 -7.028 1.00 0.00 H new ATOM 0 HD3 LYS B 195 8.849 -7.254 -6.958 1.00 0.00 H new ATOM 0 HE2 LYS B 195 11.380 -8.143 -6.889 1.00 0.00 H new ATOM 0 HE3 LYS B 195 10.687 -9.600 -7.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 195 11.244 -7.989 -9.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 195 9.565 -8.237 -9.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 195 10.237 -6.826 -8.606 1.00 0.00 H new ATOM 1185 N LYS B 196 7.107 -9.503 -2.128 1.00 0.00 N ATOM 1186 CA LYS B 196 7.323 -10.569 -1.102 1.00 0.00 C ATOM 1187 C LYS B 196 6.382 -11.742 -1.380 1.00 0.00 C ATOM 1188 O LYS B 196 6.745 -12.893 -1.220 1.00 0.00 O ATOM 1189 CB LYS B 196 6.986 -9.909 0.239 1.00 0.00 C ATOM 1190 CG LYS B 196 7.181 -10.913 1.379 1.00 0.00 C ATOM 1191 CD LYS B 196 6.391 -10.452 2.607 1.00 0.00 C ATOM 1192 CE LYS B 196 4.891 -10.489 2.297 1.00 0.00 C ATOM 1193 NZ LYS B 196 4.225 -10.544 3.628 1.00 0.00 N ATOM 0 H LYS B 196 6.768 -8.614 -1.761 1.00 0.00 H new ATOM 0 HA LYS B 196 8.340 -10.960 -1.110 1.00 0.00 H new ATOM 0 HB2 LYS B 196 7.624 -9.039 0.396 1.00 0.00 H new ATOM 0 HB3 LYS B 196 5.956 -9.552 0.230 1.00 0.00 H new ATOM 0 HG2 LYS B 196 6.845 -11.902 1.068 1.00 0.00 H new ATOM 0 HG3 LYS B 196 8.239 -10.998 1.625 1.00 0.00 H new ATOM 0 HD2 LYS B 196 6.613 -11.097 3.458 1.00 0.00 H new ATOM 0 HD3 LYS B 196 6.690 -9.442 2.886 1.00 0.00 H new ATOM 0 HE2 LYS B 196 4.582 -9.607 1.737 1.00 0.00 H new ATOM 0 HE3 LYS B 196 4.634 -11.358 1.691 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 3.219 -10.301 3.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 4.310 -11.504 4.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 4.680 -9.866 4.272 1.00 0.00 H new ATOM 1207 N GLN B 197 5.181 -11.452 -1.805 1.00 0.00 N ATOM 1208 CA GLN B 197 4.204 -12.541 -2.110 1.00 0.00 C ATOM 1209 C GLN B 197 4.741 -13.408 -3.251 1.00 0.00 C ATOM 1210 O GLN B 197 4.474 -14.593 -3.321 1.00 0.00 O ATOM 1211 CB GLN B 197 2.919 -11.828 -2.536 1.00 0.00 C ATOM 1212 CG GLN B 197 1.824 -12.864 -2.803 1.00 0.00 C ATOM 1213 CD GLN B 197 0.983 -13.055 -1.540 1.00 0.00 C ATOM 1214 OE1 GLN B 197 0.128 -12.249 -1.237 1.00 0.00 O ATOM 1215 NE2 GLN B 197 1.192 -14.099 -0.784 1.00 0.00 N ATOM 0 H GLN B 197 4.832 -10.505 -1.955 1.00 0.00 H new ATOM 0 HA GLN B 197 4.032 -13.196 -1.256 1.00 0.00 H new ATOM 0 HB2 GLN B 197 2.598 -11.137 -1.756 1.00 0.00 H new ATOM 0 HB3 GLN B 197 3.100 -11.235 -3.433 1.00 0.00 H new ATOM 0 HG2 GLN B 197 1.191 -12.536 -3.628 1.00 0.00 H new ATOM 0 HG3 GLN B 197 2.271 -13.812 -3.102 1.00 0.00 H new ATOM 0 HE21 GLN B 197 1.910 -14.777 -1.038 1.00 0.00 H new ATOM 0 HE22 GLN B 197 0.637 -14.237 0.060 1.00 0.00 H new ATOM 1224 N GLN B 198 5.501 -12.821 -4.139 1.00 0.00 N ATOM 1225 CA GLN B 198 6.071 -13.602 -5.280 1.00 0.00 C ATOM 1226 C GLN B 198 6.977 -14.714 -4.752 1.00 0.00 C ATOM 1227 O GLN B 198 6.959 -15.828 -5.242 1.00 0.00 O ATOM 1228 CB GLN B 198 6.884 -12.593 -6.094 1.00 0.00 C ATOM 1229 CG GLN B 198 7.168 -13.167 -7.486 1.00 0.00 C ATOM 1230 CD GLN B 198 7.153 -12.037 -8.516 1.00 0.00 C ATOM 1231 OE1 GLN B 198 8.074 -11.898 -9.296 1.00 0.00 O ATOM 1232 NE2 GLN B 198 6.139 -11.218 -8.551 1.00 0.00 N ATOM 0 H GLN B 198 5.753 -11.833 -4.124 1.00 0.00 H new ATOM 0 HA GLN B 198 5.295 -14.076 -5.882 1.00 0.00 H new ATOM 0 HB2 GLN B 198 6.336 -11.655 -6.181 1.00 0.00 H new ATOM 0 HB3 GLN B 198 7.821 -12.369 -5.584 1.00 0.00 H new ATOM 0 HG2 GLN B 198 8.136 -13.668 -7.494 1.00 0.00 H new ATOM 0 HG3 GLN B 198 6.419 -13.917 -7.742 1.00 0.00 H new ATOM 0 HE21 GLN B 198 5.366 -11.335 -7.896 1.00 0.00 H new ATOM 0 HE22 GLN B 198 6.119 -10.460 -9.233 1.00 0.00 H new ATOM 1241 N GLN B 199 7.765 -14.415 -3.753 1.00 0.00 N ATOM 1242 CA GLN B 199 8.677 -15.449 -3.176 1.00 0.00 C ATOM 1243 C GLN B 199 7.855 -16.590 -2.573 1.00 0.00 C ATOM 1244 O GLN B 199 8.199 -17.750 -2.703 1.00 0.00 O ATOM 1245 CB GLN B 199 9.473 -14.726 -2.086 1.00 0.00 C ATOM 1246 CG GLN B 199 10.829 -14.291 -2.645 1.00 0.00 C ATOM 1247 CD GLN B 199 10.622 -13.200 -3.698 1.00 0.00 C ATOM 1248 OE1 GLN B 199 10.888 -13.408 -4.866 1.00 0.00 O ATOM 1249 NE2 GLN B 199 10.155 -12.037 -3.333 1.00 0.00 N ATOM 0 H GLN B 199 7.817 -13.498 -3.310 1.00 0.00 H new ATOM 0 HA GLN B 199 9.333 -15.886 -3.929 1.00 0.00 H new ATOM 0 HB2 GLN B 199 8.918 -13.857 -1.732 1.00 0.00 H new ATOM 0 HB3 GLN B 199 9.616 -15.384 -1.229 1.00 0.00 H new ATOM 0 HG2 GLN B 199 11.463 -13.919 -1.840 1.00 0.00 H new ATOM 0 HG3 GLN B 199 11.343 -15.145 -3.087 1.00 0.00 H new ATOM 0 HE21 GLN B 199 9.932 -11.862 -2.353 1.00 0.00 H new ATOM 0 HE22 GLN B 199 10.013 -11.303 -4.027 1.00 0.00 H new ATOM 1258 N LEU B 200 6.768 -16.265 -1.919 1.00 0.00 N ATOM 1259 CA LEU B 200 5.911 -17.327 -1.310 1.00 0.00 C ATOM 1260 C LEU B 200 5.154 -18.076 -2.408 1.00 0.00 C ATOM 1261 O LEU B 200 4.863 -19.251 -2.284 1.00 0.00 O ATOM 1262 CB LEU B 200 4.935 -16.582 -0.396 1.00 0.00 C ATOM 1263 CG LEU B 200 4.453 -17.523 0.709 1.00 0.00 C ATOM 1264 CD1 LEU B 200 5.484 -17.556 1.838 1.00 0.00 C ATOM 1265 CD2 LEU B 200 3.115 -17.021 1.256 1.00 0.00 C ATOM 0 H LEU B 200 6.437 -15.310 -1.781 1.00 0.00 H new ATOM 0 HA LEU B 200 6.494 -18.065 -0.759 1.00 0.00 H new ATOM 0 HB2 LEU B 200 5.422 -15.710 0.041 1.00 0.00 H new ATOM 0 HB3 LEU B 200 4.086 -16.217 -0.974 1.00 0.00 H new ATOM 0 HG LEU B 200 4.328 -18.527 0.303 1.00 0.00 H new ATOM 0 HD11 LEU B 200 5.140 -18.227 2.625 1.00 0.00 H new ATOM 0 HD12 LEU B 200 6.438 -17.912 1.449 1.00 0.00 H new ATOM 0 HD13 LEU B 200 5.610 -16.553 2.245 1.00 0.00 H new ATOM 0 HD21 LEU B 200 2.770 -17.691 2.044 1.00 0.00 H new ATOM 0 HD22 LEU B 200 3.241 -16.017 1.662 1.00 0.00 H new ATOM 0 HD23 LEU B 200 2.379 -16.997 0.452 1.00 0.00 H new ATOM 1277 N GLU B 201 4.840 -17.402 -3.485 1.00 0.00 N ATOM 1278 CA GLU B 201 4.107 -18.066 -4.604 1.00 0.00 C ATOM 1279 C GLU B 201 5.070 -18.937 -5.412 1.00 0.00 C ATOM 1280 O GLU B 201 4.688 -19.949 -5.968 1.00 0.00 O ATOM 1281 CB GLU B 201 3.565 -16.922 -5.465 1.00 0.00 C ATOM 1282 CG GLU B 201 2.277 -16.381 -4.844 1.00 0.00 C ATOM 1283 CD GLU B 201 1.072 -17.088 -5.468 1.00 0.00 C ATOM 1284 OE1 GLU B 201 1.116 -17.349 -6.660 1.00 0.00 O ATOM 1285 OE2 GLU B 201 0.128 -17.357 -4.745 1.00 0.00 O ATOM 0 H GLU B 201 5.060 -16.418 -3.638 1.00 0.00 H new ATOM 0 HA GLU B 201 3.307 -18.715 -4.248 1.00 0.00 H new ATOM 0 HB2 GLU B 201 4.307 -16.127 -5.540 1.00 0.00 H new ATOM 0 HB3 GLU B 201 3.372 -17.275 -6.478 1.00 0.00 H new ATOM 0 HG2 GLU B 201 2.286 -16.539 -3.766 1.00 0.00 H new ATOM 0 HG3 GLU B 201 2.206 -15.306 -5.008 1.00 0.00 H new ATOM 1292 N GLU B 202 6.317 -18.549 -5.474 1.00 0.00 N ATOM 1293 CA GLU B 202 7.319 -19.349 -6.239 1.00 0.00 C ATOM 1294 C GLU B 202 7.737 -20.575 -5.425 1.00 0.00 C ATOM 1295 O GLU B 202 8.083 -21.606 -5.972 1.00 0.00 O ATOM 1296 CB GLU B 202 8.507 -18.408 -6.450 1.00 0.00 C ATOM 1297 CG GLU B 202 8.076 -17.228 -7.324 1.00 0.00 C ATOM 1298 CD GLU B 202 8.321 -17.567 -8.795 1.00 0.00 C ATOM 1299 OE1 GLU B 202 9.454 -17.444 -9.231 1.00 0.00 O ATOM 1300 OE2 GLU B 202 7.371 -17.943 -9.462 1.00 0.00 O ATOM 0 H GLU B 202 6.686 -17.710 -5.026 1.00 0.00 H new ATOM 0 HA GLU B 202 6.923 -19.714 -7.187 1.00 0.00 H new ATOM 0 HB2 GLU B 202 8.874 -18.047 -5.489 1.00 0.00 H new ATOM 0 HB3 GLU B 202 9.329 -18.944 -6.924 1.00 0.00 H new ATOM 0 HG2 GLU B 202 7.021 -17.007 -7.161 1.00 0.00 H new ATOM 0 HG3 GLU B 202 8.635 -16.334 -7.048 1.00 0.00 H new ATOM 1307 N GLU B 203 7.701 -20.469 -4.120 1.00 0.00 N ATOM 1308 CA GLU B 203 8.088 -21.628 -3.259 1.00 0.00 C ATOM 1309 C GLU B 203 6.944 -22.643 -3.202 1.00 0.00 C ATOM 1310 O GLU B 203 7.163 -23.829 -3.041 1.00 0.00 O ATOM 1311 CB GLU B 203 8.347 -21.030 -1.874 1.00 0.00 C ATOM 1312 CG GLU B 203 9.641 -20.216 -1.903 1.00 0.00 C ATOM 1313 CD GLU B 203 9.729 -19.353 -0.642 1.00 0.00 C ATOM 1314 OE1 GLU B 203 8.713 -18.800 -0.256 1.00 0.00 O ATOM 1315 OE2 GLU B 203 10.811 -19.260 -0.087 1.00 0.00 O ATOM 0 H GLU B 203 7.420 -19.629 -3.614 1.00 0.00 H new ATOM 0 HA GLU B 203 8.963 -22.154 -3.642 1.00 0.00 H new ATOM 0 HB2 GLU B 203 7.512 -20.395 -1.579 1.00 0.00 H new ATOM 0 HB3 GLU B 203 8.421 -21.824 -1.131 1.00 0.00 H new ATOM 0 HG2 GLU B 203 10.501 -20.883 -1.961 1.00 0.00 H new ATOM 0 HG3 GLU B 203 9.666 -19.585 -2.791 1.00 0.00 H new ATOM 1322 N ALA B 204 5.727 -22.183 -3.340 1.00 0.00 N ATOM 1323 CA ALA B 204 4.558 -23.114 -3.301 1.00 0.00 C ATOM 1324 C ALA B 204 4.413 -23.838 -4.644 1.00 0.00 C ATOM 1325 O ALA B 204 3.871 -24.924 -4.714 1.00 0.00 O ATOM 1326 CB ALA B 204 3.344 -22.222 -3.038 1.00 0.00 C ATOM 0 H ALA B 204 5.491 -21.200 -3.478 1.00 0.00 H new ATOM 0 HA ALA B 204 4.670 -23.882 -2.536 1.00 0.00 H new ATOM 0 HB1 ALA B 204 2.444 -22.836 -2.996 1.00 0.00 H new ATOM 0 HB2 ALA B 204 3.474 -21.702 -2.089 1.00 0.00 H new ATOM 0 HB3 ALA B 204 3.248 -21.492 -3.842 1.00 0.00 H new ATOM 1332 N ALA B 205 4.897 -23.244 -5.708 1.00 0.00 N ATOM 1333 CA ALA B 205 4.793 -23.894 -7.048 1.00 0.00 C ATOM 1334 C ALA B 205 5.945 -24.882 -7.254 1.00 0.00 C ATOM 1335 O ALA B 205 5.846 -25.805 -8.040 1.00 0.00 O ATOM 1336 CB ALA B 205 4.887 -22.744 -8.053 1.00 0.00 C ATOM 0 H ALA B 205 5.360 -22.335 -5.704 1.00 0.00 H new ATOM 0 HA ALA B 205 3.869 -24.461 -7.159 1.00 0.00 H new ATOM 0 HB1 ALA B 205 4.818 -23.140 -9.066 1.00 0.00 H new ATOM 0 HB2 ALA B 205 4.070 -22.043 -7.881 1.00 0.00 H new ATOM 0 HB3 ALA B 205 5.839 -22.229 -7.928 1.00 0.00 H new ATOM 1342 N LYS B 206 7.039 -24.696 -6.553 1.00 0.00 N ATOM 1343 CA LYS B 206 8.204 -25.623 -6.706 1.00 0.00 C ATOM 1344 C LYS B 206 7.783 -27.070 -6.395 1.00 0.00 C ATOM 1345 O LYS B 206 6.848 -27.286 -5.650 1.00 0.00 O ATOM 1346 CB LYS B 206 9.243 -25.141 -5.691 1.00 0.00 C ATOM 1347 CG LYS B 206 10.220 -24.177 -6.372 1.00 0.00 C ATOM 1348 CD LYS B 206 11.636 -24.420 -5.843 1.00 0.00 C ATOM 1349 CE LYS B 206 12.385 -23.088 -5.748 1.00 0.00 C ATOM 1350 NZ LYS B 206 12.246 -22.670 -4.326 1.00 0.00 N ATOM 0 H LYS B 206 7.174 -23.941 -5.881 1.00 0.00 H new ATOM 0 HA LYS B 206 8.596 -25.617 -7.723 1.00 0.00 H new ATOM 0 HB2 LYS B 206 8.748 -24.644 -4.857 1.00 0.00 H new ATOM 0 HB3 LYS B 206 9.785 -25.992 -5.278 1.00 0.00 H new ATOM 0 HG2 LYS B 206 10.195 -24.321 -7.452 1.00 0.00 H new ATOM 0 HG3 LYS B 206 9.922 -23.146 -6.181 1.00 0.00 H new ATOM 0 HD2 LYS B 206 11.592 -24.895 -4.863 1.00 0.00 H new ATOM 0 HD3 LYS B 206 12.170 -25.103 -6.504 1.00 0.00 H new ATOM 0 HE2 LYS B 206 13.433 -23.204 -6.025 1.00 0.00 H new ATOM 0 HE3 LYS B 206 11.957 -22.345 -6.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 12.734 -21.763 -4.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 11.238 -22.562 -4.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 12.668 -23.393 -3.709 1.00 0.00 H new ATOM 1364 N PRO B 207 8.486 -28.022 -6.973 1.00 0.00 N ATOM 1365 CA PRO B 207 8.155 -29.449 -6.732 1.00 0.00 C ATOM 1366 C PRO B 207 8.576 -29.863 -5.319 1.00 0.00 C ATOM 1367 O PRO B 207 7.952 -30.759 -4.776 1.00 0.00 O ATOM 1368 CB PRO B 207 8.974 -30.194 -7.782 1.00 0.00 C ATOM 1369 CG PRO B 207 10.116 -29.283 -8.102 1.00 0.00 C ATOM 1370 CD PRO B 207 9.632 -27.873 -7.887 1.00 0.00 C ATOM 1371 OXT PRO B 207 9.515 -29.277 -4.806 1.00 0.00 O ATOM 0 HA PRO B 207 7.088 -29.658 -6.806 1.00 0.00 H new ATOM 0 HB2 PRO B 207 9.328 -31.151 -7.400 1.00 0.00 H new ATOM 0 HB3 PRO B 207 8.378 -30.406 -8.670 1.00 0.00 H new ATOM 0 HG2 PRO B 207 10.971 -29.498 -7.462 1.00 0.00 H new ATOM 0 HG3 PRO B 207 10.445 -29.425 -9.132 1.00 0.00 H new ATOM 0 HD2 PRO B 207 10.410 -27.246 -7.452 1.00 0.00 H new ATOM 0 HD3 PRO B 207 9.335 -27.406 -8.826 1.00 0.00 H new TER 1379 PRO B 207