USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1810 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 221 TYR OH : rot -158:sc= 0.901 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -10.4! C(o=-12!,f=-15!) USER MOD Set 1.3: B 264 MET CE :methyl -118:sc= -2.51 (180deg=-2.36) USER MOD Set 2.1: B 252 SER OG : rot 48:sc= 0.189 USER MOD Set 2.2: B 254 SER OG : rot 180:sc= 0.0122 USER MOD Set 3.1: A 21 TYR OH : rot -160:sc= 0.897 USER MOD Set 3.2: A 60 HIS : no HD1:sc= -10.3! C(o=-12!,f=-16!) USER MOD Set 3.3: A 64 MET CE :methyl -118:sc= -2.48 (180deg=-2.36) USER MOD Set 4.1: A 52 SER OG : rot 52:sc= 0.147 USER MOD Set 4.2: A 54 SER OG : rot 180:sc= 0.00854 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot -179:sc= -0.879 USER MOD Single : A 10 LYS NZ :NH3+ -128:sc= -0.414 (180deg=-4.12!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 74:sc= 0.224 USER MOD Single : A 23 THR OG1 : rot 70:sc= 0.294 USER MOD Single : A 28 TYR OH : rot 115:sc= 1.27 USER MOD Single : A 30 ASN :FLIP amide:sc= -17.8! C(o=-27!,f=-18!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0274 USER MOD Single : A 34 LYS NZ :NH3+ 176:sc= -3.09! (180deg=-3.44!) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 83:sc= 0.0798! USER MOD Single : A 45 LYS NZ :NH3+ 171:sc= -10.5! (180deg=-11.2!) USER MOD Single : A 55 GLN :FLIP amide:sc= -0.385 F(o=-2.7!,f=-0.38) USER MOD Single : A 66 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 68 SER OG : rot 87:sc= 1.23 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -40:sc= 0.343 USER MOD Single : A 84 TYR OH : rot 180:sc= -0.0187 USER MOD Single : A 87 THR OG1 : rot -78:sc= 0.156 USER MOD Single : A 94 HIS : no HD1:sc= -0.038 X(o=-0.038,f=0) USER MOD Single : A 98 MET CE :methyl -154:sc= -0.507 (180deg=-1.75!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 77:sc= 0.0978 USER MOD Single : B 202 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot -141:sc= -0.799 USER MOD Single : B 210 LYS NZ :NH3+ -127:sc= -0.407 (180deg=-4.18!) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 70:sc= 0.289 USER MOD Single : B 228 TYR OH : rot 131:sc= 1.26 USER MOD Single : B 230 ASN :FLIP amide:sc= -17.6! C(o=-28!,f=-18!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.0284 USER MOD Single : B 234 LYS NZ :NH3+ 168:sc= -3.28! (180deg=-3.4!) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 85:sc= 0.1! USER MOD Single : B 245 LYS NZ :NH3+ 172:sc= -10.5! (180deg=-10.7!) USER MOD Single : B 255 GLN :FLIP amide:sc= -0.317 F(o=-2.6!,f=-0.32) USER MOD Single : B 266 THR OG1 : rot 84:sc= 1.21 USER MOD Single : B 268 SER OG : rot 88:sc= 1.15 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot -42:sc= 0.335 USER MOD Single : B 284 TYR OH : rot 180:sc= -0.0142 USER MOD Single : B 287 THR OG1 : rot -76:sc= 0.159 USER MOD Single : B 294 HIS : no HD1:sc= -0.0632 X(o=-0.063,f=0) USER MOD Single : B 298 MET CE :methyl -150:sc= -0.508 (180deg=-1.75!) USER MOD Single : B 299 TYR OH : rot 180:sc= 0 USER MOD Single : B 302 SER OG : rot 76:sc= 0.106 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -38.665 4.242 17.015 1.00 0.00 N ATOM 2 CA ALA A 1 -39.080 3.280 15.956 1.00 0.00 C ATOM 3 C ALA A 1 -37.948 2.293 15.696 1.00 0.00 C ATOM 4 O ALA A 1 -37.638 1.452 16.539 1.00 0.00 O ATOM 5 CB ALA A 1 -39.407 4.047 14.674 1.00 0.00 C ATOM 0 H1 ALA A 1 -39.437 4.916 17.193 1.00 0.00 H new ATOM 0 H2 ALA A 1 -38.449 3.723 17.890 1.00 0.00 H new ATOM 0 H3 ALA A 1 -37.819 4.759 16.702 1.00 0.00 H new ATOM 0 HA ALA A 1 -39.964 2.733 16.282 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -39.711 3.345 13.898 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -40.219 4.749 14.867 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -38.525 4.595 14.343 1.00 0.00 H new ATOM 13 N MET A 2 -37.336 2.404 14.522 1.00 0.00 N ATOM 14 CA MET A 2 -36.238 1.516 14.156 1.00 0.00 C ATOM 15 C MET A 2 -34.907 2.259 14.207 1.00 0.00 C ATOM 16 O MET A 2 -33.856 1.647 14.396 1.00 0.00 O ATOM 17 CB MET A 2 -36.463 0.967 12.746 1.00 0.00 C ATOM 18 CG MET A 2 -35.455 -0.147 12.463 1.00 0.00 C ATOM 19 SD MET A 2 -36.158 -1.739 12.963 1.00 0.00 S ATOM 20 CE MET A 2 -36.034 -2.556 11.351 1.00 0.00 C ATOM 0 H MET A 2 -37.579 3.095 13.812 1.00 0.00 H new ATOM 0 HA MET A 2 -36.208 0.692 14.869 1.00 0.00 H new ATOM 0 HB2 MET A 2 -37.479 0.584 12.652 1.00 0.00 H new ATOM 0 HB3 MET A 2 -36.354 1.765 12.012 1.00 0.00 H new ATOM 0 HG2 MET A 2 -35.205 -0.165 11.402 1.00 0.00 H new ATOM 0 HG3 MET A 2 -34.528 0.040 13.006 1.00 0.00 H new ATOM 0 HE1 MET A 2 -36.420 -3.573 11.428 1.00 0.00 H new ATOM 0 HE2 MET A 2 -36.617 -2.001 10.616 1.00 0.00 H new ATOM 0 HE3 MET A 2 -34.990 -2.587 11.038 1.00 0.00 H new ATOM 30 N ALA A 3 -34.972 3.579 14.034 1.00 0.00 N ATOM 31 CA ALA A 3 -33.779 4.429 14.055 1.00 0.00 C ATOM 32 C ALA A 3 -32.532 3.641 14.448 1.00 0.00 C ATOM 33 O ALA A 3 -32.313 3.351 15.624 1.00 0.00 O ATOM 34 CB ALA A 3 -33.984 5.579 15.042 1.00 0.00 C ATOM 0 H ALA A 3 -35.843 4.086 13.877 1.00 0.00 H new ATOM 0 HA ALA A 3 -33.630 4.819 13.048 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -33.095 6.210 15.056 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -34.845 6.172 14.735 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -34.158 5.176 16.040 1.00 0.00 H new ATOM 40 N ARG A 4 -31.713 3.309 13.455 1.00 0.00 N ATOM 41 CA ARG A 4 -30.482 2.564 13.702 1.00 0.00 C ATOM 42 C ARG A 4 -29.439 2.918 12.645 1.00 0.00 C ATOM 43 O ARG A 4 -29.550 2.512 11.489 1.00 0.00 O ATOM 44 CB ARG A 4 -30.766 1.059 13.670 1.00 0.00 C ATOM 45 CG ARG A 4 -29.494 0.284 14.022 1.00 0.00 C ATOM 46 CD ARG A 4 -29.828 -1.203 14.183 1.00 0.00 C ATOM 47 NE ARG A 4 -29.023 -2.006 13.271 1.00 0.00 N ATOM 48 CZ ARG A 4 -27.741 -2.259 13.524 1.00 0.00 C ATOM 49 NH1 ARG A 4 -27.179 -1.773 14.596 1.00 0.00 N ATOM 50 NH2 ARG A 4 -27.045 -2.992 12.699 1.00 0.00 N ATOM 0 H ARG A 4 -31.878 3.542 12.476 1.00 0.00 H new ATOM 0 HA ARG A 4 -30.097 2.832 14.686 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -31.559 0.814 14.376 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -31.119 0.767 12.681 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -28.747 0.417 13.240 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -29.063 0.672 14.945 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -29.644 -1.514 15.211 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -30.887 -1.368 13.985 1.00 0.00 H new ATOM 0 HE ARG A 4 -29.450 -2.381 12.424 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -27.722 -1.199 15.241 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -26.197 -1.967 14.789 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -27.483 -3.371 11.860 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -26.063 -3.186 12.893 1.00 0.00 H new ATOM 64 N MET A 5 -28.431 3.688 13.048 1.00 0.00 N ATOM 65 CA MET A 5 -27.380 4.104 12.124 1.00 0.00 C ATOM 66 C MET A 5 -26.206 3.130 12.162 1.00 0.00 C ATOM 67 O MET A 5 -25.982 2.377 11.215 1.00 0.00 O ATOM 68 CB MET A 5 -26.900 5.510 12.485 1.00 0.00 C ATOM 69 CG MET A 5 -26.089 6.092 11.326 1.00 0.00 C ATOM 70 SD MET A 5 -25.533 7.760 11.761 1.00 0.00 S ATOM 71 CE MET A 5 -23.819 7.588 11.210 1.00 0.00 C ATOM 0 H MET A 5 -28.320 4.034 14.001 1.00 0.00 H new ATOM 0 HA MET A 5 -27.791 4.108 11.114 1.00 0.00 H new ATOM 0 HB2 MET A 5 -27.754 6.152 12.702 1.00 0.00 H new ATOM 0 HB3 MET A 5 -26.290 5.476 13.387 1.00 0.00 H new ATOM 0 HG2 MET A 5 -25.231 5.455 11.112 1.00 0.00 H new ATOM 0 HG3 MET A 5 -26.697 6.123 10.422 1.00 0.00 H new ATOM 0 HE1 MET A 5 -23.284 8.521 11.389 1.00 0.00 H new ATOM 0 HE2 MET A 5 -23.338 6.782 11.764 1.00 0.00 H new ATOM 0 HE3 MET A 5 -23.801 7.358 10.145 1.00 0.00 H new ATOM 81 N SER A 6 -25.455 3.150 13.259 1.00 0.00 N ATOM 82 CA SER A 6 -24.309 2.259 13.395 1.00 0.00 C ATOM 83 C SER A 6 -23.378 2.404 12.196 1.00 0.00 C ATOM 84 O SER A 6 -23.705 3.075 11.218 1.00 0.00 O ATOM 85 CB SER A 6 -24.791 0.813 13.497 1.00 0.00 C ATOM 86 OG SER A 6 -24.387 0.271 14.747 1.00 0.00 O ATOM 0 H SER A 6 -25.616 3.765 14.057 1.00 0.00 H new ATOM 0 HA SER A 6 -23.763 2.526 14.299 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.876 0.772 13.403 1.00 0.00 H new ATOM 0 HB3 SER A 6 -24.378 0.221 12.680 1.00 0.00 H new ATOM 0 HG SER A 6 -24.682 -0.661 14.810 1.00 0.00 H new ATOM 92 N PRO A 7 -22.233 1.787 12.263 1.00 0.00 N ATOM 93 CA PRO A 7 -21.224 1.840 11.170 1.00 0.00 C ATOM 94 C PRO A 7 -21.700 1.120 9.909 1.00 0.00 C ATOM 95 O PRO A 7 -20.961 1.009 8.932 1.00 0.00 O ATOM 96 CB PRO A 7 -19.982 1.167 11.763 1.00 0.00 C ATOM 97 CG PRO A 7 -20.457 0.359 12.926 1.00 0.00 C ATOM 98 CD PRO A 7 -21.778 0.968 13.398 1.00 0.00 C ATOM 0 HA PRO A 7 -21.031 2.864 10.850 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.493 0.533 11.023 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.251 1.911 12.079 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -20.596 -0.683 12.638 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -19.720 0.372 13.729 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -22.505 0.195 13.646 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -21.638 1.573 14.294 1.00 0.00 H new ATOM 106 N ALA A 8 -22.936 0.624 9.942 1.00 0.00 N ATOM 107 CA ALA A 8 -23.492 -0.093 8.797 1.00 0.00 C ATOM 108 C ALA A 8 -23.433 0.760 7.533 1.00 0.00 C ATOM 109 O ALA A 8 -23.108 0.261 6.457 1.00 0.00 O ATOM 110 CB ALA A 8 -24.944 -0.483 9.077 1.00 0.00 C ATOM 0 H ALA A 8 -23.565 0.704 10.741 1.00 0.00 H new ATOM 0 HA ALA A 8 -22.893 -0.990 8.641 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.350 -1.017 8.218 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.985 -1.126 9.956 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.534 0.416 9.257 1.00 0.00 H new ATOM 116 N ASP A 9 -23.736 2.049 7.664 1.00 0.00 N ATOM 117 CA ASP A 9 -23.694 2.941 6.510 1.00 0.00 C ATOM 118 C ASP A 9 -22.306 2.899 5.891 1.00 0.00 C ATOM 119 O ASP A 9 -22.149 2.898 4.670 1.00 0.00 O ATOM 120 CB ASP A 9 -24.028 4.371 6.937 1.00 0.00 C ATOM 121 CG ASP A 9 -25.491 4.461 7.352 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.214 3.508 7.110 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.869 5.480 7.905 1.00 0.00 O ATOM 0 H ASP A 9 -24.009 2.493 8.541 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.431 2.613 5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.387 4.671 7.766 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.831 5.060 6.116 1.00 0.00 H new ATOM 128 N LYS A 10 -21.303 2.847 6.757 1.00 0.00 N ATOM 129 CA LYS A 10 -19.918 2.783 6.322 1.00 0.00 C ATOM 130 C LYS A 10 -19.672 1.475 5.572 1.00 0.00 C ATOM 131 O LYS A 10 -18.880 1.428 4.635 1.00 0.00 O ATOM 132 CB LYS A 10 -19.006 2.883 7.547 1.00 0.00 C ATOM 133 CG LYS A 10 -17.602 3.325 7.130 1.00 0.00 C ATOM 134 CD LYS A 10 -16.717 2.100 6.922 1.00 0.00 C ATOM 135 CE LYS A 10 -15.256 2.542 6.863 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.370 1.359 7.049 1.00 0.00 N ATOM 0 H LYS A 10 -21.426 2.848 7.770 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.701 3.611 5.647 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.421 3.594 8.261 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.956 1.918 8.051 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.652 3.909 6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.171 3.971 7.895 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.862 1.389 7.735 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.993 1.589 5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.048 3.018 5.905 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.058 3.283 7.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.683 1.555 7.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.945 0.532 7.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.863 1.162 6.163 1.00 0.00 H new ATOM 150 N ARG A 11 -20.363 0.411 5.981 1.00 0.00 N ATOM 151 CA ARG A 11 -20.206 -0.879 5.314 1.00 0.00 C ATOM 152 C ARG A 11 -20.732 -0.804 3.887 1.00 0.00 C ATOM 153 O ARG A 11 -20.046 -1.203 2.946 1.00 0.00 O ATOM 154 CB ARG A 11 -20.942 -1.977 6.084 1.00 0.00 C ATOM 155 CG ARG A 11 -19.973 -2.644 7.060 1.00 0.00 C ATOM 156 CD ARG A 11 -18.848 -3.317 6.270 1.00 0.00 C ATOM 157 NE ARG A 11 -18.587 -4.653 6.793 1.00 0.00 N ATOM 158 CZ ARG A 11 -18.228 -5.649 5.988 1.00 0.00 C ATOM 159 NH1 ARG A 11 -18.099 -5.440 4.706 1.00 0.00 N ATOM 160 NH2 ARG A 11 -18.003 -6.837 6.479 1.00 0.00 N ATOM 0 H ARG A 11 -21.025 0.416 6.757 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.144 -1.123 5.288 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.788 -1.553 6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.345 -2.716 5.391 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -19.560 -1.903 7.745 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.499 -3.381 7.667 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -19.122 -3.379 5.217 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -17.942 -2.713 6.329 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.681 -4.827 7.794 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.274 -4.512 4.320 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -17.824 -6.205 4.090 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -18.102 -7.002 7.481 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -17.728 -7.600 5.861 1.00 0.00 H new ATOM 174 N LYS A 12 -21.937 -0.261 3.719 1.00 0.00 N ATOM 175 CA LYS A 12 -22.496 -0.121 2.383 1.00 0.00 C ATOM 176 C LYS A 12 -21.548 0.726 1.558 1.00 0.00 C ATOM 177 O LYS A 12 -21.347 0.489 0.367 1.00 0.00 O ATOM 178 CB LYS A 12 -23.881 0.523 2.438 1.00 0.00 C ATOM 179 CG LYS A 12 -24.853 -0.453 3.096 1.00 0.00 C ATOM 180 CD LYS A 12 -26.280 0.078 2.971 1.00 0.00 C ATOM 181 CE LYS A 12 -27.242 -0.887 3.668 1.00 0.00 C ATOM 182 NZ LYS A 12 -28.611 -0.296 3.696 1.00 0.00 N ATOM 0 H LYS A 12 -22.531 0.081 4.475 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.611 -1.104 1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.842 1.454 3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.221 0.774 1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.776 -1.432 2.623 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.595 -0.586 4.147 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.352 1.069 3.420 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.550 0.183 1.920 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.258 -1.842 3.143 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -26.900 -1.087 4.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -29.263 -0.953 4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -28.590 0.605 4.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -28.936 -0.127 2.723 1.00 0.00 H new ATOM 196 N LEU A 13 -20.932 1.693 2.227 1.00 0.00 N ATOM 197 CA LEU A 13 -19.960 2.556 1.583 1.00 0.00 C ATOM 198 C LEU A 13 -18.809 1.700 1.063 1.00 0.00 C ATOM 199 O LEU A 13 -18.280 1.939 -0.024 1.00 0.00 O ATOM 200 CB LEU A 13 -19.454 3.588 2.597 1.00 0.00 C ATOM 201 CG LEU A 13 -20.332 4.840 2.550 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.109 5.668 3.818 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.964 5.681 1.322 1.00 0.00 C ATOM 0 H LEU A 13 -21.091 1.896 3.214 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.414 3.085 0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.467 3.162 3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.419 3.851 2.376 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.379 4.544 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.734 6.560 3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.372 5.073 4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.061 5.962 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.591 6.572 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.916 5.976 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.123 5.094 0.418 1.00 0.00 H new ATOM 215 N LEU A 14 -18.444 0.681 1.843 1.00 0.00 N ATOM 216 CA LEU A 14 -17.379 -0.229 1.454 1.00 0.00 C ATOM 217 C LEU A 14 -17.828 -1.099 0.287 1.00 0.00 C ATOM 218 O LEU A 14 -17.042 -1.413 -0.606 1.00 0.00 O ATOM 219 CB LEU A 14 -16.987 -1.111 2.628 1.00 0.00 C ATOM 220 CG LEU A 14 -16.525 -0.258 3.813 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.429 -1.011 4.554 1.00 0.00 C ATOM 222 CD2 LEU A 14 -15.969 1.097 3.369 1.00 0.00 C ATOM 0 H LEU A 14 -18.872 0.470 2.744 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.515 0.361 1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.835 -1.727 2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.189 -1.790 2.329 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.389 -0.074 4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.088 -0.417 5.402 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.820 -1.963 4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.593 -1.193 3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.655 1.666 4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.114 0.942 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.742 1.650 2.835 1.00 0.00 H new ATOM 234 N ASP A 15 -19.104 -1.481 0.291 1.00 0.00 N ATOM 235 CA ASP A 15 -19.634 -2.306 -0.787 1.00 0.00 C ATOM 236 C ASP A 15 -19.410 -1.607 -2.120 1.00 0.00 C ATOM 237 O ASP A 15 -19.017 -2.233 -3.102 1.00 0.00 O ATOM 238 CB ASP A 15 -21.127 -2.559 -0.579 1.00 0.00 C ATOM 239 CG ASP A 15 -21.336 -3.502 0.602 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.348 -3.968 1.145 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.481 -3.741 0.949 1.00 0.00 O ATOM 0 H ASP A 15 -19.778 -1.236 1.016 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.115 -3.264 -0.787 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.642 -1.616 -0.398 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.560 -2.991 -1.481 1.00 0.00 H new ATOM 246 N GLU A 16 -19.635 -0.297 -2.141 1.00 0.00 N ATOM 247 CA GLU A 16 -19.419 0.468 -3.358 1.00 0.00 C ATOM 248 C GLU A 16 -17.935 0.451 -3.698 1.00 0.00 C ATOM 249 O GLU A 16 -17.555 0.321 -4.860 1.00 0.00 O ATOM 250 CB GLU A 16 -19.898 1.913 -3.183 1.00 0.00 C ATOM 251 CG GLU A 16 -21.428 1.963 -3.246 1.00 0.00 C ATOM 252 CD GLU A 16 -22.027 0.793 -2.472 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.778 -0.336 -2.857 1.00 0.00 O ATOM 254 OE2 GLU A 16 -22.728 1.047 -1.506 1.00 0.00 O ATOM 0 H GLU A 16 -19.961 0.247 -1.342 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.991 0.016 -4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.551 2.308 -2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.472 2.544 -3.963 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -21.786 2.905 -2.830 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.758 1.928 -4.284 1.00 0.00 H new ATOM 261 N LEU A 17 -17.096 0.546 -2.667 1.00 0.00 N ATOM 262 CA LEU A 17 -15.655 0.502 -2.876 1.00 0.00 C ATOM 263 C LEU A 17 -15.292 -0.817 -3.532 1.00 0.00 C ATOM 264 O LEU A 17 -14.448 -0.873 -4.427 1.00 0.00 O ATOM 265 CB LEU A 17 -14.920 0.628 -1.540 1.00 0.00 C ATOM 266 CG LEU A 17 -15.136 2.025 -0.968 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.714 2.050 0.502 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.286 3.024 -1.755 1.00 0.00 C ATOM 0 H LEU A 17 -17.386 0.652 -1.695 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.359 1.332 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.286 -0.123 -0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.855 0.442 -1.680 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.190 2.292 -1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.869 3.049 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.312 1.333 1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.660 1.786 0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.435 4.026 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.234 2.752 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.583 3.007 -2.804 1.00 0.00 H new ATOM 280 N ARG A 18 -15.960 -1.873 -3.088 1.00 0.00 N ATOM 281 CA ARG A 18 -15.735 -3.196 -3.640 1.00 0.00 C ATOM 282 C ARG A 18 -16.061 -3.190 -5.128 1.00 0.00 C ATOM 283 O ARG A 18 -15.345 -3.781 -5.935 1.00 0.00 O ATOM 284 CB ARG A 18 -16.622 -4.207 -2.908 1.00 0.00 C ATOM 285 CG ARG A 18 -16.380 -5.613 -3.457 1.00 0.00 C ATOM 286 CD ARG A 18 -17.188 -6.617 -2.633 1.00 0.00 C ATOM 287 NE ARG A 18 -17.875 -7.557 -3.511 1.00 0.00 N ATOM 288 CZ ARG A 18 -18.800 -7.144 -4.372 1.00 0.00 C ATOM 289 NH1 ARG A 18 -19.091 -5.875 -4.459 1.00 0.00 N ATOM 290 NH2 ARG A 18 -19.418 -8.008 -5.129 1.00 0.00 N ATOM 0 H ARG A 18 -16.661 -1.836 -2.348 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.690 -3.477 -3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.408 -4.184 -1.839 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.671 -3.937 -3.029 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.674 -5.663 -4.505 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.319 -5.857 -3.412 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -16.527 -7.158 -1.956 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.914 -6.089 -2.015 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.642 -8.549 -3.464 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.609 -5.199 -3.866 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.801 -5.559 -5.120 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -19.192 -9.000 -5.060 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -20.128 -7.691 -5.790 1.00 0.00 H new ATOM 304 N SER A 19 -17.143 -2.501 -5.481 1.00 0.00 N ATOM 305 CA SER A 19 -17.555 -2.405 -6.876 1.00 0.00 C ATOM 306 C SER A 19 -16.650 -1.437 -7.628 1.00 0.00 C ATOM 307 O SER A 19 -16.158 -1.747 -8.713 1.00 0.00 O ATOM 308 CB SER A 19 -19.003 -1.926 -6.956 1.00 0.00 C ATOM 309 OG SER A 19 -19.790 -2.661 -6.027 1.00 0.00 O ATOM 0 H SER A 19 -17.746 -2.005 -4.825 1.00 0.00 H new ATOM 0 HA SER A 19 -17.475 -3.391 -7.335 1.00 0.00 H new ATOM 0 HB2 SER A 19 -19.059 -0.860 -6.735 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.389 -2.063 -7.966 1.00 0.00 H new ATOM 0 HG SER A 19 -19.592 -2.356 -5.117 1.00 0.00 H new ATOM 315 N ILE A 20 -16.415 -0.266 -7.039 1.00 0.00 N ATOM 316 CA ILE A 20 -15.547 0.719 -7.670 1.00 0.00 C ATOM 317 C ILE A 20 -14.165 0.115 -7.865 1.00 0.00 C ATOM 318 O ILE A 20 -13.610 0.145 -8.963 1.00 0.00 O ATOM 319 CB ILE A 20 -15.439 1.974 -6.801 1.00 0.00 C ATOM 320 CG1 ILE A 20 -16.820 2.619 -6.645 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.490 2.969 -7.476 1.00 0.00 C ATOM 322 CD1 ILE A 20 -16.779 3.642 -5.505 1.00 0.00 C ATOM 0 H ILE A 20 -16.807 0.018 -6.141 1.00 0.00 H new ATOM 0 HA ILE A 20 -15.971 0.999 -8.634 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.057 1.702 -5.817 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.113 3.106 -7.575 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.569 1.855 -6.436 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.408 3.866 -6.863 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.506 2.514 -7.588 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -14.881 3.235 -8.458 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.761 4.102 -5.393 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.505 3.141 -4.576 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.042 4.412 -5.733 1.00 0.00 H new ATOM 334 N TYR A 21 -13.633 -0.452 -6.787 1.00 0.00 N ATOM 335 CA TYR A 21 -12.323 -1.090 -6.820 1.00 0.00 C ATOM 336 C TYR A 21 -12.298 -2.144 -7.915 1.00 0.00 C ATOM 337 O TYR A 21 -11.375 -2.213 -8.727 1.00 0.00 O ATOM 338 CB TYR A 21 -12.082 -1.760 -5.465 1.00 0.00 C ATOM 339 CG TYR A 21 -10.729 -2.446 -5.392 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.750 -2.247 -6.379 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.458 -3.296 -4.310 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.514 -2.895 -6.278 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.221 -3.941 -4.214 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.249 -3.741 -5.198 1.00 0.00 C ATOM 345 OH TYR A 21 -7.028 -4.379 -5.103 1.00 0.00 O ATOM 0 H TYR A 21 -14.092 -0.482 -5.876 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.549 -0.349 -7.020 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.150 -1.012 -4.675 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -12.868 -2.492 -5.279 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.951 -1.594 -7.216 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.207 -3.453 -3.548 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.762 -2.741 -7.038 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.017 -4.594 -3.379 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.108 -5.151 -4.505 1.00 0.00 H new ATOM 355 N ARG A 22 -13.342 -2.951 -7.922 1.00 0.00 N ATOM 356 CA ARG A 22 -13.487 -4.014 -8.909 1.00 0.00 C ATOM 357 C ARG A 22 -13.313 -3.472 -10.327 1.00 0.00 C ATOM 358 O ARG A 22 -12.725 -4.131 -11.185 1.00 0.00 O ATOM 359 CB ARG A 22 -14.870 -4.655 -8.753 1.00 0.00 C ATOM 360 CG ARG A 22 -15.222 -5.450 -10.008 1.00 0.00 C ATOM 361 CD ARG A 22 -15.823 -6.800 -9.608 1.00 0.00 C ATOM 362 NE ARG A 22 -16.371 -7.477 -10.780 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.499 -8.179 -10.708 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.135 -8.281 -9.573 1.00 0.00 N ATOM 365 NH2 ARG A 22 -17.971 -8.769 -11.773 1.00 0.00 N ATOM 0 H ARG A 22 -14.109 -2.893 -7.252 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.712 -4.762 -8.741 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.880 -5.311 -7.882 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.620 -3.883 -8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.932 -4.891 -10.618 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.330 -5.603 -10.616 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.059 -7.423 -9.144 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.607 -6.651 -8.866 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.879 -7.410 -11.671 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.767 -7.822 -8.739 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.000 -8.820 -9.519 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.475 -8.692 -12.661 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.836 -9.307 -11.717 1.00 0.00 H new ATOM 379 N THR A 23 -13.816 -2.272 -10.560 1.00 0.00 N ATOM 380 CA THR A 23 -13.704 -1.642 -11.873 1.00 0.00 C ATOM 381 C THR A 23 -12.247 -1.334 -12.168 1.00 0.00 C ATOM 382 O THR A 23 -11.789 -1.434 -13.307 1.00 0.00 O ATOM 383 CB THR A 23 -14.521 -0.349 -11.905 1.00 0.00 C ATOM 384 OG1 THR A 23 -15.867 -0.634 -11.554 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.476 0.258 -13.310 1.00 0.00 C ATOM 0 H THR A 23 -14.306 -1.712 -9.862 1.00 0.00 H new ATOM 0 HA THR A 23 -14.090 -2.325 -12.630 1.00 0.00 H new ATOM 0 HB THR A 23 -14.100 0.362 -11.194 1.00 0.00 H new ATOM 0 HG1 THR A 23 -15.915 -0.865 -10.603 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.059 1.179 -13.327 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.443 0.478 -13.578 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.894 -0.450 -14.026 1.00 0.00 H new ATOM 393 N ILE A 24 -11.526 -0.961 -11.120 1.00 0.00 N ATOM 394 CA ILE A 24 -10.112 -0.637 -11.246 1.00 0.00 C ATOM 395 C ILE A 24 -9.358 -1.844 -11.770 1.00 0.00 C ATOM 396 O ILE A 24 -8.736 -1.796 -12.827 1.00 0.00 O ATOM 397 CB ILE A 24 -9.553 -0.267 -9.876 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.516 0.692 -9.181 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.186 0.402 -10.030 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.645 1.982 -9.992 1.00 0.00 C ATOM 0 H ILE A 24 -11.897 -0.875 -10.174 1.00 0.00 H new ATOM 0 HA ILE A 24 -9.996 0.199 -11.935 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.439 -1.172 -9.279 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.494 0.223 -9.071 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.156 0.918 -8.177 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.795 0.662 -9.046 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.498 -0.285 -10.523 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.289 1.306 -10.630 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.334 2.661 -9.489 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.667 2.456 -10.079 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.026 1.750 -10.987 1.00 0.00 H new ATOM 412 N VAL A 25 -9.448 -2.936 -11.025 1.00 0.00 N ATOM 413 CA VAL A 25 -8.790 -4.183 -11.408 1.00 0.00 C ATOM 414 C VAL A 25 -9.218 -4.578 -12.814 1.00 0.00 C ATOM 415 O VAL A 25 -8.454 -5.172 -13.575 1.00 0.00 O ATOM 416 CB VAL A 25 -9.179 -5.287 -10.425 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.557 -6.610 -10.866 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.674 -4.928 -9.024 1.00 0.00 C ATOM 0 H VAL A 25 -9.970 -2.987 -10.150 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.709 -4.042 -11.388 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.264 -5.386 -10.406 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.836 -7.395 -10.163 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.919 -6.868 -11.861 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.472 -6.512 -10.889 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.952 -5.716 -8.324 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.589 -4.826 -9.043 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.121 -3.986 -8.706 1.00 0.00 H new ATOM 428 N LEU A 26 -10.452 -4.235 -13.137 1.00 0.00 N ATOM 429 CA LEU A 26 -11.022 -4.532 -14.440 1.00 0.00 C ATOM 430 C LEU A 26 -10.460 -3.610 -15.516 1.00 0.00 C ATOM 431 O LEU A 26 -10.130 -4.053 -16.616 1.00 0.00 O ATOM 432 CB LEU A 26 -12.538 -4.360 -14.356 1.00 0.00 C ATOM 433 CG LEU A 26 -13.162 -5.591 -13.700 1.00 0.00 C ATOM 434 CD1 LEU A 26 -14.651 -5.340 -13.458 1.00 0.00 C ATOM 435 CD2 LEU A 26 -12.993 -6.798 -14.625 1.00 0.00 C ATOM 0 H LEU A 26 -11.086 -3.744 -12.506 1.00 0.00 H new ATOM 0 HA LEU A 26 -10.765 -5.556 -14.713 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -12.781 -3.467 -13.780 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.953 -4.218 -15.354 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.668 -5.788 -12.749 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.097 -6.218 -12.990 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.773 -4.478 -12.802 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.146 -5.145 -14.409 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.437 -7.678 -14.160 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.489 -6.600 -15.575 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.932 -6.977 -14.800 1.00 0.00 H new ATOM 447 N GLU A 27 -10.379 -2.322 -15.202 1.00 0.00 N ATOM 448 CA GLU A 27 -9.887 -1.346 -16.158 1.00 0.00 C ATOM 449 C GLU A 27 -8.438 -0.931 -15.882 1.00 0.00 C ATOM 450 O GLU A 27 -7.891 -0.089 -16.595 1.00 0.00 O ATOM 451 CB GLU A 27 -10.769 -0.103 -16.100 1.00 0.00 C ATOM 452 CG GLU A 27 -12.196 -0.458 -16.519 1.00 0.00 C ATOM 453 CD GLU A 27 -13.065 0.795 -16.534 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.566 1.843 -16.159 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.219 0.687 -16.916 1.00 0.00 O ATOM 0 H GLU A 27 -10.647 -1.934 -14.297 1.00 0.00 H new ATOM 0 HA GLU A 27 -9.919 -1.811 -17.143 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.769 0.307 -15.090 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.369 0.669 -16.758 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.189 -0.917 -17.508 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.614 -1.192 -15.830 1.00 0.00 H new ATOM 462 N TYR A 28 -7.819 -1.483 -14.842 1.00 0.00 N ATOM 463 CA TYR A 28 -6.442 -1.088 -14.519 1.00 0.00 C ATOM 464 C TYR A 28 -5.519 -1.289 -15.719 1.00 0.00 C ATOM 465 O TYR A 28 -4.674 -0.442 -16.010 1.00 0.00 O ATOM 466 CB TYR A 28 -5.909 -1.877 -13.314 1.00 0.00 C ATOM 467 CG TYR A 28 -4.620 -1.255 -12.817 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.586 0.101 -12.453 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.460 -2.034 -12.708 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.394 0.671 -11.985 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.270 -1.462 -12.239 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.238 -0.110 -11.878 1.00 0.00 C ATOM 473 OH TYR A 28 -1.066 0.454 -11.415 1.00 0.00 O ATOM 0 H TYR A 28 -8.228 -2.183 -14.223 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.458 -0.029 -14.263 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -6.651 -1.883 -12.516 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -5.736 -2.916 -13.596 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.478 0.704 -12.534 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.483 -3.077 -12.986 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.368 1.714 -11.707 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.377 -2.064 -12.156 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.816 0.037 -10.564 1.00 0.00 H new ATOM 483 N PHE A 29 -5.684 -2.407 -16.414 1.00 0.00 N ATOM 484 CA PHE A 29 -4.863 -2.698 -17.579 1.00 0.00 C ATOM 485 C PHE A 29 -5.587 -2.288 -18.860 1.00 0.00 C ATOM 486 O PHE A 29 -5.224 -2.718 -19.955 1.00 0.00 O ATOM 487 CB PHE A 29 -4.543 -4.193 -17.616 1.00 0.00 C ATOM 488 CG PHE A 29 -3.609 -4.540 -16.477 1.00 0.00 C ATOM 489 CD1 PHE A 29 -4.127 -4.874 -15.220 1.00 0.00 C ATOM 490 CD2 PHE A 29 -2.222 -4.523 -16.680 1.00 0.00 C ATOM 491 CE1 PHE A 29 -3.258 -5.191 -14.165 1.00 0.00 C ATOM 492 CE2 PHE A 29 -1.355 -4.839 -15.626 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.873 -5.174 -14.369 1.00 0.00 C ATOM 0 H PHE A 29 -6.376 -3.123 -16.192 1.00 0.00 H new ATOM 0 HA PHE A 29 -3.936 -2.129 -17.510 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.462 -4.774 -17.536 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.083 -4.453 -18.569 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -5.195 -4.888 -15.062 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.822 -4.266 -17.650 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -3.658 -5.448 -13.195 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.287 -4.824 -15.783 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.204 -5.419 -13.557 1.00 0.00 H new ATOM 503 N ASN A 30 -6.624 -1.467 -18.710 1.00 0.00 N ATOM 504 CA ASN A 30 -7.412 -1.018 -19.854 1.00 0.00 C ATOM 505 C ASN A 30 -6.565 -0.212 -20.830 1.00 0.00 C ATOM 506 O ASN A 30 -5.434 0.168 -20.525 1.00 0.00 O ATOM 507 CB ASN A 30 -8.571 -0.148 -19.376 1.00 0.00 C ATOM 508 CG ASN A 30 -8.096 1.283 -19.131 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.550 1.960 -20.105 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -8.232 1.800 -18.022 1.00 0.00 N flip ATOM 0 H ASN A 30 -6.937 -1.101 -17.811 1.00 0.00 H new ATOM 0 HA ASN A 30 -7.789 -1.904 -20.365 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.368 -0.151 -20.120 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -8.990 -0.561 -18.458 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -8.659 1.271 -17.261 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.918 2.758 -17.864 1.00 0.00 H new ATOM 517 N THR A 31 -7.129 0.045 -22.006 1.00 0.00 N ATOM 518 CA THR A 31 -6.431 0.806 -23.033 1.00 0.00 C ATOM 519 C THR A 31 -6.553 2.314 -22.801 1.00 0.00 C ATOM 520 O THR A 31 -5.589 3.052 -23.000 1.00 0.00 O ATOM 521 CB THR A 31 -7.001 0.456 -24.409 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.354 0.882 -24.480 1.00 0.00 O ATOM 523 CG2 THR A 31 -6.925 -1.058 -24.619 1.00 0.00 C ATOM 0 H THR A 31 -8.065 -0.262 -22.270 1.00 0.00 H new ATOM 0 HA THR A 31 -5.375 0.541 -22.985 1.00 0.00 H new ATOM 0 HB THR A 31 -6.423 0.958 -25.185 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.721 0.660 -25.361 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.331 -1.310 -25.599 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.886 -1.381 -24.562 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.505 -1.562 -23.846 1.00 0.00 H new ATOM 531 N ASP A 32 -7.738 2.772 -22.391 1.00 0.00 N ATOM 532 CA ASP A 32 -7.944 4.203 -22.158 1.00 0.00 C ATOM 533 C ASP A 32 -9.142 4.467 -21.245 1.00 0.00 C ATOM 534 O ASP A 32 -9.630 5.595 -21.173 1.00 0.00 O ATOM 535 CB ASP A 32 -8.171 4.923 -23.490 1.00 0.00 C ATOM 536 CG ASP A 32 -6.898 4.898 -24.330 1.00 0.00 C ATOM 537 OD1 ASP A 32 -5.835 5.098 -23.765 1.00 0.00 O ATOM 538 OD2 ASP A 32 -7.007 4.690 -25.527 1.00 0.00 O ATOM 0 H ASP A 32 -8.555 2.186 -22.216 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.047 4.582 -21.668 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.984 4.444 -24.036 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.474 5.954 -23.307 1.00 0.00 H new ATOM 543 N ALA A 33 -9.619 3.438 -20.553 1.00 0.00 N ATOM 544 CA ALA A 33 -10.764 3.616 -19.664 1.00 0.00 C ATOM 545 C ALA A 33 -10.471 4.694 -18.624 1.00 0.00 C ATOM 546 O ALA A 33 -9.318 4.920 -18.254 1.00 0.00 O ATOM 547 CB ALA A 33 -11.109 2.305 -18.959 1.00 0.00 C ATOM 0 H ALA A 33 -9.241 2.491 -20.587 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.615 3.926 -20.270 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.965 2.460 -18.302 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.355 1.546 -19.702 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.254 1.973 -18.370 1.00 0.00 H new ATOM 553 N LYS A 34 -11.524 5.361 -18.169 1.00 0.00 N ATOM 554 CA LYS A 34 -11.388 6.426 -17.182 1.00 0.00 C ATOM 555 C LYS A 34 -11.236 5.862 -15.768 1.00 0.00 C ATOM 556 O LYS A 34 -12.070 6.106 -14.900 1.00 0.00 O ATOM 557 CB LYS A 34 -12.611 7.336 -17.256 1.00 0.00 C ATOM 558 CG LYS A 34 -13.875 6.477 -17.280 1.00 0.00 C ATOM 559 CD LYS A 34 -14.720 6.808 -16.053 1.00 0.00 C ATOM 560 CE LYS A 34 -15.429 8.155 -16.241 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.160 8.686 -17.607 1.00 0.00 N ATOM 0 H LYS A 34 -12.483 5.183 -18.468 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.487 6.996 -17.408 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.631 8.009 -16.399 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.563 7.958 -18.150 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.443 6.667 -18.191 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.612 5.419 -17.283 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.457 6.022 -15.888 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.087 6.843 -15.166 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -16.502 8.034 -16.094 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.082 8.866 -15.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.698 9.564 -17.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.144 8.882 -17.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.450 7.983 -18.316 1.00 0.00 H new ATOM 575 N VAL A 35 -10.159 5.118 -15.540 1.00 0.00 N ATOM 576 CA VAL A 35 -9.907 4.539 -14.221 1.00 0.00 C ATOM 577 C VAL A 35 -9.652 5.650 -13.206 1.00 0.00 C ATOM 578 O VAL A 35 -10.051 5.555 -12.047 1.00 0.00 O ATOM 579 CB VAL A 35 -8.680 3.625 -14.268 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.723 2.653 -13.089 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.660 2.840 -15.579 1.00 0.00 C ATOM 0 H VAL A 35 -9.452 4.902 -16.242 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.782 3.960 -13.927 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.779 4.235 -14.206 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.849 2.002 -13.122 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.722 3.214 -12.155 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.628 2.049 -13.148 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.783 2.193 -15.602 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.562 2.232 -15.653 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.621 3.534 -16.418 1.00 0.00 H new ATOM 591 N ASN A 36 -8.970 6.700 -13.651 1.00 0.00 N ATOM 592 CA ASN A 36 -8.650 7.819 -12.772 1.00 0.00 C ATOM 593 C ASN A 36 -9.898 8.348 -12.073 1.00 0.00 C ATOM 594 O ASN A 36 -9.896 8.539 -10.858 1.00 0.00 O ATOM 595 CB ASN A 36 -8.002 8.940 -13.584 1.00 0.00 C ATOM 596 CG ASN A 36 -7.714 10.137 -12.686 1.00 0.00 C ATOM 597 OD1 ASN A 36 -8.394 11.159 -12.778 1.00 0.00 O ATOM 598 ND2 ASN A 36 -6.746 10.070 -11.815 1.00 0.00 N ATOM 0 H ASN A 36 -8.630 6.800 -14.608 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.957 7.465 -12.009 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.077 8.584 -14.036 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.662 9.237 -14.399 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.551 10.866 -11.208 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -6.184 9.222 -11.741 1.00 0.00 H new ATOM 605 N GLU A 37 -10.974 8.561 -12.827 1.00 0.00 N ATOM 606 CA GLU A 37 -12.207 9.040 -12.218 1.00 0.00 C ATOM 607 C GLU A 37 -12.739 7.967 -11.281 1.00 0.00 C ATOM 608 O GLU A 37 -13.241 8.257 -10.195 1.00 0.00 O ATOM 609 CB GLU A 37 -13.250 9.367 -13.288 1.00 0.00 C ATOM 610 CG GLU A 37 -12.767 10.552 -14.126 1.00 0.00 C ATOM 611 CD GLU A 37 -13.878 11.018 -15.058 1.00 0.00 C ATOM 612 OE1 GLU A 37 -15.032 10.911 -14.675 1.00 0.00 O ATOM 613 OE2 GLU A 37 -13.561 11.485 -16.139 1.00 0.00 O ATOM 0 H GLU A 37 -11.017 8.413 -13.835 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.001 9.953 -11.660 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.415 8.500 -13.927 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.205 9.605 -12.819 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.462 11.370 -13.473 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.891 10.264 -14.707 1.00 0.00 H new ATOM 620 N ARG A 38 -12.592 6.719 -11.710 1.00 0.00 N ATOM 621 CA ARG A 38 -13.020 5.580 -10.912 1.00 0.00 C ATOM 622 C ARG A 38 -12.193 5.516 -9.635 1.00 0.00 C ATOM 623 O ARG A 38 -12.728 5.353 -8.537 1.00 0.00 O ATOM 624 CB ARG A 38 -12.817 4.305 -11.728 1.00 0.00 C ATOM 625 CG ARG A 38 -13.865 4.246 -12.834 1.00 0.00 C ATOM 626 CD ARG A 38 -15.256 4.249 -12.201 1.00 0.00 C ATOM 627 NE ARG A 38 -15.785 5.605 -12.144 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.997 5.848 -11.654 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.722 4.864 -11.193 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.458 7.067 -11.628 1.00 0.00 N ATOM 0 H ARG A 38 -12.178 6.471 -12.609 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.072 5.682 -10.647 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.816 4.290 -12.158 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.901 3.430 -11.084 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -13.754 5.099 -13.504 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.727 3.348 -13.436 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.927 3.614 -12.779 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.206 3.829 -11.197 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.217 6.380 -12.485 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.358 3.911 -11.209 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -18.652 5.048 -10.817 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -16.889 7.835 -11.984 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.388 7.253 -11.252 1.00 0.00 H new ATOM 644 N ILE A 39 -10.883 5.676 -9.792 1.00 0.00 N ATOM 645 CA ILE A 39 -9.978 5.665 -8.654 1.00 0.00 C ATOM 646 C ILE A 39 -10.276 6.848 -7.746 1.00 0.00 C ATOM 647 O ILE A 39 -10.160 6.755 -6.523 1.00 0.00 O ATOM 648 CB ILE A 39 -8.527 5.739 -9.133 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.165 4.458 -9.889 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.597 5.903 -7.931 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.747 4.583 -10.450 1.00 0.00 C ATOM 0 H ILE A 39 -10.428 5.814 -10.694 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.123 4.738 -8.099 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.413 6.594 -9.799 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.230 3.598 -9.222 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.875 4.287 -10.699 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.564 5.955 -8.275 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.849 6.820 -7.398 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.714 5.051 -7.262 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.487 3.672 -10.989 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.699 5.433 -11.130 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.044 4.733 -9.631 1.00 0.00 H new ATOM 663 N ASP A 40 -10.657 7.966 -8.357 1.00 0.00 N ATOM 664 CA ASP A 40 -10.969 9.168 -7.598 1.00 0.00 C ATOM 665 C ASP A 40 -12.096 8.898 -6.608 1.00 0.00 C ATOM 666 O ASP A 40 -12.024 9.308 -5.453 1.00 0.00 O ATOM 667 CB ASP A 40 -11.381 10.296 -8.548 1.00 0.00 C ATOM 668 CG ASP A 40 -11.499 11.608 -7.778 1.00 0.00 C ATOM 669 OD1 ASP A 40 -11.126 11.627 -6.617 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.962 12.574 -8.362 1.00 0.00 O ATOM 0 H ASP A 40 -10.756 8.063 -9.368 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.078 9.467 -7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.645 10.398 -9.346 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.333 10.055 -9.021 1.00 0.00 H new ATOM 675 N GLU A 41 -13.135 8.200 -7.062 1.00 0.00 N ATOM 676 CA GLU A 41 -14.261 7.888 -6.187 1.00 0.00 C ATOM 677 C GLU A 41 -13.802 6.981 -5.056 1.00 0.00 C ATOM 678 O GLU A 41 -14.243 7.105 -3.915 1.00 0.00 O ATOM 679 CB GLU A 41 -15.357 7.178 -6.977 1.00 0.00 C ATOM 680 CG GLU A 41 -16.711 7.436 -6.314 1.00 0.00 C ATOM 681 CD GLU A 41 -17.276 8.766 -6.802 1.00 0.00 C ATOM 682 OE1 GLU A 41 -16.834 9.228 -7.841 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.142 9.303 -6.130 1.00 0.00 O ATOM 0 H GLU A 41 -13.220 7.845 -8.014 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.651 8.820 -5.777 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.369 7.537 -8.006 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.157 6.107 -7.016 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.403 6.627 -6.550 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.599 7.453 -5.230 1.00 0.00 H new ATOM 690 N PHE A 42 -12.898 6.077 -5.393 1.00 0.00 N ATOM 691 CA PHE A 42 -12.349 5.143 -4.418 1.00 0.00 C ATOM 692 C PHE A 42 -11.479 5.905 -3.446 1.00 0.00 C ATOM 693 O PHE A 42 -11.607 5.784 -2.230 1.00 0.00 O ATOM 694 CB PHE A 42 -11.500 4.087 -5.126 1.00 0.00 C ATOM 695 CG PHE A 42 -11.058 3.033 -4.136 1.00 0.00 C ATOM 696 CD1 PHE A 42 -11.851 1.900 -3.914 1.00 0.00 C ATOM 697 CD2 PHE A 42 -9.848 3.185 -3.445 1.00 0.00 C ATOM 698 CE1 PHE A 42 -11.436 0.923 -2.999 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.434 2.206 -2.533 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.228 1.076 -2.311 1.00 0.00 C ATOM 0 H PHE A 42 -12.526 5.968 -6.337 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.165 4.651 -3.889 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.074 3.626 -5.930 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.629 4.556 -5.585 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -12.782 1.779 -4.448 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.235 4.057 -3.616 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -12.049 0.051 -2.825 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.501 2.324 -2.001 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.908 0.321 -1.608 1.00 0.00 H new ATOM 710 N VAL A 43 -10.596 6.703 -4.020 1.00 0.00 N ATOM 711 CA VAL A 43 -9.686 7.517 -3.242 1.00 0.00 C ATOM 712 C VAL A 43 -10.445 8.517 -2.386 1.00 0.00 C ATOM 713 O VAL A 43 -10.055 8.801 -1.255 1.00 0.00 O ATOM 714 CB VAL A 43 -8.752 8.279 -4.178 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.113 9.433 -3.410 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.660 7.339 -4.687 1.00 0.00 C ATOM 0 H VAL A 43 -10.492 6.803 -5.030 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.114 6.857 -2.590 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.316 8.667 -5.026 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.444 9.984 -4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.892 10.102 -3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.547 9.039 -2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.993 7.884 -5.355 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.090 6.952 -3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.117 6.509 -5.227 1.00 0.00 H new ATOM 726 N SER A 44 -11.517 9.069 -2.941 1.00 0.00 N ATOM 727 CA SER A 44 -12.295 10.063 -2.204 1.00 0.00 C ATOM 728 C SER A 44 -13.113 9.429 -1.083 1.00 0.00 C ATOM 729 O SER A 44 -13.065 9.894 0.052 1.00 0.00 O ATOM 730 CB SER A 44 -13.214 10.828 -3.151 1.00 0.00 C ATOM 731 OG SER A 44 -12.509 11.129 -4.347 1.00 0.00 O ATOM 0 H SER A 44 -11.863 8.854 -3.876 1.00 0.00 H new ATOM 0 HA SER A 44 -11.588 10.756 -1.749 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.099 10.233 -3.377 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.560 11.747 -2.678 1.00 0.00 H new ATOM 0 HG SER A 44 -12.538 10.355 -4.948 1.00 0.00 H new ATOM 737 N LYS A 45 -13.861 8.374 -1.393 1.00 0.00 N ATOM 738 CA LYS A 45 -14.677 7.723 -0.371 1.00 0.00 C ATOM 739 C LYS A 45 -13.811 7.190 0.764 1.00 0.00 C ATOM 740 O LYS A 45 -14.159 7.334 1.936 1.00 0.00 O ATOM 741 CB LYS A 45 -15.487 6.577 -0.974 1.00 0.00 C ATOM 742 CG LYS A 45 -16.563 7.137 -1.907 1.00 0.00 C ATOM 743 CD LYS A 45 -17.609 6.055 -2.188 1.00 0.00 C ATOM 744 CE LYS A 45 -16.915 4.724 -2.467 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.933 3.717 -2.873 1.00 0.00 N ATOM 0 H LYS A 45 -13.920 7.958 -2.322 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.360 8.472 0.029 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.829 5.905 -1.525 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.950 5.990 -0.181 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.037 8.007 -1.452 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.111 7.472 -2.841 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.279 5.954 -1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.222 6.342 -3.042 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.172 4.846 -3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.384 4.384 -1.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.455 2.857 -3.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.534 3.482 -2.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.522 4.107 -3.636 1.00 0.00 H new ATOM 759 N ALA A 46 -12.681 6.584 0.418 1.00 0.00 N ATOM 760 CA ALA A 46 -11.783 6.054 1.439 1.00 0.00 C ATOM 761 C ALA A 46 -11.321 7.187 2.345 1.00 0.00 C ATOM 762 O ALA A 46 -11.276 7.048 3.567 1.00 0.00 O ATOM 763 CB ALA A 46 -10.571 5.383 0.790 1.00 0.00 C ATOM 0 H ALA A 46 -12.368 6.448 -0.543 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.318 5.309 2.028 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.912 4.993 1.566 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.906 4.564 0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.030 6.113 0.187 1.00 0.00 H new ATOM 769 N PHE A 47 -11.000 8.316 1.727 1.00 0.00 N ATOM 770 CA PHE A 47 -10.567 9.491 2.467 1.00 0.00 C ATOM 771 C PHE A 47 -11.766 10.150 3.144 1.00 0.00 C ATOM 772 O PHE A 47 -11.662 10.680 4.252 1.00 0.00 O ATOM 773 CB PHE A 47 -9.909 10.484 1.505 1.00 0.00 C ATOM 774 CG PHE A 47 -9.898 11.864 2.119 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.615 12.028 3.479 1.00 0.00 C ATOM 776 CD2 PHE A 47 -10.174 12.981 1.321 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.604 13.310 4.041 1.00 0.00 C ATOM 778 CE2 PHE A 47 -10.164 14.262 1.883 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.879 14.427 3.243 1.00 0.00 C ATOM 0 H PHE A 47 -11.032 8.442 0.715 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.848 9.191 3.230 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.890 10.167 1.282 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.451 10.501 0.560 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.405 11.166 4.095 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.395 12.854 0.271 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.383 13.437 5.090 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.376 15.124 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.871 15.416 3.677 1.00 0.00 H new ATOM 789 N PHE A 48 -12.901 10.120 2.449 1.00 0.00 N ATOM 790 CA PHE A 48 -14.135 10.722 2.949 1.00 0.00 C ATOM 791 C PHE A 48 -14.665 9.980 4.175 1.00 0.00 C ATOM 792 O PHE A 48 -14.997 10.593 5.190 1.00 0.00 O ATOM 793 CB PHE A 48 -15.195 10.685 1.847 1.00 0.00 C ATOM 794 CG PHE A 48 -16.265 11.701 2.134 1.00 0.00 C ATOM 795 CD1 PHE A 48 -17.380 11.361 2.909 1.00 0.00 C ATOM 796 CD2 PHE A 48 -16.136 12.990 1.613 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.368 12.319 3.164 1.00 0.00 C ATOM 798 CE2 PHE A 48 -17.123 13.949 1.867 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.241 13.612 2.643 1.00 0.00 C ATOM 0 H PHE A 48 -12.992 9.682 1.532 1.00 0.00 H new ATOM 0 HA PHE A 48 -13.917 11.750 3.239 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.735 10.891 0.881 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.634 9.689 1.785 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.478 10.363 3.309 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.275 13.247 1.014 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.229 12.061 3.763 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -17.024 14.947 1.466 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.005 14.350 2.839 1.00 0.00 H new ATOM 809 N ALA A 49 -14.760 8.658 4.063 1.00 0.00 N ATOM 810 CA ALA A 49 -15.275 7.836 5.156 1.00 0.00 C ATOM 811 C ALA A 49 -14.228 7.632 6.241 1.00 0.00 C ATOM 812 O ALA A 49 -14.344 6.709 7.048 1.00 0.00 O ATOM 813 CB ALA A 49 -15.704 6.467 4.622 1.00 0.00 C ATOM 0 H ALA A 49 -14.489 8.134 3.231 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.129 8.359 5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.087 5.860 5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.484 6.597 3.872 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.847 5.968 4.170 1.00 0.00 H new ATOM 819 N ASP A 50 -13.197 8.468 6.260 1.00 0.00 N ATOM 820 CA ASP A 50 -12.159 8.303 7.265 1.00 0.00 C ATOM 821 C ASP A 50 -11.851 6.819 7.378 1.00 0.00 C ATOM 822 O ASP A 50 -11.980 6.218 8.444 1.00 0.00 O ATOM 823 CB ASP A 50 -12.635 8.838 8.616 1.00 0.00 C ATOM 824 CG ASP A 50 -11.465 8.911 9.590 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.335 8.927 9.129 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.715 8.954 10.784 1.00 0.00 O ATOM 0 H ASP A 50 -13.060 9.244 5.612 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.267 8.859 6.976 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.076 9.827 8.490 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.414 8.191 9.019 1.00 0.00 H new ATOM 831 N ILE A 51 -11.473 6.233 6.249 1.00 0.00 N ATOM 832 CA ILE A 51 -11.180 4.817 6.190 1.00 0.00 C ATOM 833 C ILE A 51 -9.704 4.561 6.393 1.00 0.00 C ATOM 834 O ILE A 51 -8.860 5.268 5.844 1.00 0.00 O ATOM 835 CB ILE A 51 -11.576 4.273 4.832 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.022 4.658 4.538 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.445 2.753 4.859 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.625 3.611 3.614 1.00 0.00 C ATOM 0 H ILE A 51 -11.363 6.724 5.361 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.743 4.323 6.982 1.00 0.00 H new ATOM 0 HB ILE A 51 -10.930 4.686 4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.593 4.719 5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.064 5.643 4.072 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.727 2.346 3.888 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.413 2.481 5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.101 2.345 5.628 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.660 3.873 3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.055 3.574 2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.592 2.635 4.099 1.00 0.00 H new ATOM 850 N SER A 52 -9.393 3.531 7.157 1.00 0.00 N ATOM 851 CA SER A 52 -8.007 3.190 7.383 1.00 0.00 C ATOM 852 C SER A 52 -7.526 2.304 6.241 1.00 0.00 C ATOM 853 O SER A 52 -8.330 1.640 5.586 1.00 0.00 O ATOM 854 CB SER A 52 -7.845 2.465 8.719 1.00 0.00 C ATOM 855 OG SER A 52 -6.482 2.098 8.891 1.00 0.00 O ATOM 0 H SER A 52 -10.070 2.927 7.623 1.00 0.00 H new ATOM 0 HA SER A 52 -7.410 4.101 7.419 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.166 3.110 9.537 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.478 1.578 8.744 1.00 0.00 H new ATOM 0 HG SER A 52 -5.912 2.884 8.759 1.00 0.00 H new ATOM 861 N VAL A 53 -6.228 2.307 5.987 1.00 0.00 N ATOM 862 CA VAL A 53 -5.684 1.505 4.898 1.00 0.00 C ATOM 863 C VAL A 53 -6.086 0.038 5.045 1.00 0.00 C ATOM 864 O VAL A 53 -6.351 -0.638 4.052 1.00 0.00 O ATOM 865 CB VAL A 53 -4.158 1.616 4.872 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.600 0.663 3.811 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.754 3.053 4.530 1.00 0.00 C ATOM 0 H VAL A 53 -5.538 2.846 6.510 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.093 1.887 3.962 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.757 1.351 5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.513 0.739 3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.887 -0.360 4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.002 0.931 2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.667 3.131 4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.153 3.320 3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.154 3.732 5.283 1.00 0.00 H new ATOM 877 N SER A 54 -6.110 -0.447 6.284 1.00 0.00 N ATOM 878 CA SER A 54 -6.453 -1.845 6.550 1.00 0.00 C ATOM 879 C SER A 54 -7.775 -2.254 5.896 1.00 0.00 C ATOM 880 O SER A 54 -7.888 -3.361 5.370 1.00 0.00 O ATOM 881 CB SER A 54 -6.546 -2.074 8.056 1.00 0.00 C ATOM 882 OG SER A 54 -5.390 -1.536 8.684 1.00 0.00 O ATOM 0 H SER A 54 -5.898 0.102 7.117 1.00 0.00 H new ATOM 0 HA SER A 54 -5.664 -2.460 6.118 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.444 -1.600 8.453 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.627 -3.140 8.269 1.00 0.00 H new ATOM 0 HG SER A 54 -5.447 -1.680 9.652 1.00 0.00 H new ATOM 888 N GLN A 55 -8.771 -1.374 5.927 1.00 0.00 N ATOM 889 CA GLN A 55 -10.060 -1.697 5.327 1.00 0.00 C ATOM 890 C GLN A 55 -9.883 -2.018 3.848 1.00 0.00 C ATOM 891 O GLN A 55 -10.487 -2.955 3.330 1.00 0.00 O ATOM 892 CB GLN A 55 -11.023 -0.521 5.481 1.00 0.00 C ATOM 893 CG GLN A 55 -11.340 -0.300 6.961 1.00 0.00 C ATOM 894 CD GLN A 55 -12.263 -1.402 7.469 1.00 0.00 C ATOM 895 OE1 GLN A 55 -12.725 -2.292 6.633 1.00 0.00 O flip ATOM 896 NE2 GLN A 55 -12.576 -1.453 8.659 1.00 0.00 N flip ATOM 0 H GLN A 55 -8.713 -0.449 6.353 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.472 -2.567 5.838 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.581 0.380 5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -11.942 -0.717 4.928 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.417 -0.291 7.541 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.812 0.673 7.099 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.215 -0.757 9.312 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.197 -2.191 8.992 1.00 0.00 H new ATOM 905 N VAL A 56 -9.036 -1.244 3.182 1.00 0.00 N ATOM 906 CA VAL A 56 -8.767 -1.462 1.768 1.00 0.00 C ATOM 907 C VAL A 56 -8.109 -2.823 1.577 1.00 0.00 C ATOM 908 O VAL A 56 -8.401 -3.545 0.625 1.00 0.00 O ATOM 909 CB VAL A 56 -7.851 -0.356 1.241 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.453 -0.659 -0.205 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.591 0.984 1.302 1.00 0.00 C ATOM 0 H VAL A 56 -8.526 -0.464 3.596 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.704 -1.439 1.212 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.952 -0.305 1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.801 0.131 -0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.927 -1.613 -0.245 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.348 -0.712 -0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.942 1.775 0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.490 0.931 0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.868 1.200 2.334 1.00 0.00 H new ATOM 921 N LEU A 57 -7.220 -3.161 2.505 1.00 0.00 N ATOM 922 CA LEU A 57 -6.515 -4.435 2.465 1.00 0.00 C ATOM 923 C LEU A 57 -7.495 -5.589 2.560 1.00 0.00 C ATOM 924 O LEU A 57 -7.345 -6.618 1.904 1.00 0.00 O ATOM 925 CB LEU A 57 -5.560 -4.506 3.653 1.00 0.00 C ATOM 926 CG LEU A 57 -4.639 -3.287 3.647 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.421 -3.546 4.535 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.193 -2.990 2.219 1.00 0.00 C ATOM 0 H LEU A 57 -6.971 -2.567 3.296 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.969 -4.508 1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.125 -4.542 4.584 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.969 -5.421 3.603 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.181 -2.426 4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.770 -2.672 4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.750 -3.741 5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.874 -4.410 4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.536 -2.120 2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.657 -3.851 1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.067 -2.787 1.600 1.00 0.00 H new ATOM 940 N GLU A 58 -8.492 -5.393 3.393 1.00 0.00 N ATOM 941 CA GLU A 58 -9.524 -6.398 3.612 1.00 0.00 C ATOM 942 C GLU A 58 -10.363 -6.560 2.359 1.00 0.00 C ATOM 943 O GLU A 58 -10.647 -7.678 1.930 1.00 0.00 O ATOM 944 CB GLU A 58 -10.417 -5.971 4.778 1.00 0.00 C ATOM 945 CG GLU A 58 -9.605 -5.976 6.073 1.00 0.00 C ATOM 946 CD GLU A 58 -10.507 -5.616 7.249 1.00 0.00 C ATOM 947 OE1 GLU A 58 -11.638 -5.230 7.006 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.052 -5.730 8.375 1.00 0.00 O ATOM 0 H GLU A 58 -8.616 -4.540 3.938 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.050 -7.351 3.849 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.821 -4.976 4.594 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.266 -6.649 4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.161 -6.959 6.231 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.784 -5.263 6.001 1.00 0.00 H new ATOM 955 N ILE A 59 -10.734 -5.438 1.757 1.00 0.00 N ATOM 956 CA ILE A 59 -11.514 -5.479 0.535 1.00 0.00 C ATOM 957 C ILE A 59 -10.717 -6.227 -0.514 1.00 0.00 C ATOM 958 O ILE A 59 -11.274 -6.941 -1.349 1.00 0.00 O ATOM 959 CB ILE A 59 -11.820 -4.064 0.044 1.00 0.00 C ATOM 960 CG1 ILE A 59 -12.675 -3.337 1.082 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.586 -4.135 -1.277 1.00 0.00 C ATOM 962 CD1 ILE A 59 -12.810 -1.867 0.682 1.00 0.00 C ATOM 0 H ILE A 59 -10.509 -4.501 2.092 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.462 -5.984 0.723 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.885 -3.524 -0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.660 -3.800 1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.218 -3.417 2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.804 -3.126 -1.626 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.981 -4.654 -2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.520 -4.676 -1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.419 -1.344 1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -11.822 -1.410 0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.286 -1.798 -0.296 1.00 0.00 H new ATOM 974 N HIS A 60 -9.398 -6.073 -0.448 1.00 0.00 N ATOM 975 CA HIS A 60 -8.524 -6.763 -1.387 1.00 0.00 C ATOM 976 C HIS A 60 -8.611 -8.258 -1.142 1.00 0.00 C ATOM 977 O HIS A 60 -8.896 -9.042 -2.044 1.00 0.00 O ATOM 978 CB HIS A 60 -7.081 -6.301 -1.191 1.00 0.00 C ATOM 979 CG HIS A 60 -6.197 -6.950 -2.221 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.387 -6.770 -3.582 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.106 -7.773 -2.100 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.430 -7.470 -4.220 1.00 0.00 C ATOM 983 NE2 HIS A 60 -4.623 -8.100 -3.363 1.00 0.00 N ATOM 0 H HIS A 60 -8.918 -5.486 0.235 1.00 0.00 H new ATOM 0 HA HIS A 60 -8.837 -6.535 -2.406 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.021 -5.216 -1.278 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -6.739 -6.560 -0.189 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -4.686 -8.115 -1.166 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.328 -7.516 -5.294 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -3.824 -8.693 -3.586 1.00 0.00 H new ATOM 992 N VAL A 61 -8.385 -8.631 0.105 1.00 0.00 N ATOM 993 CA VAL A 61 -8.449 -10.027 0.511 1.00 0.00 C ATOM 994 C VAL A 61 -9.747 -10.650 0.020 1.00 0.00 C ATOM 995 O VAL A 61 -9.764 -11.741 -0.549 1.00 0.00 O ATOM 996 CB VAL A 61 -8.414 -10.089 2.035 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.408 -11.539 2.505 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.162 -9.381 2.538 1.00 0.00 C ATOM 0 H VAL A 61 -8.154 -7.984 0.859 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.607 -10.572 0.086 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.301 -9.596 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.383 -11.568 3.594 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.308 -12.041 2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.529 -12.047 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.133 -9.423 3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.278 -9.873 2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.178 -8.340 2.215 1.00 0.00 H new ATOM 1008 N GLU A 62 -10.828 -9.928 0.257 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.157 -10.363 -0.140 1.00 0.00 C ATOM 1010 C GLU A 62 -12.300 -10.373 -1.654 1.00 0.00 C ATOM 1011 O GLU A 62 -12.897 -11.280 -2.233 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.159 -9.381 0.446 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.571 -9.937 0.293 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.595 -8.880 0.694 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.527 -8.414 1.819 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -16.432 -8.551 -0.130 1.00 0.00 O ATOM 0 H GLU A 62 -10.810 -9.024 0.730 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.331 -11.376 0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.939 -9.206 1.499 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.079 -8.419 -0.060 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.739 -10.245 -0.739 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.690 -10.825 0.914 1.00 0.00 H new ATOM 1023 N LEU A 63 -11.748 -9.348 -2.278 1.00 0.00 N ATOM 1024 CA LEU A 63 -11.808 -9.214 -3.731 1.00 0.00 C ATOM 1025 C LEU A 63 -10.956 -10.285 -4.386 1.00 0.00 C ATOM 1026 O LEU A 63 -11.417 -10.997 -5.277 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.308 -7.827 -4.144 1.00 0.00 C ATOM 1028 CG LEU A 63 -11.499 -7.639 -5.650 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -12.982 -7.426 -5.954 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -10.704 -6.417 -6.115 1.00 0.00 C ATOM 0 H LEU A 63 -11.252 -8.593 -1.805 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.841 -9.334 -4.057 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.853 -7.056 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.255 -7.717 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.144 -8.526 -6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.118 -7.292 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.550 -8.295 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.337 -6.539 -5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.839 -6.282 -7.188 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.059 -5.530 -5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.646 -6.567 -5.899 1.00 0.00 H new ATOM 1042 N MET A 64 -9.716 -10.416 -3.924 1.00 0.00 N ATOM 1043 CA MET A 64 -8.839 -11.429 -4.468 1.00 0.00 C ATOM 1044 C MET A 64 -9.481 -12.787 -4.259 1.00 0.00 C ATOM 1045 O MET A 64 -9.352 -13.687 -5.089 1.00 0.00 O ATOM 1046 CB MET A 64 -7.476 -11.384 -3.781 1.00 0.00 C ATOM 1047 CG MET A 64 -6.822 -10.027 -4.043 1.00 0.00 C ATOM 1048 SD MET A 64 -6.700 -9.741 -5.828 1.00 0.00 S ATOM 1049 CE MET A 64 -7.914 -8.399 -5.926 1.00 0.00 C ATOM 0 H MET A 64 -9.308 -9.841 -3.187 1.00 0.00 H new ATOM 0 HA MET A 64 -8.688 -11.246 -5.532 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.591 -11.544 -2.709 1.00 0.00 H new ATOM 0 HB3 MET A 64 -6.840 -12.186 -4.157 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.408 -9.234 -3.577 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.830 -9.997 -3.592 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.744 -8.705 -6.564 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.288 -8.173 -4.927 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.442 -7.511 -6.346 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.199 -12.916 -3.147 1.00 0.00 N ATOM 1060 CA ASP A 65 -10.888 -14.164 -2.848 1.00 0.00 C ATOM 1061 C ASP A 65 -11.937 -14.421 -3.919 1.00 0.00 C ATOM 1062 O ASP A 65 -12.097 -15.537 -4.419 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.569 -14.062 -1.482 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.001 -15.445 -1.005 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.639 -16.413 -1.655 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -12.685 -15.515 0.002 1.00 0.00 O ATOM 0 H ASP A 65 -10.317 -12.182 -2.448 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.169 -14.983 -2.830 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.885 -13.617 -0.759 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.436 -13.405 -1.548 1.00 0.00 H new ATOM 1071 N THR A 66 -12.644 -13.355 -4.256 1.00 0.00 N ATOM 1072 CA THR A 66 -13.697 -13.407 -5.261 1.00 0.00 C ATOM 1073 C THR A 66 -13.147 -13.803 -6.631 1.00 0.00 C ATOM 1074 O THR A 66 -13.689 -14.690 -7.295 1.00 0.00 O ATOM 1075 CB THR A 66 -14.351 -12.026 -5.347 1.00 0.00 C ATOM 1076 OG1 THR A 66 -14.811 -11.645 -4.059 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.527 -12.059 -6.317 1.00 0.00 C ATOM 0 H THR A 66 -12.506 -12.432 -3.844 1.00 0.00 H new ATOM 0 HA THR A 66 -14.426 -14.163 -4.969 1.00 0.00 H new ATOM 0 HB THR A 66 -13.617 -11.305 -5.707 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.065 -11.277 -3.541 1.00 0.00 H new ATOM 0 HG21 THR A 66 -15.984 -11.071 -6.369 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.174 -12.348 -7.307 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.265 -12.782 -5.969 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.070 -13.150 -7.053 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.475 -13.460 -8.344 1.00 0.00 C ATOM 1087 C PHE A 67 -10.971 -14.897 -8.366 1.00 0.00 C ATOM 1088 O PHE A 67 -11.028 -15.566 -9.396 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.327 -12.498 -8.649 1.00 0.00 C ATOM 1090 CG PHE A 67 -10.882 -11.190 -9.164 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -11.519 -11.140 -10.410 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -10.762 -10.027 -8.395 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.035 -9.928 -10.887 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.277 -8.814 -8.871 1.00 0.00 C ATOM 1095 CZ PHE A 67 -11.913 -8.765 -10.118 1.00 0.00 C ATOM 0 H PHE A 67 -11.598 -12.414 -6.528 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.241 -13.345 -9.111 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.736 -12.325 -7.749 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.659 -12.937 -9.389 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.613 -12.037 -11.004 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.272 -10.064 -7.433 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.527 -9.891 -11.848 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.184 -7.917 -8.277 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.309 -7.830 -10.486 1.00 0.00 H new ATOM 1105 N SER A 68 -10.490 -15.375 -7.224 1.00 0.00 N ATOM 1106 CA SER A 68 -9.996 -16.742 -7.146 1.00 0.00 C ATOM 1107 C SER A 68 -11.097 -17.705 -7.569 1.00 0.00 C ATOM 1108 O SER A 68 -10.864 -18.637 -8.343 1.00 0.00 O ATOM 1109 CB SER A 68 -9.569 -17.064 -5.711 1.00 0.00 C ATOM 1110 OG SER A 68 -8.662 -16.070 -5.257 1.00 0.00 O ATOM 0 H SER A 68 -10.432 -14.846 -6.354 1.00 0.00 H new ATOM 0 HA SER A 68 -9.138 -16.848 -7.809 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.442 -17.101 -5.059 1.00 0.00 H new ATOM 0 HB3 SER A 68 -9.099 -18.047 -5.671 1.00 0.00 H new ATOM 0 HG SER A 68 -9.164 -15.316 -4.882 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.303 -17.461 -7.067 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.438 -18.305 -7.409 1.00 0.00 C ATOM 1118 C LYS A 69 -13.721 -18.235 -8.906 1.00 0.00 C ATOM 1119 O LYS A 69 -14.132 -19.222 -9.514 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.671 -17.857 -6.621 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.415 -18.060 -5.127 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.678 -17.715 -4.339 1.00 0.00 C ATOM 1123 CE LYS A 69 -15.384 -17.806 -2.841 1.00 0.00 C ATOM 1124 NZ LYS A 69 -16.440 -17.078 -2.083 1.00 0.00 N ATOM 0 H LYS A 69 -12.517 -16.694 -6.429 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.201 -19.337 -7.149 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.887 -16.808 -6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.545 -18.429 -6.933 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.125 -19.093 -4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.587 -17.430 -4.801 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.016 -16.710 -4.594 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -16.484 -18.399 -4.605 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.351 -18.850 -2.529 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.405 -17.378 -2.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -16.241 -17.139 -1.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -16.451 -16.080 -2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -17.367 -17.506 -2.281 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.506 -17.059 -9.491 1.00 0.00 N ATOM 1139 CA GLN A 70 -13.751 -16.865 -10.919 1.00 0.00 C ATOM 1140 C GLN A 70 -12.737 -17.604 -11.790 1.00 0.00 C ATOM 1141 O GLN A 70 -13.110 -18.474 -12.577 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.706 -15.374 -11.259 1.00 0.00 C ATOM 1143 CG GLN A 70 -15.033 -14.725 -10.875 1.00 0.00 C ATOM 1144 CD GLN A 70 -15.015 -13.240 -11.219 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.560 -12.422 -10.421 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -15.487 -12.840 -12.369 1.00 0.00 N ATOM 0 H GLN A 70 -13.165 -16.231 -9.003 1.00 0.00 H new ATOM 0 HA GLN A 70 -14.738 -17.276 -11.130 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -12.886 -14.893 -10.726 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.517 -15.238 -12.324 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -15.852 -15.217 -11.400 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.214 -14.856 -9.808 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -15.864 -13.519 -13.030 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.479 -11.848 -12.607 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.462 -17.241 -11.671 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.426 -17.865 -12.496 1.00 0.00 C ATOM 1157 C LEU A 71 -10.530 -19.386 -12.484 1.00 0.00 C ATOM 1158 O LEU A 71 -10.292 -20.028 -13.507 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.022 -17.464 -12.014 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.623 -16.028 -12.429 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.220 -15.629 -13.782 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.091 -15.038 -11.369 1.00 0.00 C ATOM 0 H LEU A 71 -11.123 -16.530 -11.023 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.584 -17.508 -13.514 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.980 -17.546 -10.928 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.292 -18.167 -12.415 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.537 -16.007 -12.521 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.912 -14.613 -14.030 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.866 -16.314 -14.552 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.308 -15.675 -13.728 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.808 -14.028 -11.665 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.175 -15.097 -11.269 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.625 -15.280 -10.414 1.00 0.00 H new ATOM 1174 N LYS A 72 -10.873 -19.971 -11.347 1.00 0.00 N ATOM 1175 CA LYS A 72 -10.978 -21.423 -11.284 1.00 0.00 C ATOM 1176 C LYS A 72 -11.943 -21.947 -12.347 1.00 0.00 C ATOM 1177 O LYS A 72 -11.683 -22.975 -12.972 1.00 0.00 O ATOM 1178 CB LYS A 72 -11.418 -21.866 -9.892 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.208 -21.802 -8.959 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.599 -22.300 -7.570 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.335 -22.588 -6.757 1.00 0.00 C ATOM 1182 NZ LYS A 72 -9.533 -22.148 -5.348 1.00 0.00 N ATOM 0 H LYS A 72 -11.079 -19.481 -10.477 1.00 0.00 H new ATOM 0 HA LYS A 72 -9.993 -21.845 -11.486 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.215 -21.221 -9.523 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.818 -22.880 -9.925 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.397 -22.411 -9.358 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.838 -20.778 -8.898 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.208 -21.552 -7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.205 -23.202 -7.653 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.107 -23.653 -6.787 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.483 -22.067 -7.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.672 -22.345 -4.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.731 -21.127 -5.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.335 -22.664 -4.933 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.044 -21.235 -12.565 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.011 -21.648 -13.572 1.00 0.00 C ATOM 1198 C LEU A 73 -13.550 -21.223 -14.966 1.00 0.00 C ATOM 1199 O LEU A 73 -13.777 -21.929 -15.948 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.371 -21.019 -13.281 1.00 0.00 C ATOM 1201 CG LEU A 73 -15.805 -21.359 -11.853 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -16.118 -20.066 -11.097 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.060 -22.238 -11.892 1.00 0.00 C ATOM 0 H LEU A 73 -13.286 -20.380 -12.064 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.094 -22.734 -13.539 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.316 -19.938 -13.406 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.111 -21.385 -13.993 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.001 -21.895 -11.349 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.427 -20.305 -10.080 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -15.228 -19.437 -11.067 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -16.922 -19.533 -11.605 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.367 -22.479 -10.874 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.864 -21.702 -12.397 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.842 -23.159 -12.433 1.00 0.00 H new ATOM 1215 N GLU A 74 -12.924 -20.050 -15.041 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.458 -19.517 -16.318 1.00 0.00 C ATOM 1217 C GLU A 74 -11.375 -20.398 -16.929 1.00 0.00 C ATOM 1218 O GLU A 74 -11.333 -20.596 -18.143 1.00 0.00 O ATOM 1219 CB GLU A 74 -11.900 -18.119 -16.121 1.00 0.00 C ATOM 1220 CG GLU A 74 -12.938 -17.249 -15.418 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.356 -17.715 -15.747 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.692 -17.742 -16.920 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.084 -18.035 -14.822 1.00 0.00 O ATOM 0 H GLU A 74 -12.729 -19.454 -14.237 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.311 -19.492 -16.996 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.985 -18.161 -15.530 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.637 -17.682 -17.084 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.780 -17.287 -14.340 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.813 -16.210 -15.722 1.00 0.00 H new ATOM 1230 N GLY A 75 -10.496 -20.922 -16.082 1.00 0.00 N ATOM 1231 CA GLY A 75 -9.415 -21.780 -16.554 1.00 0.00 C ATOM 1232 C GLY A 75 -8.216 -20.955 -17.018 1.00 0.00 C ATOM 1233 O GLY A 75 -7.316 -21.476 -17.676 1.00 0.00 O ATOM 0 H GLY A 75 -10.510 -20.770 -15.074 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.108 -22.455 -15.755 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.772 -22.401 -17.376 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.204 -19.670 -16.672 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.101 -18.798 -17.065 1.00 0.00 C ATOM 1239 C ARG A 76 -5.776 -19.344 -16.540 1.00 0.00 C ATOM 1240 O ARG A 76 -5.307 -20.392 -16.983 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.319 -17.384 -16.519 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.632 -16.806 -17.057 1.00 0.00 C ATOM 1243 CD ARG A 76 -8.519 -16.567 -18.562 1.00 0.00 C ATOM 1244 NE ARG A 76 -9.610 -15.713 -19.017 1.00 0.00 N ATOM 1245 CZ ARG A 76 -9.592 -15.160 -20.225 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -8.593 -15.389 -21.034 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -10.574 -14.387 -20.602 1.00 0.00 N ATOM 0 H ARG A 76 -8.936 -19.214 -16.127 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.068 -18.762 -18.154 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.342 -17.407 -15.429 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.486 -16.743 -16.807 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.453 -17.492 -16.850 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.863 -15.870 -16.548 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.561 -16.101 -18.793 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.546 -17.519 -19.092 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.401 -15.537 -18.397 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.826 -15.993 -20.739 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.580 -14.964 -21.961 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.354 -14.208 -19.969 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.561 -13.962 -21.529 1.00 0.00 H new ATOM 1261 N SER A 77 -5.177 -18.624 -15.597 1.00 0.00 N ATOM 1262 CA SER A 77 -3.903 -19.044 -15.022 1.00 0.00 C ATOM 1263 C SER A 77 -3.672 -18.367 -13.675 1.00 0.00 C ATOM 1264 O SER A 77 -2.597 -18.492 -13.087 1.00 0.00 O ATOM 1265 CB SER A 77 -2.761 -18.685 -15.971 1.00 0.00 C ATOM 1266 OG SER A 77 -1.591 -19.394 -15.585 1.00 0.00 O ATOM 0 H SER A 77 -5.549 -17.754 -15.217 1.00 0.00 H new ATOM 0 HA SER A 77 -3.932 -20.124 -14.875 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.032 -18.937 -16.996 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.575 -17.611 -15.945 1.00 0.00 H new ATOM 0 HG SER A 77 -1.526 -19.410 -14.607 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.677 -17.644 -13.198 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.565 -16.943 -11.922 1.00 0.00 C ATOM 1274 C GLU A 78 -3.430 -15.918 -11.967 1.00 0.00 C ATOM 1275 O GLU A 78 -3.378 -15.008 -11.140 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.306 -17.943 -10.793 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.566 -18.776 -10.541 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.315 -19.763 -9.406 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.171 -19.891 -9.000 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.269 -20.378 -8.959 1.00 0.00 O ATOM 0 H GLU A 78 -5.574 -17.527 -13.670 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.504 -16.421 -11.736 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.474 -18.596 -11.056 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.021 -17.414 -9.884 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.401 -18.122 -10.288 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.845 -19.313 -11.447 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.530 -16.057 -12.943 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.423 -15.115 -13.074 1.00 0.00 C ATOM 1289 C ASP A 79 -1.981 -13.703 -13.064 1.00 0.00 C ATOM 1290 O ASP A 79 -1.408 -12.796 -12.461 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.674 -15.367 -14.385 1.00 0.00 C ATOM 1292 CG ASP A 79 0.033 -16.717 -14.331 1.00 0.00 C ATOM 1293 OD1 ASP A 79 0.104 -17.285 -13.252 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.495 -17.164 -15.368 1.00 0.00 O ATOM 0 H ASP A 79 -2.546 -16.800 -13.642 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.728 -15.246 -12.244 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.372 -15.346 -15.222 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.053 -14.573 -14.556 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.126 -13.537 -13.714 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.786 -12.243 -13.756 1.00 0.00 C ATOM 1301 C ILE A 80 -4.193 -11.830 -12.348 1.00 0.00 C ATOM 1302 O ILE A 80 -3.914 -10.714 -11.907 1.00 0.00 O ATOM 1303 CB ILE A 80 -5.032 -12.310 -14.643 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.882 -11.062 -14.400 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.853 -13.558 -14.304 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -7.004 -10.992 -15.439 1.00 0.00 C ATOM 0 H ILE A 80 -3.613 -14.279 -14.216 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.093 -11.510 -14.170 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.729 -12.359 -15.689 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.304 -11.088 -13.396 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.260 -10.169 -14.461 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.737 -13.596 -14.941 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.247 -14.449 -14.471 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.160 -13.519 -13.259 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.608 -10.102 -15.263 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.572 -10.946 -16.439 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.632 -11.879 -15.356 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.841 -12.751 -11.643 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.274 -12.498 -10.278 1.00 0.00 C ATOM 1320 C LEU A 81 -4.070 -12.313 -9.372 1.00 0.00 C ATOM 1321 O LEU A 81 -4.074 -11.489 -8.462 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.105 -13.672 -9.775 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.440 -13.442 -8.307 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.052 -12.052 -8.145 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.438 -14.501 -7.841 1.00 0.00 C ATOM 0 H LEU A 81 -5.077 -13.678 -11.996 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.876 -11.590 -10.265 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.019 -13.766 -10.361 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.553 -14.604 -9.895 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.533 -13.514 -7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.294 -11.881 -7.096 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.339 -11.299 -8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.961 -11.983 -8.743 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.678 -14.337 -6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.348 -14.430 -8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.001 -15.492 -7.963 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.043 -13.096 -9.642 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.815 -13.042 -8.870 1.00 0.00 C ATOM 1339 C LEU A 82 -1.140 -11.675 -9.014 1.00 0.00 C ATOM 1340 O LEU A 82 -0.413 -11.238 -8.123 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.907 -14.186 -9.337 1.00 0.00 C ATOM 1342 CG LEU A 82 0.571 -13.806 -9.260 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.930 -13.322 -7.851 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.421 -15.031 -9.603 1.00 0.00 C ATOM 0 H LEU A 82 -3.035 -13.783 -10.396 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.028 -13.167 -7.808 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.088 -15.068 -8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.160 -14.455 -10.362 1.00 0.00 H new ATOM 0 HG LEU A 82 0.766 -13.001 -9.968 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.986 -13.056 -7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.327 -12.449 -7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.732 -14.117 -7.132 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.477 -14.767 -9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.211 -15.830 -8.893 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.182 -15.369 -10.611 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.391 -10.993 -10.131 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.801 -9.678 -10.354 1.00 0.00 C ATOM 1358 C ASP A 83 -1.648 -8.576 -9.706 1.00 0.00 C ATOM 1359 O ASP A 83 -1.255 -7.410 -9.687 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.687 -9.410 -11.853 1.00 0.00 C ATOM 1361 CG ASP A 83 -2.027 -8.940 -12.406 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.525 -7.939 -11.920 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.532 -9.581 -13.312 1.00 0.00 O ATOM 0 H ASP A 83 -1.991 -11.326 -10.886 1.00 0.00 H new ATOM 0 HA ASP A 83 0.189 -9.670 -9.898 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.076 -8.654 -12.038 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.370 -10.316 -12.369 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.815 -8.952 -9.184 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.714 -7.988 -8.546 1.00 0.00 C ATOM 1370 C TYR A 84 -3.073 -7.348 -7.318 1.00 0.00 C ATOM 1371 O TYR A 84 -3.417 -6.224 -6.953 1.00 0.00 O ATOM 1372 CB TYR A 84 -5.025 -8.673 -8.150 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.876 -8.964 -9.377 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.362 -8.796 -10.677 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -7.203 -9.380 -9.208 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.177 -9.044 -11.788 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -8.010 -9.632 -10.322 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.499 -9.462 -11.610 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.299 -9.705 -12.706 1.00 0.00 O ATOM 0 H TYR A 84 -3.160 -9.912 -9.189 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.919 -7.198 -9.269 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.810 -9.602 -7.623 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.579 -8.036 -7.460 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.340 -8.476 -10.817 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.604 -9.507 -8.213 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.783 -8.912 -12.785 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.030 -9.959 -10.186 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.188 -9.989 -12.406 1.00 0.00 H new ATOM 1389 N ARG A 85 -2.137 -8.045 -6.685 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.477 -7.485 -5.512 1.00 0.00 C ATOM 1391 C ARG A 85 -0.943 -6.100 -5.856 1.00 0.00 C ATOM 1392 O ARG A 85 -1.051 -5.166 -5.063 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.324 -8.388 -5.065 1.00 0.00 C ATOM 1394 CG ARG A 85 0.866 -8.211 -6.010 1.00 0.00 C ATOM 1395 CD ARG A 85 1.951 -9.235 -5.667 1.00 0.00 C ATOM 1396 NE ARG A 85 2.282 -10.033 -6.842 1.00 0.00 N ATOM 1397 CZ ARG A 85 3.090 -9.563 -7.786 1.00 0.00 C ATOM 1398 NH1 ARG A 85 3.615 -8.374 -7.663 1.00 0.00 N ATOM 1399 NH2 ARG A 85 3.360 -10.292 -8.834 1.00 0.00 N ATOM 0 H ARG A 85 -1.823 -8.977 -6.956 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.196 -7.413 -4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.030 -8.141 -4.045 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.646 -9.429 -5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.545 -8.339 -7.044 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.265 -7.200 -5.923 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.842 -8.723 -5.304 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.606 -9.885 -4.863 1.00 0.00 H new ATOM 0 HE ARG A 85 1.886 -10.968 -6.941 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.405 -7.806 -6.842 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.235 -8.013 -8.388 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.951 -11.222 -8.928 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.980 -9.932 -9.559 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.385 -5.977 -7.059 1.00 0.00 N ATOM 1414 CA LEU A 86 0.152 -4.701 -7.523 1.00 0.00 C ATOM 1415 C LEU A 86 -0.933 -3.633 -7.571 1.00 0.00 C ATOM 1416 O LEU A 86 -0.712 -2.492 -7.163 1.00 0.00 O ATOM 1417 CB LEU A 86 0.738 -4.862 -8.926 1.00 0.00 C ATOM 1418 CG LEU A 86 1.982 -5.744 -8.874 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.480 -6.006 -10.297 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.071 -5.021 -8.080 1.00 0.00 C ATOM 0 H LEU A 86 -0.294 -6.742 -7.727 1.00 0.00 H new ATOM 0 HA LEU A 86 0.927 -4.392 -6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.004 -5.305 -9.590 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.992 -3.885 -9.337 1.00 0.00 H new ATOM 0 HG LEU A 86 1.742 -6.693 -8.394 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.369 -6.636 -10.261 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.701 -6.510 -10.868 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.726 -5.059 -10.777 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.964 -5.644 -8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.310 -4.076 -8.568 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.715 -4.827 -7.068 1.00 0.00 H new ATOM 1432 N THR A 87 -2.100 -4.005 -8.081 1.00 0.00 N ATOM 1433 CA THR A 87 -3.200 -3.060 -8.188 1.00 0.00 C ATOM 1434 C THR A 87 -3.608 -2.574 -6.807 1.00 0.00 C ATOM 1435 O THR A 87 -3.837 -1.381 -6.600 1.00 0.00 O ATOM 1436 CB THR A 87 -4.393 -3.719 -8.880 1.00 0.00 C ATOM 1437 OG1 THR A 87 -3.955 -4.331 -10.085 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.442 -2.656 -9.202 1.00 0.00 C ATOM 0 H THR A 87 -2.307 -4.943 -8.423 1.00 0.00 H new ATOM 0 HA THR A 87 -2.872 -2.207 -8.782 1.00 0.00 H new ATOM 0 HB THR A 87 -4.828 -4.473 -8.224 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.836 -3.646 -10.776 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.294 -3.123 -9.696 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.773 -2.181 -8.279 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.008 -1.905 -9.862 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.686 -3.502 -5.860 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.054 -3.148 -4.500 1.00 0.00 C ATOM 1448 C LEU A 88 -3.006 -2.217 -3.910 1.00 0.00 C ATOM 1449 O LEU A 88 -3.332 -1.209 -3.285 1.00 0.00 O ATOM 1450 CB LEU A 88 -4.160 -4.413 -3.644 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.607 -4.055 -2.219 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.454 -3.389 -1.460 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -5.801 -3.097 -2.274 1.00 0.00 C ATOM 0 H LEU A 88 -3.501 -4.494 -6.009 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.019 -2.642 -4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.872 -5.106 -4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.196 -4.922 -3.613 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.899 -4.969 -1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.780 -3.138 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.608 -4.075 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.153 -2.480 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.114 -2.847 -1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.513 -2.187 -2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.627 -3.575 -2.801 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.740 -2.557 -4.132 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.649 -1.739 -3.629 1.00 0.00 C ATOM 1467 C ILE A 89 -0.776 -0.327 -4.189 1.00 0.00 C ATOM 1468 O ILE A 89 -0.655 0.658 -3.461 1.00 0.00 O ATOM 1469 CB ILE A 89 0.699 -2.339 -4.046 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.764 -3.814 -3.600 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.833 -1.536 -3.404 1.00 0.00 C ATOM 1472 CD1 ILE A 89 1.928 -4.039 -2.625 1.00 0.00 C ATOM 0 H ILE A 89 -1.449 -3.385 -4.652 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.699 -1.708 -2.541 1.00 0.00 H new ATOM 0 HB ILE A 89 0.805 -2.294 -5.130 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.175 -4.096 -3.123 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.885 -4.457 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.792 -1.961 -3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.778 -0.499 -3.736 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.737 -1.575 -2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 89 1.954 -5.086 -2.324 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.867 -3.779 -3.113 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.791 -3.412 -1.744 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.029 -0.245 -5.493 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.182 1.040 -6.164 1.00 0.00 C ATOM 1486 C ASP A 90 -2.462 1.747 -5.720 1.00 0.00 C ATOM 1487 O ASP A 90 -2.487 2.970 -5.577 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.214 0.834 -7.679 1.00 0.00 C ATOM 1489 CG ASP A 90 0.129 0.297 -8.163 1.00 0.00 C ATOM 1490 OD1 ASP A 90 1.075 0.346 -7.394 1.00 0.00 O ATOM 1491 OD2 ASP A 90 0.191 -0.154 -9.295 1.00 0.00 O ATOM 0 H ASP A 90 -1.132 -1.055 -6.105 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.331 1.665 -5.893 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.010 0.137 -7.942 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.438 1.777 -8.177 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.531 0.977 -5.519 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.809 1.558 -5.110 1.00 0.00 C ATOM 1498 C VAL A 91 -4.654 2.365 -3.824 1.00 0.00 C ATOM 1499 O VAL A 91 -5.077 3.519 -3.755 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.849 0.453 -4.909 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.064 1.019 -4.171 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.292 -0.076 -6.275 1.00 0.00 C ATOM 0 H VAL A 91 -3.539 -0.037 -5.631 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.146 2.230 -5.900 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.411 -0.355 -4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.803 0.231 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.753 1.404 -3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.503 1.826 -4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.033 -0.864 -6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.729 0.736 -6.855 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.430 -0.478 -6.807 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.034 1.762 -2.815 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.820 2.450 -1.550 1.00 0.00 C ATOM 1514 C ILE A 92 -2.806 3.571 -1.729 1.00 0.00 C ATOM 1515 O ILE A 92 -2.888 4.609 -1.073 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.311 1.465 -0.501 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.033 0.798 -1.015 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.375 0.402 -0.224 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.443 -0.092 0.079 1.00 0.00 C ATOM 0 H ILE A 92 -3.675 0.808 -2.848 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.768 2.874 -1.217 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.097 1.999 0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.252 0.204 -1.902 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.308 1.557 -1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.004 -0.297 0.526 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.282 0.882 0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.599 -0.138 -1.144 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.533 -0.566 -0.289 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.208 0.514 0.954 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.167 -0.860 0.353 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.851 3.350 -2.626 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.823 4.347 -2.893 1.00 0.00 C ATOM 1533 C ALA A 93 -1.447 5.605 -3.484 1.00 0.00 C ATOM 1534 O ALA A 93 -1.041 6.722 -3.160 1.00 0.00 O ATOM 1535 CB ALA A 93 0.212 3.782 -3.870 1.00 0.00 C ATOM 0 H ALA A 93 -1.768 2.495 -3.177 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.333 4.601 -1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.977 4.534 -4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.676 2.896 -3.437 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.279 3.514 -4.805 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.434 5.416 -4.356 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.105 6.544 -4.992 1.00 0.00 C ATOM 1543 C HIS A 94 -3.892 7.360 -3.973 1.00 0.00 C ATOM 1544 O HIS A 94 -3.721 8.576 -3.883 1.00 0.00 O ATOM 1545 CB HIS A 94 -4.038 6.044 -6.096 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.362 6.217 -7.430 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -3.037 5.141 -8.242 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -2.939 7.337 -8.103 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -2.445 5.631 -9.346 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -2.361 6.965 -9.313 1.00 0.00 N ATOM 0 H HIS A 94 -2.784 4.500 -4.636 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.344 7.190 -5.429 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.285 4.995 -5.933 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.976 6.599 -6.075 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.040 8.352 -7.747 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -2.082 5.021 -10.160 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -1.960 7.578 -10.022 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.745 6.700 -3.192 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.515 7.421 -2.191 1.00 0.00 C ATOM 1561 C LEU A 95 -4.556 8.098 -1.225 1.00 0.00 C ATOM 1562 O LEU A 95 -4.762 9.240 -0.806 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.467 6.478 -1.457 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.853 5.998 -0.149 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -5.934 7.107 0.905 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.642 4.789 0.328 1.00 0.00 C ATOM 0 H LEU A 95 -4.915 5.695 -3.232 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.126 8.181 -2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.408 6.989 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.698 5.622 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.806 5.736 -0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.493 6.756 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.390 7.983 0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.978 7.372 1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.220 4.426 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.683 5.072 0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.589 4.001 -0.423 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.482 7.395 -0.902 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.472 7.938 -0.018 1.00 0.00 C ATOM 1580 C CYS A 96 -1.761 9.094 -0.697 1.00 0.00 C ATOM 1581 O CYS A 96 -1.386 10.069 -0.048 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.480 6.846 0.364 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.252 5.756 1.582 1.00 0.00 S ATOM 0 H CYS A 96 -3.291 6.451 -1.239 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.947 8.309 0.890 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.186 6.278 -0.518 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.572 7.288 0.775 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.605 9.000 -2.013 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.967 10.075 -2.748 1.00 0.00 C ATOM 1590 C GLU A 97 -1.795 11.339 -2.579 1.00 0.00 C ATOM 1591 O GLU A 97 -1.256 12.445 -2.526 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.850 9.724 -4.234 1.00 0.00 C ATOM 1593 CG GLU A 97 0.202 8.627 -4.420 1.00 0.00 C ATOM 1594 CD GLU A 97 1.358 9.152 -5.265 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.092 9.813 -6.255 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.494 8.885 -4.909 1.00 0.00 O ATOM 0 H GLU A 97 -1.906 8.207 -2.579 1.00 0.00 H new ATOM 0 HA GLU A 97 0.039 10.229 -2.358 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.814 9.387 -4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.573 10.609 -4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.571 8.297 -3.449 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.247 7.759 -4.902 1.00 0.00 H new ATOM 1603 N MET A 98 -3.116 11.168 -2.478 1.00 0.00 N ATOM 1604 CA MET A 98 -3.991 12.309 -2.298 1.00 0.00 C ATOM 1605 C MET A 98 -3.764 12.926 -0.922 1.00 0.00 C ATOM 1606 O MET A 98 -3.828 14.145 -0.770 1.00 0.00 O ATOM 1607 CB MET A 98 -5.463 11.926 -2.535 1.00 0.00 C ATOM 1608 CG MET A 98 -6.151 11.497 -1.241 1.00 0.00 C ATOM 1609 SD MET A 98 -7.267 12.811 -0.678 1.00 0.00 S ATOM 1610 CE MET A 98 -8.578 12.572 -1.911 1.00 0.00 C ATOM 0 H MET A 98 -3.588 10.265 -2.518 1.00 0.00 H new ATOM 0 HA MET A 98 -3.747 13.065 -3.045 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.995 12.774 -2.966 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.515 11.115 -3.261 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.711 10.576 -1.403 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.406 11.286 -0.474 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.116 13.509 -2.056 1.00 0.00 H new ATOM 0 HE2 MET A 98 -8.136 12.258 -2.856 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.270 11.806 -1.562 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.459 12.092 0.082 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.189 12.638 1.408 1.00 0.00 C ATOM 1622 C TYR A 99 -1.981 13.560 1.314 1.00 0.00 C ATOM 1623 O TYR A 99 -1.952 14.633 1.916 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.886 11.534 2.435 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.099 10.662 2.734 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.403 11.192 2.769 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -3.900 9.301 3.002 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.489 10.359 3.064 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -4.988 8.474 3.301 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.282 9.002 3.331 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.354 8.184 3.626 1.00 0.00 O ATOM 0 H TYR A 99 -3.396 11.077 0.004 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.077 13.174 1.742 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.076 10.907 2.061 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.534 11.990 3.360 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.565 12.241 2.568 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.902 8.889 2.978 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.489 10.766 3.085 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.828 7.426 3.509 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.035 7.271 3.784 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.991 13.136 0.533 1.00 0.00 N ATOM 1642 CA ARG A 100 0.215 13.929 0.338 1.00 0.00 C ATOM 1643 C ARG A 100 -0.156 15.285 -0.252 1.00 0.00 C ATOM 1644 O ARG A 100 0.444 16.309 0.073 1.00 0.00 O ATOM 1645 CB ARG A 100 1.175 13.199 -0.606 1.00 0.00 C ATOM 1646 CG ARG A 100 2.521 13.925 -0.634 1.00 0.00 C ATOM 1647 CD ARG A 100 3.534 13.097 -1.427 1.00 0.00 C ATOM 1648 NE ARG A 100 3.201 13.112 -2.848 1.00 0.00 N ATOM 1649 CZ ARG A 100 3.352 12.029 -3.606 1.00 0.00 C ATOM 1650 NH1 ARG A 100 3.807 10.921 -3.086 1.00 0.00 N ATOM 1651 NH2 ARG A 100 3.049 12.075 -4.875 1.00 0.00 N ATOM 0 H ARG A 100 -1.002 12.250 0.027 1.00 0.00 H new ATOM 0 HA ARG A 100 0.707 14.075 1.300 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.313 12.170 -0.275 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.752 13.158 -1.610 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.405 14.909 -1.088 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.882 14.083 0.382 1.00 0.00 H new ATOM 0 HD2 ARG A 100 4.537 13.497 -1.278 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.542 12.071 -1.059 1.00 0.00 H new ATOM 0 HE ARG A 100 2.845 13.970 -3.269 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.048 10.884 -2.096 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.921 10.093 -3.670 1.00 0.00 H new ATOM 0 HH21 ARG A 100 2.697 12.940 -5.284 1.00 0.00 H new ATOM 0 HH22 ARG A 100 3.164 11.245 -5.457 1.00 0.00 H new ATOM 1665 N ARG A 101 -1.150 15.267 -1.131 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.623 16.478 -1.784 1.00 0.00 C ATOM 1667 C ARG A 101 -2.488 17.313 -0.840 1.00 0.00 C ATOM 1668 O ARG A 101 -2.711 18.500 -1.076 1.00 0.00 O ATOM 1669 CB ARG A 101 -2.452 16.089 -3.007 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.578 15.313 -3.992 1.00 0.00 C ATOM 1671 CD ARG A 101 -2.437 14.811 -5.153 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.712 14.957 -6.412 1.00 0.00 N ATOM 1673 CZ ARG A 101 -1.699 13.988 -7.323 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -2.359 12.881 -7.118 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -1.027 14.146 -8.430 1.00 0.00 N ATOM 0 H ARG A 101 -1.646 14.420 -1.409 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.759 17.074 -2.077 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.304 15.480 -2.703 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.853 16.982 -3.486 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.779 15.953 -4.367 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.103 14.472 -3.488 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.701 13.765 -4.995 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.370 15.372 -5.194 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.204 15.822 -6.597 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.889 12.755 -6.255 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.345 12.142 -7.820 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.513 15.011 -8.595 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.016 13.404 -9.130 1.00 0.00 H new ATOM 1689 N SER A 102 -2.995 16.677 0.214 1.00 0.00 N ATOM 1690 CA SER A 102 -3.860 17.362 1.170 1.00 0.00 C ATOM 1691 C SER A 102 -3.058 17.992 2.304 1.00 0.00 C ATOM 1692 O SER A 102 -3.628 18.416 3.310 1.00 0.00 O ATOM 1693 CB SER A 102 -4.871 16.373 1.747 1.00 0.00 C ATOM 1694 OG SER A 102 -5.829 16.046 0.748 1.00 0.00 O ATOM 0 H SER A 102 -2.823 15.694 0.426 1.00 0.00 H new ATOM 0 HA SER A 102 -4.378 18.161 0.640 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.362 15.472 2.088 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.367 16.807 2.615 1.00 0.00 H new ATOM 0 HG SER A 102 -5.436 15.412 0.113 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.743 18.040 2.151 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.895 18.609 3.191 1.00 0.00 C ATOM 1702 C ILE A 103 -0.494 20.047 2.844 1.00 0.00 C ATOM 1703 O ILE A 103 0.301 20.272 1.932 1.00 0.00 O ATOM 1704 CB ILE A 103 0.354 17.748 3.351 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.041 16.271 3.224 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.977 18.005 4.726 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.845 15.414 4.134 1.00 0.00 C ATOM 0 H ILE A 103 -1.244 17.698 1.330 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.454 18.628 4.127 1.00 0.00 H new ATOM 0 HB ILE A 103 1.082 17.998 2.579 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.089 16.141 3.495 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.063 15.945 2.189 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.870 17.390 4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.247 19.057 4.812 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.258 17.750 5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.559 14.367 4.039 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.889 15.533 3.843 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.719 15.732 5.169 1.00 0.00 H new ATOM 1719 N PRO A 104 -1.028 21.018 3.551 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.717 22.457 3.308 1.00 0.00 C ATOM 1721 C PRO A 104 0.625 22.873 3.903 1.00 0.00 C ATOM 1722 O PRO A 104 0.793 24.006 4.355 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.870 23.191 3.992 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.324 22.284 5.087 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.985 20.853 4.658 1.00 0.00 C ATOM 0 HA PRO A 104 -0.629 22.682 2.245 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.543 24.152 4.388 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.678 23.394 3.289 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.826 22.533 6.024 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.395 22.391 5.257 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.548 20.285 5.479 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.876 20.313 4.336 1.00 0.00 H new ATOM 1733 N ARG A 105 1.576 21.949 3.893 1.00 0.00 N ATOM 1734 CA ARG A 105 2.907 22.218 4.427 1.00 0.00 C ATOM 1735 C ARG A 105 2.836 22.859 5.813 1.00 0.00 C ATOM 1736 O ARG A 105 2.619 24.064 5.939 1.00 0.00 O ATOM 1737 CB ARG A 105 3.665 23.152 3.482 1.00 0.00 C ATOM 1738 CG ARG A 105 3.940 22.430 2.164 1.00 0.00 C ATOM 1739 CD ARG A 105 2.774 22.669 1.207 1.00 0.00 C ATOM 1740 NE ARG A 105 2.979 23.901 0.453 1.00 0.00 N ATOM 1741 CZ ARG A 105 2.052 24.354 -0.386 1.00 0.00 C ATOM 1742 NH1 ARG A 105 0.936 23.695 -0.543 1.00 0.00 N ATOM 1743 NH2 ARG A 105 2.257 25.457 -1.055 1.00 0.00 N ATOM 0 H ARG A 105 1.452 21.007 3.522 1.00 0.00 H new ATOM 0 HA ARG A 105 3.429 21.265 4.514 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.081 24.054 3.300 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.603 23.466 3.939 1.00 0.00 H new ATOM 0 HG2 ARG A 105 4.868 22.794 1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.068 21.362 2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.680 21.827 0.521 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.841 22.729 1.768 1.00 0.00 H new ATOM 0 HE ARG A 105 3.847 24.423 0.571 1.00 0.00 H new ATOM 0 HH11 ARG A 105 0.775 22.833 -0.022 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.225 24.042 -1.186 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.129 25.972 -0.934 1.00 0.00 H new ATOM 0 HH22 ARG A 105 1.545 25.803 -1.698 1.00 0.00 H new ATOM 1757 N GLU A 106 3.037 22.048 6.850 1.00 0.00 N ATOM 1758 CA GLU A 106 3.014 22.551 8.221 1.00 0.00 C ATOM 1759 C GLU A 106 4.432 22.807 8.718 1.00 0.00 C ATOM 1760 O GLU A 106 4.643 23.557 9.670 1.00 0.00 O ATOM 1761 CB GLU A 106 2.323 21.546 9.142 1.00 0.00 C ATOM 1762 CG GLU A 106 0.824 21.535 8.846 1.00 0.00 C ATOM 1763 CD GLU A 106 0.239 22.920 9.107 1.00 0.00 C ATOM 1764 OE1 GLU A 106 0.870 23.682 9.820 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -0.827 23.200 8.586 1.00 0.00 O ATOM 0 H GLU A 106 3.216 21.047 6.768 1.00 0.00 H new ATOM 0 HA GLU A 106 2.459 23.489 8.232 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.742 20.551 8.992 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.497 21.812 10.185 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.650 21.245 7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.325 20.795 9.472 1.00 0.00 H new ATOM 1772 N VAL A 107 5.401 22.176 8.063 1.00 0.00 N ATOM 1773 CA VAL A 107 6.800 22.339 8.441 1.00 0.00 C ATOM 1774 C VAL A 107 6.932 22.491 9.953 1.00 0.00 C ATOM 1775 O VAL A 107 6.045 22.032 10.654 1.00 0.00 O ATOM 1776 CB VAL A 107 7.382 23.571 7.743 1.00 0.00 C ATOM 1777 CG1 VAL A 107 8.673 23.192 7.013 1.00 0.00 C ATOM 1778 CG2 VAL A 107 6.366 24.106 6.731 1.00 0.00 C ATOM 1779 OXT VAL A 107 7.919 23.062 10.388 1.00 0.00 O ATOM 0 H VAL A 107 5.245 21.551 7.272 1.00 0.00 H new ATOM 0 HA VAL A 107 7.352 21.451 8.132 1.00 0.00 H new ATOM 0 HB VAL A 107 7.601 24.337 8.487 1.00 0.00 H new ATOM 0 HG11 VAL A 107 9.083 24.072 6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.398 22.809 7.731 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.459 22.425 6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.777 24.984 6.232 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.150 23.336 5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.447 24.380 7.249 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 35.363 22.514 -8.739 1.00 0.00 N ATOM 1791 CA ALA B 201 36.077 21.253 -8.399 1.00 0.00 C ATOM 1792 C ALA B 201 35.237 20.061 -8.840 1.00 0.00 C ATOM 1793 O ALA B 201 35.072 19.811 -10.034 1.00 0.00 O ATOM 1794 CB ALA B 201 36.310 21.194 -6.888 1.00 0.00 C ATOM 0 HA ALA B 201 37.038 21.224 -8.913 1.00 0.00 H new ATOM 0 HB1 ALA B 201 36.833 20.271 -6.636 1.00 0.00 H new ATOM 0 HB2 ALA B 201 36.912 22.048 -6.579 1.00 0.00 H new ATOM 0 HB3 ALA B 201 35.351 21.220 -6.371 1.00 0.00 H new ATOM 1802 N MET B 202 34.708 19.326 -7.867 1.00 0.00 N ATOM 1803 CA MET B 202 33.886 18.159 -8.163 1.00 0.00 C ATOM 1804 C MET B 202 32.416 18.451 -7.880 1.00 0.00 C ATOM 1805 O MET B 202 31.529 17.830 -8.467 1.00 0.00 O ATOM 1806 CB MET B 202 34.343 16.972 -7.312 1.00 0.00 C ATOM 1807 CG MET B 202 33.655 15.696 -7.800 1.00 0.00 C ATOM 1808 SD MET B 202 34.677 14.904 -9.068 1.00 0.00 S ATOM 1809 CE MET B 202 34.876 13.311 -8.233 1.00 0.00 C ATOM 0 H MET B 202 34.833 19.516 -6.873 1.00 0.00 H new ATOM 0 HA MET B 202 33.999 17.917 -9.220 1.00 0.00 H new ATOM 0 HB2 MET B 202 35.425 16.861 -7.376 1.00 0.00 H new ATOM 0 HB3 MET B 202 34.102 17.149 -6.264 1.00 0.00 H new ATOM 0 HG2 MET B 202 33.499 15.013 -6.965 1.00 0.00 H new ATOM 0 HG3 MET B 202 32.672 15.933 -8.206 1.00 0.00 H new ATOM 0 HE1 MET B 202 35.486 12.651 -8.849 1.00 0.00 H new ATOM 0 HE2 MET B 202 35.365 13.463 -7.271 1.00 0.00 H new ATOM 0 HE3 MET B 202 33.897 12.858 -8.075 1.00 0.00 H new ATOM 1819 N ALA B 203 32.176 19.401 -6.976 1.00 0.00 N ATOM 1820 CA ALA B 203 30.818 19.793 -6.596 1.00 0.00 C ATOM 1821 C ALA B 203 29.767 19.106 -7.463 1.00 0.00 C ATOM 1822 O ALA B 203 29.533 19.501 -8.605 1.00 0.00 O ATOM 1823 CB ALA B 203 30.666 21.310 -6.724 1.00 0.00 C ATOM 0 H ALA B 203 32.910 19.917 -6.490 1.00 0.00 H new ATOM 0 HA ALA B 203 30.660 19.483 -5.563 1.00 0.00 H new ATOM 0 HB1 ALA B 203 29.654 21.599 -6.441 1.00 0.00 H new ATOM 0 HB2 ALA B 203 31.382 21.804 -6.067 1.00 0.00 H new ATOM 0 HB3 ALA B 203 30.853 21.609 -7.755 1.00 0.00 H new ATOM 1829 N ARG B 204 29.131 18.078 -6.909 1.00 0.00 N ATOM 1830 CA ARG B 204 28.098 17.342 -7.632 1.00 0.00 C ATOM 1831 C ARG B 204 27.085 16.763 -6.648 1.00 0.00 C ATOM 1832 O ARG B 204 27.381 15.807 -5.930 1.00 0.00 O ATOM 1833 CB ARG B 204 28.735 16.215 -8.449 1.00 0.00 C ATOM 1834 CG ARG B 204 27.661 15.507 -9.280 1.00 0.00 C ATOM 1835 CD ARG B 204 28.326 14.516 -10.240 1.00 0.00 C ATOM 1836 NE ARG B 204 27.809 13.169 -10.020 1.00 0.00 N ATOM 1837 CZ ARG B 204 26.609 12.810 -10.469 1.00 0.00 C ATOM 1838 NH1 ARG B 204 25.866 13.673 -11.107 1.00 0.00 N ATOM 1839 NH2 ARG B 204 26.175 11.597 -10.272 1.00 0.00 N ATOM 0 H ARG B 204 29.312 17.736 -5.965 1.00 0.00 H new ATOM 0 HA ARG B 204 27.584 18.025 -8.309 1.00 0.00 H new ATOM 0 HB2 ARG B 204 29.507 16.619 -9.104 1.00 0.00 H new ATOM 0 HB3 ARG B 204 29.222 15.502 -7.784 1.00 0.00 H new ATOM 0 HG2 ARG B 204 26.966 14.983 -8.624 1.00 0.00 H new ATOM 0 HG3 ARG B 204 27.080 16.239 -9.841 1.00 0.00 H new ATOM 0 HD2 ARG B 204 28.142 14.819 -11.271 1.00 0.00 H new ATOM 0 HD3 ARG B 204 29.406 14.526 -10.093 1.00 0.00 H new ATOM 0 HE ARG B 204 28.378 12.491 -9.513 1.00 0.00 H new ATOM 0 HH11 ARG B 204 26.205 14.622 -11.261 1.00 0.00 H new ATOM 0 HH12 ARG B 204 24.946 13.398 -11.451 1.00 0.00 H new ATOM 0 HH21 ARG B 204 26.755 10.922 -9.773 1.00 0.00 H new ATOM 0 HH22 ARG B 204 25.255 11.322 -10.616 1.00 0.00 H new ATOM 1853 N MET B 205 25.895 17.356 -6.611 1.00 0.00 N ATOM 1854 CA MET B 205 24.851 16.900 -5.700 1.00 0.00 C ATOM 1855 C MET B 205 23.942 15.880 -6.380 1.00 0.00 C ATOM 1856 O MET B 205 23.980 14.692 -6.059 1.00 0.00 O ATOM 1857 CB MET B 205 24.021 18.094 -5.222 1.00 0.00 C ATOM 1858 CG MET B 205 23.187 17.689 -4.005 1.00 0.00 C ATOM 1859 SD MET B 205 22.218 19.112 -3.444 1.00 0.00 S ATOM 1860 CE MET B 205 20.642 18.251 -3.226 1.00 0.00 C ATOM 0 H MET B 205 25.631 18.148 -7.197 1.00 0.00 H new ATOM 0 HA MET B 205 25.328 16.421 -4.845 1.00 0.00 H new ATOM 0 HB2 MET B 205 24.677 18.925 -4.965 1.00 0.00 H new ATOM 0 HB3 MET B 205 23.368 18.439 -6.024 1.00 0.00 H new ATOM 0 HG2 MET B 205 22.525 16.862 -4.262 1.00 0.00 H new ATOM 0 HG3 MET B 205 23.838 17.339 -3.204 1.00 0.00 H new ATOM 0 HE1 MET B 205 19.887 18.956 -2.877 1.00 0.00 H new ATOM 0 HE2 MET B 205 20.327 17.823 -4.178 1.00 0.00 H new ATOM 0 HE3 MET B 205 20.761 17.454 -2.492 1.00 0.00 H new ATOM 1870 N SER B 206 23.127 16.346 -7.322 1.00 0.00 N ATOM 1871 CA SER B 206 22.219 15.453 -8.030 1.00 0.00 C ATOM 1872 C SER B 206 21.376 14.655 -7.042 1.00 0.00 C ATOM 1873 O SER B 206 21.609 14.697 -5.834 1.00 0.00 O ATOM 1874 CB SER B 206 23.022 14.495 -8.908 1.00 0.00 C ATOM 1875 OG SER B 206 22.666 14.692 -10.269 1.00 0.00 O ATOM 0 H SER B 206 23.077 17.323 -7.609 1.00 0.00 H new ATOM 0 HA SER B 206 21.555 16.052 -8.653 1.00 0.00 H new ATOM 0 HB2 SER B 206 24.090 14.667 -8.771 1.00 0.00 H new ATOM 0 HB3 SER B 206 22.825 13.464 -8.615 1.00 0.00 H new ATOM 0 HG SER B 206 22.630 13.826 -10.726 1.00 0.00 H new ATOM 1881 N PRO B 207 20.409 13.936 -7.539 1.00 0.00 N ATOM 1882 CA PRO B 207 19.504 13.109 -6.695 1.00 0.00 C ATOM 1883 C PRO B 207 20.236 11.934 -6.044 1.00 0.00 C ATOM 1884 O PRO B 207 19.622 11.109 -5.369 1.00 0.00 O ATOM 1885 CB PRO B 207 18.417 12.627 -7.660 1.00 0.00 C ATOM 1886 CG PRO B 207 18.979 12.776 -9.035 1.00 0.00 C ATOM 1887 CD PRO B 207 20.076 13.840 -8.969 1.00 0.00 C ATOM 0 HA PRO B 207 19.096 13.679 -5.860 1.00 0.00 H new ATOM 0 HB2 PRO B 207 18.152 11.589 -7.459 1.00 0.00 H new ATOM 0 HB3 PRO B 207 17.507 13.216 -7.546 1.00 0.00 H new ATOM 0 HG2 PRO B 207 19.385 11.828 -9.388 1.00 0.00 H new ATOM 0 HG3 PRO B 207 18.200 13.071 -9.738 1.00 0.00 H new ATOM 0 HD2 PRO B 207 20.945 13.552 -9.561 1.00 0.00 H new ATOM 0 HD3 PRO B 207 19.727 14.795 -9.360 1.00 0.00 H new ATOM 1895 N ALA B 208 21.547 11.861 -6.262 1.00 0.00 N ATOM 1896 CA ALA B 208 22.345 10.775 -5.699 1.00 0.00 C ATOM 1897 C ALA B 208 22.182 10.703 -4.183 1.00 0.00 C ATOM 1898 O ALA B 208 22.070 9.615 -3.617 1.00 0.00 O ATOM 1899 CB ALA B 208 23.823 10.978 -6.039 1.00 0.00 C ATOM 0 H ALA B 208 22.075 12.533 -6.819 1.00 0.00 H new ATOM 0 HA ALA B 208 21.992 9.840 -6.134 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.409 10.163 -5.615 1.00 0.00 H new ATOM 0 HB2 ALA B 208 23.949 10.990 -7.122 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.165 11.926 -5.623 1.00 0.00 H new ATOM 1905 N ASP B 209 22.157 11.859 -3.525 1.00 0.00 N ATOM 1906 CA ASP B 209 21.993 11.883 -2.076 1.00 0.00 C ATOM 1907 C ASP B 209 20.708 11.163 -1.702 1.00 0.00 C ATOM 1908 O ASP B 209 20.651 10.423 -0.720 1.00 0.00 O ATOM 1909 CB ASP B 209 21.942 13.329 -1.576 1.00 0.00 C ATOM 1910 CG ASP B 209 23.306 13.986 -1.751 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.251 13.274 -2.046 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.385 15.192 -1.585 1.00 0.00 O ATOM 0 H ASP B 209 22.247 12.776 -3.963 1.00 0.00 H new ATOM 0 HA ASP B 209 22.841 11.380 -1.611 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.186 13.888 -2.128 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.650 13.350 -0.526 1.00 0.00 H new ATOM 1917 N LYS B 210 19.682 11.381 -2.514 1.00 0.00 N ATOM 1918 CA LYS B 210 18.390 10.750 -2.303 1.00 0.00 C ATOM 1919 C LYS B 210 18.521 9.235 -2.462 1.00 0.00 C ATOM 1920 O LYS B 210 17.839 8.472 -1.787 1.00 0.00 O ATOM 1921 CB LYS B 210 17.389 11.314 -3.313 1.00 0.00 C ATOM 1922 CG LYS B 210 15.957 11.086 -2.826 1.00 0.00 C ATOM 1923 CD LYS B 210 15.410 9.796 -3.429 1.00 0.00 C ATOM 1924 CE LYS B 210 13.894 9.759 -3.240 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.304 8.727 -4.138 1.00 0.00 N ATOM 0 H LYS B 210 19.722 11.994 -3.328 1.00 0.00 H new ATOM 0 HA LYS B 210 18.035 10.959 -1.294 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.567 12.380 -3.455 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.531 10.836 -4.282 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.937 11.027 -1.738 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.327 11.928 -3.111 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.658 9.742 -4.489 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.870 8.932 -2.949 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.652 9.533 -2.201 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.466 10.736 -3.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.545 9.154 -4.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 14.041 8.354 -4.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 12.913 7.951 -3.566 1.00 0.00 H new ATOM 1939 N ARG B 211 19.413 8.802 -3.354 1.00 0.00 N ATOM 1940 CA ARG B 211 19.621 7.372 -3.564 1.00 0.00 C ATOM 1941 C ARG B 211 20.223 6.739 -2.317 1.00 0.00 C ATOM 1942 O ARG B 211 19.728 5.721 -1.833 1.00 0.00 O ATOM 1943 CB ARG B 211 20.536 7.132 -4.765 1.00 0.00 C ATOM 1944 CG ARG B 211 19.682 6.939 -6.019 1.00 0.00 C ATOM 1945 CD ARG B 211 18.814 5.689 -5.849 1.00 0.00 C ATOM 1946 NE ARG B 211 18.841 4.882 -7.063 1.00 0.00 N ATOM 1947 CZ ARG B 211 18.792 3.554 -7.005 1.00 0.00 C ATOM 1948 NH1 ARG B 211 18.717 2.949 -5.851 1.00 0.00 N ATOM 1949 NH2 ARG B 211 18.821 2.851 -8.106 1.00 0.00 N ATOM 0 H ARG B 211 19.993 9.410 -3.933 1.00 0.00 H new ATOM 0 HA ARG B 211 18.654 6.910 -3.765 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.211 7.977 -4.897 1.00 0.00 H new ATOM 0 HB3 ARG B 211 21.156 6.252 -4.594 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.053 7.814 -6.183 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.321 6.836 -6.896 1.00 0.00 H new ATOM 0 HD2 ARG B 211 19.174 5.100 -5.005 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.788 5.979 -5.620 1.00 0.00 H new ATOM 0 HE ARG B 211 18.898 5.343 -7.971 1.00 0.00 H new ATOM 0 HH11 ARG B 211 18.696 3.495 -4.990 1.00 0.00 H new ATOM 0 HH12 ARG B 211 18.680 1.930 -5.811 1.00 0.00 H new ATOM 0 HH21 ARG B 211 18.881 3.321 -9.009 1.00 0.00 H new ATOM 0 HH22 ARG B 211 18.783 1.833 -8.062 1.00 0.00 H new ATOM 1963 N LYS B 212 21.273 7.354 -1.778 1.00 0.00 N ATOM 1964 CA LYS B 212 21.883 6.830 -0.565 1.00 0.00 C ATOM 1965 C LYS B 212 20.828 6.793 0.522 1.00 0.00 C ATOM 1966 O LYS B 212 20.783 5.874 1.341 1.00 0.00 O ATOM 1967 CB LYS B 212 23.066 7.696 -0.133 1.00 0.00 C ATOM 1968 CG LYS B 212 24.190 7.542 -1.157 1.00 0.00 C ATOM 1969 CD LYS B 212 25.454 8.227 -0.640 1.00 0.00 C ATOM 1970 CE LYS B 212 26.562 8.103 -1.688 1.00 0.00 C ATOM 1971 NZ LYS B 212 27.743 8.907 -1.267 1.00 0.00 N ATOM 0 H LYS B 212 21.709 8.196 -2.153 1.00 0.00 H new ATOM 0 HA LYS B 212 22.263 5.825 -0.750 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.762 8.740 -0.060 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.413 7.395 0.856 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.386 6.486 -1.340 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.890 7.980 -2.109 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.252 9.277 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.772 7.770 0.297 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.846 7.058 -1.809 1.00 0.00 H new ATOM 0 HE3 LYS B 212 26.201 8.449 -2.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 28.494 8.821 -1.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 27.468 9.905 -1.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 28.093 8.557 -0.352 1.00 0.00 H new ATOM 1985 N LEU B 213 19.949 7.786 0.485 1.00 0.00 N ATOM 1986 CA LEU B 213 18.852 7.858 1.430 1.00 0.00 C ATOM 1987 C LEU B 213 17.982 6.614 1.275 1.00 0.00 C ATOM 1988 O LEU B 213 17.496 6.051 2.258 1.00 0.00 O ATOM 1989 CB LEU B 213 18.037 9.129 1.159 1.00 0.00 C ATOM 1990 CG LEU B 213 18.592 10.291 1.985 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.081 11.615 1.410 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.130 10.156 3.439 1.00 0.00 C ATOM 0 H LEU B 213 19.978 8.550 -0.190 1.00 0.00 H new ATOM 0 HA LEU B 213 19.231 7.898 2.451 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.074 9.376 0.098 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.990 8.960 1.411 1.00 0.00 H new ATOM 0 HG LEU B 213 19.681 10.272 1.948 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.476 12.444 1.998 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.411 11.714 0.376 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.992 11.631 1.446 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.527 10.985 4.025 1.00 0.00 H new ATOM 0 HD22 LEU B 213 17.041 10.173 3.478 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.493 9.214 3.850 1.00 0.00 H new ATOM 2004 N LEU B 214 17.812 6.178 0.026 1.00 0.00 N ATOM 2005 CA LEU B 214 17.027 4.988 -0.262 1.00 0.00 C ATOM 2006 C LEU B 214 17.761 3.744 0.224 1.00 0.00 C ATOM 2007 O LEU B 214 17.144 2.798 0.710 1.00 0.00 O ATOM 2008 CB LEU B 214 16.769 4.879 -1.756 1.00 0.00 C ATOM 2009 CG LEU B 214 16.025 6.116 -2.266 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.088 5.692 -3.386 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.199 6.789 -1.168 1.00 0.00 C ATOM 0 H LEU B 214 18.208 6.633 -0.797 1.00 0.00 H new ATOM 0 HA LEU B 214 16.073 5.066 0.260 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.715 4.772 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.183 3.984 -1.965 1.00 0.00 H new ATOM 0 HG LEU B 214 16.768 6.833 -2.614 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.550 6.563 -3.760 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.667 5.248 -4.196 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.374 4.961 -3.006 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.690 7.661 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.460 6.085 -0.785 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.857 7.101 -0.357 1.00 0.00 H new ATOM 2023 N ASP B 215 19.086 3.752 0.098 1.00 0.00 N ATOM 2024 CA ASP B 215 19.880 2.614 0.543 1.00 0.00 C ATOM 2025 C ASP B 215 19.599 2.342 2.013 1.00 0.00 C ATOM 2026 O ASP B 215 19.445 1.193 2.424 1.00 0.00 O ATOM 2027 CB ASP B 215 21.369 2.891 0.342 1.00 0.00 C ATOM 2028 CG ASP B 215 21.705 2.882 -1.146 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.818 2.592 -1.931 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.844 3.169 -1.477 1.00 0.00 O ATOM 0 H ASP B 215 19.624 4.521 -0.302 1.00 0.00 H new ATOM 0 HA ASP B 215 19.607 1.740 -0.048 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.630 3.856 0.776 1.00 0.00 H new ATOM 0 HB3 ASP B 215 21.961 2.137 0.861 1.00 0.00 H new ATOM 2035 N GLU B 216 19.507 3.409 2.800 1.00 0.00 N ATOM 2036 CA GLU B 216 19.208 3.257 4.216 1.00 0.00 C ATOM 2037 C GLU B 216 17.802 2.693 4.369 1.00 0.00 C ATOM 2038 O GLU B 216 17.555 1.833 5.213 1.00 0.00 O ATOM 2039 CB GLU B 216 19.314 4.601 4.940 1.00 0.00 C ATOM 2040 CG GLU B 216 20.787 4.971 5.137 1.00 0.00 C ATOM 2041 CD GLU B 216 21.586 4.643 3.880 1.00 0.00 C ATOM 2042 OE1 GLU B 216 21.645 3.478 3.526 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.131 5.564 3.292 1.00 0.00 O ATOM 0 H GLU B 216 19.633 4.372 2.487 1.00 0.00 H new ATOM 0 HA GLU B 216 19.931 2.574 4.661 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.809 5.376 4.363 1.00 0.00 H new ATOM 0 HB3 GLU B 216 18.812 4.545 5.906 1.00 0.00 H new ATOM 0 HG2 GLU B 216 20.875 6.033 5.366 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.195 4.427 5.988 1.00 0.00 H new ATOM 2050 N LEU B 217 16.887 3.159 3.520 1.00 0.00 N ATOM 2051 CA LEU B 217 15.518 2.662 3.554 1.00 0.00 C ATOM 2052 C LEU B 217 15.532 1.164 3.304 1.00 0.00 C ATOM 2053 O LEU B 217 14.799 0.405 3.935 1.00 0.00 O ATOM 2054 CB LEU B 217 14.674 3.351 2.482 1.00 0.00 C ATOM 2055 CG LEU B 217 14.505 4.826 2.835 1.00 0.00 C ATOM 2056 CD1 LEU B 217 13.977 5.588 1.620 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.507 4.952 3.986 1.00 0.00 C ATOM 0 H LEU B 217 17.067 3.870 2.811 1.00 0.00 H new ATOM 0 HA LEU B 217 15.082 2.875 4.530 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.153 3.252 1.508 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.699 2.870 2.408 1.00 0.00 H new ATOM 0 HG LEU B 217 15.467 5.244 3.131 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.857 6.641 1.875 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.683 5.492 0.795 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.013 5.175 1.322 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.381 6.003 4.244 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.547 4.535 3.682 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.881 4.408 4.853 1.00 0.00 H new ATOM 2069 N ARG B 218 16.398 0.753 2.386 1.00 0.00 N ATOM 2070 CA ARG B 218 16.539 -0.653 2.057 1.00 0.00 C ATOM 2071 C ARG B 218 16.968 -1.426 3.298 1.00 0.00 C ATOM 2072 O ARG B 218 16.479 -2.524 3.562 1.00 0.00 O ATOM 2073 CB ARG B 218 17.582 -0.813 0.948 1.00 0.00 C ATOM 2074 CG ARG B 218 17.725 -2.286 0.570 1.00 0.00 C ATOM 2075 CD ARG B 218 18.683 -2.407 -0.618 1.00 0.00 C ATOM 2076 NE ARG B 218 19.641 -3.483 -0.390 1.00 0.00 N ATOM 2077 CZ ARG B 218 20.505 -3.432 0.618 1.00 0.00 C ATOM 2078 NH1 ARG B 218 20.489 -2.420 1.442 1.00 0.00 N ATOM 2079 NH2 ARG B 218 21.367 -4.396 0.787 1.00 0.00 N ATOM 0 H ARG B 218 17.011 1.375 1.859 1.00 0.00 H new ATOM 0 HA ARG B 218 15.585 -1.047 1.708 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.287 -0.232 0.074 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.542 -0.420 1.282 1.00 0.00 H new ATOM 0 HG2 ARG B 218 18.103 -2.857 1.418 1.00 0.00 H new ATOM 0 HG3 ARG B 218 16.752 -2.704 0.313 1.00 0.00 H new ATOM 0 HD2 ARG B 218 18.119 -2.601 -1.530 1.00 0.00 H new ATOM 0 HD3 ARG B 218 19.212 -1.465 -0.764 1.00 0.00 H new ATOM 0 HE ARG B 218 19.648 -4.289 -1.015 1.00 0.00 H new ATOM 0 HH11 ARG B 218 19.813 -1.667 1.312 1.00 0.00 H new ATOM 0 HH12 ARG B 218 21.153 -2.382 2.216 1.00 0.00 H new ATOM 0 HH21 ARG B 218 21.378 -5.189 0.145 1.00 0.00 H new ATOM 0 HH22 ARG B 218 22.030 -4.357 1.561 1.00 0.00 H new ATOM 2093 N SER B 219 17.879 -0.832 4.065 1.00 0.00 N ATOM 2094 CA SER B 219 18.362 -1.459 5.288 1.00 0.00 C ATOM 2095 C SER B 219 17.312 -1.350 6.388 1.00 0.00 C ATOM 2096 O SER B 219 16.996 -2.334 7.055 1.00 0.00 O ATOM 2097 CB SER B 219 19.656 -0.784 5.740 1.00 0.00 C ATOM 2098 OG SER B 219 20.520 -0.636 4.620 1.00 0.00 O ATOM 0 H SER B 219 18.294 0.077 3.861 1.00 0.00 H new ATOM 0 HA SER B 219 18.556 -2.513 5.089 1.00 0.00 H new ATOM 0 HB2 SER B 219 19.439 0.190 6.178 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.141 -1.380 6.513 1.00 0.00 H new ATOM 0 HG SER B 219 21.352 -0.202 4.903 1.00 0.00 H new ATOM 2104 N ILE B 220 16.760 -0.150 6.563 1.00 0.00 N ATOM 2105 CA ILE B 220 15.733 0.051 7.576 1.00 0.00 C ATOM 2106 C ILE B 220 14.556 -0.865 7.283 1.00 0.00 C ATOM 2107 O ILE B 220 14.096 -1.606 8.150 1.00 0.00 O ATOM 2108 CB ILE B 220 15.261 1.506 7.582 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.433 2.431 7.930 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.160 1.670 8.631 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.062 3.876 7.587 1.00 0.00 C ATOM 0 H ILE B 220 17.003 0.682 6.026 1.00 0.00 H new ATOM 0 HA ILE B 220 16.151 -0.182 8.555 1.00 0.00 H new ATOM 0 HB ILE B 220 14.878 1.767 6.596 1.00 0.00 H new ATOM 0 HG12 ILE B 220 16.674 2.348 8.990 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.323 2.132 7.377 1.00 0.00 H new ATOM 0 HG21 ILE B 220 13.818 2.705 8.641 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.324 1.014 8.387 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.552 1.408 9.614 1.00 0.00 H new ATOM 0 HD11 ILE B 220 16.895 4.534 7.834 1.00 0.00 H new ATOM 0 HD12 ILE B 220 15.843 3.952 6.522 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.183 4.172 8.160 1.00 0.00 H new ATOM 2123 N TYR B 221 14.093 -0.817 6.037 1.00 0.00 N ATOM 2124 CA TYR B 221 12.979 -1.649 5.596 1.00 0.00 C ATOM 2125 C TYR B 221 13.291 -3.108 5.881 1.00 0.00 C ATOM 2126 O TYR B 221 12.477 -3.850 6.432 1.00 0.00 O ATOM 2127 CB TYR B 221 12.802 -1.452 4.089 1.00 0.00 C ATOM 2128 CG TYR B 221 11.649 -2.269 3.533 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.730 -2.915 4.376 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.505 -2.377 2.143 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.680 -3.660 3.827 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.455 -3.123 1.598 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.543 -3.763 2.440 1.00 0.00 C ATOM 2134 OH TYR B 221 8.507 -4.500 1.902 1.00 0.00 O ATOM 0 H TYR B 221 14.474 -0.208 5.313 1.00 0.00 H new ATOM 0 HA TYR B 221 12.068 -1.370 6.125 1.00 0.00 H new ATOM 0 HB2 TYR B 221 12.630 -0.396 3.881 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.723 -1.732 3.577 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.834 -2.837 5.448 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.208 -1.882 1.490 1.00 0.00 H new ATOM 0 HE1 TYR B 221 8.974 -4.156 4.477 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.349 -3.204 0.526 1.00 0.00 H new ATOM 0 HH TYR B 221 8.737 -4.769 0.988 1.00 0.00 H new ATOM 2144 N ARG B 222 14.496 -3.495 5.504 1.00 0.00 N ATOM 2145 CA ARG B 222 14.964 -4.859 5.708 1.00 0.00 C ATOM 2146 C ARG B 222 14.776 -5.291 7.161 1.00 0.00 C ATOM 2147 O ARG B 222 14.430 -6.439 7.438 1.00 0.00 O ATOM 2148 CB ARG B 222 16.445 -4.941 5.318 1.00 0.00 C ATOM 2149 CG ARG B 222 17.072 -6.200 5.912 1.00 0.00 C ATOM 2150 CD ARG B 222 17.945 -6.883 4.856 1.00 0.00 C ATOM 2151 NE ARG B 222 18.727 -7.956 5.464 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.982 -8.194 5.087 1.00 0.00 C ATOM 2153 NH1 ARG B 222 20.534 -7.469 4.153 1.00 0.00 N ATOM 2154 NH2 ARG B 222 20.662 -9.154 5.652 1.00 0.00 N ATOM 0 H ARG B 222 15.174 -2.882 5.052 1.00 0.00 H new ATOM 0 HA ARG B 222 14.379 -5.533 5.083 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.544 -4.953 4.233 1.00 0.00 H new ATOM 0 HB3 ARG B 222 16.973 -4.058 5.676 1.00 0.00 H new ATOM 0 HG2 ARG B 222 17.672 -5.943 6.785 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.292 -6.882 6.251 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.318 -7.286 4.061 1.00 0.00 H new ATOM 0 HD3 ARG B 222 18.611 -6.153 4.397 1.00 0.00 H new ATOM 0 HE ARG B 222 18.304 -8.534 6.191 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.004 -6.718 3.710 1.00 0.00 H new ATOM 0 HH12 ARG B 222 21.495 -7.653 3.866 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.232 -9.722 6.382 1.00 0.00 H new ATOM 0 HH22 ARG B 222 21.623 -9.336 5.363 1.00 0.00 H new ATOM 2168 N THR B 223 14.996 -4.365 8.080 1.00 0.00 N ATOM 2169 CA THR B 223 14.839 -4.653 9.503 1.00 0.00 C ATOM 2170 C THR B 223 13.377 -4.930 9.809 1.00 0.00 C ATOM 2171 O THR B 223 13.046 -5.772 10.645 1.00 0.00 O ATOM 2172 CB THR B 223 15.324 -3.464 10.336 1.00 0.00 C ATOM 2173 OG1 THR B 223 16.668 -3.163 9.988 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.244 -3.807 11.826 1.00 0.00 C ATOM 0 H THR B 223 15.283 -3.409 7.871 1.00 0.00 H new ATOM 0 HA THR B 223 15.435 -5.530 9.756 1.00 0.00 H new ATOM 0 HB THR B 223 14.692 -2.599 10.134 1.00 0.00 H new ATOM 0 HG1 THR B 223 16.695 -2.786 9.084 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.590 -2.957 12.414 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.212 -4.036 12.092 1.00 0.00 H new ATOM 0 HG23 THR B 223 15.873 -4.673 12.034 1.00 0.00 H new ATOM 2182 N ILE B 224 12.509 -4.208 9.115 1.00 0.00 N ATOM 2183 CA ILE B 224 11.072 -4.364 9.296 1.00 0.00 C ATOM 2184 C ILE B 224 10.671 -5.791 8.970 1.00 0.00 C ATOM 2185 O ILE B 224 10.140 -6.507 9.812 1.00 0.00 O ATOM 2186 CB ILE B 224 10.337 -3.420 8.348 1.00 0.00 C ATOM 2187 CG1 ILE B 224 10.988 -2.041 8.407 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.866 -3.312 8.753 1.00 0.00 C ATOM 2189 CD1 ILE B 224 10.868 -1.466 9.819 1.00 0.00 C ATOM 0 H ILE B 224 12.774 -3.509 8.422 1.00 0.00 H new ATOM 0 HA ILE B 224 10.813 -4.133 10.329 1.00 0.00 H new ATOM 0 HB ILE B 224 10.396 -3.811 7.332 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.038 -2.113 8.123 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.509 -1.373 7.691 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.350 -2.636 8.071 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.403 -4.298 8.707 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.796 -2.925 9.770 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.335 -0.482 9.852 1.00 0.00 H new ATOM 0 HD12 ILE B 224 9.815 -1.377 10.087 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.368 -2.129 10.525 1.00 0.00 H new ATOM 2201 N VAL B 225 10.962 -6.196 7.742 1.00 0.00 N ATOM 2202 CA VAL B 225 10.653 -7.548 7.287 1.00 0.00 C ATOM 2203 C VAL B 225 11.269 -8.563 8.239 1.00 0.00 C ATOM 2204 O VAL B 225 10.730 -9.648 8.458 1.00 0.00 O ATOM 2205 CB VAL B 225 11.215 -7.756 5.881 1.00 0.00 C ATOM 2206 CG1 VAL B 225 10.964 -9.193 5.434 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.533 -6.790 4.908 1.00 0.00 C ATOM 0 H VAL B 225 11.412 -5.608 7.040 1.00 0.00 H new ATOM 0 HA VAL B 225 9.572 -7.683 7.268 1.00 0.00 H new ATOM 0 HB VAL B 225 12.288 -7.564 5.890 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.366 -9.338 4.431 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.454 -9.880 6.124 1.00 0.00 H new ATOM 0 HG13 VAL B 225 9.892 -9.390 5.427 1.00 0.00 H new ATOM 0 HG21 VAL B 225 10.935 -6.939 3.906 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.459 -6.979 4.901 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.719 -5.764 5.224 1.00 0.00 H new ATOM 2217 N LEU B 226 12.407 -8.186 8.794 1.00 0.00 N ATOM 2218 CA LEU B 226 13.132 -9.032 9.728 1.00 0.00 C ATOM 2219 C LEU B 226 12.449 -9.062 11.092 1.00 0.00 C ATOM 2220 O LEU B 226 12.321 -10.120 11.708 1.00 0.00 O ATOM 2221 CB LEU B 226 14.550 -8.486 9.876 1.00 0.00 C ATOM 2222 CG LEU B 226 15.397 -8.923 8.681 1.00 0.00 C ATOM 2223 CD1 LEU B 226 16.760 -8.233 8.742 1.00 0.00 C ATOM 2224 CD2 LEU B 226 15.594 -10.440 8.727 1.00 0.00 C ATOM 0 H LEU B 226 12.854 -7.288 8.611 1.00 0.00 H new ATOM 0 HA LEU B 226 13.151 -10.051 9.342 1.00 0.00 H new ATOM 0 HB2 LEU B 226 14.526 -7.398 9.939 1.00 0.00 H new ATOM 0 HB3 LEU B 226 14.995 -8.849 10.802 1.00 0.00 H new ATOM 0 HG LEU B 226 14.891 -8.647 7.756 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.364 -8.545 7.890 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.622 -7.152 8.713 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.267 -8.510 9.666 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.198 -10.754 7.876 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.101 -10.713 9.652 1.00 0.00 H new ATOM 0 HD23 LEU B 226 14.623 -10.934 8.686 1.00 0.00 H new ATOM 2236 N GLU B 227 12.040 -7.892 11.570 1.00 0.00 N ATOM 2237 CA GLU B 227 11.404 -7.795 12.871 1.00 0.00 C ATOM 2238 C GLU B 227 9.881 -7.659 12.775 1.00 0.00 C ATOM 2239 O GLU B 227 9.206 -7.541 13.797 1.00 0.00 O ATOM 2240 CB GLU B 227 11.957 -6.579 13.606 1.00 0.00 C ATOM 2241 CG GLU B 227 13.455 -6.757 13.854 1.00 0.00 C ATOM 2242 CD GLU B 227 13.998 -5.576 14.654 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.237 -4.659 14.911 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.170 -5.604 14.991 1.00 0.00 O ATOM 0 H GLU B 227 12.138 -7.005 11.077 1.00 0.00 H new ATOM 0 HA GLU B 227 11.622 -8.718 13.408 1.00 0.00 H new ATOM 0 HB2 GLU B 227 11.781 -5.678 13.019 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.436 -6.448 14.554 1.00 0.00 H new ATOM 0 HG2 GLU B 227 13.634 -7.686 14.395 1.00 0.00 H new ATOM 0 HG3 GLU B 227 13.982 -6.835 12.903 1.00 0.00 H new ATOM 2251 N TYR B 228 9.333 -7.640 11.563 1.00 0.00 N ATOM 2252 CA TYR B 228 7.881 -7.474 11.421 1.00 0.00 C ATOM 2253 C TYR B 228 7.129 -8.543 12.212 1.00 0.00 C ATOM 2254 O TYR B 228 6.132 -8.247 12.872 1.00 0.00 O ATOM 2255 CB TYR B 228 7.460 -7.527 9.944 1.00 0.00 C ATOM 2256 CG TYR B 228 6.025 -7.062 9.799 1.00 0.00 C ATOM 2257 CD1 TYR B 228 5.640 -5.800 10.279 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.081 -7.888 9.173 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.316 -5.370 10.134 1.00 0.00 C ATOM 2260 CE2 TYR B 228 3.755 -7.453 9.028 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.374 -6.196 9.510 1.00 0.00 C ATOM 2262 OH TYR B 228 2.069 -5.768 9.367 1.00 0.00 O ATOM 0 H TYR B 228 9.849 -7.734 10.688 1.00 0.00 H new ATOM 0 HA TYR B 228 7.623 -6.494 11.822 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.118 -6.896 9.347 1.00 0.00 H new ATOM 0 HB3 TYR B 228 7.562 -8.544 9.564 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.366 -5.161 10.760 1.00 0.00 H new ATOM 0 HD2 TYR B 228 5.374 -8.859 8.802 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.021 -4.399 10.504 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.028 -8.089 8.544 1.00 0.00 H new ATOM 0 HH TYR B 228 1.779 -5.907 8.441 1.00 0.00 H new ATOM 2272 N PHE B 229 7.609 -9.778 12.149 1.00 0.00 N ATOM 2273 CA PHE B 229 6.973 -10.871 12.868 1.00 0.00 C ATOM 2274 C PHE B 229 7.676 -11.114 14.203 1.00 0.00 C ATOM 2275 O PHE B 229 7.513 -12.167 14.820 1.00 0.00 O ATOM 2276 CB PHE B 229 7.022 -12.139 12.014 1.00 0.00 C ATOM 2277 CG PHE B 229 6.113 -11.979 10.816 1.00 0.00 C ATOM 2278 CD1 PHE B 229 6.597 -11.394 9.639 1.00 0.00 C ATOM 2279 CD2 PHE B 229 4.783 -12.413 10.885 1.00 0.00 C ATOM 2280 CE1 PHE B 229 5.752 -11.245 8.531 1.00 0.00 C ATOM 2281 CE2 PHE B 229 3.937 -12.262 9.777 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.422 -11.678 8.600 1.00 0.00 C ATOM 0 H PHE B 229 8.432 -10.046 11.610 1.00 0.00 H new ATOM 0 HA PHE B 229 5.935 -10.607 13.068 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.044 -12.329 11.685 1.00 0.00 H new ATOM 0 HB3 PHE B 229 6.712 -13.000 12.606 1.00 0.00 H new ATOM 0 HD1 PHE B 229 7.622 -11.058 9.585 1.00 0.00 H new ATOM 0 HD2 PHE B 229 4.409 -12.864 11.792 1.00 0.00 H new ATOM 0 HE1 PHE B 229 6.127 -10.796 7.623 1.00 0.00 H new ATOM 0 HE2 PHE B 229 2.911 -12.596 9.831 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.771 -11.562 7.746 1.00 0.00 H new ATOM 2292 N ASN B 230 8.471 -10.137 14.632 1.00 0.00 N ATOM 2293 CA ASN B 230 9.216 -10.254 15.883 1.00 0.00 C ATOM 2294 C ASN B 230 8.279 -10.386 17.077 1.00 0.00 C ATOM 2295 O ASN B 230 7.069 -10.183 16.961 1.00 0.00 O ATOM 2296 CB ASN B 230 10.093 -9.021 16.082 1.00 0.00 C ATOM 2297 CG ASN B 230 9.272 -7.874 16.668 1.00 0.00 C ATOM 2298 OD1 ASN B 230 8.658 -8.034 17.808 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 9.195 -6.798 16.072 1.00 0.00 N flip ATOM 0 H ASN B 230 8.616 -9.259 14.134 1.00 0.00 H new ATOM 0 HA ASN B 230 9.832 -11.151 15.818 1.00 0.00 H new ATOM 0 HB2 ASN B 230 10.923 -9.260 16.747 1.00 0.00 H new ATOM 0 HB3 ASN B 230 10.526 -8.717 15.129 1.00 0.00 H new ATOM 0 HD21 ASN B 230 9.675 -6.673 15.181 1.00 0.00 H new ATOM 0 HD22 ASN B 230 8.651 -6.032 16.470 1.00 0.00 H new ATOM 2306 N THR B 231 8.854 -10.725 18.226 1.00 0.00 N ATOM 2307 CA THR B 231 8.076 -10.887 19.447 1.00 0.00 C ATOM 2308 C THR B 231 7.817 -9.545 20.133 1.00 0.00 C ATOM 2309 O THR B 231 6.724 -9.311 20.645 1.00 0.00 O ATOM 2310 CB THR B 231 8.818 -11.816 20.409 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.034 -11.200 20.816 1.00 0.00 O ATOM 2312 CG2 THR B 231 9.122 -13.138 19.705 1.00 0.00 C ATOM 0 H THR B 231 9.854 -10.892 18.336 1.00 0.00 H new ATOM 0 HA THR B 231 7.113 -11.319 19.176 1.00 0.00 H new ATOM 0 HB THR B 231 8.198 -12.007 21.285 1.00 0.00 H new ATOM 0 HG1 THR B 231 10.510 -11.793 21.434 1.00 0.00 H new ATOM 0 HG21 THR B 231 9.651 -13.801 20.389 1.00 0.00 H new ATOM 0 HG22 THR B 231 8.189 -13.607 19.393 1.00 0.00 H new ATOM 0 HG23 THR B 231 9.743 -12.950 18.830 1.00 0.00 H new ATOM 2320 N ASP B 232 8.823 -8.668 20.153 1.00 0.00 N ATOM 2321 CA ASP B 232 8.663 -7.363 20.800 1.00 0.00 C ATOM 2322 C ASP B 232 9.689 -6.347 20.301 1.00 0.00 C ATOM 2323 O ASP B 232 9.886 -5.306 20.927 1.00 0.00 O ATOM 2324 CB ASP B 232 8.813 -7.512 22.317 1.00 0.00 C ATOM 2325 CG ASP B 232 7.652 -8.318 22.889 1.00 0.00 C ATOM 2326 OD1 ASP B 232 6.532 -8.092 22.464 1.00 0.00 O ATOM 2327 OD2 ASP B 232 7.900 -9.142 23.754 1.00 0.00 O ATOM 0 H ASP B 232 9.740 -8.832 19.738 1.00 0.00 H new ATOM 0 HA ASP B 232 7.668 -6.997 20.548 1.00 0.00 H new ATOM 0 HB2 ASP B 232 9.756 -8.006 22.549 1.00 0.00 H new ATOM 0 HB3 ASP B 232 8.846 -6.528 22.784 1.00 0.00 H new ATOM 2332 N ALA B 233 10.343 -6.640 19.183 1.00 0.00 N ATOM 2333 CA ALA B 233 11.340 -5.716 18.648 1.00 0.00 C ATOM 2334 C ALA B 233 10.719 -4.345 18.398 1.00 0.00 C ATOM 2335 O ALA B 233 9.521 -4.231 18.138 1.00 0.00 O ATOM 2336 CB ALA B 233 11.933 -6.255 17.346 1.00 0.00 C ATOM 0 H ALA B 233 10.207 -7.491 18.638 1.00 0.00 H new ATOM 0 HA ALA B 233 12.137 -5.618 19.385 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.673 -5.552 16.965 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.410 -7.217 17.534 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.139 -6.381 16.610 1.00 0.00 H new ATOM 2342 N LYS B 234 11.544 -3.310 18.491 1.00 0.00 N ATOM 2343 CA LYS B 234 11.081 -1.942 18.289 1.00 0.00 C ATOM 2344 C LYS B 234 10.960 -1.607 16.801 1.00 0.00 C ATOM 2345 O LYS B 234 11.642 -0.718 16.297 1.00 0.00 O ATOM 2346 CB LYS B 234 12.054 -0.980 18.965 1.00 0.00 C ATOM 2347 CG LYS B 234 13.485 -1.363 18.588 1.00 0.00 C ATOM 2348 CD LYS B 234 14.128 -0.198 17.843 1.00 0.00 C ATOM 2349 CE LYS B 234 14.509 0.917 18.825 1.00 0.00 C ATOM 2350 NZ LYS B 234 14.226 0.484 20.223 1.00 0.00 N ATOM 0 H LYS B 234 12.538 -3.391 18.705 1.00 0.00 H new ATOM 0 HA LYS B 234 10.090 -1.842 18.731 1.00 0.00 H new ATOM 0 HB2 LYS B 234 11.846 0.044 18.655 1.00 0.00 H new ATOM 0 HB3 LYS B 234 11.928 -1.018 20.047 1.00 0.00 H new ATOM 0 HG2 LYS B 234 14.060 -1.601 19.483 1.00 0.00 H new ATOM 0 HG3 LYS B 234 13.484 -2.256 17.963 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.015 -0.543 17.312 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.438 0.189 17.093 1.00 0.00 H new ATOM 0 HE2 LYS B 234 15.566 1.161 18.718 1.00 0.00 H new ATOM 0 HE3 LYS B 234 13.948 1.823 18.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 14.668 1.150 20.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 13.198 0.468 20.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 14.614 -0.469 20.377 1.00 0.00 H new ATOM 2364 N VAL B 235 10.077 -2.317 16.104 1.00 0.00 N ATOM 2365 CA VAL B 235 9.869 -2.072 14.677 1.00 0.00 C ATOM 2366 C VAL B 235 9.279 -0.678 14.470 1.00 0.00 C ATOM 2367 O VAL B 235 9.598 0.007 13.501 1.00 0.00 O ATOM 2368 CB VAL B 235 8.903 -3.106 14.096 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.086 -3.180 12.580 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.173 -4.478 14.713 1.00 0.00 C ATOM 0 H VAL B 235 9.499 -3.059 16.497 1.00 0.00 H new ATOM 0 HA VAL B 235 10.831 -2.148 14.171 1.00 0.00 H new ATOM 0 HB VAL B 235 7.880 -2.808 14.325 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.398 -3.917 12.166 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.880 -2.204 12.141 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.111 -3.472 12.351 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.481 -5.208 14.294 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.197 -4.781 14.493 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.034 -4.425 15.793 1.00 0.00 H new ATOM 2380 N ASN B 236 8.403 -0.275 15.384 1.00 0.00 N ATOM 2381 CA ASN B 236 7.757 1.029 15.287 1.00 0.00 C ATOM 2382 C ASN B 236 8.786 2.141 15.116 1.00 0.00 C ATOM 2383 O ASN B 236 8.643 2.989 14.235 1.00 0.00 O ATOM 2384 CB ASN B 236 6.925 1.285 16.542 1.00 0.00 C ATOM 2385 CG ASN B 236 6.293 2.669 16.476 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.714 3.578 17.190 1.00 0.00 O ATOM 2387 ND2 ASN B 236 5.304 2.886 15.654 1.00 0.00 N ATOM 0 H ASN B 236 8.125 -0.828 16.195 1.00 0.00 H new ATOM 0 HA ASN B 236 7.109 1.026 14.410 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.148 0.526 16.634 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.555 1.206 17.428 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.878 3.811 15.602 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.957 2.131 15.063 1.00 0.00 H new ATOM 2394 N GLU B 237 9.834 2.132 15.935 1.00 0.00 N ATOM 2395 CA GLU B 237 10.866 3.153 15.808 1.00 0.00 C ATOM 2396 C GLU B 237 11.566 2.978 14.470 1.00 0.00 C ATOM 2397 O GLU B 237 11.898 3.949 13.790 1.00 0.00 O ATOM 2398 CB GLU B 237 11.881 3.044 16.948 1.00 0.00 C ATOM 2399 CG GLU B 237 11.196 3.373 18.274 1.00 0.00 C ATOM 2400 CD GLU B 237 12.233 3.468 19.388 1.00 0.00 C ATOM 2401 OE1 GLU B 237 13.344 3.881 19.102 1.00 0.00 O ATOM 2402 OE2 GLU B 237 11.896 3.136 20.513 1.00 0.00 O ATOM 0 H GLU B 237 9.989 1.448 16.675 1.00 0.00 H new ATOM 0 HA GLU B 237 10.404 4.139 15.861 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.299 2.038 16.982 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.712 3.728 16.776 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.654 4.315 18.189 1.00 0.00 H new ATOM 0 HG3 GLU B 237 10.462 2.604 18.514 1.00 0.00 H new ATOM 2409 N ARG B 238 11.754 1.719 14.090 1.00 0.00 N ATOM 2410 CA ARG B 238 12.377 1.388 12.819 1.00 0.00 C ATOM 2411 C ARG B 238 11.495 1.875 11.678 1.00 0.00 C ATOM 2412 O ARG B 238 11.966 2.507 10.731 1.00 0.00 O ATOM 2413 CB ARG B 238 12.549 -0.127 12.735 1.00 0.00 C ATOM 2414 CG ARG B 238 13.664 -0.558 13.682 1.00 0.00 C ATOM 2415 CD ARG B 238 14.960 0.140 13.274 1.00 0.00 C ATOM 2416 NE ARG B 238 15.144 1.361 14.048 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.221 2.121 13.880 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.123 1.789 12.996 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.376 3.202 14.596 1.00 0.00 N ATOM 0 H ARG B 238 11.482 0.910 14.648 1.00 0.00 H new ATOM 0 HA ARG B 238 13.351 1.871 12.743 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.617 -0.626 13.000 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.789 -0.422 11.713 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.406 -0.302 14.709 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.791 -1.640 13.646 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.806 -0.529 13.431 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.934 0.376 12.210 1.00 0.00 H new ATOM 0 HE ARG B 238 14.436 1.636 14.729 1.00 0.00 H new ATOM 0 HH11 ARG B 238 17.001 0.946 12.434 1.00 0.00 H new ATOM 0 HH12 ARG B 238 17.950 2.372 12.867 1.00 0.00 H new ATOM 0 HH21 ARG B 238 15.670 3.463 15.285 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.203 3.785 14.467 1.00 0.00 H new ATOM 2433 N ILE B 239 10.201 1.596 11.797 1.00 0.00 N ATOM 2434 CA ILE B 239 9.239 2.026 10.795 1.00 0.00 C ATOM 2435 C ILE B 239 9.173 3.546 10.757 1.00 0.00 C ATOM 2436 O ILE B 239 8.990 4.147 9.699 1.00 0.00 O ATOM 2437 CB ILE B 239 7.852 1.463 11.116 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.867 -0.061 10.969 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.821 2.059 10.159 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.508 -0.625 11.388 1.00 0.00 C ATOM 0 H ILE B 239 9.798 1.075 12.576 1.00 0.00 H new ATOM 0 HA ILE B 239 9.559 1.653 9.822 1.00 0.00 H new ATOM 0 HB ILE B 239 7.587 1.724 12.141 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.085 -0.336 9.937 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.657 -0.489 11.586 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.835 1.656 10.390 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.805 3.143 10.270 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.086 1.803 9.133 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.517 -1.710 11.284 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.309 -0.362 12.427 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.728 -0.206 10.752 1.00 0.00 H new ATOM 2452 N ASP B 240 9.325 4.160 11.926 1.00 0.00 N ATOM 2453 CA ASP B 240 9.281 5.611 12.023 1.00 0.00 C ATOM 2454 C ASP B 240 10.360 6.238 11.147 1.00 0.00 C ATOM 2455 O ASP B 240 10.102 7.206 10.436 1.00 0.00 O ATOM 2456 CB ASP B 240 9.484 6.047 13.476 1.00 0.00 C ATOM 2457 CG ASP B 240 9.226 7.545 13.613 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.769 8.137 12.649 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.488 8.076 14.680 1.00 0.00 O ATOM 0 H ASP B 240 9.478 3.678 12.812 1.00 0.00 H new ATOM 0 HA ASP B 240 8.304 5.949 11.677 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.809 5.492 14.128 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.500 5.814 13.796 1.00 0.00 H new ATOM 2464 N GLU B 241 11.567 5.680 11.195 1.00 0.00 N ATOM 2465 CA GLU B 241 12.664 6.206 10.390 1.00 0.00 C ATOM 2466 C GLU B 241 12.349 6.036 8.912 1.00 0.00 C ATOM 2467 O GLU B 241 12.657 6.895 8.088 1.00 0.00 O ATOM 2468 CB GLU B 241 13.955 5.459 10.710 1.00 0.00 C ATOM 2469 CG GLU B 241 15.152 6.365 10.420 1.00 0.00 C ATOM 2470 CD GLU B 241 15.421 7.261 11.625 1.00 0.00 C ATOM 2471 OE1 GLU B 241 14.962 6.920 12.704 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.078 8.274 11.454 1.00 0.00 O ATOM 0 H GLU B 241 11.808 4.875 11.774 1.00 0.00 H new ATOM 0 HA GLU B 241 12.788 7.264 10.621 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.961 5.153 11.756 1.00 0.00 H new ATOM 0 HB3 GLU B 241 14.020 4.550 10.112 1.00 0.00 H new ATOM 0 HG2 GLU B 241 16.032 5.761 10.199 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.954 6.974 9.538 1.00 0.00 H new ATOM 2479 N PHE B 242 11.715 4.920 8.597 1.00 0.00 N ATOM 2480 CA PHE B 242 11.331 4.619 7.224 1.00 0.00 C ATOM 2481 C PHE B 242 10.232 5.566 6.804 1.00 0.00 C ATOM 2482 O PHE B 242 10.291 6.199 5.752 1.00 0.00 O ATOM 2483 CB PHE B 242 10.816 3.181 7.130 1.00 0.00 C ATOM 2484 CG PHE B 242 10.562 2.819 5.683 1.00 0.00 C ATOM 2485 CD1 PHE B 242 11.585 2.251 4.911 1.00 0.00 C ATOM 2486 CD2 PHE B 242 9.302 3.046 5.114 1.00 0.00 C ATOM 2487 CE1 PHE B 242 11.344 1.912 3.574 1.00 0.00 C ATOM 2488 CE2 PHE B 242 9.064 2.705 3.777 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.085 2.138 3.007 1.00 0.00 C ATOM 0 H PHE B 242 11.453 4.203 9.274 1.00 0.00 H new ATOM 0 HA PHE B 242 12.197 4.734 6.572 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.544 2.495 7.563 1.00 0.00 H new ATOM 0 HB3 PHE B 242 9.897 3.076 7.707 1.00 0.00 H new ATOM 0 HD1 PHE B 242 12.557 2.075 5.347 1.00 0.00 H new ATOM 0 HD2 PHE B 242 8.513 3.485 5.707 1.00 0.00 H new ATOM 0 HE1 PHE B 242 12.132 1.475 2.979 1.00 0.00 H new ATOM 0 HE2 PHE B 242 8.092 2.880 3.340 1.00 0.00 H new ATOM 0 HZ PHE B 242 9.902 1.875 1.976 1.00 0.00 H new ATOM 2499 N VAL B 243 9.231 5.649 7.662 1.00 0.00 N ATOM 2500 CA VAL B 243 8.095 6.515 7.427 1.00 0.00 C ATOM 2501 C VAL B 243 8.526 7.971 7.363 1.00 0.00 C ATOM 2502 O VAL B 243 7.992 8.751 6.574 1.00 0.00 O ATOM 2503 CB VAL B 243 7.082 6.352 8.555 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.129 7.544 8.544 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.290 5.062 8.348 1.00 0.00 C ATOM 0 H VAL B 243 9.184 5.122 8.534 1.00 0.00 H new ATOM 0 HA VAL B 243 7.647 6.235 6.474 1.00 0.00 H new ATOM 0 HB VAL B 243 7.601 6.305 9.512 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.401 7.435 9.348 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.695 8.464 8.689 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.609 7.585 7.587 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.566 4.946 9.155 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.766 5.106 7.393 1.00 0.00 H new ATOM 0 HG23 VAL B 243 6.972 4.212 8.348 1.00 0.00 H new ATOM 2515 N SER B 244 9.475 8.340 8.214 1.00 0.00 N ATOM 2516 CA SER B 244 9.933 9.728 8.245 1.00 0.00 C ATOM 2517 C SER B 244 10.789 10.072 7.031 1.00 0.00 C ATOM 2518 O SER B 244 10.543 11.077 6.369 1.00 0.00 O ATOM 2519 CB SER B 244 10.713 10.003 9.526 1.00 0.00 C ATOM 2520 OG SER B 244 10.053 9.383 10.620 1.00 0.00 O ATOM 0 H SER B 244 9.935 7.717 8.878 1.00 0.00 H new ATOM 0 HA SER B 244 9.047 10.362 8.218 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.730 9.620 9.436 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.791 11.077 9.695 1.00 0.00 H new ATOM 0 HG SER B 244 10.336 8.447 10.685 1.00 0.00 H new ATOM 2526 N LYS B 245 11.789 9.246 6.732 1.00 0.00 N ATOM 2527 CA LYS B 245 12.655 9.519 5.589 1.00 0.00 C ATOM 2528 C LYS B 245 11.857 9.547 4.291 1.00 0.00 C ATOM 2529 O LYS B 245 12.068 10.416 3.445 1.00 0.00 O ATOM 2530 CB LYS B 245 13.759 8.468 5.484 1.00 0.00 C ATOM 2531 CG LYS B 245 14.740 8.628 6.647 1.00 0.00 C ATOM 2532 CD LYS B 245 16.033 7.869 6.335 1.00 0.00 C ATOM 2533 CE LYS B 245 15.699 6.501 5.745 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.958 5.724 5.575 1.00 0.00 N ATOM 0 H LYS B 245 12.017 8.399 7.253 1.00 0.00 H new ATOM 0 HA LYS B 245 13.106 10.499 5.746 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.324 7.468 5.498 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.285 8.574 4.535 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.956 9.684 6.811 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.295 8.247 7.566 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.640 8.440 5.633 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.624 7.749 7.243 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.012 5.966 6.401 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.197 6.618 4.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.729 4.747 5.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.539 6.163 4.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.486 5.719 6.471 1.00 0.00 H new ATOM 2548 N ALA B 246 10.933 8.604 4.138 1.00 0.00 N ATOM 2549 CA ALA B 246 10.113 8.561 2.933 1.00 0.00 C ATOM 2550 C ALA B 246 9.325 9.857 2.811 1.00 0.00 C ATOM 2551 O ALA B 246 9.220 10.440 1.731 1.00 0.00 O ATOM 2552 CB ALA B 246 9.149 7.372 2.982 1.00 0.00 C ATOM 0 H ALA B 246 10.735 7.872 4.820 1.00 0.00 H new ATOM 0 HA ALA B 246 10.764 8.444 2.067 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.545 7.356 2.075 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.718 6.445 3.056 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.497 7.468 3.850 1.00 0.00 H new ATOM 2558 N PHE B 247 8.793 10.310 3.937 1.00 0.00 N ATOM 2559 CA PHE B 247 8.035 11.551 3.977 1.00 0.00 C ATOM 2560 C PHE B 247 8.987 12.743 3.896 1.00 0.00 C ATOM 2561 O PHE B 247 8.674 13.769 3.291 1.00 0.00 O ATOM 2562 CB PHE B 247 7.235 11.619 5.282 1.00 0.00 C ATOM 2563 CG PHE B 247 6.849 13.050 5.574 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.430 13.891 4.537 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.911 13.532 6.886 1.00 0.00 C ATOM 2566 CE1 PHE B 247 6.071 15.216 4.815 1.00 0.00 C ATOM 2567 CE2 PHE B 247 6.552 14.855 7.164 1.00 0.00 C ATOM 2568 CZ PHE B 247 6.133 15.699 6.129 1.00 0.00 C ATOM 0 H PHE B 247 8.873 9.835 4.836 1.00 0.00 H new ATOM 0 HA PHE B 247 7.351 11.582 3.129 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.341 11.001 5.203 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.828 11.218 6.104 1.00 0.00 H new ATOM 0 HD1 PHE B 247 6.384 13.519 3.524 1.00 0.00 H new ATOM 0 HD2 PHE B 247 7.236 12.882 7.685 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.746 15.866 4.016 1.00 0.00 H new ATOM 0 HE2 PHE B 247 6.598 15.225 8.177 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.858 16.721 6.343 1.00 0.00 H new ATOM 2578 N PHE B 248 10.147 12.591 4.533 1.00 0.00 N ATOM 2579 CA PHE B 248 11.158 13.646 4.565 1.00 0.00 C ATOM 2580 C PHE B 248 11.754 13.895 3.180 1.00 0.00 C ATOM 2581 O PHE B 248 11.850 15.037 2.731 1.00 0.00 O ATOM 2582 CB PHE B 248 12.280 13.237 5.523 1.00 0.00 C ATOM 2583 CG PHE B 248 13.050 14.452 5.955 1.00 0.00 C ATOM 2584 CD1 PHE B 248 14.150 14.897 5.213 1.00 0.00 C ATOM 2585 CD2 PHE B 248 12.657 15.131 7.110 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.859 16.030 5.632 1.00 0.00 C ATOM 2587 CE2 PHE B 248 13.365 16.263 7.530 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.467 16.713 6.790 1.00 0.00 C ATOM 0 H PHE B 248 10.410 11.744 5.036 1.00 0.00 H new ATOM 0 HA PHE B 248 10.678 14.565 4.902 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.861 12.732 6.394 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.947 12.527 5.034 1.00 0.00 H new ATOM 0 HD1 PHE B 248 14.451 14.369 4.320 1.00 0.00 H new ATOM 0 HD2 PHE B 248 11.807 14.783 7.679 1.00 0.00 H new ATOM 0 HE1 PHE B 248 15.708 16.377 5.062 1.00 0.00 H new ATOM 0 HE2 PHE B 248 13.062 16.789 8.423 1.00 0.00 H new ATOM 0 HZ PHE B 248 15.014 17.587 7.113 1.00 0.00 H new ATOM 2598 N ALA B 249 12.170 12.818 2.519 1.00 0.00 N ATOM 2599 CA ALA B 249 12.780 12.926 1.196 1.00 0.00 C ATOM 2600 C ALA B 249 11.732 13.140 0.114 1.00 0.00 C ATOM 2601 O ALA B 249 12.001 12.909 -1.065 1.00 0.00 O ATOM 2602 CB ALA B 249 13.563 11.650 0.876 1.00 0.00 C ATOM 0 H ALA B 249 12.097 11.865 2.875 1.00 0.00 H new ATOM 0 HA ALA B 249 13.448 13.787 1.212 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.015 11.738 -0.112 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.345 11.507 1.621 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.887 10.795 0.891 1.00 0.00 H new ATOM 2608 N ASP B 250 10.532 13.561 0.500 1.00 0.00 N ATOM 2609 CA ASP B 250 9.490 13.760 -0.493 1.00 0.00 C ATOM 2610 C ASP B 250 9.536 12.589 -1.461 1.00 0.00 C ATOM 2611 O ASP B 250 9.722 12.762 -2.666 1.00 0.00 O ATOM 2612 CB ASP B 250 9.719 15.069 -1.250 1.00 0.00 C ATOM 2613 CG ASP B 250 8.492 15.405 -2.091 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.431 14.883 -1.792 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.631 16.184 -3.020 1.00 0.00 O ATOM 0 H ASP B 250 10.264 13.765 1.463 1.00 0.00 H new ATOM 0 HA ASP B 250 8.516 13.816 -0.006 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.920 15.876 -0.545 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.596 14.980 -1.891 1.00 0.00 H new ATOM 2620 N ILE B 251 9.398 11.392 -0.908 1.00 0.00 N ATOM 2621 CA ILE B 251 9.456 10.179 -1.695 1.00 0.00 C ATOM 2622 C ILE B 251 8.074 9.743 -2.121 1.00 0.00 C ATOM 2623 O ILE B 251 7.131 9.778 -1.331 1.00 0.00 O ATOM 2624 CB ILE B 251 10.075 9.067 -0.871 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.404 9.545 -0.299 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.310 7.861 -1.777 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.311 8.338 -0.103 1.00 0.00 C ATOM 0 H ILE B 251 9.244 11.240 0.089 1.00 0.00 H new ATOM 0 HA ILE B 251 10.058 10.381 -2.581 1.00 0.00 H new ATOM 0 HB ILE B 251 9.411 8.791 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.870 10.263 -0.974 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.245 10.057 0.650 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.755 7.052 -1.198 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.359 7.528 -2.194 1.00 0.00 H new ATOM 0 HG23 ILE B 251 10.983 8.140 -2.587 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.267 8.664 0.306 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.841 7.638 0.587 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.475 7.847 -1.062 1.00 0.00 H new ATOM 2639 N SER B 252 7.958 9.301 -3.359 1.00 0.00 N ATOM 2640 CA SER B 252 6.680 8.833 -3.846 1.00 0.00 C ATOM 2641 C SER B 252 6.516 7.368 -3.461 1.00 0.00 C ATOM 2642 O SER B 252 7.501 6.664 -3.247 1.00 0.00 O ATOM 2643 CB SER B 252 6.594 8.994 -5.364 1.00 0.00 C ATOM 2644 OG SER B 252 5.350 8.480 -5.820 1.00 0.00 O ATOM 0 H SER B 252 8.721 9.257 -4.034 1.00 0.00 H new ATOM 0 HA SER B 252 5.881 9.424 -3.399 1.00 0.00 H new ATOM 0 HB2 SER B 252 6.688 10.045 -5.636 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.417 8.466 -5.845 1.00 0.00 H new ATOM 0 HG SER B 252 4.627 8.828 -5.258 1.00 0.00 H new ATOM 2650 N VAL B 253 5.277 6.914 -3.352 1.00 0.00 N ATOM 2651 CA VAL B 253 5.027 5.531 -2.968 1.00 0.00 C ATOM 2652 C VAL B 253 5.755 4.564 -3.899 1.00 0.00 C ATOM 2653 O VAL B 253 6.250 3.528 -3.458 1.00 0.00 O ATOM 2654 CB VAL B 253 3.526 5.238 -3.000 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.296 3.750 -2.724 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.819 6.068 -1.925 1.00 0.00 C ATOM 0 H VAL B 253 4.440 7.472 -3.521 1.00 0.00 H new ATOM 0 HA VAL B 253 5.404 5.390 -1.955 1.00 0.00 H new ATOM 0 HB VAL B 253 3.125 5.497 -3.980 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.227 3.537 -2.746 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.800 3.156 -3.487 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.697 3.496 -1.743 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.750 5.859 -1.948 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.218 5.809 -0.944 1.00 0.00 H new ATOM 0 HG23 VAL B 253 2.985 7.128 -2.116 1.00 0.00 H new ATOM 2666 N SER B 254 5.798 4.900 -5.185 1.00 0.00 N ATOM 2667 CA SER B 254 6.444 4.042 -6.180 1.00 0.00 C ATOM 2668 C SER B 254 7.871 3.662 -5.781 1.00 0.00 C ATOM 2669 O SER B 254 8.285 2.520 -5.978 1.00 0.00 O ATOM 2670 CB SER B 254 6.471 4.750 -7.532 1.00 0.00 C ATOM 2671 OG SER B 254 5.175 5.255 -7.822 1.00 0.00 O ATOM 0 H SER B 254 5.395 5.757 -5.564 1.00 0.00 H new ATOM 0 HA SER B 254 5.860 3.124 -6.243 1.00 0.00 H new ATOM 0 HB2 SER B 254 7.196 5.564 -7.515 1.00 0.00 H new ATOM 0 HB3 SER B 254 6.787 4.058 -8.312 1.00 0.00 H new ATOM 0 HG SER B 254 5.188 5.712 -8.689 1.00 0.00 H new ATOM 2677 N GLN B 255 8.623 4.606 -5.225 1.00 0.00 N ATOM 2678 CA GLN B 255 9.994 4.316 -4.822 1.00 0.00 C ATOM 2679 C GLN B 255 10.014 3.174 -3.815 1.00 0.00 C ATOM 2680 O GLN B 255 10.862 2.286 -3.885 1.00 0.00 O ATOM 2681 CB GLN B 255 10.633 5.556 -4.197 1.00 0.00 C ATOM 2682 CG GLN B 255 10.772 6.656 -5.252 1.00 0.00 C ATOM 2683 CD GLN B 255 11.890 6.305 -6.229 1.00 0.00 C ATOM 2684 OE1 GLN B 255 12.614 5.237 -6.024 1.00 0.00 O flip ATOM 2685 NE2 GLN B 255 12.113 7.023 -7.204 1.00 0.00 N flip ATOM 0 H GLN B 255 8.314 5.561 -5.046 1.00 0.00 H new ATOM 0 HA GLN B 255 10.561 4.026 -5.707 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.023 5.911 -3.366 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.612 5.305 -3.789 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.832 6.776 -5.790 1.00 0.00 H new ATOM 0 HG3 GLN B 255 10.986 7.609 -4.769 1.00 0.00 H new ATOM 0 HE21 GLN B 255 11.547 7.857 -7.363 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.863 6.784 -7.852 1.00 0.00 H new ATOM 2694 N VAL B 256 9.061 3.195 -2.892 1.00 0.00 N ATOM 2695 CA VAL B 256 8.962 2.147 -1.885 1.00 0.00 C ATOM 2696 C VAL B 256 8.662 0.814 -2.562 1.00 0.00 C ATOM 2697 O VAL B 256 9.193 -0.229 -2.179 1.00 0.00 O ATOM 2698 CB VAL B 256 7.851 2.491 -0.891 1.00 0.00 C ATOM 2699 CG1 VAL B 256 7.651 1.328 0.083 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.242 3.751 -0.113 1.00 0.00 C ATOM 0 H VAL B 256 8.349 3.922 -2.820 1.00 0.00 H new ATOM 0 HA VAL B 256 9.907 2.070 -1.348 1.00 0.00 H new ATOM 0 HB VAL B 256 6.921 2.668 -1.432 1.00 0.00 H new ATOM 0 HG11 VAL B 256 6.859 1.577 0.789 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.374 0.432 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL B 256 8.578 1.145 0.627 1.00 0.00 H new ATOM 0 HG21 VAL B 256 7.453 4.000 0.597 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.172 3.572 0.427 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.380 4.580 -0.808 1.00 0.00 H new ATOM 2710 N LEU B 257 7.812 0.870 -3.581 1.00 0.00 N ATOM 2711 CA LEU B 257 7.436 -0.318 -4.335 1.00 0.00 C ATOM 2712 C LEU B 257 8.654 -0.933 -5.001 1.00 0.00 C ATOM 2713 O LEU B 257 8.805 -2.151 -5.069 1.00 0.00 O ATOM 2714 CB LEU B 257 6.437 0.081 -5.416 1.00 0.00 C ATOM 2715 CG LEU B 257 5.255 0.811 -4.782 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.070 0.827 -5.748 1.00 0.00 C ATOM 2717 CD2 LEU B 257 4.862 0.117 -3.482 1.00 0.00 C ATOM 0 H LEU B 257 7.369 1.730 -3.904 1.00 0.00 H new ATOM 0 HA LEU B 257 6.997 -1.046 -3.653 1.00 0.00 H new ATOM 0 HB2 LEU B 257 6.921 0.723 -6.152 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.087 -0.805 -5.946 1.00 0.00 H new ATOM 0 HG LEU B 257 5.543 1.840 -4.565 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.232 1.350 -5.287 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.356 1.339 -6.667 1.00 0.00 H new ATOM 0 HD13 LEU B 257 3.776 -0.197 -5.980 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.018 0.640 -3.031 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.580 -0.915 -3.691 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.707 0.130 -2.793 1.00 0.00 H new ATOM 2729 N GLU B 258 9.507 -0.063 -5.491 1.00 0.00 N ATOM 2730 CA GLU B 258 10.729 -0.477 -6.168 1.00 0.00 C ATOM 2731 C GLU B 258 11.678 -1.124 -5.175 1.00 0.00 C ATOM 2732 O GLU B 258 12.252 -2.177 -5.446 1.00 0.00 O ATOM 2733 CB GLU B 258 11.402 0.739 -6.803 1.00 0.00 C ATOM 2734 CG GLU B 258 10.518 1.287 -7.924 1.00 0.00 C ATOM 2735 CD GLU B 258 11.213 2.460 -8.606 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.236 2.892 -8.099 1.00 0.00 O ATOM 2737 OE2 GLU B 258 10.713 2.908 -9.624 1.00 0.00 O ATOM 0 H GLU B 258 9.381 0.948 -5.436 1.00 0.00 H new ATOM 0 HA GLU B 258 10.478 -1.199 -6.945 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.571 1.509 -6.050 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.379 0.461 -7.199 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.311 0.503 -8.652 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.558 1.607 -7.519 1.00 0.00 H new ATOM 2744 N ILE B 259 11.816 -0.501 -4.012 1.00 0.00 N ATOM 2745 CA ILE B 259 12.674 -1.050 -2.979 1.00 0.00 C ATOM 2746 C ILE B 259 12.163 -2.429 -2.615 1.00 0.00 C ATOM 2747 O ILE B 259 12.937 -3.334 -2.302 1.00 0.00 O ATOM 2748 CB ILE B 259 12.671 -0.151 -1.743 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.244 1.218 -2.105 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.533 -0.783 -0.648 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.056 2.169 -0.924 1.00 0.00 C ATOM 0 H ILE B 259 11.351 0.373 -3.765 1.00 0.00 H new ATOM 0 HA ILE B 259 13.697 -1.112 -3.349 1.00 0.00 H new ATOM 0 HB ILE B 259 11.648 -0.037 -1.384 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.302 1.129 -2.351 1.00 0.00 H new ATOM 0 HG13 ILE B 259 12.743 1.613 -2.989 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.530 -0.141 0.233 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.129 -1.761 -0.386 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.555 -0.898 -1.010 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.463 3.148 -1.177 1.00 0.00 H new ATOM 0 HD12 ILE B 259 11.994 2.265 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE B 259 13.577 1.774 -0.052 1.00 0.00 H new ATOM 2763 N HIS B 260 10.845 -2.586 -2.682 1.00 0.00 N ATOM 2764 CA HIS B 260 10.234 -3.874 -2.380 1.00 0.00 C ATOM 2765 C HIS B 260 10.658 -4.884 -3.432 1.00 0.00 C ATOM 2766 O HIS B 260 11.191 -5.947 -3.126 1.00 0.00 O ATOM 2767 CB HIS B 260 8.713 -3.745 -2.385 1.00 0.00 C ATOM 2768 CG HIS B 260 8.092 -5.055 -1.986 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.338 -5.652 -0.759 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.222 -5.891 -2.641 1.00 0.00 C ATOM 2771 CE1 HIS B 260 7.630 -6.795 -0.715 1.00 0.00 C ATOM 2772 NE2 HIS B 260 6.931 -6.988 -1.838 1.00 0.00 N ATOM 0 H HIS B 260 10.188 -1.849 -2.939 1.00 0.00 H new ATOM 0 HA HIS B 260 10.559 -4.205 -1.394 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.403 -2.960 -1.696 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.366 -3.454 -3.377 1.00 0.00 H new ATOM 0 HD2 HIS B 260 6.824 -5.722 -3.631 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.627 -7.474 0.125 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.316 -7.772 -2.058 1.00 0.00 H new ATOM 2781 N VAL B 261 10.431 -4.513 -4.680 1.00 0.00 N ATOM 2782 CA VAL B 261 10.795 -5.357 -5.809 1.00 0.00 C ATOM 2783 C VAL B 261 12.238 -5.816 -5.667 1.00 0.00 C ATOM 2784 O VAL B 261 12.558 -6.993 -5.830 1.00 0.00 O ATOM 2785 CB VAL B 261 10.658 -4.538 -7.089 1.00 0.00 C ATOM 2786 CG1 VAL B 261 10.963 -5.404 -8.305 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.239 -3.993 -7.188 1.00 0.00 C ATOM 0 H VAL B 261 9.994 -3.629 -4.940 1.00 0.00 H new ATOM 0 HA VAL B 261 10.143 -6.230 -5.841 1.00 0.00 H new ATOM 0 HB VAL B 261 11.368 -3.711 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.861 -4.807 -9.211 1.00 0.00 H new ATOM 0 HG12 VAL B 261 11.982 -5.785 -8.234 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.264 -6.240 -8.341 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.137 -3.407 -8.101 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.531 -4.822 -7.208 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.032 -3.359 -6.326 1.00 0.00 H new ATOM 2797 N GLU B 262 13.094 -4.857 -5.362 1.00 0.00 N ATOM 2798 CA GLU B 262 14.515 -5.107 -5.187 1.00 0.00 C ATOM 2799 C GLU B 262 14.773 -5.951 -3.948 1.00 0.00 C ATOM 2800 O GLU B 262 15.612 -6.851 -3.951 1.00 0.00 O ATOM 2801 CB GLU B 262 15.206 -3.763 -5.024 1.00 0.00 C ATOM 2802 CG GLU B 262 16.717 -3.949 -5.111 1.00 0.00 C ATOM 2803 CD GLU B 262 17.425 -2.647 -4.751 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.160 -1.651 -5.406 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.219 -2.663 -3.825 1.00 0.00 O ATOM 0 H GLU B 262 12.824 -3.882 -5.228 1.00 0.00 H new ATOM 0 HA GLU B 262 14.897 -5.649 -6.052 1.00 0.00 H new ATOM 0 HB2 GLU B 262 14.869 -3.074 -5.798 1.00 0.00 H new ATOM 0 HB3 GLU B 262 14.939 -3.320 -4.065 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.033 -4.743 -4.435 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.996 -4.258 -6.118 1.00 0.00 H new ATOM 2812 N LEU B 263 14.042 -5.639 -2.893 1.00 0.00 N ATOM 2813 CA LEU B 263 14.180 -6.353 -1.627 1.00 0.00 C ATOM 2814 C LEU B 263 13.661 -7.772 -1.774 1.00 0.00 C ATOM 2815 O LEU B 263 14.347 -8.733 -1.422 1.00 0.00 O ATOM 2816 CB LEU B 263 13.397 -5.626 -0.532 1.00 0.00 C ATOM 2817 CG LEU B 263 13.654 -6.298 0.816 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.062 -5.952 1.302 1.00 0.00 C ATOM 2819 CD2 LEU B 263 12.628 -5.800 1.837 1.00 0.00 C ATOM 0 H LEU B 263 13.344 -4.895 -2.883 1.00 0.00 H new ATOM 0 HA LEU B 263 15.234 -6.386 -1.351 1.00 0.00 H new ATOM 0 HB2 LEU B 263 13.697 -4.579 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.331 -5.643 -0.761 1.00 0.00 H new ATOM 0 HG LEU B 263 13.564 -7.379 0.704 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.243 -6.432 2.264 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.794 -6.305 0.576 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.153 -4.872 1.413 1.00 0.00 H new ATOM 0 HD21 LEU B 263 12.810 -6.279 2.799 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.719 -4.719 1.946 1.00 0.00 H new ATOM 0 HD23 LEU B 263 11.623 -6.047 1.493 1.00 0.00 H new ATOM 2831 N MET B 264 12.458 -7.906 -2.321 1.00 0.00 N ATOM 2832 CA MET B 264 11.892 -9.222 -2.527 1.00 0.00 C ATOM 2833 C MET B 264 12.821 -10.012 -3.430 1.00 0.00 C ATOM 2834 O MET B 264 12.975 -11.224 -3.281 1.00 0.00 O ATOM 2835 CB MET B 264 10.509 -9.117 -3.166 1.00 0.00 C ATOM 2836 CG MET B 264 9.572 -8.362 -2.223 1.00 0.00 C ATOM 2837 SD MET B 264 9.524 -9.192 -0.614 1.00 0.00 S ATOM 2838 CE MET B 264 10.386 -7.908 0.332 1.00 0.00 C ATOM 0 H MET B 264 11.869 -7.130 -2.623 1.00 0.00 H new ATOM 0 HA MET B 264 11.784 -9.726 -1.567 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.576 -8.598 -4.122 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.114 -10.112 -3.370 1.00 0.00 H new ATOM 0 HG2 MET B 264 9.913 -7.334 -2.102 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.570 -8.317 -2.650 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.311 -8.316 0.740 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.617 -7.067 -0.322 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.749 -7.568 1.148 1.00 0.00 H new ATOM 2848 N ASP B 265 13.462 -9.302 -4.355 1.00 0.00 N ATOM 2849 CA ASP B 265 14.403 -9.943 -5.263 1.00 0.00 C ATOM 2850 C ASP B 265 15.563 -10.508 -4.457 1.00 0.00 C ATOM 2851 O ASP B 265 16.022 -11.632 -4.680 1.00 0.00 O ATOM 2852 CB ASP B 265 14.932 -8.915 -6.265 1.00 0.00 C ATOM 2853 CG ASP B 265 15.644 -9.620 -7.415 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.575 -10.837 -7.471 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.245 -8.933 -8.223 1.00 0.00 O ATOM 0 H ASP B 265 13.348 -8.298 -4.493 1.00 0.00 H new ATOM 0 HA ASP B 265 13.902 -10.746 -5.803 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.108 -8.315 -6.651 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.619 -8.231 -5.767 1.00 0.00 H new ATOM 2860 N THR B 266 16.019 -9.698 -3.516 1.00 0.00 N ATOM 2861 CA THR B 266 17.128 -10.066 -2.645 1.00 0.00 C ATOM 2862 C THR B 266 16.795 -11.293 -1.800 1.00 0.00 C ATOM 2863 O THR B 266 17.584 -12.239 -1.727 1.00 0.00 O ATOM 2864 CB THR B 266 17.439 -8.877 -1.733 1.00 0.00 C ATOM 2865 OG1 THR B 266 17.693 -7.729 -2.527 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.660 -9.179 -0.871 1.00 0.00 C ATOM 0 H THR B 266 15.635 -8.771 -3.333 1.00 0.00 H new ATOM 0 HA THR B 266 17.992 -10.317 -3.260 1.00 0.00 H new ATOM 0 HB THR B 266 16.583 -8.694 -1.083 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.844 -7.303 -2.768 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.871 -8.325 -0.227 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.463 -10.058 -0.256 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.520 -9.370 -1.513 1.00 0.00 H new ATOM 2874 N PHE B 267 15.630 -11.282 -1.164 1.00 0.00 N ATOM 2875 CA PHE B 267 15.228 -12.409 -0.336 1.00 0.00 C ATOM 2876 C PHE B 267 15.085 -13.667 -1.182 1.00 0.00 C ATOM 2877 O PHE B 267 15.381 -14.769 -0.724 1.00 0.00 O ATOM 2878 CB PHE B 267 13.910 -12.107 0.378 1.00 0.00 C ATOM 2879 CG PHE B 267 14.176 -11.244 1.591 1.00 0.00 C ATOM 2880 CD1 PHE B 267 14.876 -11.770 2.685 1.00 0.00 C ATOM 2881 CD2 PHE B 267 13.722 -9.921 1.625 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.123 -10.972 3.810 1.00 0.00 C ATOM 2883 CE2 PHE B 267 13.969 -9.123 2.749 1.00 0.00 C ATOM 2884 CZ PHE B 267 14.669 -9.649 3.842 1.00 0.00 C ATOM 0 H PHE B 267 14.957 -10.517 -1.205 1.00 0.00 H new ATOM 0 HA PHE B 267 16.002 -12.575 0.413 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.226 -11.597 -0.300 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.427 -13.036 0.679 1.00 0.00 H new ATOM 0 HD1 PHE B 267 15.226 -12.792 2.661 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.180 -9.515 0.784 1.00 0.00 H new ATOM 0 HE1 PHE B 267 15.664 -11.378 4.652 1.00 0.00 H new ATOM 0 HE2 PHE B 267 13.619 -8.101 2.773 1.00 0.00 H new ATOM 0 HZ PHE B 267 14.858 -9.034 4.709 1.00 0.00 H new ATOM 2894 N SER B 268 14.645 -13.500 -2.424 1.00 0.00 N ATOM 2895 CA SER B 268 14.487 -14.644 -3.311 1.00 0.00 C ATOM 2896 C SER B 268 15.815 -15.377 -3.435 1.00 0.00 C ATOM 2897 O SER B 268 15.872 -16.607 -3.357 1.00 0.00 O ATOM 2898 CB SER B 268 14.040 -14.172 -4.697 1.00 0.00 C ATOM 2899 OG SER B 268 12.889 -13.350 -4.566 1.00 0.00 O ATOM 0 H SER B 268 14.395 -12.600 -2.833 1.00 0.00 H new ATOM 0 HA SER B 268 13.733 -15.314 -2.898 1.00 0.00 H new ATOM 0 HB2 SER B 268 14.844 -13.617 -5.181 1.00 0.00 H new ATOM 0 HB3 SER B 268 13.818 -15.030 -5.331 1.00 0.00 H new ATOM 0 HG SER B 268 13.165 -12.422 -4.416 1.00 0.00 H new ATOM 2905 N LYS B 269 16.886 -14.609 -3.611 1.00 0.00 N ATOM 2906 CA LYS B 269 18.212 -15.195 -3.730 1.00 0.00 C ATOM 2907 C LYS B 269 18.586 -15.933 -2.449 1.00 0.00 C ATOM 2908 O LYS B 269 19.266 -16.957 -2.490 1.00 0.00 O ATOM 2909 CB LYS B 269 19.238 -14.098 -4.020 1.00 0.00 C ATOM 2910 CG LYS B 269 18.924 -13.460 -5.374 1.00 0.00 C ATOM 2911 CD LYS B 269 20.002 -12.434 -5.721 1.00 0.00 C ATOM 2912 CE LYS B 269 19.623 -11.716 -7.017 1.00 0.00 C ATOM 2913 NZ LYS B 269 20.413 -10.458 -7.136 1.00 0.00 N ATOM 0 H LYS B 269 16.861 -13.591 -3.674 1.00 0.00 H new ATOM 0 HA LYS B 269 18.207 -15.910 -4.553 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.213 -13.343 -3.234 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.244 -14.517 -4.027 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.876 -14.228 -6.146 1.00 0.00 H new ATOM 0 HG3 LYS B 269 17.947 -12.979 -5.342 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.107 -11.713 -4.910 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.967 -12.928 -5.835 1.00 0.00 H new ATOM 0 HE2 LYS B 269 19.816 -12.362 -7.873 1.00 0.00 H new ATOM 0 HE3 LYS B 269 18.557 -11.490 -7.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 20.156 -9.969 -8.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 20.207 -9.841 -6.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.428 -10.685 -7.149 1.00 0.00 H new ATOM 2927 N GLN B 270 18.141 -15.400 -1.313 1.00 0.00 N ATOM 2928 CA GLN B 270 18.443 -16.010 -0.019 1.00 0.00 C ATOM 2929 C GLN B 270 17.706 -17.332 0.188 1.00 0.00 C ATOM 2930 O GLN B 270 18.336 -18.376 0.357 1.00 0.00 O ATOM 2931 CB GLN B 270 18.071 -15.049 1.111 1.00 0.00 C ATOM 2932 CG GLN B 270 19.172 -14.003 1.273 1.00 0.00 C ATOM 2933 CD GLN B 270 18.825 -13.043 2.405 1.00 0.00 C ATOM 2934 OE1 GLN B 270 18.126 -12.053 2.190 1.00 0.00 O ATOM 2935 NE2 GLN B 270 19.276 -13.278 3.608 1.00 0.00 N ATOM 0 H GLN B 270 17.574 -14.554 -1.261 1.00 0.00 H new ATOM 0 HA GLN B 270 19.513 -16.217 -0.007 1.00 0.00 H new ATOM 0 HB2 GLN B 270 17.121 -14.562 0.890 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.938 -15.600 2.042 1.00 0.00 H new ATOM 0 HG2 GLN B 270 20.122 -14.494 1.482 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.297 -13.449 0.343 1.00 0.00 H new ATOM 0 HE21 GLN B 270 19.855 -14.099 3.784 1.00 0.00 H new ATOM 0 HE22 GLN B 270 19.049 -12.641 4.371 1.00 0.00 H new ATOM 2944 N LEU B 271 16.376 -17.284 0.203 1.00 0.00 N ATOM 2945 CA LEU B 271 15.586 -18.493 0.436 1.00 0.00 C ATOM 2946 C LEU B 271 16.048 -19.653 -0.441 1.00 0.00 C ATOM 2947 O LEU B 271 16.050 -20.800 0.006 1.00 0.00 O ATOM 2948 CB LEU B 271 14.094 -18.238 0.166 1.00 0.00 C ATOM 2949 CG LEU B 271 13.397 -17.448 1.299 1.00 0.00 C ATOM 2950 CD1 LEU B 271 13.983 -17.770 2.677 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.531 -15.953 1.040 1.00 0.00 C ATOM 0 H LEU B 271 15.828 -16.436 0.059 1.00 0.00 H new ATOM 0 HA LEU B 271 15.733 -18.760 1.483 1.00 0.00 H new ATOM 0 HB2 LEU B 271 13.989 -17.688 -0.769 1.00 0.00 H new ATOM 0 HB3 LEU B 271 13.587 -19.194 0.033 1.00 0.00 H new ATOM 0 HG LEU B 271 12.348 -17.745 1.302 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.461 -17.191 3.439 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.863 -18.833 2.884 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.043 -17.515 2.690 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.039 -15.400 1.840 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.586 -15.683 1.008 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.064 -15.706 0.087 1.00 0.00 H new ATOM 2963 N LYS B 272 16.432 -19.375 -1.677 1.00 0.00 N ATOM 2964 CA LYS B 272 16.876 -20.451 -2.554 1.00 0.00 C ATOM 2965 C LYS B 272 18.017 -21.240 -1.915 1.00 0.00 C ATOM 2966 O LYS B 272 18.059 -22.466 -2.018 1.00 0.00 O ATOM 2967 CB LYS B 272 17.298 -19.892 -3.908 1.00 0.00 C ATOM 2968 CG LYS B 272 16.040 -19.595 -4.725 1.00 0.00 C ATOM 2969 CD LYS B 272 16.431 -19.092 -6.112 1.00 0.00 C ATOM 2970 CE LYS B 272 15.213 -19.154 -7.037 1.00 0.00 C ATOM 2971 NZ LYS B 272 15.190 -17.951 -7.917 1.00 0.00 N ATOM 0 H LYS B 272 16.447 -18.442 -2.089 1.00 0.00 H new ATOM 0 HA LYS B 272 16.041 -21.134 -2.707 1.00 0.00 H new ATOM 0 HB2 LYS B 272 17.887 -18.984 -3.776 1.00 0.00 H new ATOM 0 HB3 LYS B 272 17.930 -20.608 -4.433 1.00 0.00 H new ATOM 0 HG2 LYS B 272 15.431 -20.495 -4.813 1.00 0.00 H new ATOM 0 HG3 LYS B 272 15.432 -18.848 -4.215 1.00 0.00 H new ATOM 0 HD2 LYS B 272 16.802 -18.069 -6.049 1.00 0.00 H new ATOM 0 HD3 LYS B 272 17.240 -19.700 -6.517 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.250 -20.059 -7.643 1.00 0.00 H new ATOM 0 HE3 LYS B 272 14.298 -19.203 -6.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 14.362 -17.996 -8.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 15.135 -17.093 -7.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 16.057 -17.924 -8.490 1.00 0.00 H new ATOM 2985 N LEU B 273 18.930 -20.545 -1.244 1.00 0.00 N ATOM 2986 CA LEU B 273 20.042 -21.216 -0.587 1.00 0.00 C ATOM 2987 C LEU B 273 19.602 -21.795 0.757 1.00 0.00 C ATOM 2988 O LEU B 273 20.066 -22.858 1.170 1.00 0.00 O ATOM 2989 CB LEU B 273 21.186 -20.232 -0.357 1.00 0.00 C ATOM 2990 CG LEU B 273 21.576 -19.574 -1.683 1.00 0.00 C ATOM 2991 CD1 LEU B 273 21.512 -18.053 -1.533 1.00 0.00 C ATOM 2992 CD2 LEU B 273 23.003 -19.986 -2.061 1.00 0.00 C ATOM 0 H LEU B 273 18.922 -19.530 -1.142 1.00 0.00 H new ATOM 0 HA LEU B 273 20.379 -22.027 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.885 -19.471 0.363 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.045 -20.751 0.069 1.00 0.00 H new ATOM 0 HG LEU B 273 20.886 -19.895 -2.463 1.00 0.00 H new ATOM 0 HD11 LEU B 273 21.789 -17.582 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU B 273 20.498 -17.756 -1.264 1.00 0.00 H new ATOM 0 HD13 LEU B 273 22.203 -17.735 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.279 -19.517 -3.005 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.693 -19.665 -1.281 1.00 0.00 H new ATOM 0 HD23 LEU B 273 23.053 -21.070 -2.166 1.00 0.00 H new ATOM 3004 N GLU B 274 18.722 -21.069 1.446 1.00 0.00 N ATOM 3005 CA GLU B 274 18.242 -21.498 2.756 1.00 0.00 C ATOM 3006 C GLU B 274 17.450 -22.797 2.665 1.00 0.00 C ATOM 3007 O GLU B 274 17.552 -23.659 3.538 1.00 0.00 O ATOM 3008 CB GLU B 274 17.352 -20.424 3.356 1.00 0.00 C ATOM 3009 CG GLU B 274 18.097 -19.091 3.363 1.00 0.00 C ATOM 3010 CD GLU B 274 19.605 -19.305 3.474 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.028 -19.920 4.439 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.314 -18.850 2.591 1.00 0.00 O ATOM 0 H GLU B 274 18.330 -20.186 1.120 1.00 0.00 H new ATOM 0 HA GLU B 274 19.115 -21.665 3.387 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.431 -20.335 2.779 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.067 -20.699 4.371 1.00 0.00 H new ATOM 0 HG2 GLU B 274 17.871 -18.540 2.450 1.00 0.00 H new ATOM 0 HG3 GLU B 274 17.751 -18.482 4.198 1.00 0.00 H new ATOM 3019 N GLY B 275 16.661 -22.931 1.605 1.00 0.00 N ATOM 3020 CA GLY B 275 15.854 -24.130 1.415 1.00 0.00 C ATOM 3021 C GLY B 275 14.532 -24.038 2.174 1.00 0.00 C ATOM 3022 O GLY B 275 13.837 -25.040 2.343 1.00 0.00 O ATOM 0 H GLY B 275 16.563 -22.231 0.870 1.00 0.00 H new ATOM 0 HA2 GLY B 275 15.656 -24.273 0.353 1.00 0.00 H new ATOM 0 HA3 GLY B 275 16.411 -25.003 1.756 1.00 0.00 H new ATOM 3026 N ARG B 276 14.189 -22.837 2.630 1.00 0.00 N ATOM 3027 CA ARG B 276 12.943 -22.645 3.368 1.00 0.00 C ATOM 3028 C ARG B 276 11.750 -23.086 2.526 1.00 0.00 C ATOM 3029 O ARG B 276 11.580 -24.273 2.247 1.00 0.00 O ATOM 3030 CB ARG B 276 12.774 -21.171 3.752 1.00 0.00 C ATOM 3031 CG ARG B 276 13.949 -20.713 4.624 1.00 0.00 C ATOM 3032 CD ARG B 276 13.898 -21.419 5.978 1.00 0.00 C ATOM 3033 NE ARG B 276 14.785 -20.751 6.924 1.00 0.00 N ATOM 3034 CZ ARG B 276 14.729 -21.015 8.224 1.00 0.00 C ATOM 3035 NH1 ARG B 276 13.881 -21.899 8.676 1.00 0.00 N ATOM 3036 NH2 ARG B 276 15.524 -20.393 9.051 1.00 0.00 N ATOM 0 H ARG B 276 14.747 -21.992 2.505 1.00 0.00 H new ATOM 0 HA ARG B 276 12.987 -23.252 4.272 1.00 0.00 H new ATOM 0 HB2 ARG B 276 12.718 -20.557 2.853 1.00 0.00 H new ATOM 0 HB3 ARG B 276 11.836 -21.033 4.291 1.00 0.00 H new ATOM 0 HG2 ARG B 276 14.892 -20.934 4.124 1.00 0.00 H new ATOM 0 HG3 ARG B 276 13.909 -19.633 4.765 1.00 0.00 H new ATOM 0 HD2 ARG B 276 12.877 -21.416 6.360 1.00 0.00 H new ATOM 0 HD3 ARG B 276 14.193 -22.462 5.865 1.00 0.00 H new ATOM 0 HE ARG B 276 15.461 -20.069 6.580 1.00 0.00 H new ATOM 0 HH11 ARG B 276 13.261 -22.388 8.030 1.00 0.00 H new ATOM 0 HH12 ARG B 276 13.839 -22.101 9.675 1.00 0.00 H new ATOM 0 HH21 ARG B 276 16.188 -19.704 8.699 1.00 0.00 H new ATOM 0 HH22 ARG B 276 15.481 -20.596 10.050 1.00 0.00 H new ATOM 3050 N SER B 277 10.924 -22.123 2.125 1.00 0.00 N ATOM 3051 CA SER B 277 9.748 -22.426 1.316 1.00 0.00 C ATOM 3052 C SER B 277 9.257 -21.179 0.591 1.00 0.00 C ATOM 3053 O SER B 277 8.201 -21.194 -0.043 1.00 0.00 O ATOM 3054 CB SER B 277 8.629 -22.964 2.208 1.00 0.00 C ATOM 3055 OG SER B 277 7.635 -23.576 1.398 1.00 0.00 O ATOM 0 H SER B 277 11.046 -21.134 2.345 1.00 0.00 H new ATOM 0 HA SER B 277 10.025 -23.178 0.577 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.031 -23.686 2.919 1.00 0.00 H new ATOM 0 HB3 SER B 277 8.191 -22.153 2.790 1.00 0.00 H new ATOM 0 HG SER B 277 7.477 -23.026 0.603 1.00 0.00 H new ATOM 3061 N GLU B 278 10.023 -20.097 0.695 1.00 0.00 N ATOM 3062 CA GLU B 278 9.647 -18.843 0.049 1.00 0.00 C ATOM 3063 C GLU B 278 8.307 -18.337 0.588 1.00 0.00 C ATOM 3064 O GLU B 278 7.975 -17.162 0.433 1.00 0.00 O ATOM 3065 CB GLU B 278 9.548 -19.038 -1.465 1.00 0.00 C ATOM 3066 CG GLU B 278 10.947 -19.243 -2.053 1.00 0.00 C ATOM 3067 CD GLU B 278 10.851 -19.426 -3.564 1.00 0.00 C ATOM 3068 OE1 GLU B 278 9.743 -19.565 -4.055 1.00 0.00 O ATOM 3069 OE2 GLU B 278 11.887 -19.422 -4.209 1.00 0.00 O ATOM 0 H GLU B 278 10.900 -20.062 1.215 1.00 0.00 H new ATOM 0 HA GLU B 278 10.417 -18.103 0.269 1.00 0.00 H new ATOM 0 HB2 GLU B 278 8.919 -19.899 -1.690 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.075 -18.169 -1.923 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.578 -18.385 -1.821 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.417 -20.116 -1.601 1.00 0.00 H new ATOM 3076 N ASP B 279 7.544 -19.221 1.234 1.00 0.00 N ATOM 3077 CA ASP B 279 6.258 -18.825 1.798 1.00 0.00 C ATOM 3078 C ASP B 279 6.461 -17.579 2.645 1.00 0.00 C ATOM 3079 O ASP B 279 5.642 -16.660 2.630 1.00 0.00 O ATOM 3080 CB ASP B 279 5.695 -19.954 2.663 1.00 0.00 C ATOM 3081 CG ASP B 279 5.328 -21.148 1.789 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.312 -20.990 0.579 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.069 -22.204 2.343 1.00 0.00 O ATOM 0 H ASP B 279 7.791 -20.200 1.377 1.00 0.00 H new ATOM 0 HA ASP B 279 5.552 -18.618 0.994 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.431 -20.252 3.410 1.00 0.00 H new ATOM 0 HB3 ASP B 279 4.815 -19.605 3.204 1.00 0.00 H new ATOM 3088 N ILE B 280 7.580 -17.551 3.358 1.00 0.00 N ATOM 3089 CA ILE B 280 7.914 -16.403 4.186 1.00 0.00 C ATOM 3090 C ILE B 280 8.100 -15.173 3.306 1.00 0.00 C ATOM 3091 O ILE B 280 7.530 -14.113 3.567 1.00 0.00 O ATOM 3092 CB ILE B 280 9.204 -16.667 4.965 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.711 -15.348 5.549 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.271 -17.253 4.034 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.860 -15.622 6.521 1.00 0.00 C ATOM 0 H ILE B 280 8.266 -18.305 3.379 1.00 0.00 H new ATOM 0 HA ILE B 280 7.101 -16.232 4.891 1.00 0.00 H new ATOM 0 HB ILE B 280 9.003 -17.379 5.766 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.049 -14.690 4.748 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.901 -14.832 6.065 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.185 -17.437 4.599 1.00 0.00 H new ATOM 0 HG22 ILE B 280 9.910 -18.191 3.612 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.478 -16.548 3.229 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.219 -14.680 6.935 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.508 -16.263 7.329 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.673 -16.119 5.992 1.00 0.00 H new ATOM 3107 N LEU B 281 8.893 -15.334 2.253 1.00 0.00 N ATOM 3108 CA LEU B 281 9.145 -14.248 1.319 1.00 0.00 C ATOM 3109 C LEU B 281 7.866 -13.871 0.595 1.00 0.00 C ATOM 3110 O LEU B 281 7.603 -12.700 0.327 1.00 0.00 O ATOM 3111 CB LEU B 281 10.191 -14.679 0.297 1.00 0.00 C ATOM 3112 CG LEU B 281 10.347 -13.577 -0.740 1.00 0.00 C ATOM 3113 CD1 LEU B 281 10.595 -12.249 -0.027 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.530 -13.899 -1.653 1.00 0.00 C ATOM 0 H LEU B 281 9.371 -16.206 2.026 1.00 0.00 H new ATOM 0 HA LEU B 281 9.510 -13.386 1.877 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.144 -14.871 0.790 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.888 -15.609 -0.184 1.00 0.00 H new ATOM 0 HG LEU B 281 9.440 -13.505 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU B 281 10.708 -11.455 -0.765 1.00 0.00 H new ATOM 0 HD12 LEU B 281 9.751 -12.022 0.624 1.00 0.00 H new ATOM 0 HD13 LEU B 281 11.504 -12.321 0.570 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.642 -13.109 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.441 -13.969 -1.058 1.00 0.00 H new ATOM 0 HD23 LEU B 281 11.353 -14.849 -2.157 1.00 0.00 H new ATOM 3126 N LEU B 282 7.079 -14.883 0.285 1.00 0.00 N ATOM 3127 CA LEU B 282 5.818 -14.692 -0.405 1.00 0.00 C ATOM 3128 C LEU B 282 4.850 -13.865 0.446 1.00 0.00 C ATOM 3129 O LEU B 282 3.973 -13.185 -0.085 1.00 0.00 O ATOM 3130 CB LEU B 282 5.249 -16.073 -0.753 1.00 0.00 C ATOM 3131 CG LEU B 282 3.722 -16.084 -0.709 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.149 -14.981 -1.607 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.216 -17.444 -1.200 1.00 0.00 C ATOM 0 H LEU B 282 7.294 -15.856 0.503 1.00 0.00 H new ATOM 0 HA LEU B 282 5.971 -14.129 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.586 -16.365 -1.747 1.00 0.00 H new ATOM 0 HB3 LEU B 282 5.638 -16.813 -0.054 1.00 0.00 H new ATOM 0 HG LEU B 282 3.398 -15.907 0.317 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.060 -15.005 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.505 -14.010 -1.263 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.474 -15.143 -2.635 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.126 -17.459 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU B 282 3.554 -17.610 -2.223 1.00 0.00 H new ATOM 0 HD23 LEU B 282 3.607 -18.232 -0.556 1.00 0.00 H new ATOM 3145 N ASP B 283 5.016 -13.914 1.767 1.00 0.00 N ATOM 3146 CA ASP B 283 4.149 -13.153 2.660 1.00 0.00 C ATOM 3147 C ASP B 283 4.655 -11.716 2.828 1.00 0.00 C ATOM 3148 O ASP B 283 3.994 -10.887 3.454 1.00 0.00 O ATOM 3149 CB ASP B 283 4.091 -13.834 4.026 1.00 0.00 C ATOM 3150 CG ASP B 283 5.318 -13.463 4.849 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.523 -12.280 5.068 1.00 0.00 O ATOM 3152 OD2 ASP B 283 6.029 -14.364 5.257 1.00 0.00 O ATOM 0 H ASP B 283 5.734 -14.466 2.236 1.00 0.00 H new ATOM 0 HA ASP B 283 3.153 -13.119 2.220 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.186 -13.533 4.553 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.042 -14.916 3.900 1.00 0.00 H new ATOM 3157 N TYR B 284 5.834 -11.432 2.278 1.00 0.00 N ATOM 3158 CA TYR B 284 6.425 -10.096 2.381 1.00 0.00 C ATOM 3159 C TYR B 284 5.557 -9.043 1.698 1.00 0.00 C ATOM 3160 O TYR B 284 5.594 -7.871 2.073 1.00 0.00 O ATOM 3161 CB TYR B 284 7.827 -10.091 1.764 1.00 0.00 C ATOM 3162 CG TYR B 284 8.814 -10.820 2.662 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.379 -11.559 3.778 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.186 -10.732 2.387 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.312 -12.196 4.602 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.114 -11.376 3.211 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.678 -12.105 4.319 1.00 0.00 C ATOM 3168 OH TYR B 284 11.595 -12.735 5.135 1.00 0.00 O ATOM 0 H TYR B 284 6.398 -12.105 1.758 1.00 0.00 H new ATOM 0 HA TYR B 284 6.491 -9.844 3.440 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.800 -10.567 0.784 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.158 -9.064 1.610 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.324 -11.634 3.998 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.528 -10.164 1.534 1.00 0.00 H new ATOM 0 HE1 TYR B 284 8.976 -12.760 5.460 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.169 -11.309 2.990 1.00 0.00 H new ATOM 0 HH TYR B 284 12.500 -12.572 4.797 1.00 0.00 H new ATOM 3178 N ARG B 285 4.768 -9.449 0.710 1.00 0.00 N ATOM 3179 CA ARG B 285 3.904 -8.493 0.026 1.00 0.00 C ATOM 3180 C ARG B 285 3.084 -7.735 1.062 1.00 0.00 C ATOM 3181 O ARG B 285 2.905 -6.523 0.961 1.00 0.00 O ATOM 3182 CB ARG B 285 2.970 -9.219 -0.945 1.00 0.00 C ATOM 3183 CG ARG B 285 1.848 -9.907 -0.165 1.00 0.00 C ATOM 3184 CD ARG B 285 1.016 -10.771 -1.116 1.00 0.00 C ATOM 3185 NE ARG B 285 0.977 -12.150 -0.642 1.00 0.00 N ATOM 3186 CZ ARG B 285 0.155 -12.517 0.334 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.646 -11.641 0.877 1.00 0.00 N ATOM 3188 NH2 ARG B 285 0.149 -13.754 0.749 1.00 0.00 N ATOM 0 H ARG B 285 4.708 -10.409 0.370 1.00 0.00 H new ATOM 0 HA ARG B 285 4.519 -7.795 -0.542 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.549 -8.510 -1.658 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.530 -9.956 -1.521 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.269 -10.524 0.629 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.214 -9.161 0.314 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.003 -10.375 -1.187 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.443 -10.735 -2.118 1.00 0.00 H new ATOM 0 HE ARG B 285 1.592 -12.844 -1.068 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.641 -10.674 0.552 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -1.277 -11.923 1.627 1.00 0.00 H new ATOM 0 HH21 ARG B 285 0.775 -14.438 0.324 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -0.482 -14.037 1.499 1.00 0.00 H new ATOM 3202 N LEU B 286 2.606 -8.463 2.070 1.00 0.00 N ATOM 3203 CA LEU B 286 1.818 -7.858 3.139 1.00 0.00 C ATOM 3204 C LEU B 286 2.617 -6.792 3.875 1.00 0.00 C ATOM 3205 O LEU B 286 2.100 -5.717 4.181 1.00 0.00 O ATOM 3206 CB LEU B 286 1.399 -8.930 4.146 1.00 0.00 C ATOM 3207 CG LEU B 286 0.401 -9.888 3.500 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.092 -11.030 4.472 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.887 -9.126 3.186 1.00 0.00 C ATOM 0 H LEU B 286 2.750 -9.468 2.168 1.00 0.00 H new ATOM 0 HA LEU B 286 0.941 -7.398 2.685 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.275 -9.481 4.490 1.00 0.00 H new ATOM 0 HB3 LEU B 286 0.952 -8.462 5.023 1.00 0.00 H new ATOM 0 HG LEU B 286 0.822 -10.297 2.582 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.620 -11.716 4.013 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.011 -11.566 4.708 1.00 0.00 H new ATOM 0 HD13 LEU B 286 -0.335 -10.622 5.388 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.606 -9.802 2.724 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.307 -8.725 4.109 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.667 -8.307 2.501 1.00 0.00 H new ATOM 3221 N THR B 287 3.876 -7.097 4.167 1.00 0.00 N ATOM 3222 CA THR B 287 4.724 -6.156 4.881 1.00 0.00 C ATOM 3223 C THR B 287 4.895 -4.883 4.066 1.00 0.00 C ATOM 3224 O THR B 287 4.816 -3.776 4.600 1.00 0.00 O ATOM 3225 CB THR B 287 6.088 -6.784 5.159 1.00 0.00 C ATOM 3226 OG1 THR B 287 5.904 -8.059 5.754 1.00 0.00 O ATOM 3227 CG2 THR B 287 6.876 -5.886 6.113 1.00 0.00 C ATOM 0 H THR B 287 4.326 -7.979 3.923 1.00 0.00 H new ATOM 0 HA THR B 287 4.249 -5.907 5.830 1.00 0.00 H new ATOM 0 HB THR B 287 6.639 -6.893 4.225 1.00 0.00 H new ATOM 0 HG1 THR B 287 5.648 -7.948 6.693 1.00 0.00 H new ATOM 0 HG21 THR B 287 7.850 -6.333 6.312 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.013 -4.905 5.659 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.327 -5.779 7.049 1.00 0.00 H new ATOM 3235 N LEU B 288 5.119 -5.048 2.768 1.00 0.00 N ATOM 3236 CA LEU B 288 5.286 -3.901 1.891 1.00 0.00 C ATOM 3237 C LEU B 288 4.004 -3.085 1.866 1.00 0.00 C ATOM 3238 O LEU B 288 4.032 -1.858 1.960 1.00 0.00 O ATOM 3239 CB LEU B 288 5.625 -4.373 0.475 1.00 0.00 C ATOM 3240 CG LEU B 288 5.861 -3.168 -0.446 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.529 -2.486 -0.770 1.00 0.00 C ATOM 3242 CD2 LEU B 288 6.793 -2.165 0.240 1.00 0.00 C ATOM 0 H LEU B 288 5.188 -5.955 2.306 1.00 0.00 H new ATOM 0 HA LEU B 288 6.101 -3.281 2.265 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.515 -5.002 0.497 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.812 -4.985 0.084 1.00 0.00 H new ATOM 0 HG LEU B 288 6.320 -3.517 -1.371 1.00 0.00 H new ATOM 0 HD11 LEU B 288 4.707 -1.632 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.869 -3.195 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.061 -2.144 0.153 1.00 0.00 H new ATOM 0 HD21 LEU B 288 6.957 -1.312 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.339 -1.824 1.170 1.00 0.00 H new ATOM 0 HD23 LEU B 288 7.747 -2.645 0.457 1.00 0.00 H new ATOM 3254 N ILE B 289 2.877 -3.780 1.753 1.00 0.00 N ATOM 3255 CA ILE B 289 1.586 -3.111 1.731 1.00 0.00 C ATOM 3256 C ILE B 289 1.416 -2.297 3.008 1.00 0.00 C ATOM 3257 O ILE B 289 1.008 -1.136 2.972 1.00 0.00 O ATOM 3258 CB ILE B 289 0.457 -4.143 1.622 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.711 -5.057 0.406 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.881 -3.417 1.474 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.438 -4.950 -0.608 1.00 0.00 C ATOM 0 H ILE B 289 2.833 -4.796 1.676 1.00 0.00 H new ATOM 0 HA ILE B 289 1.542 -2.449 0.866 1.00 0.00 H new ATOM 0 HB ILE B 289 0.428 -4.757 2.522 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.651 -4.780 -0.072 1.00 0.00 H new ATOM 0 HG13 ILE B 289 0.814 -6.090 0.738 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.685 -4.149 1.396 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.050 -2.784 2.345 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.863 -2.801 0.575 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.236 -5.604 -1.457 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.372 -5.250 -0.133 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -0.522 -3.920 -0.955 1.00 0.00 H new ATOM 3273 N ASP B 290 1.741 -2.922 4.137 1.00 0.00 N ATOM 3274 CA ASP B 290 1.635 -2.264 5.433 1.00 0.00 C ATOM 3275 C ASP B 290 2.671 -1.150 5.576 1.00 0.00 C ATOM 3276 O ASP B 290 2.392 -0.106 6.164 1.00 0.00 O ATOM 3277 CB ASP B 290 1.834 -3.289 6.552 1.00 0.00 C ATOM 3278 CG ASP B 290 0.699 -4.307 6.535 1.00 0.00 C ATOM 3279 OD1 ASP B 290 -0.288 -4.053 5.865 1.00 0.00 O ATOM 3280 OD2 ASP B 290 0.833 -5.326 7.193 1.00 0.00 O ATOM 0 H ASP B 290 2.080 -3.883 4.179 1.00 0.00 H new ATOM 0 HA ASP B 290 0.641 -1.822 5.506 1.00 0.00 H new ATOM 0 HB2 ASP B 290 2.790 -3.796 6.426 1.00 0.00 H new ATOM 0 HB3 ASP B 290 1.866 -2.784 7.517 1.00 0.00 H new ATOM 3285 N VAL B 291 3.875 -1.382 5.051 1.00 0.00 N ATOM 3286 CA VAL B 291 4.941 -0.386 5.151 1.00 0.00 C ATOM 3287 C VAL B 291 4.500 0.947 4.555 1.00 0.00 C ATOM 3288 O VAL B 291 4.628 1.990 5.194 1.00 0.00 O ATOM 3289 CB VAL B 291 6.196 -0.888 4.431 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.180 0.269 4.249 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.856 -1.982 5.274 1.00 0.00 C ATOM 0 H VAL B 291 4.134 -2.237 4.559 1.00 0.00 H new ATOM 0 HA VAL B 291 5.167 -0.233 6.206 1.00 0.00 H new ATOM 0 HB VAL B 291 5.920 -1.288 3.455 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.073 -0.090 3.737 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.712 1.055 3.656 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.457 0.668 5.225 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.750 -2.343 4.766 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.131 -1.575 6.247 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.158 -2.808 5.410 1.00 0.00 H new ATOM 3301 N ILE B 292 3.965 0.907 3.339 1.00 0.00 N ATOM 3302 CA ILE B 292 3.496 2.121 2.687 1.00 0.00 C ATOM 3303 C ILE B 292 2.261 2.653 3.399 1.00 0.00 C ATOM 3304 O ILE B 292 2.041 3.862 3.468 1.00 0.00 O ATOM 3305 CB ILE B 292 3.156 1.829 1.227 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.119 0.707 1.165 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.419 1.411 0.472 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.676 0.500 -0.284 1.00 0.00 C ATOM 0 H ILE B 292 3.847 0.055 2.791 1.00 0.00 H new ATOM 0 HA ILE B 292 4.286 2.871 2.732 1.00 0.00 H new ATOM 0 HB ILE B 292 2.749 2.727 0.763 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.542 -0.216 1.562 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.259 0.957 1.787 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.169 1.204 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.152 2.216 0.516 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.837 0.514 0.930 1.00 0.00 H new ATOM 0 HD11 ILE B 292 0.937 -0.300 -0.328 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.236 1.422 -0.665 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.539 0.230 -0.893 1.00 0.00 H new ATOM 3320 N ALA B 293 1.458 1.735 3.931 1.00 0.00 N ATOM 3321 CA ALA B 293 0.246 2.117 4.642 1.00 0.00 C ATOM 3322 C ALA B 293 0.594 2.912 5.894 1.00 0.00 C ATOM 3323 O ALA B 293 -0.090 3.876 6.240 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.545 0.867 5.035 1.00 0.00 C ATOM 0 H ALA B 293 1.624 0.730 3.883 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.361 2.738 3.983 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.450 1.161 5.566 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.816 0.311 4.138 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.067 0.238 5.681 1.00 0.00 H new ATOM 3330 N HIS B 294 1.662 2.498 6.573 1.00 0.00 N ATOM 3331 CA HIS B 294 2.093 3.176 7.789 1.00 0.00 C ATOM 3332 C HIS B 294 2.582 4.588 7.488 1.00 0.00 C ATOM 3333 O HIS B 294 2.119 5.551 8.102 1.00 0.00 O ATOM 3334 CB HIS B 294 3.201 2.373 8.474 1.00 0.00 C ATOM 3335 CG HIS B 294 2.609 1.581 9.608 1.00 0.00 C ATOM 3336 ND1 HIS B 294 2.613 0.195 9.625 1.00 0.00 N ATOM 3337 CD2 HIS B 294 1.985 1.969 10.768 1.00 0.00 C ATOM 3338 CE1 HIS B 294 2.008 -0.198 10.762 1.00 0.00 C ATOM 3339 NE2 HIS B 294 1.607 0.845 11.495 1.00 0.00 N ATOM 0 H HIS B 294 2.240 1.702 6.303 1.00 0.00 H new ATOM 0 HA HIS B 294 1.235 3.249 8.458 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.678 1.704 7.758 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.975 3.044 8.848 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.814 2.992 11.070 1.00 0.00 H new ATOM 0 HE1 HIS B 294 1.864 -1.230 11.047 1.00 0.00 H new ATOM 0 HE2 HIS B 294 1.127 0.822 12.395 1.00 0.00 H new ATOM 3348 N LEU B 295 3.504 4.726 6.539 1.00 0.00 N ATOM 3349 CA LEU B 295 4.000 6.048 6.197 1.00 0.00 C ATOM 3350 C LEU B 295 2.834 6.903 5.724 1.00 0.00 C ATOM 3351 O LEU B 295 2.729 8.090 6.050 1.00 0.00 O ATOM 3352 CB LEU B 295 5.089 5.959 5.129 1.00 0.00 C ATOM 3353 CG LEU B 295 4.508 6.189 3.740 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.239 7.682 3.525 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.524 5.705 2.717 1.00 0.00 C ATOM 0 H LEU B 295 3.912 3.957 6.007 1.00 0.00 H new ATOM 0 HA LEU B 295 4.449 6.509 7.077 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.863 6.699 5.331 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.566 4.980 5.171 1.00 0.00 H new ATOM 0 HG LEU B 295 3.569 5.646 3.634 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.824 7.837 2.529 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.529 8.035 4.273 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.172 8.237 3.619 1.00 0.00 H new ATOM 0 HD21 LEU B 295 5.130 5.859 1.712 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.452 6.265 2.833 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.719 4.644 2.871 1.00 0.00 H new ATOM 3367 N CYS B 296 1.935 6.271 4.986 1.00 0.00 N ATOM 3368 CA CYS B 296 0.749 6.946 4.493 1.00 0.00 C ATOM 3369 C CYS B 296 -0.154 7.310 5.653 1.00 0.00 C ATOM 3370 O CYS B 296 -0.801 8.357 5.647 1.00 0.00 O ATOM 3371 CB CYS B 296 0.012 6.026 3.525 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.702 6.561 3.347 1.00 0.00 S ATOM 0 H CYS B 296 2.006 5.290 4.716 1.00 0.00 H new ATOM 0 HA CYS B 296 1.038 7.859 3.973 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.507 6.035 2.554 1.00 0.00 H new ATOM 0 HB3 CYS B 296 0.045 4.999 3.890 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.178 6.450 6.662 1.00 0.00 N ATOM 3378 CA GLU B 297 -0.993 6.718 7.828 1.00 0.00 C ATOM 3379 C GLU B 297 -0.507 8.003 8.479 1.00 0.00 C ATOM 3380 O GLU B 297 -1.297 8.770 9.031 1.00 0.00 O ATOM 3381 CB GLU B 297 -0.908 5.563 8.827 1.00 0.00 C ATOM 3382 CG GLU B 297 -1.650 4.346 8.268 1.00 0.00 C ATOM 3383 CD GLU B 297 -2.829 3.995 9.169 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -2.652 4.007 10.375 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -3.892 3.720 8.637 1.00 0.00 O ATOM 0 H GLU B 297 0.349 5.577 6.694 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.034 6.823 7.522 1.00 0.00 H new ATOM 0 HB2 GLU B 297 0.135 5.310 9.018 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.344 5.861 9.781 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -2.003 4.557 7.259 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -0.971 3.497 8.197 1.00 0.00 H new ATOM 3392 N MET B 298 0.805 8.243 8.400 1.00 0.00 N ATOM 3393 CA MET B 298 1.367 9.449 8.976 1.00 0.00 C ATOM 3394 C MET B 298 0.893 10.668 8.190 1.00 0.00 C ATOM 3395 O MET B 298 0.651 11.725 8.773 1.00 0.00 O ATOM 3396 CB MET B 298 2.901 9.365 9.061 1.00 0.00 C ATOM 3397 CG MET B 298 3.569 9.937 7.812 1.00 0.00 C ATOM 3398 SD MET B 298 4.292 11.555 8.195 1.00 0.00 S ATOM 3399 CE MET B 298 5.714 10.972 9.163 1.00 0.00 C ATOM 0 H MET B 298 1.480 7.625 7.950 1.00 0.00 H new ATOM 0 HA MET B 298 1.010 9.554 10.001 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.247 9.909 9.940 1.00 0.00 H new ATOM 0 HB3 MET B 298 3.202 8.325 9.191 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.343 9.256 7.457 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.838 10.035 7.009 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.978 11.721 9.909 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.456 10.038 9.662 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.563 10.806 8.499 1.00 0.00 H new ATOM 3409 N TYR B 299 0.718 10.518 6.870 1.00 0.00 N ATOM 3410 CA TYR B 299 0.225 11.644 6.083 1.00 0.00 C ATOM 3411 C TYR B 299 -1.158 12.023 6.598 1.00 0.00 C ATOM 3412 O TYR B 299 -1.488 13.202 6.721 1.00 0.00 O ATOM 3413 CB TYR B 299 0.116 11.297 4.589 1.00 0.00 C ATOM 3414 CG TYR B 299 1.475 11.076 3.938 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.608 11.824 4.313 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.587 10.117 2.921 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.835 11.601 3.677 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.813 9.903 2.286 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.937 10.642 2.665 1.00 0.00 C ATOM 3420 OH TYR B 299 5.147 10.428 2.036 1.00 0.00 O ATOM 0 H TYR B 299 0.903 9.663 6.346 1.00 0.00 H new ATOM 0 HA TYR B 299 0.931 12.468 6.187 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.489 10.398 4.472 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.405 12.102 4.070 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.530 12.569 5.091 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.722 9.541 2.627 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.705 12.171 3.969 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.892 9.165 1.501 1.00 0.00 H new ATOM 0 HH TYR B 299 5.044 9.727 1.359 1.00 0.00 H new ATOM 3430 N ARG B 300 -1.955 11.005 6.914 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.296 11.227 7.437 1.00 0.00 C ATOM 3432 C ARG B 300 -3.215 12.037 8.726 1.00 0.00 C ATOM 3433 O ARG B 300 -4.064 12.884 9.003 1.00 0.00 O ATOM 3434 CB ARG B 300 -3.978 9.883 7.713 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.452 10.115 8.049 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.173 8.768 8.142 1.00 0.00 C ATOM 3437 NE ARG B 300 -5.745 8.043 9.336 1.00 0.00 N ATOM 3438 CZ ARG B 300 -5.574 6.723 9.320 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -5.790 6.046 8.223 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -5.194 6.103 10.402 1.00 0.00 N ATOM 0 H ARG B 300 -1.695 10.023 6.817 1.00 0.00 H new ATOM 0 HA ARG B 300 -3.881 11.778 6.700 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -3.891 9.234 6.842 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.482 9.375 8.540 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.540 10.653 8.993 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -5.917 10.736 7.284 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -7.251 8.927 8.172 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -5.963 8.174 7.253 1.00 0.00 H new ATOM 0 HE ARG B 300 -5.574 8.559 10.199 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -6.090 6.529 7.376 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -5.658 5.035 8.214 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -5.028 6.629 11.260 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -5.063 5.092 10.391 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.181 11.757 9.507 1.00 0.00 N ATOM 3455 CA ARG B 301 -1.960 12.442 10.771 1.00 0.00 C ATOM 3456 C ARG B 301 -1.395 13.845 10.548 1.00 0.00 C ATOM 3457 O ARG B 301 -1.445 14.692 11.440 1.00 0.00 O ATOM 3458 CB ARG B 301 -0.971 11.633 11.608 1.00 0.00 C ATOM 3459 CG ARG B 301 -1.556 10.250 11.897 1.00 0.00 C ATOM 3460 CD ARG B 301 -0.514 9.396 12.620 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.153 8.614 13.674 1.00 0.00 N ATOM 3462 CZ ARG B 301 -0.865 7.327 13.859 1.00 0.00 C ATOM 3463 NH1 ARG B 301 0.023 6.737 13.105 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -1.468 6.655 14.800 1.00 0.00 N ATOM 0 H ARG B 301 -1.477 11.054 9.284 1.00 0.00 H new ATOM 0 HA ARG B 301 -2.916 12.534 11.287 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.024 11.535 11.077 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -0.760 12.152 12.543 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -2.453 10.344 12.509 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -1.854 9.768 10.966 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -0.021 8.731 11.911 1.00 0.00 H new ATOM 0 HD3 ARG B 301 0.259 10.035 13.048 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.836 9.064 14.283 1.00 0.00 H new ATOM 0 HH11 ARG B 301 0.499 7.262 12.371 1.00 0.00 H new ATOM 0 HH12 ARG B 301 0.241 5.751 13.250 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -2.159 7.115 15.393 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -1.249 5.669 14.943 1.00 0.00 H new ATOM 3478 N SER B 302 -0.835 14.073 9.362 1.00 0.00 N ATOM 3479 CA SER B 302 -0.236 15.366 9.043 1.00 0.00 C ATOM 3480 C SER B 302 -1.248 16.319 8.420 1.00 0.00 C ATOM 3481 O SER B 302 -0.876 17.366 7.888 1.00 0.00 O ATOM 3482 CB SER B 302 0.935 15.164 8.082 1.00 0.00 C ATOM 3483 OG SER B 302 2.018 14.562 8.781 1.00 0.00 O ATOM 0 H SER B 302 -0.784 13.385 8.611 1.00 0.00 H new ATOM 0 HA SER B 302 0.114 15.811 9.974 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.630 14.533 7.247 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.245 16.121 7.662 1.00 0.00 H new ATOM 0 HG SER B 302 1.830 13.610 8.918 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.521 15.954 8.472 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.559 16.795 7.888 1.00 0.00 C ATOM 3491 C ILE B 303 -4.264 17.626 8.966 1.00 0.00 C ATOM 3492 O ILE B 303 -5.016 17.087 9.777 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.575 15.914 7.167 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.830 14.780 6.452 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.345 16.757 6.146 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.553 14.420 5.150 1.00 0.00 C ATOM 0 H ILE B 303 -2.858 15.094 8.905 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.095 17.482 7.180 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.280 15.492 7.884 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.806 15.085 6.237 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -3.773 13.905 7.100 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.071 16.129 5.630 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -5.865 17.566 6.660 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.648 17.177 5.421 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -4.018 13.614 4.648 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.569 14.096 5.376 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.587 15.294 4.499 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.034 18.919 8.988 1.00 0.00 N ATOM 3509 CA PRO B 304 -4.659 19.832 9.989 1.00 0.00 C ATOM 3510 C PRO B 304 -6.104 20.179 9.640 1.00 0.00 C ATOM 3511 O PRO B 304 -6.571 21.285 9.911 1.00 0.00 O ATOM 3512 CB PRO B 304 -3.772 21.074 9.941 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.199 21.101 8.563 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.153 19.654 8.065 1.00 0.00 C ATOM 0 HA PRO B 304 -4.715 19.377 10.978 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.349 21.976 10.144 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -2.984 21.023 10.693 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.811 21.716 7.903 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.200 21.538 8.570 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.503 19.577 7.036 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.137 19.259 8.086 1.00 0.00 H new ATOM 3522 N ARG B 305 -6.802 19.222 9.045 1.00 0.00 N ATOM 3523 CA ARG B 305 -8.197 19.422 8.663 1.00 0.00 C ATOM 3524 C ARG B 305 -8.388 20.736 7.907 1.00 0.00 C ATOM 3525 O ARG B 305 -8.475 21.804 8.514 1.00 0.00 O ATOM 3526 CB ARG B 305 -9.081 19.428 9.911 1.00 0.00 C ATOM 3527 CG ARG B 305 -9.072 18.040 10.549 1.00 0.00 C ATOM 3528 CD ARG B 305 -7.926 17.956 11.555 1.00 0.00 C ATOM 3529 NE ARG B 305 -8.361 18.438 12.862 1.00 0.00 N ATOM 3530 CZ ARG B 305 -7.507 18.531 13.878 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -6.258 18.194 13.711 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -7.917 18.962 15.040 1.00 0.00 N ATOM 0 H ARG B 305 -6.428 18.301 8.816 1.00 0.00 H new ATOM 0 HA ARG B 305 -8.482 18.601 8.005 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -8.718 20.169 10.623 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -10.100 19.712 9.647 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -10.023 17.849 11.046 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -8.955 17.275 9.782 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -7.580 16.926 11.637 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -7.081 18.549 11.204 1.00 0.00 H new ATOM 0 HE ARG B 305 -9.335 18.708 12.999 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -5.937 17.860 12.802 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -5.602 18.265 14.489 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -8.893 19.228 15.170 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -7.261 19.033 15.818 1.00 0.00 H new ATOM 3546 N GLU B 306 -8.469 20.649 6.581 1.00 0.00 N ATOM 3547 CA GLU B 306 -8.672 21.837 5.755 1.00 0.00 C ATOM 3548 C GLU B 306 -10.145 21.983 5.389 1.00 0.00 C ATOM 3549 O GLU B 306 -10.602 23.068 5.027 1.00 0.00 O ATOM 3550 CB GLU B 306 -7.834 21.745 4.479 1.00 0.00 C ATOM 3551 CG GLU B 306 -6.358 21.924 4.828 1.00 0.00 C ATOM 3552 CD GLU B 306 -6.141 23.296 5.457 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -6.990 24.154 5.267 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -5.133 23.471 6.121 1.00 0.00 O ATOM 0 H GLU B 306 -8.398 19.776 6.059 1.00 0.00 H new ATOM 0 HA GLU B 306 -8.358 22.710 6.327 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -7.991 20.780 3.997 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -8.147 22.511 3.769 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -6.040 21.143 5.518 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -5.748 21.824 3.931 1.00 0.00 H new ATOM 3561 N VAL B 307 -10.882 20.881 5.485 1.00 0.00 N ATOM 3562 CA VAL B 307 -12.303 20.892 5.164 1.00 0.00 C ATOM 3563 C VAL B 307 -12.585 21.849 4.009 1.00 0.00 C ATOM 3564 O VAL B 307 -11.671 22.105 3.242 1.00 0.00 O ATOM 3565 CB VAL B 307 -13.107 21.317 6.395 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -14.210 20.292 6.674 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -12.174 21.397 7.605 1.00 0.00 C ATOM 3568 OXT VAL B 307 -13.709 22.311 3.908 1.00 0.00 O ATOM 0 H VAL B 307 -10.521 19.974 5.781 1.00 0.00 H new ATOM 0 HA VAL B 307 -12.600 19.887 4.864 1.00 0.00 H new ATOM 0 HB VAL B 307 -13.559 22.292 6.211 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -14.779 20.600 7.551 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -14.876 20.230 5.813 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -13.761 19.315 6.857 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -12.743 21.700 8.484 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -11.724 20.420 7.783 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -11.389 22.128 7.412 1.00 0.00 H new TER 3578 VAL B 307