USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2328 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 141:sc= 0.953 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -9.95! C(o=-15!,f=-27!) USER MOD Set 1.3: B 264 MET CE :methyl 160:sc= -6.03! (180deg=-7.34!) USER MOD Set 2.1: B 202 MET CE :methyl -145:sc= -5.51! (180deg=-8.93!) USER MOD Set 2.2: B 206 SER OG : rot 180:sc= -0.157 USER MOD Set 3.1: A 21 TYR OH : rot 141:sc= 0.978 USER MOD Set 3.2: A 60 HIS : no HD1:sc= -9.85! C(o=-15!,f=-26!) USER MOD Set 3.3: A 64 MET CE :methyl 151:sc= -6.28! (180deg=-7.44!) USER MOD Set 4.1: A 2 MET CE :methyl -143:sc= -5.39! (180deg=-8.77!) USER MOD Set 4.2: A 6 SER OG : rot 180:sc= -0.223 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl -156:sc= -0.201 (180deg=-1.23) USER MOD Single : A 10 LYS NZ :NH3+ 149:sc= -0.463 (180deg=-2.12!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 71:sc= 0.826 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.262 USER MOD Single : A 30 ASN : amide:sc= -18.9! C(o=-19!,f=-25!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -0.023 K(o=-0.023,f=-1.7!) USER MOD Single : A 44 SER OG : rot 101:sc= 0.736 USER MOD Single : A 45 LYS NZ :NH3+ 159:sc= -4.33! (180deg=-5.47!) USER MOD Single : A 52 SER OG : rot 180:sc= 0.541 USER MOD Single : A 54 SER OG : rot -98:sc= -3.14! USER MOD Single : A 55 GLN :FLIP amide:sc= -2.56 F(o=-8.2!,f=-2.6) USER MOD Single : A 66 THR OG1 : rot -160:sc= -0.0253 USER MOD Single : A 68 SER OG : rot -94:sc= 0.0624 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.672 K(o=-0.67,f=-1.2) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= -0.0201 USER MOD Single : A 84 TYR OH : rot -73:sc= 0.563! USER MOD Single : A 87 THR OG1 : rot -52:sc= 0.116! USER MOD Single : A 94 HIS : no HD1:sc= -6.04! C(o=-6!,f=-13!) USER MOD Single : A 98 MET CE :methyl 148:sc= -0.927 (180deg=-4.43!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.33 USER MOD Single : A 102 SER OG : rot -55:sc= 0.524 USER MOD Single : B 205 MET CE :methyl -156:sc= -0.203 (180deg=-1.22) USER MOD Single : B 210 LYS NZ :NH3+ 149:sc= -0.449 (180deg=-2!) 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 73:sc= 0.827 USER MOD Single : B 228 TYR OH : rot 180:sc= -0.265 USER MOD Single : B 230 ASN : amide:sc= -18.8! C(o=-19!,f=-25!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= -0.0501 K(o=-0.05,f=-1.7!) USER MOD Single : B 244 SER OG : rot 102:sc= 0.727 USER MOD Single : B 245 LYS NZ :NH3+ 161:sc= -4.32! (180deg=-5.39!) USER MOD Single : B 252 SER OG : rot 179:sc= 0.532 USER MOD Single : B 254 SER OG : rot -96:sc= -3.36! USER MOD Single : B 255 GLN :FLIP amide:sc= -2.6 F(o=-8.1!,f=-2.6) USER MOD Single : B 266 THR OG1 : rot -160:sc= -0.0206 USER MOD Single : B 268 SER OG : rot -89:sc= -0.0471 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -0.691 X(o=-0.69,f=-1.1) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 180:sc= 0.00237 USER MOD Single : B 284 TYR OH : rot -68:sc= 0.381! USER MOD Single : B 287 THR OG1 : rot -51:sc= 0.111! USER MOD Single : B 294 HIS : no HD1:sc= -6.04! C(o=-6!,f=-13!) USER MOD Single : B 298 MET CE :methyl 150:sc= -0.937 (180deg=-4.61!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.337 USER MOD Single : B 302 SER OG : rot -55:sc= 0.47 USER MOD Single : C 402 MET CE :methyl -159:sc= -0.132 (180deg=-0.907) USER MOD Single : C 407 SER OG : rot -170:sc= -3.05! USER MOD Single : C 409 THR OG1 : rot -49:sc= -1! USER MOD Single : C 411 THR OG1 : rot 180:sc= 0 USER MOD Single : C 414 SER OG : rot 180:sc= 0.186 USER MOD Single : C 418 LYS NZ :NH3+ -161:sc= -0.0404 (180deg=-0.493) USER MOD Single : C 419 THR OG1 : rot 30:sc= -4.1! USER MOD Single : C 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 428 MET CE :methyl -177:sc= -4.03 (180deg=-4.21) USER MOD Single : C 429 GLN : amide:sc= -1.55 X(o=-1.6,f=-1.7) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl -157:sc= -0.118 (180deg=-0.873) USER MOD Single : D 507 SER OG : rot -171:sc= -3.09! USER MOD Single : D 509 THR OG1 : rot -51:sc= -1.08! USER MOD Single : D 511 THR OG1 : rot 180:sc= 0 USER MOD Single : D 514 SER OG : rot 180:sc= 0.11 USER MOD Single : D 518 LYS NZ :NH3+ -159:sc= -0.0288 (180deg=-0.526) USER MOD Single : D 519 THR OG1 : rot 30:sc= -4.44! USER MOD Single : D 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 528 MET CE :methyl -177:sc= -4.27 (180deg=-4.54) USER MOD Single : D 529 GLN : amide:sc= -1.59 X(o=-1.6,f=-1.8) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -29.828 -17.740 10.091 1.00 0.00 N ATOM 2 CA ALA A 1 -29.820 -16.895 8.866 1.00 0.00 C ATOM 3 C ALA A 1 -29.921 -15.426 9.260 1.00 0.00 C ATOM 4 O ALA A 1 -31.005 -14.929 9.564 1.00 0.00 O ATOM 5 CB ALA A 1 -31.012 -17.273 7.985 1.00 0.00 C ATOM 0 H1 ALA A 1 -29.759 -18.742 9.822 1.00 0.00 H new ATOM 0 H2 ALA A 1 -29.019 -17.487 10.693 1.00 0.00 H new ATOM 0 H3 ALA A 1 -30.712 -17.582 10.616 1.00 0.00 H new ATOM 0 HA ALA A 1 -28.893 -17.057 8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -31.010 -16.656 7.086 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -30.938 -18.324 7.704 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -31.938 -17.109 8.536 1.00 0.00 H new ATOM 13 N MET A 2 -28.787 -14.733 9.250 1.00 0.00 N ATOM 14 CA MET A 2 -28.775 -13.319 9.605 1.00 0.00 C ATOM 15 C MET A 2 -29.500 -12.503 8.540 1.00 0.00 C ATOM 16 O MET A 2 -30.064 -13.059 7.597 1.00 0.00 O ATOM 17 CB MET A 2 -27.335 -12.815 9.796 1.00 0.00 C ATOM 18 CG MET A 2 -26.572 -12.813 8.468 1.00 0.00 C ATOM 19 SD MET A 2 -26.703 -14.440 7.681 1.00 0.00 S ATOM 20 CE MET A 2 -27.620 -13.927 6.210 1.00 0.00 C ATOM 0 H MET A 2 -27.876 -15.121 9.004 1.00 0.00 H new ATOM 0 HA MET A 2 -29.300 -13.195 10.552 1.00 0.00 H new ATOM 0 HB2 MET A 2 -27.351 -11.807 10.212 1.00 0.00 H new ATOM 0 HB3 MET A 2 -26.817 -13.449 10.516 1.00 0.00 H new ATOM 0 HG2 MET A 2 -26.976 -12.046 7.807 1.00 0.00 H new ATOM 0 HG3 MET A 2 -25.525 -12.566 8.640 1.00 0.00 H new ATOM 0 HE1 MET A 2 -28.341 -14.700 5.943 1.00 0.00 H new ATOM 0 HE2 MET A 2 -28.147 -12.995 6.416 1.00 0.00 H new ATOM 0 HE3 MET A 2 -26.926 -13.776 5.383 1.00 0.00 H new ATOM 30 N ALA A 3 -29.514 -11.185 8.702 1.00 0.00 N ATOM 31 CA ALA A 3 -30.199 -10.325 7.747 1.00 0.00 C ATOM 32 C ALA A 3 -29.382 -10.184 6.467 1.00 0.00 C ATOM 33 O ALA A 3 -28.395 -9.452 6.434 1.00 0.00 O ATOM 34 CB ALA A 3 -30.421 -8.940 8.356 1.00 0.00 C ATOM 0 H ALA A 3 -29.065 -10.694 9.475 1.00 0.00 H new ATOM 0 HA ALA A 3 -31.160 -10.780 7.507 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -30.934 -8.303 7.635 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -31.029 -9.032 9.256 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -29.459 -8.496 8.612 1.00 0.00 H new ATOM 40 N ARG A 4 -29.809 -10.873 5.411 1.00 0.00 N ATOM 41 CA ARG A 4 -29.115 -10.808 4.124 1.00 0.00 C ATOM 42 C ARG A 4 -27.655 -10.394 4.307 1.00 0.00 C ATOM 43 O ARG A 4 -27.110 -9.638 3.502 1.00 0.00 O ATOM 44 CB ARG A 4 -29.822 -9.802 3.211 1.00 0.00 C ATOM 45 CG ARG A 4 -29.676 -8.394 3.799 1.00 0.00 C ATOM 46 CD ARG A 4 -30.670 -7.448 3.128 1.00 0.00 C ATOM 47 NE ARG A 4 -30.494 -6.096 3.645 1.00 0.00 N ATOM 48 CZ ARG A 4 -31.029 -5.739 4.805 1.00 0.00 C ATOM 49 NH1 ARG A 4 -31.758 -6.591 5.471 1.00 0.00 N ATOM 50 NH2 ARG A 4 -30.830 -4.538 5.281 1.00 0.00 N ATOM 0 H ARG A 4 -30.628 -11.481 5.419 1.00 0.00 H new ATOM 0 HA ARG A 4 -29.137 -11.800 3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -29.392 -9.837 2.210 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -30.876 -10.060 3.114 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -29.853 -8.419 4.874 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -28.659 -8.032 3.651 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -30.521 -7.456 2.048 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -31.689 -7.787 3.312 1.00 0.00 H new ATOM 0 HE ARG A 4 -29.954 -5.417 3.109 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -31.915 -7.528 5.099 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -32.171 -6.320 6.363 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -30.261 -3.871 4.760 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -31.244 -4.268 6.173 1.00 0.00 H new ATOM 64 N MET A 5 -27.029 -10.889 5.371 1.00 0.00 N ATOM 65 CA MET A 5 -25.634 -10.553 5.648 1.00 0.00 C ATOM 66 C MET A 5 -24.823 -11.809 5.955 1.00 0.00 C ATOM 67 O MET A 5 -24.182 -11.900 7.003 1.00 0.00 O ATOM 68 CB MET A 5 -25.565 -9.601 6.846 1.00 0.00 C ATOM 69 CG MET A 5 -24.179 -8.959 6.917 1.00 0.00 C ATOM 70 SD MET A 5 -23.993 -8.100 8.500 1.00 0.00 S ATOM 71 CE MET A 5 -25.358 -6.930 8.292 1.00 0.00 C ATOM 0 H MET A 5 -27.459 -11.518 6.050 1.00 0.00 H new ATOM 0 HA MET A 5 -25.213 -10.073 4.765 1.00 0.00 H new ATOM 0 HB2 MET A 5 -26.329 -8.829 6.754 1.00 0.00 H new ATOM 0 HB3 MET A 5 -25.772 -10.145 7.767 1.00 0.00 H new ATOM 0 HG2 MET A 5 -23.407 -9.722 6.812 1.00 0.00 H new ATOM 0 HG3 MET A 5 -24.049 -8.258 6.093 1.00 0.00 H new ATOM 0 HE1 MET A 5 -25.182 -6.052 8.913 1.00 0.00 H new ATOM 0 HE2 MET A 5 -25.423 -6.628 7.247 1.00 0.00 H new ATOM 0 HE3 MET A 5 -26.293 -7.404 8.591 1.00 0.00 H new ATOM 81 N SER A 6 -24.854 -12.777 5.042 1.00 0.00 N ATOM 82 CA SER A 6 -24.116 -14.022 5.240 1.00 0.00 C ATOM 83 C SER A 6 -22.645 -13.847 4.883 1.00 0.00 C ATOM 84 O SER A 6 -22.253 -12.859 4.259 1.00 0.00 O ATOM 85 CB SER A 6 -24.719 -15.139 4.392 1.00 0.00 C ATOM 86 OG SER A 6 -25.703 -14.591 3.525 1.00 0.00 O ATOM 0 H SER A 6 -25.376 -12.725 4.167 1.00 0.00 H new ATOM 0 HA SER A 6 -24.190 -14.290 6.294 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.939 -15.631 3.811 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.166 -15.898 5.034 1.00 0.00 H new ATOM 0 HG SER A 6 -26.091 -15.305 2.978 1.00 0.00 H new ATOM 92 N PRO A 7 -21.831 -14.787 5.281 1.00 0.00 N ATOM 93 CA PRO A 7 -20.365 -14.748 5.022 1.00 0.00 C ATOM 94 C PRO A 7 -20.022 -14.903 3.542 1.00 0.00 C ATOM 95 O PRO A 7 -19.017 -14.370 3.075 1.00 0.00 O ATOM 96 CB PRO A 7 -19.796 -15.917 5.833 1.00 0.00 C ATOM 97 CG PRO A 7 -20.950 -16.785 6.226 1.00 0.00 C ATOM 98 CD PRO A 7 -22.240 -15.988 6.020 1.00 0.00 C ATOM 0 HA PRO A 7 -19.945 -13.784 5.310 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.074 -16.481 5.242 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.270 -15.553 6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -20.964 -17.694 5.624 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.856 -17.094 7.267 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -22.975 -16.565 5.459 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.699 -15.727 6.973 1.00 0.00 H new ATOM 106 N ALA A 8 -20.855 -15.634 2.811 1.00 0.00 N ATOM 107 CA ALA A 8 -20.609 -15.843 1.390 1.00 0.00 C ATOM 108 C ALA A 8 -20.623 -14.514 0.641 1.00 0.00 C ATOM 109 O ALA A 8 -19.837 -14.308 -0.283 1.00 0.00 O ATOM 110 CB ALA A 8 -21.667 -16.773 0.803 1.00 0.00 C ATOM 0 H ALA A 8 -21.695 -16.086 3.172 1.00 0.00 H new ATOM 0 HA ALA A 8 -19.626 -16.300 1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -21.472 -16.921 -0.259 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -21.632 -17.734 1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -22.654 -16.329 0.932 1.00 0.00 H new ATOM 116 N ASP A 9 -21.510 -13.610 1.051 1.00 0.00 N ATOM 117 CA ASP A 9 -21.589 -12.308 0.403 1.00 0.00 C ATOM 118 C ASP A 9 -20.226 -11.644 0.440 1.00 0.00 C ATOM 119 O ASP A 9 -19.792 -11.026 -0.531 1.00 0.00 O ATOM 120 CB ASP A 9 -22.604 -11.418 1.121 1.00 0.00 C ATOM 121 CG ASP A 9 -24.006 -11.986 0.946 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.148 -12.934 0.194 1.00 0.00 O ATOM 123 OD2 ASP A 9 -24.916 -11.468 1.571 1.00 0.00 O ATOM 0 H ASP A 9 -22.171 -13.752 1.814 1.00 0.00 H new ATOM 0 HA ASP A 9 -21.907 -12.447 -0.630 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.358 -11.353 2.181 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.560 -10.405 0.721 1.00 0.00 H new ATOM 128 N LYS A 10 -19.549 -11.794 1.570 1.00 0.00 N ATOM 129 CA LYS A 10 -18.224 -11.225 1.728 1.00 0.00 C ATOM 130 C LYS A 10 -17.280 -11.849 0.711 1.00 0.00 C ATOM 131 O LYS A 10 -16.568 -11.143 -0.003 1.00 0.00 O ATOM 132 CB LYS A 10 -17.726 -11.480 3.147 1.00 0.00 C ATOM 133 CG LYS A 10 -16.364 -10.818 3.349 1.00 0.00 C ATOM 134 CD LYS A 10 -16.539 -9.300 3.411 1.00 0.00 C ATOM 135 CE LYS A 10 -16.028 -8.779 4.756 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.698 -9.383 5.053 1.00 0.00 N ATOM 0 H LYS A 10 -19.895 -12.302 2.384 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.261 -10.149 1.558 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -18.442 -11.086 3.869 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.649 -12.552 3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -15.905 -11.180 4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -15.693 -11.084 2.532 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.992 -8.827 2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.590 -9.039 3.284 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.948 -7.692 4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.736 -9.027 5.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.130 -8.714 5.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.829 -10.262 5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.206 -9.595 4.162 1.00 0.00 H new ATOM 150 N ARG A 11 -17.299 -13.176 0.626 1.00 0.00 N ATOM 151 CA ARG A 11 -16.459 -13.865 -0.342 1.00 0.00 C ATOM 152 C ARG A 11 -16.876 -13.463 -1.750 1.00 0.00 C ATOM 153 O ARG A 11 -16.038 -13.281 -2.633 1.00 0.00 O ATOM 154 CB ARG A 11 -16.564 -15.380 -0.177 1.00 0.00 C ATOM 155 CG ARG A 11 -15.847 -16.057 -1.348 1.00 0.00 C ATOM 156 CD ARG A 11 -14.414 -15.518 -1.466 1.00 0.00 C ATOM 157 NE ARG A 11 -13.541 -16.509 -2.087 1.00 0.00 N ATOM 158 CZ ARG A 11 -12.391 -16.152 -2.652 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.038 -14.895 -2.675 1.00 0.00 N ATOM 160 NH2 ARG A 11 -11.611 -17.053 -3.185 1.00 0.00 N ATOM 0 H ARG A 11 -17.877 -13.785 1.206 1.00 0.00 H new ATOM 0 HA ARG A 11 -15.421 -13.578 -0.171 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -16.117 -15.688 0.768 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -17.610 -15.685 -0.149 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -15.828 -17.137 -1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.391 -15.873 -2.274 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.412 -14.602 -2.057 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.034 -15.260 -0.477 1.00 0.00 H new ATOM 0 HE ARG A 11 -13.817 -17.491 -2.088 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -12.644 -14.187 -2.260 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.156 -14.621 -3.108 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -11.882 -18.036 -3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -10.730 -16.774 -3.617 1.00 0.00 H new ATOM 174 N LYS A 12 -18.182 -13.297 -1.944 1.00 0.00 N ATOM 175 CA LYS A 12 -18.699 -12.882 -3.243 1.00 0.00 C ATOM 176 C LYS A 12 -18.040 -11.567 -3.613 1.00 0.00 C ATOM 177 O LYS A 12 -17.530 -11.394 -4.719 1.00 0.00 O ATOM 178 CB LYS A 12 -20.216 -12.694 -3.168 1.00 0.00 C ATOM 179 CG LYS A 12 -20.750 -12.249 -4.530 1.00 0.00 C ATOM 180 CD LYS A 12 -22.276 -12.115 -4.465 1.00 0.00 C ATOM 181 CE LYS A 12 -22.647 -10.876 -3.644 1.00 0.00 C ATOM 182 NZ LYS A 12 -23.552 -10.000 -4.444 1.00 0.00 N ATOM 0 H LYS A 12 -18.893 -13.442 -1.227 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.481 -13.642 -3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -20.693 -13.627 -2.867 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.463 -11.951 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.303 -11.296 -4.814 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.471 -12.973 -5.296 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.688 -12.034 -5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.711 -13.007 -4.014 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.138 -11.174 -2.718 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -21.747 -10.328 -3.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -23.804 -9.159 -3.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -23.068 -9.705 -5.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -24.416 -10.525 -4.688 1.00 0.00 H new ATOM 196 N LEU A 13 -18.014 -10.664 -2.645 1.00 0.00 N ATOM 197 CA LEU A 13 -17.364 -9.381 -2.834 1.00 0.00 C ATOM 198 C LEU A 13 -15.909 -9.632 -3.190 1.00 0.00 C ATOM 199 O LEU A 13 -15.417 -9.171 -4.214 1.00 0.00 O ATOM 200 CB LEU A 13 -17.422 -8.572 -1.534 1.00 0.00 C ATOM 201 CG LEU A 13 -18.484 -7.459 -1.580 1.00 0.00 C ATOM 202 CD1 LEU A 13 -17.832 -6.174 -2.075 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.645 -7.823 -2.511 1.00 0.00 C ATOM 0 H LEU A 13 -18.434 -10.797 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 13 -17.866 -8.826 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -17.638 -9.242 -0.702 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -16.445 -8.130 -1.341 1.00 0.00 H new ATOM 0 HG LEU A 13 -18.885 -7.328 -0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -18.577 -5.379 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.029 -5.888 -1.396 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.423 -6.334 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.374 -7.013 -2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.266 -7.978 -3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.122 -8.738 -2.158 1.00 0.00 H new ATOM 215 N LEU A 14 -15.232 -10.390 -2.335 1.00 0.00 N ATOM 216 CA LEU A 14 -13.839 -10.715 -2.565 1.00 0.00 C ATOM 217 C LEU A 14 -13.674 -11.311 -3.947 1.00 0.00 C ATOM 218 O LEU A 14 -12.726 -10.995 -4.664 1.00 0.00 O ATOM 219 CB LEU A 14 -13.370 -11.710 -1.513 1.00 0.00 C ATOM 220 CG LEU A 14 -13.391 -11.041 -0.142 1.00 0.00 C ATOM 221 CD1 LEU A 14 -12.897 -12.029 0.915 1.00 0.00 C ATOM 222 CD2 LEU A 14 -12.476 -9.816 -0.174 1.00 0.00 C ATOM 0 H LEU A 14 -15.627 -10.787 -1.482 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.239 -9.808 -2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.016 -12.588 -1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.363 -12.056 -1.746 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.407 -10.733 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -12.912 -11.551 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.547 -12.904 0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.879 -12.337 0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.484 -9.330 0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.460 -10.127 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.831 -9.116 -0.930 1.00 0.00 H new ATOM 234 N ASP A 15 -14.615 -12.161 -4.321 1.00 0.00 N ATOM 235 CA ASP A 15 -14.572 -12.778 -5.632 1.00 0.00 C ATOM 236 C ASP A 15 -14.641 -11.700 -6.713 1.00 0.00 C ATOM 237 O ASP A 15 -13.870 -11.711 -7.677 1.00 0.00 O ATOM 238 CB ASP A 15 -15.749 -13.746 -5.787 1.00 0.00 C ATOM 239 CG ASP A 15 -15.589 -14.911 -4.816 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.472 -15.151 -4.389 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.587 -15.543 -4.511 1.00 0.00 O ATOM 0 H ASP A 15 -15.408 -12.436 -3.742 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.638 -13.331 -5.738 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.687 -13.226 -5.594 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.794 -14.117 -6.811 1.00 0.00 H new ATOM 246 N GLU A 16 -15.559 -10.754 -6.529 1.00 0.00 N ATOM 247 CA GLU A 16 -15.711 -9.662 -7.485 1.00 0.00 C ATOM 248 C GLU A 16 -14.559 -8.674 -7.357 1.00 0.00 C ATOM 249 O GLU A 16 -14.004 -8.223 -8.354 1.00 0.00 O ATOM 250 CB GLU A 16 -17.038 -8.938 -7.253 1.00 0.00 C ATOM 251 CG GLU A 16 -18.198 -9.844 -7.672 1.00 0.00 C ATOM 252 CD GLU A 16 -18.165 -10.076 -9.179 1.00 0.00 C ATOM 253 OE1 GLU A 16 -17.476 -9.331 -9.858 1.00 0.00 O ATOM 254 OE2 GLU A 16 -18.832 -10.989 -9.632 1.00 0.00 O ATOM 0 H GLU A 16 -16.201 -10.721 -5.737 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.703 -10.084 -8.490 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.137 -8.667 -6.202 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.063 -8.011 -7.825 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.132 -10.798 -7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.146 -9.389 -7.387 1.00 0.00 H new ATOM 261 N LEU A 17 -14.198 -8.355 -6.119 1.00 0.00 N ATOM 262 CA LEU A 17 -13.107 -7.426 -5.866 1.00 0.00 C ATOM 263 C LEU A 17 -11.826 -7.950 -6.494 1.00 0.00 C ATOM 264 O LEU A 17 -11.024 -7.184 -7.028 1.00 0.00 O ATOM 265 CB LEU A 17 -12.915 -7.257 -4.356 1.00 0.00 C ATOM 266 CG LEU A 17 -14.157 -6.598 -3.742 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.121 -6.751 -2.219 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.178 -5.110 -4.096 1.00 0.00 C ATOM 0 H LEU A 17 -14.644 -8.725 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.349 -6.459 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.741 -8.228 -3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.034 -6.647 -4.159 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.050 -7.081 -4.138 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.004 -6.282 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.108 -7.810 -1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.225 -6.270 -1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.061 -4.644 -3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.282 -4.630 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.206 -4.994 -5.179 1.00 0.00 H new ATOM 280 N ARG A 18 -11.652 -9.264 -6.447 1.00 0.00 N ATOM 281 CA ARG A 18 -10.475 -9.878 -7.038 1.00 0.00 C ATOM 282 C ARG A 18 -10.445 -9.606 -8.537 1.00 0.00 C ATOM 283 O ARG A 18 -9.423 -9.178 -9.078 1.00 0.00 O ATOM 284 CB ARG A 18 -10.488 -11.384 -6.771 1.00 0.00 C ATOM 285 CG ARG A 18 -9.288 -12.039 -7.453 1.00 0.00 C ATOM 286 CD ARG A 18 -9.089 -13.448 -6.895 1.00 0.00 C ATOM 287 NE ARG A 18 -8.072 -14.159 -7.662 1.00 0.00 N ATOM 288 CZ ARG A 18 -8.346 -14.650 -8.868 1.00 0.00 C ATOM 289 NH1 ARG A 18 -9.533 -14.482 -9.379 1.00 0.00 N ATOM 290 NH2 ARG A 18 -7.430 -15.291 -9.540 1.00 0.00 N ATOM 0 H ARG A 18 -12.303 -9.917 -6.011 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.580 -9.448 -6.587 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.456 -11.573 -5.698 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.414 -11.821 -7.145 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.448 -12.083 -8.530 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.392 -11.441 -7.288 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -8.792 -13.393 -5.848 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.030 -13.997 -6.931 1.00 0.00 H new ATOM 0 HE ARG A 18 -7.139 -14.281 -7.269 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -10.247 -13.976 -8.855 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -9.748 -14.856 -10.303 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -6.500 -15.417 -9.141 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -7.644 -15.666 -10.464 1.00 0.00 H new ATOM 304 N SER A 19 -11.575 -9.835 -9.207 1.00 0.00 N ATOM 305 CA SER A 19 -11.646 -9.583 -10.644 1.00 0.00 C ATOM 306 C SER A 19 -11.586 -8.081 -10.924 1.00 0.00 C ATOM 307 O SER A 19 -10.906 -7.643 -11.851 1.00 0.00 O ATOM 308 CB SER A 19 -12.929 -10.170 -11.235 1.00 0.00 C ATOM 309 OG SER A 19 -12.880 -10.062 -12.653 1.00 0.00 O ATOM 0 H SER A 19 -12.436 -10.187 -8.788 1.00 0.00 H new ATOM 0 HA SER A 19 -10.791 -10.068 -11.116 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.035 -11.214 -10.941 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.799 -9.640 -10.847 1.00 0.00 H new ATOM 0 HG SER A 19 -13.699 -10.438 -13.038 1.00 0.00 H new ATOM 315 N ILE A 20 -12.288 -7.295 -10.114 1.00 0.00 N ATOM 316 CA ILE A 20 -12.284 -5.848 -10.290 1.00 0.00 C ATOM 317 C ILE A 20 -10.869 -5.302 -10.143 1.00 0.00 C ATOM 318 O ILE A 20 -10.394 -4.547 -10.991 1.00 0.00 O ATOM 319 CB ILE A 20 -13.202 -5.194 -9.261 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.643 -5.632 -9.528 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.102 -3.672 -9.382 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.512 -5.290 -8.319 1.00 0.00 C ATOM 0 H ILE A 20 -12.860 -7.630 -9.339 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.648 -5.617 -11.291 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.904 -5.497 -8.257 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -15.027 -5.133 -10.418 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.678 -6.704 -9.723 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.758 -3.205 -8.647 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.074 -3.359 -9.201 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.404 -3.366 -10.384 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.539 -5.602 -8.509 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.132 -5.809 -7.439 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.486 -4.214 -8.145 1.00 0.00 H new ATOM 334 N TYR A 21 -10.189 -5.703 -9.073 1.00 0.00 N ATOM 335 CA TYR A 21 -8.821 -5.258 -8.848 1.00 0.00 C ATOM 336 C TYR A 21 -7.982 -5.616 -10.058 1.00 0.00 C ATOM 337 O TYR A 21 -7.214 -4.807 -10.577 1.00 0.00 O ATOM 338 CB TYR A 21 -8.241 -5.953 -7.617 1.00 0.00 C ATOM 339 CG TYR A 21 -6.870 -5.391 -7.328 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.734 -4.242 -6.540 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.735 -6.015 -7.858 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.461 -3.717 -6.284 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.463 -5.493 -7.601 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.326 -4.343 -6.814 1.00 0.00 C ATOM 345 OH TYR A 21 -3.073 -3.825 -6.565 1.00 0.00 O ATOM 0 H TYR A 21 -10.559 -6.328 -8.357 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.814 -4.180 -8.689 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.896 -5.804 -6.759 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.178 -7.028 -7.788 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.610 -3.761 -6.130 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.841 -6.901 -8.466 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.355 -2.829 -5.678 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.588 -5.976 -8.009 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.441 -4.558 -6.409 1.00 0.00 H new ATOM 355 N ARG A 22 -8.160 -6.843 -10.499 1.00 0.00 N ATOM 356 CA ARG A 22 -7.450 -7.353 -11.657 1.00 0.00 C ATOM 357 C ARG A 22 -7.687 -6.455 -12.869 1.00 0.00 C ATOM 358 O ARG A 22 -6.751 -6.100 -13.587 1.00 0.00 O ATOM 359 CB ARG A 22 -7.959 -8.760 -11.939 1.00 0.00 C ATOM 360 CG ARG A 22 -7.251 -9.338 -13.154 1.00 0.00 C ATOM 361 CD ARG A 22 -7.600 -10.820 -13.267 1.00 0.00 C ATOM 362 NE ARG A 22 -8.523 -11.044 -14.372 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.240 -12.159 -14.450 1.00 0.00 C ATOM 364 NH1 ARG A 22 -9.092 -13.093 -13.552 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.089 -12.323 -15.429 1.00 0.00 N ATOM 0 H ARG A 22 -8.797 -7.514 -10.069 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.378 -7.370 -11.459 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.788 -9.398 -11.072 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.035 -8.738 -12.112 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.556 -8.808 -14.056 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.173 -9.210 -13.059 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.692 -11.403 -13.420 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.048 -11.166 -12.335 1.00 0.00 H new ATOM 0 HE ARG A 22 -8.620 -10.333 -15.097 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.426 -12.967 -12.790 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.643 -13.950 -13.612 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.201 -11.594 -16.134 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.640 -13.180 -15.489 1.00 0.00 H new ATOM 379 N THR A 23 -8.943 -6.079 -13.081 1.00 0.00 N ATOM 380 CA THR A 23 -9.293 -5.210 -14.198 1.00 0.00 C ATOM 381 C THR A 23 -8.564 -3.878 -14.083 1.00 0.00 C ATOM 382 O THR A 23 -8.100 -3.323 -15.080 1.00 0.00 O ATOM 383 CB THR A 23 -10.802 -4.966 -14.213 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.479 -6.215 -14.237 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.175 -4.153 -15.453 1.00 0.00 C ATOM 0 H THR A 23 -9.731 -6.360 -12.498 1.00 0.00 H new ATOM 0 HA THR A 23 -8.994 -5.699 -15.125 1.00 0.00 H new ATOM 0 HB THR A 23 -11.093 -4.413 -13.320 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.373 -6.661 -13.371 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.251 -3.979 -15.464 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.653 -3.196 -15.432 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.887 -4.703 -16.349 1.00 0.00 H new ATOM 393 N ILE A 24 -8.467 -3.369 -12.858 1.00 0.00 N ATOM 394 CA ILE A 24 -7.789 -2.101 -12.621 1.00 0.00 C ATOM 395 C ILE A 24 -6.362 -2.153 -13.160 1.00 0.00 C ATOM 396 O ILE A 24 -5.892 -1.212 -13.800 1.00 0.00 O ATOM 397 CB ILE A 24 -7.728 -1.807 -11.118 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.137 -1.600 -10.560 1.00 0.00 C ATOM 399 CG2 ILE A 24 -6.901 -0.542 -10.877 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.098 -1.656 -9.033 1.00 0.00 C ATOM 0 H ILE A 24 -8.846 -3.812 -12.021 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.349 -1.318 -13.132 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.265 -2.655 -10.613 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.531 -0.638 -10.889 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.808 -2.368 -10.945 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.858 -0.334 -9.808 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.891 -0.690 -11.259 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.364 0.299 -11.392 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.103 -1.508 -8.638 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.722 -2.628 -8.714 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.441 -0.872 -8.657 1.00 0.00 H new ATOM 412 N VAL A 25 -5.672 -3.253 -12.874 1.00 0.00 N ATOM 413 CA VAL A 25 -4.290 -3.414 -13.308 1.00 0.00 C ATOM 414 C VAL A 25 -4.172 -3.403 -14.830 1.00 0.00 C ATOM 415 O VAL A 25 -3.330 -2.703 -15.390 1.00 0.00 O ATOM 416 CB VAL A 25 -3.742 -4.733 -12.771 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.331 -4.950 -13.312 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.708 -4.691 -11.239 1.00 0.00 C ATOM 0 H VAL A 25 -6.046 -4.042 -12.346 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.715 -2.575 -12.918 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.384 -5.553 -13.092 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.936 -5.892 -12.931 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.360 -4.983 -14.401 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.688 -4.130 -12.991 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.316 -5.634 -10.858 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.067 -3.873 -10.912 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.717 -4.536 -10.857 1.00 0.00 H new ATOM 428 N LEU A 26 -5.012 -4.188 -15.494 1.00 0.00 N ATOM 429 CA LEU A 26 -4.979 -4.266 -16.948 1.00 0.00 C ATOM 430 C LEU A 26 -5.295 -2.915 -17.578 1.00 0.00 C ATOM 431 O LEU A 26 -4.650 -2.508 -18.544 1.00 0.00 O ATOM 432 CB LEU A 26 -6.009 -5.292 -17.420 1.00 0.00 C ATOM 433 CG LEU A 26 -5.757 -6.633 -16.732 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.698 -7.684 -17.318 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.306 -7.061 -16.953 1.00 0.00 C ATOM 0 H LEU A 26 -5.719 -4.775 -15.052 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.976 -4.564 -17.254 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.016 -4.941 -17.194 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.948 -5.411 -18.502 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.941 -6.534 -15.662 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.522 -8.643 -16.830 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.732 -7.378 -17.155 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.513 -7.782 -18.388 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.130 -8.018 -16.461 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.115 -7.162 -18.021 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.637 -6.309 -16.534 1.00 0.00 H new ATOM 447 N GLU A 27 -6.294 -2.231 -17.036 1.00 0.00 N ATOM 448 CA GLU A 27 -6.689 -0.941 -17.564 1.00 0.00 C ATOM 449 C GLU A 27 -5.830 0.177 -16.993 1.00 0.00 C ATOM 450 O GLU A 27 -5.941 1.330 -17.412 1.00 0.00 O ATOM 451 CB GLU A 27 -8.156 -0.683 -17.236 1.00 0.00 C ATOM 452 CG GLU A 27 -9.017 -1.789 -17.845 1.00 0.00 C ATOM 453 CD GLU A 27 -10.491 -1.487 -17.602 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.770 -0.524 -16.910 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.319 -2.221 -18.117 1.00 0.00 O ATOM 0 H GLU A 27 -6.840 -2.549 -16.236 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.548 -0.957 -18.645 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.298 -0.650 -16.156 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.462 0.287 -17.627 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.823 -1.866 -18.915 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.756 -2.751 -17.404 1.00 0.00 H new ATOM 462 N TYR A 28 -4.972 -0.162 -16.042 1.00 0.00 N ATOM 463 CA TYR A 28 -4.109 0.838 -15.441 1.00 0.00 C ATOM 464 C TYR A 28 -3.367 1.591 -16.537 1.00 0.00 C ATOM 465 O TYR A 28 -3.126 2.793 -16.429 1.00 0.00 O ATOM 466 CB TYR A 28 -3.097 0.182 -14.497 1.00 0.00 C ATOM 467 CG TYR A 28 -2.410 1.262 -13.698 1.00 0.00 C ATOM 468 CD1 TYR A 28 -3.020 1.763 -12.542 1.00 0.00 C ATOM 469 CD2 TYR A 28 -1.177 1.776 -14.118 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.398 2.773 -11.803 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.555 2.790 -13.381 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.166 3.289 -12.224 1.00 0.00 C ATOM 473 OH TYR A 28 -0.558 4.293 -11.501 1.00 0.00 O ATOM 0 H TYR A 28 -4.857 -1.107 -15.676 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.724 1.530 -14.866 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.601 -0.518 -13.831 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.365 -0.390 -15.067 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.973 1.368 -12.221 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.706 1.390 -15.010 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.867 3.155 -10.908 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.396 3.187 -13.704 1.00 0.00 H new ATOM 0 HH TYR A 28 0.290 4.536 -11.928 1.00 0.00 H new ATOM 483 N PHE A 29 -3.003 0.866 -17.592 1.00 0.00 N ATOM 484 CA PHE A 29 -2.281 1.455 -18.711 1.00 0.00 C ATOM 485 C PHE A 29 -3.176 1.603 -19.939 1.00 0.00 C ATOM 486 O PHE A 29 -2.684 1.793 -21.050 1.00 0.00 O ATOM 487 CB PHE A 29 -1.083 0.574 -19.073 1.00 0.00 C ATOM 488 CG PHE A 29 -0.050 0.597 -17.969 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.444 1.820 -17.485 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.420 -0.609 -17.428 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.400 1.834 -16.465 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.378 -0.589 -16.409 1.00 0.00 C ATOM 493 CZ PHE A 29 1.867 0.634 -15.928 1.00 0.00 C ATOM 0 H PHE A 29 -3.197 -0.130 -17.693 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.945 2.446 -18.405 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.417 -0.449 -19.245 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.636 0.924 -20.004 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.085 2.750 -17.901 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.043 -1.551 -17.798 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.777 2.775 -16.092 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.741 -1.517 -15.992 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.606 0.647 -15.141 1.00 0.00 H new ATOM 503 N ASN A 30 -4.486 1.503 -19.746 1.00 0.00 N ATOM 504 CA ASN A 30 -5.410 1.617 -20.871 1.00 0.00 C ATOM 505 C ASN A 30 -5.150 2.900 -21.648 1.00 0.00 C ATOM 506 O ASN A 30 -4.710 3.900 -21.082 1.00 0.00 O ATOM 507 CB ASN A 30 -6.854 1.650 -20.380 1.00 0.00 C ATOM 508 CG ASN A 30 -7.226 3.072 -19.957 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.508 3.916 -20.808 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.235 3.396 -18.693 1.00 0.00 N ATOM 0 H ASN A 30 -4.927 1.346 -18.840 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.252 0.750 -21.513 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.524 1.309 -21.169 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.978 0.967 -19.540 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.475 4.347 -18.412 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.002 2.699 -17.986 1.00 0.00 H new ATOM 517 N THR A 31 -5.453 2.875 -22.942 1.00 0.00 N ATOM 518 CA THR A 31 -5.276 4.059 -23.770 1.00 0.00 C ATOM 519 C THR A 31 -6.520 4.933 -23.681 1.00 0.00 C ATOM 520 O THR A 31 -6.449 6.153 -23.842 1.00 0.00 O ATOM 521 CB THR A 31 -5.041 3.665 -25.233 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.275 3.286 -25.824 1.00 0.00 O ATOM 523 CG2 THR A 31 -4.063 2.494 -25.306 1.00 0.00 C ATOM 0 H THR A 31 -5.817 2.059 -23.433 1.00 0.00 H new ATOM 0 HA THR A 31 -4.407 4.609 -23.408 1.00 0.00 H new ATOM 0 HB THR A 31 -4.622 4.516 -25.770 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.126 3.036 -26.760 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.901 2.220 -26.348 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.114 2.784 -24.855 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.475 1.641 -24.766 1.00 0.00 H new ATOM 531 N ASP A 32 -7.668 4.298 -23.437 1.00 0.00 N ATOM 532 CA ASP A 32 -8.919 5.037 -23.349 1.00 0.00 C ATOM 533 C ASP A 32 -9.804 4.560 -22.191 1.00 0.00 C ATOM 534 O ASP A 32 -10.715 5.277 -21.776 1.00 0.00 O ATOM 535 CB ASP A 32 -9.688 4.899 -24.661 1.00 0.00 C ATOM 536 CG ASP A 32 -8.960 5.653 -25.767 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.968 6.296 -25.466 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.406 5.579 -26.900 1.00 0.00 O ATOM 0 H ASP A 32 -7.753 3.291 -23.300 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.665 6.080 -23.160 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.784 3.847 -24.928 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.698 5.292 -24.544 1.00 0.00 H new ATOM 543 N ALA A 33 -9.552 3.358 -21.671 1.00 0.00 N ATOM 544 CA ALA A 33 -10.373 2.851 -20.569 1.00 0.00 C ATOM 545 C ALA A 33 -10.290 3.797 -19.387 1.00 0.00 C ATOM 546 O ALA A 33 -9.233 4.354 -19.102 1.00 0.00 O ATOM 547 CB ALA A 33 -9.913 1.460 -20.117 1.00 0.00 C ATOM 0 H ALA A 33 -8.809 2.733 -21.983 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.399 2.781 -20.930 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.545 1.116 -19.298 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.989 0.763 -20.951 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.878 1.511 -19.780 1.00 0.00 H new ATOM 553 N LYS A 34 -11.401 3.969 -18.691 1.00 0.00 N ATOM 554 CA LYS A 34 -11.406 4.842 -17.533 1.00 0.00 C ATOM 555 C LYS A 34 -11.170 4.028 -16.271 1.00 0.00 C ATOM 556 O LYS A 34 -12.110 3.616 -15.592 1.00 0.00 O ATOM 557 CB LYS A 34 -12.725 5.607 -17.455 1.00 0.00 C ATOM 558 CG LYS A 34 -12.813 6.536 -18.666 1.00 0.00 C ATOM 559 CD LYS A 34 -13.846 7.635 -18.404 1.00 0.00 C ATOM 560 CE LYS A 34 -15.256 7.042 -18.456 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.993 7.631 -19.610 1.00 0.00 N ATOM 0 H LYS A 34 -12.294 3.525 -18.903 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.600 5.569 -17.628 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.566 4.914 -17.446 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.776 6.182 -16.531 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.838 6.981 -18.866 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.091 5.967 -19.553 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.668 8.090 -17.429 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.746 8.426 -19.147 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.204 5.958 -18.557 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.786 7.250 -17.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.952 7.231 -19.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.053 8.663 -19.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.489 7.411 -20.493 1.00 0.00 H new ATOM 575 N VAL A 35 -9.898 3.790 -15.983 1.00 0.00 N ATOM 576 CA VAL A 35 -9.510 3.006 -14.817 1.00 0.00 C ATOM 577 C VAL A 35 -10.182 3.562 -13.576 1.00 0.00 C ATOM 578 O VAL A 35 -10.558 2.822 -12.668 1.00 0.00 O ATOM 579 CB VAL A 35 -8.000 3.067 -14.628 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.538 1.850 -13.829 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.318 3.084 -15.990 1.00 0.00 C ATOM 0 H VAL A 35 -9.115 4.129 -16.542 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.819 1.972 -14.973 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.735 3.974 -14.084 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.457 1.893 -13.693 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.026 1.848 -12.855 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.800 0.940 -14.368 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.237 3.128 -15.855 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.579 2.179 -16.539 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.649 3.957 -16.552 1.00 0.00 H new ATOM 591 N ASN A 36 -10.331 4.877 -13.552 1.00 0.00 N ATOM 592 CA ASN A 36 -10.959 5.544 -12.431 1.00 0.00 C ATOM 593 C ASN A 36 -12.270 4.846 -12.096 1.00 0.00 C ATOM 594 O ASN A 36 -12.648 4.738 -10.929 1.00 0.00 O ATOM 595 CB ASN A 36 -11.206 7.005 -12.802 1.00 0.00 C ATOM 596 CG ASN A 36 -11.638 7.804 -11.581 1.00 0.00 C ATOM 597 OD1 ASN A 36 -11.416 7.379 -10.447 1.00 0.00 O ATOM 598 ND2 ASN A 36 -12.240 8.946 -11.750 1.00 0.00 N ATOM 0 H ASN A 36 -10.024 5.501 -14.298 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.312 5.503 -11.555 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.298 7.437 -13.223 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -11.975 7.065 -13.573 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.531 9.494 -10.940 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -12.421 9.293 -12.692 1.00 0.00 H new ATOM 605 N GLU A 37 -12.946 4.341 -13.126 1.00 0.00 N ATOM 606 CA GLU A 37 -14.191 3.617 -12.918 1.00 0.00 C ATOM 607 C GLU A 37 -13.900 2.315 -12.185 1.00 0.00 C ATOM 608 O GLU A 37 -14.632 1.918 -11.278 1.00 0.00 O ATOM 609 CB GLU A 37 -14.848 3.307 -14.264 1.00 0.00 C ATOM 610 CG GLU A 37 -15.263 4.609 -14.944 1.00 0.00 C ATOM 611 CD GLU A 37 -15.946 4.307 -16.273 1.00 0.00 C ATOM 612 OE1 GLU A 37 -15.890 3.163 -16.696 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.511 5.221 -16.850 1.00 0.00 O ATOM 0 H GLU A 37 -12.655 4.420 -14.100 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.868 4.232 -12.324 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.154 2.758 -14.901 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.719 2.669 -14.116 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.939 5.168 -14.297 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.388 5.238 -15.110 1.00 0.00 H new ATOM 620 N ARG A 38 -12.809 1.665 -12.579 1.00 0.00 N ATOM 621 CA ARG A 38 -12.407 0.417 -11.948 1.00 0.00 C ATOM 622 C ARG A 38 -12.001 0.687 -10.507 1.00 0.00 C ATOM 623 O ARG A 38 -12.407 -0.020 -9.584 1.00 0.00 O ATOM 624 CB ARG A 38 -11.206 -0.176 -12.689 1.00 0.00 C ATOM 625 CG ARG A 38 -11.513 -0.295 -14.178 1.00 0.00 C ATOM 626 CD ARG A 38 -12.470 -1.457 -14.400 1.00 0.00 C ATOM 627 NE ARG A 38 -12.658 -1.683 -15.826 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.512 -0.946 -16.526 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.217 -0.023 -15.933 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.650 -1.150 -17.806 1.00 0.00 N ATOM 0 H ARG A 38 -12.192 1.981 -13.328 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.243 -0.282 -11.980 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.330 0.455 -12.540 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.965 -1.157 -12.280 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.955 0.631 -14.546 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.593 -0.454 -14.740 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.076 -2.358 -13.930 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.429 -1.244 -13.928 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.126 -2.417 -16.293 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.113 0.133 -14.930 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.873 0.543 -16.472 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.102 -1.875 -18.269 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.306 -0.584 -18.345 1.00 0.00 H new ATOM 644 N ILE A 39 -11.194 1.728 -10.336 1.00 0.00 N ATOM 645 CA ILE A 39 -10.718 2.124 -9.020 1.00 0.00 C ATOM 646 C ILE A 39 -11.895 2.545 -8.150 1.00 0.00 C ATOM 647 O ILE A 39 -11.989 2.168 -6.983 1.00 0.00 O ATOM 648 CB ILE A 39 -9.722 3.275 -9.176 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.614 2.838 -10.143 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.114 3.614 -7.813 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.827 4.055 -10.631 1.00 0.00 C ATOM 0 H ILE A 39 -10.855 2.315 -11.099 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.219 1.284 -8.536 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.229 4.157 -9.568 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.943 2.138 -9.646 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.050 2.313 -10.993 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.405 4.434 -7.925 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -9.906 3.910 -7.125 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.598 2.739 -7.417 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.044 3.731 -11.316 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.500 4.740 -11.147 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.376 4.562 -9.778 1.00 0.00 H new ATOM 663 N ASP A 40 -12.802 3.315 -8.741 1.00 0.00 N ATOM 664 CA ASP A 40 -13.985 3.767 -8.023 1.00 0.00 C ATOM 665 C ASP A 40 -14.834 2.572 -7.607 1.00 0.00 C ATOM 666 O ASP A 40 -15.357 2.524 -6.494 1.00 0.00 O ATOM 667 CB ASP A 40 -14.815 4.689 -8.915 1.00 0.00 C ATOM 668 CG ASP A 40 -16.048 5.172 -8.157 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.015 5.151 -6.939 1.00 0.00 O ATOM 670 OD2 ASP A 40 -17.005 5.557 -8.808 1.00 0.00 O ATOM 0 H ASP A 40 -12.741 3.636 -9.707 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.667 4.311 -7.133 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.214 5.542 -9.231 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.117 4.160 -9.819 1.00 0.00 H new ATOM 675 N GLU A 41 -14.965 1.607 -8.514 1.00 0.00 N ATOM 676 CA GLU A 41 -15.752 0.413 -8.235 1.00 0.00 C ATOM 677 C GLU A 41 -15.134 -0.364 -7.079 1.00 0.00 C ATOM 678 O GLU A 41 -15.820 -0.728 -6.124 1.00 0.00 O ATOM 679 CB GLU A 41 -15.800 -0.474 -9.478 1.00 0.00 C ATOM 680 CG GLU A 41 -16.893 -1.531 -9.316 1.00 0.00 C ATOM 681 CD GLU A 41 -18.270 -0.882 -9.427 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.336 0.244 -9.894 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.237 -1.524 -9.050 1.00 0.00 O ATOM 0 H GLU A 41 -14.539 1.629 -9.441 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.764 0.713 -7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.996 0.133 -10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.834 -0.956 -9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.782 -2.300 -10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.792 -2.025 -8.350 1.00 0.00 H new ATOM 690 N PHE A 42 -13.828 -0.602 -7.166 1.00 0.00 N ATOM 691 CA PHE A 42 -13.122 -1.322 -6.113 1.00 0.00 C ATOM 692 C PHE A 42 -13.105 -0.495 -4.839 1.00 0.00 C ATOM 693 O PHE A 42 -13.390 -0.997 -3.751 1.00 0.00 O ATOM 694 CB PHE A 42 -11.683 -1.616 -6.541 1.00 0.00 C ATOM 695 CG PHE A 42 -10.995 -2.410 -5.457 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.481 -1.749 -4.335 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.882 -3.801 -5.563 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.852 -2.477 -3.318 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.253 -4.531 -4.544 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.739 -3.868 -3.423 1.00 0.00 C ATOM 0 H PHE A 42 -13.242 -0.309 -7.948 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.642 -2.263 -5.931 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.676 -2.174 -7.477 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.147 -0.684 -6.722 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.570 -0.676 -4.254 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.279 -4.311 -6.428 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.455 -1.966 -2.454 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.165 -5.604 -4.624 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.255 -4.431 -2.639 1.00 0.00 H new ATOM 710 N VAL A 43 -12.758 0.777 -4.984 1.00 0.00 N ATOM 711 CA VAL A 43 -12.691 1.677 -3.842 1.00 0.00 C ATOM 712 C VAL A 43 -14.055 1.819 -3.166 1.00 0.00 C ATOM 713 O VAL A 43 -14.155 1.771 -1.940 1.00 0.00 O ATOM 714 CB VAL A 43 -12.214 3.056 -4.309 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.219 4.028 -3.127 1.00 0.00 C ATOM 716 CG2 VAL A 43 -10.796 2.943 -4.873 1.00 0.00 C ATOM 0 H VAL A 43 -12.520 1.207 -5.878 1.00 0.00 H new ATOM 0 HA VAL A 43 -11.991 1.259 -3.119 1.00 0.00 H new ATOM 0 HB VAL A 43 -12.884 3.427 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -11.879 5.008 -3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.230 4.111 -2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.551 3.658 -2.349 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.457 3.924 -5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.125 2.570 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.794 2.254 -5.717 1.00 0.00 H new ATOM 726 N SER A 44 -15.097 2.010 -3.968 1.00 0.00 N ATOM 727 CA SER A 44 -16.443 2.181 -3.428 1.00 0.00 C ATOM 728 C SER A 44 -16.942 0.924 -2.708 1.00 0.00 C ATOM 729 O SER A 44 -17.399 1.001 -1.568 1.00 0.00 O ATOM 730 CB SER A 44 -17.410 2.547 -4.555 1.00 0.00 C ATOM 731 OG SER A 44 -16.959 3.733 -5.197 1.00 0.00 O ATOM 0 H SER A 44 -15.038 2.050 -4.986 1.00 0.00 H new ATOM 0 HA SER A 44 -16.401 2.986 -2.694 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.472 1.731 -5.275 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.413 2.696 -4.155 1.00 0.00 H new ATOM 0 HG SER A 44 -16.511 3.500 -6.037 1.00 0.00 H new ATOM 737 N LYS A 45 -16.864 -0.228 -3.374 1.00 0.00 N ATOM 738 CA LYS A 45 -17.333 -1.476 -2.767 1.00 0.00 C ATOM 739 C LYS A 45 -16.521 -1.835 -1.529 1.00 0.00 C ATOM 740 O LYS A 45 -17.066 -2.331 -0.543 1.00 0.00 O ATOM 741 CB LYS A 45 -17.267 -2.625 -3.775 1.00 0.00 C ATOM 742 CG LYS A 45 -18.407 -2.479 -4.788 1.00 0.00 C ATOM 743 CD LYS A 45 -18.646 -3.817 -5.495 1.00 0.00 C ATOM 744 CE LYS A 45 -17.517 -4.083 -6.491 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.056 -4.013 -7.880 1.00 0.00 N ATOM 0 H LYS A 45 -16.488 -0.325 -4.317 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.369 -1.320 -2.466 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.306 -2.618 -4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.345 -3.582 -3.258 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.317 -2.157 -4.282 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.160 -1.710 -5.519 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.695 -4.623 -4.762 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.605 -3.799 -6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.721 -3.349 -6.360 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.079 -5.064 -6.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.277 -3.837 -8.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.519 -4.913 -8.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.749 -3.240 -7.945 1.00 0.00 H new ATOM 759 N ALA A 46 -15.224 -1.590 -1.584 1.00 0.00 N ATOM 760 CA ALA A 46 -14.360 -1.905 -0.454 1.00 0.00 C ATOM 761 C ALA A 46 -14.823 -1.179 0.809 1.00 0.00 C ATOM 762 O ALA A 46 -14.889 -1.774 1.883 1.00 0.00 O ATOM 763 CB ALA A 46 -12.921 -1.501 -0.774 1.00 0.00 C ATOM 0 H ALA A 46 -14.748 -1.179 -2.387 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.411 -2.979 -0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.279 -1.739 0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.577 -2.046 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.879 -0.430 -0.972 1.00 0.00 H new ATOM 769 N PHE A 47 -15.148 0.105 0.675 1.00 0.00 N ATOM 770 CA PHE A 47 -15.608 0.886 1.825 1.00 0.00 C ATOM 771 C PHE A 47 -16.971 0.393 2.298 1.00 0.00 C ATOM 772 O PHE A 47 -17.153 0.039 3.463 1.00 0.00 O ATOM 773 CB PHE A 47 -15.727 2.365 1.446 1.00 0.00 C ATOM 774 CG PHE A 47 -16.169 3.166 2.653 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.533 3.279 2.958 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.221 3.803 3.467 1.00 0.00 C ATOM 777 CE1 PHE A 47 -17.948 4.024 4.069 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.637 4.549 4.580 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.001 4.658 4.881 1.00 0.00 C ATOM 0 H PHE A 47 -15.103 0.622 -0.203 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.879 0.765 2.626 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.769 2.736 1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.444 2.486 0.634 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.266 2.790 2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.169 3.719 3.237 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.000 4.109 4.299 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.905 5.039 5.205 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.321 5.231 5.739 1.00 0.00 H new ATOM 789 N PHE A 48 -17.926 0.391 1.378 1.00 0.00 N ATOM 790 CA PHE A 48 -19.288 -0.041 1.685 1.00 0.00 C ATOM 791 C PHE A 48 -19.320 -1.485 2.183 1.00 0.00 C ATOM 792 O PHE A 48 -20.039 -1.805 3.131 1.00 0.00 O ATOM 793 CB PHE A 48 -20.168 0.076 0.441 1.00 0.00 C ATOM 794 CG PHE A 48 -21.602 -0.203 0.818 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.404 0.823 1.334 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.132 -1.488 0.652 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.736 0.563 1.683 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.462 -1.748 1.001 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.264 -0.722 1.515 1.00 0.00 C ATOM 0 H PHE A 48 -17.785 0.684 0.411 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.667 0.607 2.475 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.080 1.074 0.012 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.836 -0.629 -0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.996 1.815 1.463 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.514 -2.279 0.254 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.355 1.354 2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.870 -2.740 0.874 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.291 -0.922 1.782 1.00 0.00 H new ATOM 809 N ALA A 49 -18.550 -2.353 1.535 1.00 0.00 N ATOM 810 CA ALA A 49 -18.515 -3.761 1.918 1.00 0.00 C ATOM 811 C ALA A 49 -17.756 -3.943 3.229 1.00 0.00 C ATOM 812 O ALA A 49 -17.578 -5.065 3.703 1.00 0.00 O ATOM 813 CB ALA A 49 -17.846 -4.585 0.814 1.00 0.00 C ATOM 0 H ALA A 49 -17.947 -2.110 0.749 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.539 -4.107 2.058 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.823 -5.635 1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.411 -4.479 -0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.827 -4.229 0.661 1.00 0.00 H new ATOM 819 N ASP A 50 -17.311 -2.835 3.809 1.00 0.00 N ATOM 820 CA ASP A 50 -16.570 -2.890 5.064 1.00 0.00 C ATOM 821 C ASP A 50 -15.354 -3.795 4.915 1.00 0.00 C ATOM 822 O ASP A 50 -15.075 -4.630 5.775 1.00 0.00 O ATOM 823 CB ASP A 50 -17.469 -3.415 6.187 1.00 0.00 C ATOM 824 CG ASP A 50 -16.829 -3.125 7.541 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.799 -2.469 7.561 1.00 0.00 O ATOM 826 OD2 ASP A 50 -17.376 -3.563 8.540 1.00 0.00 O ATOM 0 H ASP A 50 -17.448 -1.896 3.435 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.238 -1.883 5.316 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.450 -2.944 6.130 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.623 -4.488 6.070 1.00 0.00 H new ATOM 831 N ILE A 51 -14.635 -3.618 3.813 1.00 0.00 N ATOM 832 CA ILE A 51 -13.447 -4.415 3.542 1.00 0.00 C ATOM 833 C ILE A 51 -12.211 -3.723 4.084 1.00 0.00 C ATOM 834 O ILE A 51 -11.972 -2.545 3.814 1.00 0.00 O ATOM 835 CB ILE A 51 -13.283 -4.613 2.036 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.444 -5.466 1.504 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.945 -5.303 1.752 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.989 -6.918 1.339 1.00 0.00 C ATOM 0 H ILE A 51 -14.855 -2.929 3.093 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.565 -5.382 4.031 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.294 -3.645 1.535 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.288 -5.416 2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.788 -5.072 0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.829 -5.444 0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.130 -4.684 2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.923 -6.273 2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.817 -7.518 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.159 -6.961 0.634 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.667 -7.310 2.304 1.00 0.00 H new ATOM 850 N SER A 52 -11.421 -4.464 4.841 1.00 0.00 N ATOM 851 CA SER A 52 -10.203 -3.914 5.402 1.00 0.00 C ATOM 852 C SER A 52 -9.144 -3.801 4.313 1.00 0.00 C ATOM 853 O SER A 52 -9.218 -4.493 3.298 1.00 0.00 O ATOM 854 CB SER A 52 -9.696 -4.817 6.522 1.00 0.00 C ATOM 855 OG SER A 52 -10.728 -5.005 7.480 1.00 0.00 O ATOM 0 H SER A 52 -11.600 -5.440 5.079 1.00 0.00 H new ATOM 0 HA SER A 52 -10.410 -2.924 5.808 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.383 -5.779 6.115 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.822 -4.371 6.996 1.00 0.00 H new ATOM 0 HG SER A 52 -10.407 -5.593 8.196 1.00 0.00 H new ATOM 861 N VAL A 53 -8.161 -2.940 4.524 1.00 0.00 N ATOM 862 CA VAL A 53 -7.102 -2.772 3.540 1.00 0.00 C ATOM 863 C VAL A 53 -6.368 -4.098 3.359 1.00 0.00 C ATOM 864 O VAL A 53 -5.834 -4.390 2.293 1.00 0.00 O ATOM 865 CB VAL A 53 -6.114 -1.691 3.989 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.999 -1.554 2.950 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.844 -0.353 4.122 1.00 0.00 C ATOM 0 H VAL A 53 -8.074 -2.354 5.355 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.545 -2.462 2.594 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.686 -1.972 4.951 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.296 -0.785 3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.476 -2.505 2.850 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.430 -1.275 1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.140 0.415 4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.272 -0.075 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.641 -0.445 4.860 1.00 0.00 H new ATOM 877 N SER A 54 -6.351 -4.889 4.427 1.00 0.00 N ATOM 878 CA SER A 54 -5.674 -6.185 4.428 1.00 0.00 C ATOM 879 C SER A 54 -5.896 -6.965 3.129 1.00 0.00 C ATOM 880 O SER A 54 -4.941 -7.237 2.403 1.00 0.00 O ATOM 881 CB SER A 54 -6.208 -7.005 5.594 1.00 0.00 C ATOM 882 OG SER A 54 -7.176 -7.924 5.104 1.00 0.00 O ATOM 0 H SER A 54 -6.802 -4.654 5.311 1.00 0.00 H new ATOM 0 HA SER A 54 -4.603 -6.004 4.521 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.394 -7.540 6.083 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.654 -6.350 6.342 1.00 0.00 H new ATOM 0 HG SER A 54 -8.075 -7.560 5.247 1.00 0.00 H new ATOM 888 N GLN A 55 -7.143 -7.326 2.831 1.00 0.00 N ATOM 889 CA GLN A 55 -7.418 -8.077 1.607 1.00 0.00 C ATOM 890 C GLN A 55 -6.899 -7.330 0.397 1.00 0.00 C ATOM 891 O GLN A 55 -6.344 -7.930 -0.523 1.00 0.00 O ATOM 892 CB GLN A 55 -8.914 -8.330 1.463 1.00 0.00 C ATOM 893 CG GLN A 55 -9.287 -9.551 2.295 1.00 0.00 C ATOM 894 CD GLN A 55 -10.681 -9.392 2.893 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.431 -8.385 2.537 1.00 0.00 O flip ATOM 896 NE2 GLN A 55 -11.100 -10.209 3.714 1.00 0.00 N flip ATOM 0 H GLN A 55 -7.961 -7.117 3.404 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.904 -9.036 1.672 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.478 -7.459 1.797 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.170 -8.494 0.416 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.253 -10.445 1.673 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.558 -9.690 3.093 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.515 -10.997 3.994 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.032 -10.098 4.114 1.00 0.00 H new ATOM 905 N VAL A 56 -7.042 -6.020 0.414 1.00 0.00 N ATOM 906 CA VAL A 56 -6.541 -5.219 -0.680 1.00 0.00 C ATOM 907 C VAL A 56 -5.044 -5.471 -0.788 1.00 0.00 C ATOM 908 O VAL A 56 -4.494 -5.657 -1.877 1.00 0.00 O ATOM 909 CB VAL A 56 -6.812 -3.740 -0.400 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.682 -2.933 -1.692 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.226 -3.585 0.170 1.00 0.00 C ATOM 0 H VAL A 56 -7.494 -5.495 1.162 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.035 -5.485 -1.614 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.085 -3.368 0.322 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.876 -1.881 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.674 -3.044 -2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.403 -3.298 -2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.424 -2.532 0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.952 -3.959 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.309 -4.153 1.096 1.00 0.00 H new ATOM 921 N LEU A 57 -4.399 -5.497 0.377 1.00 0.00 N ATOM 922 CA LEU A 57 -2.967 -5.740 0.459 1.00 0.00 C ATOM 923 C LEU A 57 -2.623 -7.177 0.069 1.00 0.00 C ATOM 924 O LEU A 57 -1.726 -7.409 -0.742 1.00 0.00 O ATOM 925 CB LEU A 57 -2.502 -5.513 1.902 1.00 0.00 C ATOM 926 CG LEU A 57 -2.870 -4.100 2.352 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.038 -4.071 3.875 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.762 -3.132 1.950 1.00 0.00 C ATOM 0 H LEU A 57 -4.852 -5.352 1.279 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.469 -5.057 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.965 -6.246 2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.424 -5.657 1.973 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.805 -3.804 1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.300 -3.062 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.830 -4.761 4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.103 -4.370 4.350 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.025 -2.124 2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.827 -3.432 2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.641 -3.147 0.867 1.00 0.00 H new ATOM 940 N GLU A 58 -3.320 -8.140 0.675 1.00 0.00 N ATOM 941 CA GLU A 58 -3.040 -9.549 0.406 1.00 0.00 C ATOM 942 C GLU A 58 -3.459 -9.967 -1.001 1.00 0.00 C ATOM 943 O GLU A 58 -2.685 -10.607 -1.712 1.00 0.00 O ATOM 944 CB GLU A 58 -3.747 -10.442 1.422 1.00 0.00 C ATOM 945 CG GLU A 58 -3.421 -9.972 2.840 1.00 0.00 C ATOM 946 CD GLU A 58 -3.750 -11.080 3.832 1.00 0.00 C ATOM 947 OE1 GLU A 58 -2.916 -11.950 4.020 1.00 0.00 O ATOM 948 OE2 GLU A 58 -4.833 -11.041 4.394 1.00 0.00 O ATOM 0 H GLU A 58 -4.071 -7.973 1.345 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.960 -9.671 0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.824 -10.413 1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.432 -11.477 1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.366 -9.706 2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.993 -9.075 3.078 1.00 0.00 H new ATOM 955 N ILE A 59 -4.677 -9.616 -1.411 1.00 0.00 N ATOM 956 CA ILE A 59 -5.129 -9.997 -2.745 1.00 0.00 C ATOM 957 C ILE A 59 -4.129 -9.502 -3.777 1.00 0.00 C ATOM 958 O ILE A 59 -3.824 -10.192 -4.752 1.00 0.00 O ATOM 959 CB ILE A 59 -6.507 -9.407 -3.056 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.568 -10.009 -2.122 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.870 -9.731 -4.507 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.919 -9.346 -2.407 1.00 0.00 C ATOM 0 H ILE A 59 -5.349 -9.085 -0.858 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.205 -11.084 -2.781 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.477 -8.328 -2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.637 -11.086 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.285 -9.853 -1.081 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.850 -9.315 -4.738 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.125 -9.297 -5.174 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.893 -10.812 -4.643 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.678 -9.768 -1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.842 -8.273 -2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.200 -9.525 -3.445 1.00 0.00 H new ATOM 974 N HIS A 60 -3.609 -8.304 -3.545 1.00 0.00 N ATOM 975 CA HIS A 60 -2.631 -7.720 -4.445 1.00 0.00 C ATOM 976 C HIS A 60 -1.409 -8.631 -4.586 1.00 0.00 C ATOM 977 O HIS A 60 -1.004 -8.963 -5.698 1.00 0.00 O ATOM 978 CB HIS A 60 -2.195 -6.359 -3.896 1.00 0.00 C ATOM 979 CG HIS A 60 -0.881 -5.958 -4.508 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.795 -5.059 -5.560 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.410 -6.325 -4.221 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.509 -4.920 -5.866 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.286 -5.668 -5.080 1.00 0.00 N ATOM 0 H HIS A 60 -3.849 -7.721 -2.743 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.085 -7.600 -5.428 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.953 -5.608 -4.117 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -2.101 -6.408 -2.811 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.702 -7.018 -3.446 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.881 -4.280 -6.653 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.303 -5.742 -5.104 1.00 0.00 H new ATOM 992 N VAL A 61 -0.823 -9.019 -3.454 1.00 0.00 N ATOM 993 CA VAL A 61 0.373 -9.867 -3.463 1.00 0.00 C ATOM 994 C VAL A 61 0.186 -11.134 -4.300 1.00 0.00 C ATOM 995 O VAL A 61 1.058 -11.488 -5.092 1.00 0.00 O ATOM 996 CB VAL A 61 0.747 -10.251 -2.031 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.019 -11.107 -2.038 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.001 -8.982 -1.223 1.00 0.00 C ATOM 0 H VAL A 61 -1.153 -8.763 -2.523 1.00 0.00 H new ATOM 0 HA VAL A 61 1.175 -9.288 -3.921 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.068 -10.820 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.281 -11.378 -1.015 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.845 -12.012 -2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.836 -10.540 -2.484 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.268 -9.249 -0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.817 -8.419 -1.676 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.099 -8.370 -1.214 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.932 -11.829 -4.129 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.161 -13.051 -4.889 1.00 0.00 C ATOM 1010 C GLU A 62 -1.085 -12.772 -6.388 1.00 0.00 C ATOM 1011 O GLU A 62 -0.398 -13.479 -7.129 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.534 -13.616 -4.540 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.590 -13.890 -3.039 1.00 0.00 C ATOM 1014 CD GLU A 62 -3.845 -14.684 -2.696 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -4.733 -14.740 -3.532 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -3.900 -15.227 -1.605 1.00 0.00 O ATOM 0 H GLU A 62 -1.680 -11.574 -3.484 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.389 -13.776 -4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.315 -12.910 -4.824 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.716 -14.535 -5.098 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.704 -14.445 -2.730 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.585 -12.949 -2.490 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.774 -11.727 -6.827 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.755 -11.362 -8.237 1.00 0.00 C ATOM 1025 C LEU A 63 -0.334 -10.979 -8.650 1.00 0.00 C ATOM 1026 O LEU A 63 0.086 -11.255 -9.772 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.733 -10.209 -8.497 1.00 0.00 C ATOM 1028 CG LEU A 63 -2.839 -9.929 -10.002 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -3.568 -11.086 -10.704 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.631 -8.634 -10.224 1.00 0.00 C ATOM 0 H LEU A 63 -2.346 -11.124 -6.236 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.072 -12.215 -8.837 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.715 -10.459 -8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.396 -9.313 -7.976 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.835 -9.830 -10.415 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.638 -10.878 -11.772 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.014 -12.012 -10.551 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.570 -11.190 -10.288 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.708 -8.433 -11.293 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.630 -8.742 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.118 -7.806 -9.735 1.00 0.00 H new ATOM 1042 N MET A 64 0.419 -10.370 -7.730 1.00 0.00 N ATOM 1043 CA MET A 64 1.801 -10.006 -8.035 1.00 0.00 C ATOM 1044 C MET A 64 2.558 -11.259 -8.430 1.00 0.00 C ATOM 1045 O MET A 64 3.415 -11.233 -9.313 1.00 0.00 O ATOM 1046 CB MET A 64 2.487 -9.357 -6.824 1.00 0.00 C ATOM 1047 CG MET A 64 1.872 -7.985 -6.534 1.00 0.00 C ATOM 1048 SD MET A 64 1.918 -6.966 -8.026 1.00 0.00 S ATOM 1049 CE MET A 64 0.208 -7.243 -8.550 1.00 0.00 C ATOM 0 H MET A 64 0.104 -10.124 -6.791 1.00 0.00 H new ATOM 0 HA MET A 64 1.801 -9.283 -8.851 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.383 -10.001 -5.951 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.555 -9.251 -7.017 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.843 -8.102 -6.194 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.419 -7.493 -5.730 1.00 0.00 H new ATOM 0 HE1 MET A 64 -0.148 -6.374 -9.104 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.162 -8.125 -9.189 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.421 -7.397 -7.673 1.00 0.00 H new ATOM 1059 N ASP A 65 2.211 -12.363 -7.779 1.00 0.00 N ATOM 1060 CA ASP A 65 2.835 -13.639 -8.079 1.00 0.00 C ATOM 1061 C ASP A 65 2.478 -14.051 -9.502 1.00 0.00 C ATOM 1062 O ASP A 65 3.302 -14.608 -10.230 1.00 0.00 O ATOM 1063 CB ASP A 65 2.351 -14.702 -7.087 1.00 0.00 C ATOM 1064 CG ASP A 65 3.143 -15.992 -7.269 1.00 0.00 C ATOM 1065 OD1 ASP A 65 3.999 -16.024 -8.138 1.00 0.00 O ATOM 1066 OD2 ASP A 65 2.886 -16.931 -6.536 1.00 0.00 O ATOM 0 H ASP A 65 1.504 -12.397 -7.044 1.00 0.00 H new ATOM 0 HA ASP A 65 3.917 -13.545 -7.991 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.466 -14.337 -6.066 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.289 -14.894 -7.238 1.00 0.00 H new ATOM 1071 N THR A 66 1.238 -13.763 -9.885 1.00 0.00 N ATOM 1072 CA THR A 66 0.754 -14.095 -11.219 1.00 0.00 C ATOM 1073 C THR A 66 1.587 -13.399 -12.298 1.00 0.00 C ATOM 1074 O THR A 66 1.994 -14.025 -13.273 1.00 0.00 O ATOM 1075 CB THR A 66 -0.708 -13.666 -11.346 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.452 -14.199 -10.258 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.283 -14.187 -12.660 1.00 0.00 C ATOM 0 H THR A 66 0.551 -13.300 -9.290 1.00 0.00 H new ATOM 0 HA THR A 66 0.843 -15.172 -11.361 1.00 0.00 H new ATOM 0 HB THR A 66 -0.769 -12.578 -11.332 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.405 -14.207 -10.486 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.325 -13.880 -12.748 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.712 -13.779 -13.494 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.223 -15.275 -12.677 1.00 0.00 H new ATOM 1085 N PHE A 67 1.831 -12.102 -12.120 1.00 0.00 N ATOM 1086 CA PHE A 67 2.611 -11.341 -13.096 1.00 0.00 C ATOM 1087 C PHE A 67 4.069 -11.794 -13.113 1.00 0.00 C ATOM 1088 O PHE A 67 4.634 -12.053 -14.176 1.00 0.00 O ATOM 1089 CB PHE A 67 2.558 -9.848 -12.762 1.00 0.00 C ATOM 1090 CG PHE A 67 1.142 -9.329 -12.893 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.436 -9.491 -14.092 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.536 -8.673 -11.816 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.868 -9.002 -14.210 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.771 -8.185 -11.935 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.472 -8.349 -13.132 1.00 0.00 C ATOM 0 H PHE A 67 1.505 -11.561 -11.319 1.00 0.00 H new ATOM 0 HA PHE A 67 2.176 -11.519 -14.079 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.921 -9.683 -11.747 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.218 -9.295 -13.431 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.900 -9.995 -14.927 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.078 -8.543 -10.891 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.410 -9.129 -15.136 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.237 -7.682 -11.101 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.480 -7.972 -13.224 1.00 0.00 H new ATOM 1105 N SER A 68 4.674 -11.886 -11.933 1.00 0.00 N ATOM 1106 CA SER A 68 6.069 -12.304 -11.842 1.00 0.00 C ATOM 1107 C SER A 68 6.248 -13.675 -12.482 1.00 0.00 C ATOM 1108 O SER A 68 7.131 -13.877 -13.318 1.00 0.00 O ATOM 1109 CB SER A 68 6.492 -12.363 -10.372 1.00 0.00 C ATOM 1110 OG SER A 68 5.400 -12.820 -9.584 1.00 0.00 O ATOM 0 H SER A 68 4.229 -11.680 -11.039 1.00 0.00 H new ATOM 0 HA SER A 68 6.691 -11.582 -12.371 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.345 -13.032 -10.254 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.811 -11.377 -10.034 1.00 0.00 H new ATOM 0 HG SER A 68 4.904 -12.050 -9.234 1.00 0.00 H new ATOM 1116 N LYS A 69 5.390 -14.601 -12.092 1.00 0.00 N ATOM 1117 CA LYS A 69 5.434 -15.951 -12.629 1.00 0.00 C ATOM 1118 C LYS A 69 5.128 -15.948 -14.128 1.00 0.00 C ATOM 1119 O LYS A 69 5.764 -16.661 -14.904 1.00 0.00 O ATOM 1120 CB LYS A 69 4.416 -16.804 -11.886 1.00 0.00 C ATOM 1121 CG LYS A 69 4.560 -18.266 -12.290 1.00 0.00 C ATOM 1122 CD LYS A 69 3.527 -19.072 -11.515 1.00 0.00 C ATOM 1123 CE LYS A 69 3.539 -20.528 -11.978 1.00 0.00 C ATOM 1124 NZ LYS A 69 4.476 -21.314 -11.127 1.00 0.00 N ATOM 0 H LYS A 69 4.653 -14.443 -11.405 1.00 0.00 H new ATOM 0 HA LYS A 69 6.434 -16.363 -12.493 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.560 -16.700 -10.810 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.407 -16.455 -12.108 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.407 -18.382 -13.363 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.566 -18.625 -12.071 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.741 -19.020 -10.447 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.536 -18.644 -11.663 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.535 -20.948 -11.916 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.845 -20.586 -13.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.484 -22.305 -11.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.434 -20.917 -11.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.165 -21.269 -10.136 1.00 0.00 H new ATOM 1138 N GLN A 70 4.143 -15.141 -14.526 1.00 0.00 N ATOM 1139 CA GLN A 70 3.757 -15.055 -15.933 1.00 0.00 C ATOM 1140 C GLN A 70 4.884 -14.496 -16.795 1.00 0.00 C ATOM 1141 O GLN A 70 5.107 -14.957 -17.914 1.00 0.00 O ATOM 1142 CB GLN A 70 2.528 -14.181 -16.093 1.00 0.00 C ATOM 1143 CG GLN A 70 2.022 -14.328 -17.523 1.00 0.00 C ATOM 1144 CD GLN A 70 1.539 -15.753 -17.772 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.990 -16.391 -16.874 1.00 0.00 O ATOM 1146 NE2 GLN A 70 1.711 -16.291 -18.950 1.00 0.00 N ATOM 0 H GLN A 70 3.603 -14.543 -13.900 1.00 0.00 H new ATOM 0 HA GLN A 70 3.536 -16.069 -16.268 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.755 -14.478 -15.384 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.772 -13.140 -15.881 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.208 -13.625 -17.702 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.818 -14.079 -18.225 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.166 -15.759 -19.692 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.390 -17.243 -19.128 1.00 0.00 H new ATOM 1155 N LEU A 71 5.589 -13.495 -16.274 1.00 0.00 N ATOM 1156 CA LEU A 71 6.687 -12.883 -17.017 1.00 0.00 C ATOM 1157 C LEU A 71 7.763 -13.915 -17.319 1.00 0.00 C ATOM 1158 O LEU A 71 8.306 -13.948 -18.422 1.00 0.00 O ATOM 1159 CB LEU A 71 7.289 -11.707 -16.224 1.00 0.00 C ATOM 1160 CG LEU A 71 6.476 -10.398 -16.406 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.087 -10.664 -16.991 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.313 -9.697 -15.052 1.00 0.00 C ATOM 0 H LEU A 71 5.423 -13.094 -15.351 1.00 0.00 H new ATOM 0 HA LEU A 71 6.292 -12.501 -17.959 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.325 -11.966 -15.166 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.317 -11.542 -16.547 1.00 0.00 H new ATOM 0 HG LEU A 71 7.028 -9.767 -17.102 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.552 -9.721 -17.102 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.188 -11.141 -17.966 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.530 -11.320 -16.322 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.742 -8.778 -15.184 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.786 -10.356 -14.362 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.296 -9.458 -14.646 1.00 0.00 H new ATOM 1174 N LYS A 72 8.065 -14.766 -16.348 1.00 0.00 N ATOM 1175 CA LYS A 72 9.073 -15.794 -16.561 1.00 0.00 C ATOM 1176 C LYS A 72 8.632 -16.748 -17.665 1.00 0.00 C ATOM 1177 O LYS A 72 9.417 -17.099 -18.545 1.00 0.00 O ATOM 1178 CB LYS A 72 9.306 -16.577 -15.272 1.00 0.00 C ATOM 1179 CG LYS A 72 9.868 -15.635 -14.214 1.00 0.00 C ATOM 1180 CD LYS A 72 10.210 -16.427 -12.957 1.00 0.00 C ATOM 1181 CE LYS A 72 10.597 -15.456 -11.843 1.00 0.00 C ATOM 1182 NZ LYS A 72 9.420 -15.218 -10.964 1.00 0.00 N ATOM 0 H LYS A 72 7.636 -14.766 -15.423 1.00 0.00 H new ATOM 0 HA LYS A 72 10.002 -15.309 -16.860 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.371 -17.018 -14.925 1.00 0.00 H new ATOM 0 HB3 LYS A 72 9.999 -17.399 -15.451 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.758 -15.134 -14.594 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.140 -14.858 -13.980 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.356 -17.031 -12.649 1.00 0.00 H new ATOM 0 HD3 LYS A 72 11.031 -17.115 -13.158 1.00 0.00 H new ATOM 0 HE2 LYS A 72 11.423 -15.864 -11.261 1.00 0.00 H new ATOM 0 HE3 LYS A 72 10.942 -14.514 -12.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 9.682 -14.557 -10.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 8.644 -14.811 -11.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 9.110 -16.119 -10.547 1.00 0.00 H new ATOM 1196 N LEU A 73 7.368 -17.159 -17.613 1.00 0.00 N ATOM 1197 CA LEU A 73 6.825 -18.071 -18.613 1.00 0.00 C ATOM 1198 C LEU A 73 6.860 -17.431 -19.998 1.00 0.00 C ATOM 1199 O LEU A 73 7.265 -18.059 -20.975 1.00 0.00 O ATOM 1200 CB LEU A 73 5.386 -18.428 -18.239 1.00 0.00 C ATOM 1201 CG LEU A 73 5.380 -19.139 -16.888 1.00 0.00 C ATOM 1202 CD1 LEU A 73 3.937 -19.415 -16.458 1.00 0.00 C ATOM 1203 CD2 LEU A 73 6.138 -20.465 -17.011 1.00 0.00 C ATOM 0 H LEU A 73 6.704 -16.876 -16.892 1.00 0.00 H new ATOM 0 HA LEU A 73 7.433 -18.975 -18.638 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.776 -17.526 -18.192 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.948 -19.070 -19.003 1.00 0.00 H new ATOM 0 HG LEU A 73 5.864 -18.507 -16.143 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.936 -19.923 -15.493 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.396 -18.473 -16.373 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.450 -20.047 -17.201 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.136 -20.976 -16.048 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.652 -21.094 -17.757 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.166 -20.269 -17.316 1.00 0.00 H new ATOM 1215 N GLU A 74 6.441 -16.172 -20.068 1.00 0.00 N ATOM 1216 CA GLU A 74 6.434 -15.439 -21.329 1.00 0.00 C ATOM 1217 C GLU A 74 7.854 -15.086 -21.761 1.00 0.00 C ATOM 1218 O GLU A 74 8.137 -14.966 -22.953 1.00 0.00 O ATOM 1219 CB GLU A 74 5.615 -14.155 -21.179 1.00 0.00 C ATOM 1220 CG GLU A 74 4.125 -14.502 -21.117 1.00 0.00 C ATOM 1221 CD GLU A 74 3.302 -13.227 -20.960 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.890 -12.198 -20.671 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.095 -13.299 -21.132 1.00 0.00 O ATOM 0 H GLU A 74 6.102 -15.638 -19.267 1.00 0.00 H new ATOM 0 HA GLU A 74 5.985 -16.076 -22.091 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.913 -13.625 -20.275 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.809 -13.488 -22.019 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.827 -15.028 -22.024 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.934 -15.174 -20.281 1.00 0.00 H new ATOM 1230 N GLY A 75 8.736 -14.904 -20.786 1.00 0.00 N ATOM 1231 CA GLY A 75 10.115 -14.541 -21.086 1.00 0.00 C ATOM 1232 C GLY A 75 10.214 -13.043 -21.345 1.00 0.00 C ATOM 1233 O GLY A 75 10.937 -12.598 -22.238 1.00 0.00 O ATOM 0 H GLY A 75 8.525 -15.000 -19.793 1.00 0.00 H new ATOM 0 HA2 GLY A 75 10.762 -14.818 -20.254 1.00 0.00 H new ATOM 0 HA3 GLY A 75 10.464 -15.093 -21.959 1.00 0.00 H new ATOM 1237 N ARG A 76 9.468 -12.274 -20.553 1.00 0.00 N ATOM 1238 CA ARG A 76 9.452 -10.821 -20.687 1.00 0.00 C ATOM 1239 C ARG A 76 9.930 -10.164 -19.400 1.00 0.00 C ATOM 1240 O ARG A 76 9.442 -10.496 -18.326 1.00 0.00 O ATOM 1241 CB ARG A 76 8.033 -10.357 -20.994 1.00 0.00 C ATOM 1242 CG ARG A 76 7.593 -10.956 -22.327 1.00 0.00 C ATOM 1243 CD ARG A 76 6.208 -10.431 -22.692 1.00 0.00 C ATOM 1244 NE ARG A 76 5.607 -11.285 -23.707 1.00 0.00 N ATOM 1245 CZ ARG A 76 5.709 -10.999 -25.002 1.00 0.00 C ATOM 1246 NH1 ARG A 76 6.345 -9.923 -25.388 1.00 0.00 N ATOM 1247 NH2 ARG A 76 5.173 -11.795 -25.884 1.00 0.00 N ATOM 0 H ARG A 76 8.867 -12.635 -19.812 1.00 0.00 H new ATOM 0 HA ARG A 76 10.120 -10.535 -21.499 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.355 -10.668 -20.199 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.994 -9.269 -21.039 1.00 0.00 H new ATOM 0 HG2 ARG A 76 8.308 -10.697 -23.107 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.575 -12.044 -22.260 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.574 -10.404 -21.805 1.00 0.00 H new ATOM 0 HD3 ARG A 76 6.283 -9.408 -23.062 1.00 0.00 H new ATOM 0 HE ARG A 76 5.097 -12.120 -23.419 1.00 0.00 H new ATOM 0 HH11 ARG A 76 6.764 -9.302 -24.696 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.422 -9.705 -26.381 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.678 -12.633 -25.580 1.00 0.00 H new ATOM 0 HH22 ARG A 76 5.249 -11.580 -26.878 1.00 0.00 H new ATOM 1261 N SER A 77 10.878 -9.229 -19.532 1.00 0.00 N ATOM 1262 CA SER A 77 11.435 -8.509 -18.380 1.00 0.00 C ATOM 1263 C SER A 77 10.714 -8.874 -17.084 1.00 0.00 C ATOM 1264 O SER A 77 10.694 -10.038 -16.689 1.00 0.00 O ATOM 1265 CB SER A 77 11.335 -7.000 -18.614 1.00 0.00 C ATOM 1266 OG SER A 77 12.185 -6.324 -17.697 1.00 0.00 O ATOM 0 H SER A 77 11.277 -8.952 -20.429 1.00 0.00 H new ATOM 0 HA SER A 77 12.480 -8.802 -18.279 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.621 -6.760 -19.638 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.305 -6.668 -18.485 1.00 0.00 H new ATOM 0 HG SER A 77 12.124 -5.357 -17.846 1.00 0.00 H new ATOM 1272 N GLU A 78 10.136 -7.871 -16.423 1.00 0.00 N ATOM 1273 CA GLU A 78 9.408 -8.087 -15.167 1.00 0.00 C ATOM 1274 C GLU A 78 9.300 -6.785 -14.376 1.00 0.00 C ATOM 1275 O GLU A 78 8.586 -6.715 -13.377 1.00 0.00 O ATOM 1276 CB GLU A 78 10.091 -9.143 -14.284 1.00 0.00 C ATOM 1277 CG GLU A 78 11.587 -8.847 -14.169 1.00 0.00 C ATOM 1278 CD GLU A 78 12.244 -9.811 -13.187 1.00 0.00 C ATOM 1279 OE1 GLU A 78 12.077 -11.007 -13.360 1.00 0.00 O ATOM 1280 OE2 GLU A 78 12.908 -9.340 -12.281 1.00 0.00 O ATOM 0 H GLU A 78 10.156 -6.900 -16.734 1.00 0.00 H new ATOM 0 HA GLU A 78 8.414 -8.444 -15.438 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.637 -9.148 -13.293 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.941 -10.135 -14.709 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.059 -8.937 -15.148 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.737 -7.820 -13.836 1.00 0.00 H new ATOM 1287 N ASP A 79 10.023 -5.763 -14.817 1.00 0.00 N ATOM 1288 CA ASP A 79 10.007 -4.478 -14.126 1.00 0.00 C ATOM 1289 C ASP A 79 8.600 -3.884 -14.112 1.00 0.00 C ATOM 1290 O ASP A 79 8.182 -3.275 -13.127 1.00 0.00 O ATOM 1291 CB ASP A 79 10.970 -3.512 -14.810 1.00 0.00 C ATOM 1292 CG ASP A 79 12.339 -4.164 -14.964 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.524 -5.241 -14.421 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.181 -3.578 -15.620 1.00 0.00 O ATOM 0 H ASP A 79 10.622 -5.797 -15.642 1.00 0.00 H new ATOM 0 HA ASP A 79 10.322 -4.638 -13.095 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.581 -3.229 -15.788 1.00 0.00 H new ATOM 0 HB3 ASP A 79 11.057 -2.597 -14.224 1.00 0.00 H new ATOM 1299 N ILE A 80 7.866 -4.075 -15.206 1.00 0.00 N ATOM 1300 CA ILE A 80 6.501 -3.564 -15.302 1.00 0.00 C ATOM 1301 C ILE A 80 5.752 -3.795 -13.988 1.00 0.00 C ATOM 1302 O ILE A 80 4.711 -3.184 -13.733 1.00 0.00 O ATOM 1303 CB ILE A 80 5.779 -4.268 -16.458 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.281 -3.951 -16.414 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.991 -5.779 -16.348 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.771 -3.681 -17.832 1.00 0.00 C ATOM 0 H ILE A 80 8.191 -4.576 -16.033 1.00 0.00 H new ATOM 0 HA ILE A 80 6.530 -2.491 -15.493 1.00 0.00 H new ATOM 0 HB ILE A 80 6.187 -3.912 -17.404 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.735 -4.785 -15.973 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.101 -3.082 -15.781 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.478 -6.279 -17.169 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.057 -6.001 -16.397 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.589 -6.135 -15.399 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.705 -3.456 -17.799 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.308 -2.833 -18.256 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.936 -4.562 -18.452 1.00 0.00 H new ATOM 1318 N LEU A 81 6.295 -4.665 -13.145 1.00 0.00 N ATOM 1319 CA LEU A 81 5.675 -4.949 -11.855 1.00 0.00 C ATOM 1320 C LEU A 81 5.456 -3.652 -11.074 1.00 0.00 C ATOM 1321 O LEU A 81 4.565 -3.567 -10.228 1.00 0.00 O ATOM 1322 CB LEU A 81 6.553 -5.910 -11.050 1.00 0.00 C ATOM 1323 CG LEU A 81 6.041 -7.345 -11.218 1.00 0.00 C ATOM 1324 CD1 LEU A 81 6.070 -7.750 -12.696 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.938 -8.292 -10.422 1.00 0.00 C ATOM 0 H LEU A 81 7.155 -5.182 -13.328 1.00 0.00 H new ATOM 0 HA LEU A 81 4.707 -5.418 -12.028 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.587 -5.841 -11.387 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.542 -5.631 -9.996 1.00 0.00 H new ATOM 0 HG LEU A 81 5.015 -7.402 -10.854 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.704 -8.771 -12.801 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.435 -7.076 -13.270 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.092 -7.691 -13.069 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.580 -9.315 -10.537 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.961 -8.222 -10.793 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.914 -8.015 -9.368 1.00 0.00 H new ATOM 1337 N LEU A 82 6.268 -2.643 -11.380 1.00 0.00 N ATOM 1338 CA LEU A 82 6.154 -1.346 -10.721 1.00 0.00 C ATOM 1339 C LEU A 82 4.723 -0.817 -10.848 1.00 0.00 C ATOM 1340 O LEU A 82 4.251 -0.060 -10.000 1.00 0.00 O ATOM 1341 CB LEU A 82 7.161 -0.362 -11.348 1.00 0.00 C ATOM 1342 CG LEU A 82 6.447 0.837 -11.989 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.490 1.853 -12.445 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.642 0.366 -13.202 1.00 0.00 C ATOM 0 H LEU A 82 7.010 -2.699 -12.078 1.00 0.00 H new ATOM 0 HA LEU A 82 6.383 -1.453 -9.661 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.852 -0.009 -10.583 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.756 -0.878 -12.101 1.00 0.00 H new ATOM 0 HG LEU A 82 5.775 1.293 -11.262 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.990 2.708 -12.901 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.071 2.189 -11.586 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.155 1.390 -13.174 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.136 1.218 -13.656 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.314 -0.087 -13.931 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.902 -0.369 -12.885 1.00 0.00 H new ATOM 1356 N ASP A 83 4.052 -1.217 -11.924 1.00 0.00 N ATOM 1357 CA ASP A 83 2.682 -0.778 -12.180 1.00 0.00 C ATOM 1358 C ASP A 83 1.748 -1.226 -11.067 1.00 0.00 C ATOM 1359 O ASP A 83 0.896 -0.463 -10.612 1.00 0.00 O ATOM 1360 CB ASP A 83 2.205 -1.369 -13.504 1.00 0.00 C ATOM 1361 CG ASP A 83 1.917 -2.858 -13.341 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.591 -3.488 -12.544 1.00 0.00 O ATOM 1363 OD2 ASP A 83 1.034 -3.350 -14.024 1.00 0.00 O ATOM 0 H ASP A 83 4.433 -1.844 -12.633 1.00 0.00 H new ATOM 0 HA ASP A 83 2.670 0.311 -12.224 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.306 -0.852 -13.839 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.964 -1.220 -14.272 1.00 0.00 H new ATOM 1368 N TYR A 84 1.915 -2.463 -10.628 1.00 0.00 N ATOM 1369 CA TYR A 84 1.081 -2.989 -9.565 1.00 0.00 C ATOM 1370 C TYR A 84 1.301 -2.184 -8.295 1.00 0.00 C ATOM 1371 O TYR A 84 0.359 -1.895 -7.565 1.00 0.00 O ATOM 1372 CB TYR A 84 1.410 -4.459 -9.329 1.00 0.00 C ATOM 1373 CG TYR A 84 1.508 -5.179 -10.660 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.607 -4.887 -11.695 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.514 -6.132 -10.864 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.714 -5.547 -12.924 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.616 -6.790 -12.096 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.718 -6.498 -13.125 1.00 0.00 C ATOM 1379 OH TYR A 84 1.819 -7.153 -14.336 1.00 0.00 O ATOM 0 H TYR A 84 2.613 -3.114 -10.988 1.00 0.00 H new ATOM 0 HA TYR A 84 0.033 -2.909 -9.853 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.351 -4.549 -8.786 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.639 -4.920 -8.711 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.170 -4.152 -11.543 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.211 -6.359 -10.071 1.00 0.00 H new ATOM 0 HE1 TYR A 84 0.019 -5.321 -13.719 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.392 -7.526 -12.251 1.00 0.00 H new ATOM 0 HH TYR A 84 1.092 -7.805 -14.417 1.00 0.00 H new ATOM 1389 N ARG A 85 2.549 -1.804 -8.050 1.00 0.00 N ATOM 1390 CA ARG A 85 2.869 -1.008 -6.874 1.00 0.00 C ATOM 1391 C ARG A 85 2.205 0.359 -6.981 1.00 0.00 C ATOM 1392 O ARG A 85 1.598 0.841 -6.024 1.00 0.00 O ATOM 1393 CB ARG A 85 4.386 -0.878 -6.742 1.00 0.00 C ATOM 1394 CG ARG A 85 4.952 -2.205 -6.222 1.00 0.00 C ATOM 1395 CD ARG A 85 6.055 -2.699 -7.159 1.00 0.00 C ATOM 1396 NE ARG A 85 7.100 -1.690 -7.290 1.00 0.00 N ATOM 1397 CZ ARG A 85 8.307 -2.008 -7.745 1.00 0.00 C ATOM 1398 NH1 ARG A 85 8.568 -3.239 -8.089 1.00 0.00 N ATOM 1399 NH2 ARG A 85 9.229 -1.094 -7.852 1.00 0.00 N ATOM 0 H ARG A 85 3.347 -2.031 -8.643 1.00 0.00 H new ATOM 0 HA ARG A 85 2.488 -1.500 -5.979 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.829 -0.631 -7.707 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.637 -0.067 -6.059 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.349 -2.072 -5.216 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.158 -2.949 -6.156 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.481 -3.625 -6.773 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.634 -2.926 -8.139 1.00 0.00 H new ATOM 0 HE ARG A 85 6.901 -0.725 -7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.846 -3.955 -8.008 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.494 -3.485 -8.439 1.00 0.00 H new ATOM 0 HH21 ARG A 85 9.025 -0.131 -7.586 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.155 -1.342 -8.202 1.00 0.00 H new ATOM 1413 N LEU A 86 2.277 0.960 -8.168 1.00 0.00 N ATOM 1414 CA LEU A 86 1.631 2.242 -8.395 1.00 0.00 C ATOM 1415 C LEU A 86 0.130 2.060 -8.255 1.00 0.00 C ATOM 1416 O LEU A 86 -0.552 2.817 -7.565 1.00 0.00 O ATOM 1417 CB LEU A 86 1.933 2.737 -9.811 1.00 0.00 C ATOM 1418 CG LEU A 86 3.356 3.279 -9.885 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.791 3.368 -11.349 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.392 4.674 -9.262 1.00 0.00 C ATOM 0 H LEU A 86 2.771 0.581 -8.976 1.00 0.00 H new ATOM 0 HA LEU A 86 2.002 2.968 -7.671 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.809 1.922 -10.524 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.224 3.516 -10.091 1.00 0.00 H new ATOM 0 HG LEU A 86 4.031 2.615 -9.345 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.808 3.755 -11.403 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.756 2.376 -11.800 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.119 4.036 -11.888 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.407 5.068 -9.311 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.719 5.334 -9.809 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.076 4.616 -8.221 1.00 0.00 H new ATOM 1432 N THR A 87 -0.364 1.027 -8.924 1.00 0.00 N ATOM 1433 CA THR A 87 -1.776 0.697 -8.897 1.00 0.00 C ATOM 1434 C THR A 87 -2.196 0.295 -7.484 1.00 0.00 C ATOM 1435 O THR A 87 -3.279 0.650 -7.019 1.00 0.00 O ATOM 1436 CB THR A 87 -2.032 -0.457 -9.875 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.400 -0.165 -11.116 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.532 -0.629 -10.109 1.00 0.00 C ATOM 0 H THR A 87 0.201 0.400 -9.496 1.00 0.00 H new ATOM 0 HA THR A 87 -2.363 1.566 -9.194 1.00 0.00 H new ATOM 0 HB THR A 87 -1.628 -1.377 -9.453 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.668 0.728 -11.417 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.700 -1.451 -10.805 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.025 -0.849 -9.162 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.943 0.290 -10.527 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.328 -0.457 -6.810 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.610 -0.917 -5.454 1.00 0.00 C ATOM 1448 C LEU A 88 -1.538 0.242 -4.464 1.00 0.00 C ATOM 1449 O LEU A 88 -2.440 0.432 -3.651 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.588 -1.998 -5.068 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.893 -2.611 -3.688 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.267 -1.752 -2.584 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.404 -2.718 -3.468 1.00 0.00 C ATOM 0 H LEU A 88 -0.427 -0.759 -7.180 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.618 -1.330 -5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.589 -2.784 -5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.412 -1.565 -5.060 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.464 -3.612 -3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.487 -2.192 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.813 -1.707 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.681 -0.745 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.599 -3.153 -2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.850 -1.725 -3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.840 -3.352 -4.240 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.460 1.014 -4.533 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.294 2.145 -3.630 1.00 0.00 C ATOM 1467 C ILE A 89 -1.318 3.237 -3.942 1.00 0.00 C ATOM 1468 O ILE A 89 -1.909 3.819 -3.033 1.00 0.00 O ATOM 1469 CB ILE A 89 1.138 2.683 -3.720 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.109 1.586 -3.264 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.284 3.893 -2.803 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.554 2.036 -3.501 1.00 0.00 C ATOM 0 H ILE A 89 0.303 0.880 -5.196 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.469 1.810 -2.607 1.00 0.00 H new ATOM 0 HB ILE A 89 1.359 2.975 -4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.955 1.369 -2.207 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.912 0.664 -3.811 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.302 4.277 -2.866 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.584 4.670 -3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.070 3.599 -1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.237 1.252 -3.175 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.705 2.230 -4.563 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.749 2.946 -2.934 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.549 3.492 -5.228 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.535 4.494 -5.627 1.00 0.00 C ATOM 1486 C ASP A 90 -3.933 4.032 -5.226 1.00 0.00 C ATOM 1487 O ASP A 90 -4.765 4.832 -4.798 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.489 4.707 -7.142 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.493 5.783 -7.541 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -4.298 6.155 -6.702 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.445 6.216 -8.680 1.00 0.00 O ATOM 0 H ASP A 90 -1.075 3.026 -6.002 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.301 5.433 -5.125 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.485 5.002 -7.447 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.717 3.774 -7.657 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.180 2.732 -5.375 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.481 2.161 -5.034 1.00 0.00 C ATOM 1498 C VAL A 91 -5.774 2.299 -3.540 1.00 0.00 C ATOM 1499 O VAL A 91 -6.832 2.802 -3.147 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.514 0.683 -5.429 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.646 -0.023 -4.677 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.757 0.570 -6.935 1.00 0.00 C ATOM 0 H VAL A 91 -3.501 2.058 -5.727 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.247 2.709 -5.583 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.563 0.215 -5.174 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.669 -1.076 -4.959 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.478 0.062 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.598 0.442 -4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.781 -0.481 -7.222 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.710 1.037 -7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.953 1.074 -7.472 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.837 1.851 -2.710 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.016 1.933 -1.268 1.00 0.00 C ATOM 1514 C ILE A 92 -5.130 3.386 -0.830 1.00 0.00 C ATOM 1515 O ILE A 92 -5.866 3.716 0.097 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.841 1.272 -0.549 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.758 -0.197 -0.960 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.046 1.363 0.965 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.493 -0.819 -0.366 1.00 0.00 C ATOM 0 H ILE A 92 -3.956 1.432 -3.008 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.935 1.409 -1.007 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.917 1.783 -0.821 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.640 -0.734 -0.611 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.743 -0.282 -2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.206 0.891 1.475 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.108 2.410 1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.970 0.853 1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.431 -1.867 -0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.617 -0.287 -0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.528 -0.746 0.721 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.391 4.247 -1.508 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.405 5.665 -1.193 1.00 0.00 C ATOM 1533 C ALA A 93 -5.768 6.280 -1.497 1.00 0.00 C ATOM 1534 O ALA A 93 -6.221 7.181 -0.790 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.333 6.375 -2.015 1.00 0.00 C ATOM 0 H ALA A 93 -3.775 3.990 -2.279 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.203 5.785 -0.129 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.341 7.440 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.355 5.958 -1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.537 6.235 -3.077 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.406 5.804 -2.564 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.705 6.332 -2.969 1.00 0.00 C ATOM 1543 C HIS A 94 -8.789 6.053 -1.924 1.00 0.00 C ATOM 1544 O HIS A 94 -9.500 6.970 -1.505 1.00 0.00 O ATOM 1545 CB HIS A 94 -8.117 5.721 -4.310 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.285 6.485 -4.874 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.558 5.943 -4.946 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -9.385 7.749 -5.399 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -11.364 6.871 -5.496 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.697 7.992 -5.789 1.00 0.00 N ATOM 0 H HIS A 94 -6.047 5.058 -3.160 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.605 7.413 -3.065 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.280 5.750 -5.007 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.385 4.673 -4.177 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.568 8.449 -5.495 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.419 6.727 -5.678 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.071 8.843 -6.209 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.925 4.795 -1.493 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.951 4.486 -0.496 1.00 0.00 C ATOM 1561 C LEU A 95 -9.558 5.090 0.851 1.00 0.00 C ATOM 1562 O LEU A 95 -10.408 5.583 1.592 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.208 2.967 -0.394 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.427 2.323 0.755 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.012 0.934 1.024 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -7.962 2.191 0.353 1.00 0.00 C ATOM 0 H LEU A 95 -8.362 4.003 -1.804 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.892 4.935 -0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.274 2.790 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.929 2.489 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.500 2.937 1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.466 0.461 1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.063 1.028 1.297 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.924 0.322 0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.401 1.733 1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.884 1.567 -0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.552 3.179 0.141 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.263 5.083 1.154 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.798 5.675 2.403 1.00 0.00 C ATOM 1580 C CYS A 96 -8.212 7.141 2.423 1.00 0.00 C ATOM 1581 O CYS A 96 -8.511 7.708 3.477 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.276 5.555 2.522 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.801 5.625 4.272 1.00 0.00 S ATOM 0 H CYS A 96 -7.532 4.683 0.566 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.243 5.148 3.247 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.938 4.618 2.079 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.792 6.361 1.970 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.239 7.742 1.232 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.628 9.139 1.091 1.00 0.00 C ATOM 1590 C GLU A 97 -10.088 9.329 1.488 1.00 0.00 C ATOM 1591 O GLU A 97 -10.424 10.274 2.203 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.440 9.594 -0.358 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.704 11.101 -0.464 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.553 11.558 -1.911 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -8.157 10.746 -2.730 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.831 12.717 -2.180 1.00 0.00 O ATOM 0 H GLU A 97 -7.996 7.281 0.355 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.996 9.737 1.748 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.427 9.368 -0.692 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -9.121 9.049 -1.012 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.708 11.329 -0.105 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.007 11.646 0.172 1.00 0.00 H new ATOM 1603 N MET A 98 -10.958 8.433 1.018 1.00 0.00 N ATOM 1604 CA MET A 98 -12.372 8.545 1.343 1.00 0.00 C ATOM 1605 C MET A 98 -12.610 8.333 2.835 1.00 0.00 C ATOM 1606 O MET A 98 -13.461 8.994 3.431 1.00 0.00 O ATOM 1607 CB MET A 98 -13.210 7.564 0.498 1.00 0.00 C ATOM 1608 CG MET A 98 -13.203 6.139 1.082 1.00 0.00 C ATOM 1609 SD MET A 98 -14.730 5.293 0.602 1.00 0.00 S ATOM 1610 CE MET A 98 -14.668 5.706 -1.157 1.00 0.00 C ATOM 0 H MET A 98 -10.712 7.641 0.425 1.00 0.00 H new ATOM 0 HA MET A 98 -12.695 9.557 1.098 1.00 0.00 H new ATOM 0 HB2 MET A 98 -14.237 7.925 0.438 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.820 7.539 -0.520 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.337 5.587 0.716 1.00 0.00 H new ATOM 0 HG3 MET A 98 -13.121 6.178 2.168 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.117 4.899 -1.736 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.219 6.630 -1.334 1.00 0.00 H new ATOM 0 HE3 MET A 98 -13.630 5.838 -1.463 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.852 7.420 3.444 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.009 7.166 4.871 1.00 0.00 C ATOM 1622 C TYR A 99 -11.768 8.451 5.657 1.00 0.00 C ATOM 1623 O TYR A 99 -12.465 8.734 6.631 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.040 6.075 5.342 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.589 4.699 5.015 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.676 4.190 5.738 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -11.001 3.924 4.008 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.171 2.911 5.453 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.498 2.645 3.722 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.582 2.139 4.445 1.00 0.00 C ATOM 1631 OH TYR A 99 -13.069 0.879 4.166 1.00 0.00 O ATOM 0 H TYR A 99 -11.139 6.857 2.981 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.027 6.820 5.048 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.071 6.210 4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.879 6.163 6.416 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.133 4.784 6.516 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.162 4.313 3.450 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.008 2.520 6.012 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.044 2.051 2.943 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.547 0.480 3.439 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.779 9.230 5.224 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.469 10.492 5.891 1.00 0.00 C ATOM 1643 C ARG A 100 -11.636 11.472 5.770 1.00 0.00 C ATOM 1644 O ARG A 100 -11.984 12.168 6.724 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.221 11.120 5.267 1.00 0.00 C ATOM 1646 CG ARG A 100 -8.835 12.370 6.061 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.576 13.000 5.460 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.868 13.567 4.145 1.00 0.00 N ATOM 1649 CZ ARG A 100 -7.512 12.940 3.025 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -6.901 11.789 3.081 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -7.781 13.475 1.863 1.00 0.00 N ATOM 0 H ARG A 100 -10.185 9.013 4.424 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.290 10.282 6.946 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.399 10.404 5.270 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.412 11.381 4.226 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.655 13.089 6.046 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.659 12.109 7.105 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.199 13.779 6.123 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.792 12.248 5.373 1.00 0.00 H new ATOM 0 HE ARG A 100 -8.354 14.461 4.084 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -6.694 11.365 3.985 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.630 11.313 2.220 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.263 14.372 1.814 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.508 12.995 1.005 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.222 11.528 4.581 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.340 12.430 4.313 1.00 0.00 C ATOM 1667 C ARG A 101 -14.640 11.910 4.918 1.00 0.00 C ATOM 1668 O ARG A 101 -15.588 12.666 5.124 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.502 12.593 2.802 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.283 13.330 2.252 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.424 13.524 0.741 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.241 14.200 0.218 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.240 15.508 -0.021 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.329 16.210 0.149 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.149 16.091 -0.436 1.00 0.00 N ATOM 0 H ARG A 101 -11.942 10.958 3.783 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.122 13.393 4.775 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.600 11.617 2.326 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.412 13.150 2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.181 14.298 2.743 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.377 12.765 2.471 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.549 12.558 0.251 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.316 14.111 0.522 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.397 13.658 0.032 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.185 15.755 0.466 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.323 17.213 -0.036 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.300 15.544 -0.576 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.145 17.094 -0.620 1.00 0.00 H new ATOM 1689 N SER A 102 -14.681 10.614 5.182 1.00 0.00 N ATOM 1690 CA SER A 102 -15.877 9.993 5.745 1.00 0.00 C ATOM 1691 C SER A 102 -15.929 10.151 7.264 1.00 0.00 C ATOM 1692 O SER A 102 -16.740 9.509 7.930 1.00 0.00 O ATOM 1693 CB SER A 102 -15.897 8.506 5.392 1.00 0.00 C ATOM 1694 OG SER A 102 -15.124 7.792 6.347 1.00 0.00 O ATOM 0 H SER A 102 -13.906 9.971 5.018 1.00 0.00 H new ATOM 0 HA SER A 102 -16.747 10.494 5.319 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.922 8.135 5.384 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.495 8.352 4.391 1.00 0.00 H new ATOM 0 HG SER A 102 -14.222 8.172 6.388 1.00 0.00 H new ATOM 1700 N ILE A 103 -15.054 10.988 7.814 1.00 0.00 N ATOM 1701 CA ILE A 103 -15.015 11.184 9.262 1.00 0.00 C ATOM 1702 C ILE A 103 -15.438 12.607 9.646 1.00 0.00 C ATOM 1703 O ILE A 103 -14.639 13.539 9.563 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.595 10.929 9.763 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.911 9.929 8.822 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.654 10.354 11.181 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.838 9.131 9.570 1.00 0.00 C ATOM 0 H ILE A 103 -14.371 11.535 7.289 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.714 10.485 9.721 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.029 11.861 9.780 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.653 9.248 8.405 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.459 10.460 7.985 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.642 10.171 11.542 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.151 11.064 11.841 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.211 9.417 11.171 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.365 8.427 8.885 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.086 9.814 9.966 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.299 8.583 10.392 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.666 12.788 10.071 1.00 0.00 N ATOM 1720 CA PRO A 104 -17.181 14.128 10.481 1.00 0.00 C ATOM 1721 C PRO A 104 -16.639 14.561 11.844 1.00 0.00 C ATOM 1722 O PRO A 104 -16.776 13.842 12.832 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.701 13.945 10.521 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.938 12.481 10.708 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.693 11.740 10.211 1.00 0.00 C ATOM 0 HA PRO A 104 -16.867 14.913 9.793 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -19.141 14.518 11.337 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.161 14.299 9.598 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.124 12.255 11.758 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.820 12.162 10.152 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.381 10.971 10.918 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.882 11.241 9.261 1.00 0.00 H new ATOM 1733 N ARG A 105 -16.022 15.742 11.887 1.00 0.00 N ATOM 1734 CA ARG A 105 -15.465 16.254 13.136 1.00 0.00 C ATOM 1735 C ARG A 105 -16.035 17.635 13.471 1.00 0.00 C ATOM 1736 O ARG A 105 -16.293 18.446 12.584 1.00 0.00 O ATOM 1737 CB ARG A 105 -13.943 16.325 13.033 1.00 0.00 C ATOM 1738 CG ARG A 105 -13.390 14.916 12.808 1.00 0.00 C ATOM 1739 CD ARG A 105 -11.866 14.939 12.896 1.00 0.00 C ATOM 1740 NE ARG A 105 -11.312 13.703 12.352 1.00 0.00 N ATOM 1741 CZ ARG A 105 -10.159 13.696 11.693 1.00 0.00 C ATOM 1742 NH1 ARG A 105 -9.483 14.803 11.546 1.00 0.00 N ATOM 1743 NH2 ARG A 105 -9.698 12.581 11.193 1.00 0.00 N ATOM 0 H ARG A 105 -15.897 16.355 11.081 1.00 0.00 H new ATOM 0 HA ARG A 105 -15.742 15.572 13.939 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.652 16.979 12.211 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.524 16.752 13.944 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.796 14.233 13.554 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.702 14.545 11.832 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.475 15.795 12.345 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -11.556 15.059 13.934 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.820 12.828 12.480 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.840 15.675 11.937 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.598 14.796 11.040 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.224 11.715 11.308 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -8.812 12.577 10.687 1.00 0.00 H new ATOM 1757 N GLU A 106 -16.235 17.882 14.764 1.00 0.00 N ATOM 1758 CA GLU A 106 -16.787 19.155 15.236 1.00 0.00 C ATOM 1759 C GLU A 106 -15.895 20.343 14.875 1.00 0.00 C ATOM 1760 O GLU A 106 -14.668 20.248 14.895 1.00 0.00 O ATOM 1761 CB GLU A 106 -16.963 19.097 16.754 1.00 0.00 C ATOM 1762 CG GLU A 106 -18.093 18.123 17.096 1.00 0.00 C ATOM 1763 CD GLU A 106 -18.202 17.962 18.609 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -17.379 18.532 19.307 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -19.101 17.263 19.047 1.00 0.00 O ATOM 0 H GLU A 106 -16.023 17.217 15.507 1.00 0.00 H new ATOM 0 HA GLU A 106 -17.748 19.302 14.742 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -16.035 18.776 17.227 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.192 20.089 17.143 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -19.036 18.491 16.692 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -17.903 17.155 16.632 1.00 0.00 H new ATOM 1772 N VAL A 107 -16.537 21.470 14.558 1.00 0.00 N ATOM 1773 CA VAL A 107 -15.824 22.697 14.204 1.00 0.00 C ATOM 1774 C VAL A 107 -15.287 22.623 12.776 1.00 0.00 C ATOM 1775 O VAL A 107 -15.420 21.573 12.167 1.00 0.00 O ATOM 1776 CB VAL A 107 -14.681 22.951 15.202 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -13.320 22.646 14.564 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -14.713 24.418 15.645 1.00 0.00 C ATOM 1779 OXT VAL A 107 -14.750 23.617 12.314 1.00 0.00 O ATOM 0 H VAL A 107 -17.553 21.557 14.540 1.00 0.00 H new ATOM 0 HA VAL A 107 -16.525 23.531 14.255 1.00 0.00 H new ATOM 0 HB VAL A 107 -14.818 22.294 16.061 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.528 22.833 15.289 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -13.289 21.601 14.255 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.174 23.286 13.694 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.904 24.602 16.352 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -14.588 25.063 14.776 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.669 24.633 16.123 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 -2.459 36.192 12.631 1.00 0.00 N ATOM 1791 CA ALA B 201 -1.914 35.091 13.474 1.00 0.00 C ATOM 1792 C ALA B 201 -3.060 34.213 13.963 1.00 0.00 C ATOM 1793 O ALA B 201 -3.757 34.564 14.915 1.00 0.00 O ATOM 1794 CB ALA B 201 -1.175 35.686 14.673 1.00 0.00 C ATOM 0 HA ALA B 201 -1.222 34.489 12.886 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -0.776 34.881 15.290 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -0.356 36.313 14.321 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -1.865 36.288 15.264 1.00 0.00 H new ATOM 1802 N MET B 202 -3.251 33.070 13.312 1.00 0.00 N ATOM 1803 CA MET B 202 -4.317 32.155 13.705 1.00 0.00 C ATOM 1804 C MET B 202 -4.005 31.541 15.066 1.00 0.00 C ATOM 1805 O MET B 202 -3.015 31.902 15.705 1.00 0.00 O ATOM 1806 CB MET B 202 -4.520 31.063 12.643 1.00 0.00 C ATOM 1807 CG MET B 202 -3.307 30.127 12.582 1.00 0.00 C ATOM 1808 SD MET B 202 -1.790 31.097 12.383 1.00 0.00 S ATOM 1809 CE MET B 202 -1.011 30.656 13.956 1.00 0.00 C ATOM 0 H MET B 202 -2.690 32.758 12.520 1.00 0.00 H new ATOM 0 HA MET B 202 -5.247 32.718 13.784 1.00 0.00 H new ATOM 0 HB2 MET B 202 -5.417 30.488 12.874 1.00 0.00 H new ATOM 0 HB3 MET B 202 -4.679 31.523 11.668 1.00 0.00 H new ATOM 0 HG2 MET B 202 -3.251 29.530 13.492 1.00 0.00 H new ATOM 0 HG3 MET B 202 -3.415 29.430 11.751 1.00 0.00 H new ATOM 0 HE1 MET B 202 -0.453 31.511 14.338 1.00 0.00 H new ATOM 0 HE2 MET B 202 -1.779 30.373 14.676 1.00 0.00 H new ATOM 0 HE3 MET B 202 -0.331 29.818 13.803 1.00 0.00 H new ATOM 1819 N ALA B 203 -4.863 30.639 15.526 1.00 0.00 N ATOM 1820 CA ALA B 203 -4.659 30.014 16.826 1.00 0.00 C ATOM 1821 C ALA B 203 -3.556 28.964 16.753 1.00 0.00 C ATOM 1822 O ALA B 203 -3.774 27.865 16.248 1.00 0.00 O ATOM 1823 CB ALA B 203 -5.956 29.350 17.293 1.00 0.00 C ATOM 0 H ALA B 203 -5.696 30.327 15.026 1.00 0.00 H new ATOM 0 HA ALA B 203 -4.364 30.788 17.535 1.00 0.00 H new ATOM 0 HB1 ALA B 203 -5.797 28.884 18.266 1.00 0.00 H new ATOM 0 HB2 ALA B 203 -6.741 30.102 17.375 1.00 0.00 H new ATOM 0 HB3 ALA B 203 -6.256 28.590 16.572 1.00 0.00 H new ATOM 1829 N ARG B 204 -2.379 29.302 17.277 1.00 0.00 N ATOM 1830 CA ARG B 204 -1.248 28.373 17.277 1.00 0.00 C ATOM 1831 C ARG B 204 -1.393 27.332 16.168 1.00 0.00 C ATOM 1832 O ARG B 204 -1.060 26.161 16.360 1.00 0.00 O ATOM 1833 CB ARG B 204 -1.167 27.669 18.635 1.00 0.00 C ATOM 1834 CG ARG B 204 -2.397 26.776 18.819 1.00 0.00 C ATOM 1835 CD ARG B 204 -2.526 26.366 20.287 1.00 0.00 C ATOM 1836 NE ARG B 204 -3.663 25.469 20.451 1.00 0.00 N ATOM 1837 CZ ARG B 204 -4.898 25.949 20.540 1.00 0.00 C ATOM 1838 NH1 ARG B 204 -5.095 27.239 20.522 1.00 0.00 N ATOM 1839 NH2 ARG B 204 -5.914 25.134 20.648 1.00 0.00 N ATOM 0 H ARG B 204 -2.183 30.207 17.705 1.00 0.00 H new ATOM 0 HA ARG B 204 -0.335 28.940 17.097 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -0.258 27.071 18.693 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -1.116 28.406 19.437 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -3.294 27.307 18.500 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -2.311 25.889 18.191 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -1.612 25.873 20.618 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -2.656 27.250 20.911 1.00 0.00 H new ATOM 0 HE ARG B 204 -3.508 24.462 20.498 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -4.302 27.875 20.440 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -6.042 27.611 20.590 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -5.760 24.126 20.664 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -6.861 25.506 20.716 1.00 0.00 H new ATOM 1853 N MET B 205 -1.894 27.761 15.013 1.00 0.00 N ATOM 1854 CA MET B 205 -2.083 26.849 13.888 1.00 0.00 C ATOM 1855 C MET B 205 -1.514 27.449 12.602 1.00 0.00 C ATOM 1856 O MET B 205 -2.222 27.565 11.599 1.00 0.00 O ATOM 1857 CB MET B 205 -3.577 26.570 13.702 1.00 0.00 C ATOM 1858 CG MET B 205 -3.765 25.358 12.787 1.00 0.00 C ATOM 1859 SD MET B 205 -5.506 25.231 12.303 1.00 0.00 S ATOM 1860 CE MET B 205 -6.198 25.041 13.965 1.00 0.00 C ATOM 0 H MET B 205 -2.174 28.725 14.832 1.00 0.00 H new ATOM 0 HA MET B 205 -1.555 25.920 14.102 1.00 0.00 H new ATOM 0 HB2 MET B 205 -4.045 26.384 14.669 1.00 0.00 H new ATOM 0 HB3 MET B 205 -4.069 27.442 13.272 1.00 0.00 H new ATOM 0 HG2 MET B 205 -3.137 25.456 11.902 1.00 0.00 H new ATOM 0 HG3 MET B 205 -3.452 24.449 13.301 1.00 0.00 H new ATOM 0 HE1 MET B 205 -7.161 24.534 13.902 1.00 0.00 H new ATOM 0 HE2 MET B 205 -5.517 24.451 14.578 1.00 0.00 H new ATOM 0 HE3 MET B 205 -6.334 26.023 14.417 1.00 0.00 H new ATOM 1870 N SER B 206 -0.240 27.830 12.633 1.00 0.00 N ATOM 1871 CA SER B 206 0.398 28.418 11.459 1.00 0.00 C ATOM 1872 C SER B 206 0.829 27.337 10.474 1.00 0.00 C ATOM 1873 O SER B 206 0.861 26.152 10.806 1.00 0.00 O ATOM 1874 CB SER B 206 1.613 29.248 11.873 1.00 0.00 C ATOM 1875 OG SER B 206 1.867 29.050 13.257 1.00 0.00 O ATOM 0 H SER B 206 0.366 27.744 13.449 1.00 0.00 H new ATOM 0 HA SER B 206 -0.331 29.065 10.971 1.00 0.00 H new ATOM 0 HB2 SER B 206 2.484 28.956 11.286 1.00 0.00 H new ATOM 0 HB3 SER B 206 1.432 30.304 11.672 1.00 0.00 H new ATOM 0 HG SER B 206 2.647 29.580 13.526 1.00 0.00 H new ATOM 1881 N PRO B 207 1.152 27.735 9.274 1.00 0.00 N ATOM 1882 CA PRO B 207 1.577 26.796 8.199 1.00 0.00 C ATOM 1883 C PRO B 207 2.931 26.151 8.483 1.00 0.00 C ATOM 1884 O PRO B 207 3.183 25.022 8.065 1.00 0.00 O ATOM 1885 CB PRO B 207 1.644 27.659 6.935 1.00 0.00 C ATOM 1886 CG PRO B 207 1.615 29.088 7.375 1.00 0.00 C ATOM 1887 CD PRO B 207 1.139 29.132 8.825 1.00 0.00 C ATOM 0 HA PRO B 207 0.880 25.963 8.110 1.00 0.00 H new ATOM 0 HB2 PRO B 207 2.553 27.448 6.372 1.00 0.00 H new ATOM 0 HB3 PRO B 207 0.804 27.442 6.276 1.00 0.00 H new ATOM 0 HG2 PRO B 207 2.606 29.533 7.287 1.00 0.00 H new ATOM 0 HG3 PRO B 207 0.947 29.668 6.738 1.00 0.00 H new ATOM 0 HD2 PRO B 207 1.797 29.749 9.437 1.00 0.00 H new ATOM 0 HD3 PRO B 207 0.140 29.561 8.899 1.00 0.00 H new ATOM 1895 N ALA B 208 3.800 26.868 9.185 1.00 0.00 N ATOM 1896 CA ALA B 208 5.118 26.337 9.499 1.00 0.00 C ATOM 1897 C ALA B 208 5.000 25.075 10.348 1.00 0.00 C ATOM 1898 O ALA B 208 5.771 24.130 10.177 1.00 0.00 O ATOM 1899 CB ALA B 208 5.943 27.382 10.246 1.00 0.00 C ATOM 0 H ALA B 208 3.619 27.806 9.543 1.00 0.00 H new ATOM 0 HA ALA B 208 5.617 26.086 8.563 1.00 0.00 H new ATOM 0 HB1 ALA B 208 6.927 26.973 10.475 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.055 28.270 9.624 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.437 27.651 11.173 1.00 0.00 H new ATOM 1905 N ASP B 209 4.028 25.054 11.255 1.00 0.00 N ATOM 1906 CA ASP B 209 3.831 23.886 12.103 1.00 0.00 C ATOM 1907 C ASP B 209 3.656 22.658 11.232 1.00 0.00 C ATOM 1908 O ASP B 209 4.184 21.585 11.528 1.00 0.00 O ATOM 1909 CB ASP B 209 2.591 24.067 12.978 1.00 0.00 C ATOM 1910 CG ASP B 209 2.820 25.195 13.976 1.00 0.00 C ATOM 1911 OD1 ASP B 209 3.936 25.683 14.039 1.00 0.00 O ATOM 1912 OD2 ASP B 209 1.877 25.557 14.658 1.00 0.00 O ATOM 0 H ASP B 209 3.375 25.820 11.420 1.00 0.00 H new ATOM 0 HA ASP B 209 4.703 23.765 12.746 1.00 0.00 H new ATOM 0 HB2 ASP B 209 1.725 24.291 12.355 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.371 23.140 13.508 1.00 0.00 H new ATOM 1917 N LYS B 210 2.920 22.830 10.144 1.00 0.00 N ATOM 1918 CA LYS B 210 2.689 21.740 9.217 1.00 0.00 C ATOM 1919 C LYS B 210 4.017 21.285 8.628 1.00 0.00 C ATOM 1920 O LYS B 210 4.330 20.094 8.624 1.00 0.00 O ATOM 1921 CB LYS B 210 1.745 22.201 8.111 1.00 0.00 C ATOM 1922 CG LYS B 210 1.434 21.038 7.171 1.00 0.00 C ATOM 1923 CD LYS B 210 0.520 20.036 7.883 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.786 19.889 7.101 1.00 0.00 C ATOM 1925 NZ LYS B 210 -0.485 19.714 5.651 1.00 0.00 N ATOM 0 H LYS B 210 2.476 23.711 9.885 1.00 0.00 H new ATOM 0 HA LYS B 210 2.231 20.901 9.741 1.00 0.00 H new ATOM 0 HB2 LYS B 210 0.822 22.585 8.546 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.199 23.020 7.552 1.00 0.00 H new ATOM 0 HG2 LYS B 210 0.952 21.407 6.266 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.358 20.548 6.863 1.00 0.00 H new ATOM 0 HD2 LYS B 210 1.017 19.070 7.966 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.312 20.375 8.898 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.349 19.032 7.472 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.411 20.770 7.249 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -1.219 19.122 5.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.466 20.644 5.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 0.441 19.254 5.542 1.00 0.00 H new ATOM 1939 N ARG B 211 4.813 22.244 8.160 1.00 0.00 N ATOM 1940 CA ARG B 211 6.120 21.915 7.612 1.00 0.00 C ATOM 1941 C ARG B 211 6.988 21.305 8.704 1.00 0.00 C ATOM 1942 O ARG B 211 7.745 20.365 8.461 1.00 0.00 O ATOM 1943 CB ARG B 211 6.798 23.154 7.035 1.00 0.00 C ATOM 1944 CG ARG B 211 8.246 22.808 6.676 1.00 0.00 C ATOM 1945 CD ARG B 211 8.276 21.573 5.763 1.00 0.00 C ATOM 1946 NE ARG B 211 9.470 21.582 4.925 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.921 20.464 4.362 1.00 0.00 C ATOM 1948 NH1 ARG B 211 9.306 19.333 4.577 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.979 20.495 3.596 1.00 0.00 N ATOM 0 H ARG B 211 4.579 23.237 8.150 1.00 0.00 H new ATOM 0 HA ARG B 211 5.989 21.195 6.804 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.263 23.499 6.150 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.774 23.968 7.759 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.718 23.653 6.175 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.819 22.615 7.583 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.257 20.666 6.368 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.385 21.556 5.135 1.00 0.00 H new ATOM 0 HE ARG B 211 9.967 22.459 4.768 1.00 0.00 H new ATOM 0 HH11 ARG B 211 8.481 19.307 5.176 1.00 0.00 H new ATOM 0 HH12 ARG B 211 9.651 18.475 4.146 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.462 21.378 3.428 1.00 0.00 H new ATOM 0 HH22 ARG B 211 11.322 19.636 3.166 1.00 0.00 H new ATOM 1963 N LYS B 212 6.848 21.831 9.919 1.00 0.00 N ATOM 1964 CA LYS B 212 7.602 21.308 11.052 1.00 0.00 C ATOM 1965 C LYS B 212 7.289 19.831 11.183 1.00 0.00 C ATOM 1966 O LYS B 212 8.183 18.993 11.300 1.00 0.00 O ATOM 1967 CB LYS B 212 7.195 22.036 12.335 1.00 0.00 C ATOM 1968 CG LYS B 212 7.981 21.475 13.520 1.00 0.00 C ATOM 1969 CD LYS B 212 7.611 22.244 14.792 1.00 0.00 C ATOM 1970 CE LYS B 212 6.199 21.850 15.235 1.00 0.00 C ATOM 1971 NZ LYS B 212 6.228 21.394 16.654 1.00 0.00 N ATOM 0 H LYS B 212 6.227 22.609 10.141 1.00 0.00 H new ATOM 0 HA LYS B 212 8.670 21.459 10.893 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.385 23.104 12.234 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.125 21.918 12.508 1.00 0.00 H new ATOM 0 HG2 LYS B 212 7.761 20.415 13.647 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.051 21.558 13.331 1.00 0.00 H new ATOM 0 HD2 LYS B 212 8.327 22.024 15.584 1.00 0.00 H new ATOM 0 HD3 LYS B 212 7.660 23.317 14.608 1.00 0.00 H new ATOM 0 HE2 LYS B 212 5.524 22.699 15.129 1.00 0.00 H new ATOM 0 HE3 LYS B 212 5.815 21.056 14.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 5.268 21.127 16.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 6.859 20.572 16.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 6.577 22.164 17.259 1.00 0.00 H new ATOM 1985 N LEU B 213 6.003 19.520 11.106 1.00 0.00 N ATOM 1986 CA LEU B 213 5.560 18.142 11.157 1.00 0.00 C ATOM 1987 C LEU B 213 6.219 17.385 10.019 1.00 0.00 C ATOM 1988 O LEU B 213 6.889 16.381 10.231 1.00 0.00 O ATOM 1989 CB LEU B 213 4.039 18.078 10.973 1.00 0.00 C ATOM 1990 CG LEU B 213 3.297 17.824 12.296 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.101 16.325 12.474 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.073 18.375 13.496 1.00 0.00 C ATOM 0 H LEU B 213 5.253 20.204 11.008 1.00 0.00 H new ATOM 0 HA LEU B 213 5.828 17.705 12.119 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.689 19.014 10.538 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.795 17.286 10.265 1.00 0.00 H new ATOM 0 HG LEU B 213 2.337 18.337 12.251 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.575 16.135 13.410 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.515 15.933 11.643 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.072 15.831 12.497 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.516 18.176 14.412 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.048 17.891 13.552 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.207 19.450 13.380 1.00 0.00 H new ATOM 2004 N LEU B 214 6.043 17.901 8.807 1.00 0.00 N ATOM 2005 CA LEU B 214 6.636 17.282 7.637 1.00 0.00 C ATOM 2006 C LEU B 214 8.122 17.097 7.850 1.00 0.00 C ATOM 2007 O LEU B 214 8.691 16.064 7.499 1.00 0.00 O ATOM 2008 CB LEU B 214 6.392 18.163 6.421 1.00 0.00 C ATOM 2009 CG LEU B 214 4.897 18.210 6.122 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.652 19.075 4.886 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.398 16.787 5.865 1.00 0.00 C ATOM 0 H LEU B 214 5.497 18.741 8.614 1.00 0.00 H new ATOM 0 HA LEU B 214 6.179 16.306 7.473 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.769 19.169 6.605 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.934 17.772 5.560 1.00 0.00 H new ATOM 0 HG LEU B 214 4.361 18.639 6.969 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.584 19.109 4.672 1.00 0.00 H new ATOM 0 HD12 LEU B 214 5.017 20.085 5.071 1.00 0.00 H new ATOM 0 HD13 LEU B 214 5.180 18.648 4.033 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.330 16.809 5.650 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.931 16.363 5.014 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.578 16.173 6.748 1.00 0.00 H new ATOM 2023 N ASP B 215 8.745 18.099 8.444 1.00 0.00 N ATOM 2024 CA ASP B 215 10.166 18.028 8.722 1.00 0.00 C ATOM 2025 C ASP B 215 10.450 16.851 9.656 1.00 0.00 C ATOM 2026 O ASP B 215 11.371 16.063 9.428 1.00 0.00 O ATOM 2027 CB ASP B 215 10.636 19.331 9.372 1.00 0.00 C ATOM 2028 CG ASP B 215 10.503 20.478 8.377 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.467 20.204 7.189 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.441 21.614 8.816 1.00 0.00 O ATOM 0 H ASP B 215 8.293 18.964 8.741 1.00 0.00 H new ATOM 0 HA ASP B 215 10.706 17.883 7.786 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.043 19.539 10.263 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.673 19.235 9.694 1.00 0.00 H new ATOM 2035 N GLU B 216 9.633 16.730 10.702 1.00 0.00 N ATOM 2036 CA GLU B 216 9.797 15.639 11.655 1.00 0.00 C ATOM 2037 C GLU B 216 9.331 14.324 11.044 1.00 0.00 C ATOM 2038 O GLU B 216 9.992 13.297 11.188 1.00 0.00 O ATOM 2039 CB GLU B 216 8.997 15.926 12.927 1.00 0.00 C ATOM 2040 CG GLU B 216 9.649 17.075 13.697 1.00 0.00 C ATOM 2041 CD GLU B 216 11.018 16.647 14.214 1.00 0.00 C ATOM 2042 OE1 GLU B 216 11.278 15.454 14.229 1.00 0.00 O ATOM 2043 OE2 GLU B 216 11.786 17.516 14.588 1.00 0.00 O ATOM 0 H GLU B 216 8.862 17.365 10.907 1.00 0.00 H new ATOM 0 HA GLU B 216 10.855 15.557 11.906 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.969 16.184 12.671 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.956 15.034 13.552 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.752 17.945 13.049 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.013 17.372 14.531 1.00 0.00 H new ATOM 2050 N LEU B 217 8.199 14.366 10.351 1.00 0.00 N ATOM 2051 CA LEU B 217 7.658 13.176 9.718 1.00 0.00 C ATOM 2052 C LEU B 217 8.666 12.612 8.730 1.00 0.00 C ATOM 2053 O LEU B 217 8.811 11.395 8.596 1.00 0.00 O ATOM 2054 CB LEU B 217 6.357 13.526 8.991 1.00 0.00 C ATOM 2055 CG LEU B 217 5.293 13.963 10.007 1.00 0.00 C ATOM 2056 CD1 LEU B 217 4.132 14.643 9.273 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.763 12.738 10.756 1.00 0.00 C ATOM 0 H LEU B 217 7.642 15.210 10.215 1.00 0.00 H new ATOM 0 HA LEU B 217 7.452 12.426 10.482 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.536 14.325 8.272 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.002 12.663 8.427 1.00 0.00 H new ATOM 0 HG LEU B 217 5.739 14.661 10.716 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.377 14.953 9.995 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.502 15.517 8.737 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.690 13.943 8.564 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.008 13.051 11.477 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.319 12.041 10.045 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.584 12.249 11.280 1.00 0.00 H new ATOM 2069 N ARG B 218 9.377 13.504 8.053 1.00 0.00 N ATOM 2070 CA ARG B 218 10.386 13.079 7.099 1.00 0.00 C ATOM 2071 C ARG B 218 11.470 12.282 7.814 1.00 0.00 C ATOM 2072 O ARG B 218 11.842 11.194 7.373 1.00 0.00 O ATOM 2073 CB ARG B 218 10.991 14.301 6.407 1.00 0.00 C ATOM 2074 CG ARG B 218 12.102 13.856 5.456 1.00 0.00 C ATOM 2075 CD ARG B 218 12.449 15.006 4.508 1.00 0.00 C ATOM 2076 NE ARG B 218 13.632 14.672 3.722 1.00 0.00 N ATOM 2077 CZ ARG B 218 14.845 14.721 4.261 1.00 0.00 C ATOM 2078 NH1 ARG B 218 14.984 15.058 5.513 1.00 0.00 N ATOM 2079 NH2 ARG B 218 15.896 14.428 3.543 1.00 0.00 N ATOM 0 H ARG B 218 9.274 14.514 8.146 1.00 0.00 H new ATOM 0 HA ARG B 218 9.924 12.442 6.345 1.00 0.00 H new ATOM 0 HB2 ARG B 218 10.219 14.838 5.855 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.390 14.992 7.150 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.984 13.559 6.023 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.781 12.984 4.886 1.00 0.00 H new ATOM 0 HD2 ARG B 218 11.608 15.207 3.845 1.00 0.00 H new ATOM 0 HD3 ARG B 218 12.628 15.917 5.080 1.00 0.00 H new ATOM 0 HE ARG B 218 13.526 14.397 2.745 1.00 0.00 H new ATOM 0 HH11 ARG B 218 14.163 15.283 6.075 1.00 0.00 H new ATOM 0 HH12 ARG B 218 15.914 15.097 5.931 1.00 0.00 H new ATOM 0 HH21 ARG B 218 15.787 14.160 2.565 1.00 0.00 H new ATOM 0 HH22 ARG B 218 16.826 14.467 3.961 1.00 0.00 H new ATOM 2093 N SER B 219 11.966 12.818 8.931 1.00 0.00 N ATOM 2094 CA SER B 219 12.996 12.114 9.693 1.00 0.00 C ATOM 2095 C SER B 219 12.411 10.864 10.346 1.00 0.00 C ATOM 2096 O SER B 219 13.040 9.806 10.356 1.00 0.00 O ATOM 2097 CB SER B 219 13.597 13.027 10.762 1.00 0.00 C ATOM 2098 OG SER B 219 14.707 12.373 11.363 1.00 0.00 O ATOM 0 H SER B 219 11.679 13.716 9.320 1.00 0.00 H new ATOM 0 HA SER B 219 13.787 11.818 9.004 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.913 13.970 10.316 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.848 13.266 11.517 1.00 0.00 H new ATOM 0 HG SER B 219 15.097 12.955 12.048 1.00 0.00 H new ATOM 2104 N ILE B 220 11.201 10.985 10.889 1.00 0.00 N ATOM 2105 CA ILE B 220 10.552 9.846 11.526 1.00 0.00 C ATOM 2106 C ILE B 220 10.359 8.717 10.521 1.00 0.00 C ATOM 2107 O ILE B 220 10.715 7.570 10.787 1.00 0.00 O ATOM 2108 CB ILE B 220 9.203 10.266 12.100 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.433 11.283 13.220 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.484 9.040 12.666 1.00 0.00 C ATOM 2111 CD1 ILE B 220 8.114 11.976 13.556 1.00 0.00 C ATOM 0 H ILE B 220 10.658 11.848 10.900 1.00 0.00 H new ATOM 0 HA ILE B 220 11.189 9.491 12.336 1.00 0.00 H new ATOM 0 HB ILE B 220 8.592 10.712 11.315 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.829 10.783 14.104 1.00 0.00 H new ATOM 0 HG13 ILE B 220 10.175 12.019 12.911 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.520 9.341 13.076 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.329 8.310 11.871 1.00 0.00 H new ATOM 0 HG23 ILE B 220 9.091 8.594 13.454 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.277 12.701 14.354 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.737 12.489 12.671 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.386 11.234 13.883 1.00 0.00 H new ATOM 2123 N TYR B 221 9.810 9.050 9.357 1.00 0.00 N ATOM 2124 CA TYR B 221 9.601 8.052 8.318 1.00 0.00 C ATOM 2125 C TYR B 221 10.924 7.387 8.002 1.00 0.00 C ATOM 2126 O TYR B 221 11.030 6.167 7.910 1.00 0.00 O ATOM 2127 CB TYR B 221 9.065 8.720 7.052 1.00 0.00 C ATOM 2128 CG TYR B 221 8.738 7.659 6.030 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.484 7.038 6.036 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.698 7.289 5.081 1.00 0.00 C ATOM 2131 CE1 TYR B 221 7.191 6.044 5.093 1.00 0.00 C ATOM 2132 CE2 TYR B 221 9.405 6.300 4.137 1.00 0.00 C ATOM 2133 CZ TYR B 221 8.152 5.677 4.143 1.00 0.00 C ATOM 2134 OH TYR B 221 7.864 4.696 3.216 1.00 0.00 O ATOM 0 H TYR B 221 9.505 9.992 9.113 1.00 0.00 H new ATOM 0 HA TYR B 221 8.880 7.313 8.668 1.00 0.00 H new ATOM 0 HB2 TYR B 221 8.175 9.305 7.284 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.805 9.412 6.651 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.743 7.325 6.767 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.666 7.768 5.078 1.00 0.00 H new ATOM 0 HE1 TYR B 221 6.225 5.561 5.099 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.145 6.017 3.403 1.00 0.00 H new ATOM 0 HH TYR B 221 8.238 4.948 2.346 1.00 0.00 H new ATOM 2144 N ARG B 222 11.931 8.222 7.853 1.00 0.00 N ATOM 2145 CA ARG B 222 13.274 7.759 7.562 1.00 0.00 C ATOM 2146 C ARG B 222 13.739 6.758 8.616 1.00 0.00 C ATOM 2147 O ARG B 222 14.283 5.703 8.290 1.00 0.00 O ATOM 2148 CB ARG B 222 14.198 8.970 7.545 1.00 0.00 C ATOM 2149 CG ARG B 222 15.624 8.538 7.252 1.00 0.00 C ATOM 2150 CD ARG B 222 16.473 9.781 7.005 1.00 0.00 C ATOM 2151 NE ARG B 222 17.355 10.030 8.139 1.00 0.00 N ATOM 2152 CZ ARG B 222 17.917 11.220 8.321 1.00 0.00 C ATOM 2153 NH1 ARG B 222 17.717 12.175 7.455 1.00 0.00 N ATOM 2154 NH2 ARG B 222 18.675 11.433 9.363 1.00 0.00 N ATOM 0 H ARG B 222 11.844 9.235 7.929 1.00 0.00 H new ATOM 0 HA ARG B 222 13.290 7.256 6.595 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.863 9.681 6.790 1.00 0.00 H new ATOM 0 HB3 ARG B 222 14.156 9.482 8.506 1.00 0.00 H new ATOM 0 HG2 ARG B 222 16.025 7.967 8.090 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.649 7.885 6.380 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.064 9.651 6.099 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.827 10.644 6.843 1.00 0.00 H new ATOM 0 HE ARG B 222 17.543 9.279 8.803 1.00 0.00 H new ATOM 0 HH11 ARG B 222 17.129 12.008 6.638 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.148 13.089 7.595 1.00 0.00 H new ATOM 0 HH21 ARG B 222 18.836 10.685 10.038 1.00 0.00 H new ATOM 0 HH22 ARG B 222 19.106 12.347 9.502 1.00 0.00 H new ATOM 2168 N THR B 223 13.506 7.093 9.880 1.00 0.00 N ATOM 2169 CA THR B 223 13.889 6.215 10.977 1.00 0.00 C ATOM 2170 C THR B 223 13.181 4.872 10.855 1.00 0.00 C ATOM 2171 O THR B 223 13.769 3.821 11.114 1.00 0.00 O ATOM 2172 CB THR B 223 13.527 6.863 12.312 1.00 0.00 C ATOM 2173 OG1 THR B 223 14.127 8.147 12.388 1.00 0.00 O ATOM 2174 CG2 THR B 223 14.038 5.989 13.459 1.00 0.00 C ATOM 0 H THR B 223 13.056 7.962 10.169 1.00 0.00 H new ATOM 0 HA THR B 223 14.966 6.053 10.932 1.00 0.00 H new ATOM 0 HB THR B 223 12.444 6.962 12.389 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.659 8.763 11.787 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.780 6.451 14.412 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.578 5.003 13.398 1.00 0.00 H new ATOM 0 HG23 THR B 223 15.121 5.889 13.386 1.00 0.00 H new ATOM 2182 N ILE B 224 11.913 4.914 10.457 1.00 0.00 N ATOM 2183 CA ILE B 224 11.131 3.695 10.299 1.00 0.00 C ATOM 2184 C ILE B 224 11.830 2.733 9.341 1.00 0.00 C ATOM 2185 O ILE B 224 11.914 1.533 9.594 1.00 0.00 O ATOM 2186 CB ILE B 224 9.745 4.023 9.730 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.948 4.863 10.730 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.987 2.725 9.448 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.732 5.472 10.032 1.00 0.00 C ATOM 0 H ILE B 224 11.409 5.774 10.240 1.00 0.00 H new ATOM 0 HA ILE B 224 11.031 3.231 11.280 1.00 0.00 H new ATOM 0 HB ILE B 224 9.869 4.588 8.806 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.627 4.243 11.567 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.578 5.652 11.141 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.002 2.959 9.044 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.543 2.128 8.725 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.874 2.161 10.374 1.00 0.00 H new ATOM 0 HD11 ILE B 224 7.165 6.070 10.745 1.00 0.00 H new ATOM 0 HD12 ILE B 224 8.064 6.106 9.210 1.00 0.00 H new ATOM 0 HD13 ILE B 224 7.099 4.675 9.643 1.00 0.00 H new ATOM 2201 N VAL B 225 12.309 3.277 8.225 1.00 0.00 N ATOM 2202 CA VAL B 225 12.974 2.466 7.214 1.00 0.00 C ATOM 2203 C VAL B 225 14.235 1.806 7.764 1.00 0.00 C ATOM 2204 O VAL B 225 14.443 0.605 7.587 1.00 0.00 O ATOM 2205 CB VAL B 225 13.346 3.343 6.022 1.00 0.00 C ATOM 2206 CG1 VAL B 225 14.133 2.517 5.011 1.00 0.00 C ATOM 2207 CG2 VAL B 225 12.071 3.889 5.368 1.00 0.00 C ATOM 0 H VAL B 225 12.249 4.270 8.000 1.00 0.00 H new ATOM 0 HA VAL B 225 12.284 1.680 6.907 1.00 0.00 H new ATOM 0 HB VAL B 225 13.960 4.178 6.361 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.399 3.142 4.159 1.00 0.00 H new ATOM 0 HG12 VAL B 225 15.041 2.137 5.480 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.523 1.681 4.670 1.00 0.00 H new ATOM 0 HG21 VAL B 225 12.338 4.515 4.517 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.452 3.059 5.028 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.515 4.482 6.094 1.00 0.00 H new ATOM 2217 N LEU B 226 15.078 2.593 8.421 1.00 0.00 N ATOM 2218 CA LEU B 226 16.320 2.069 8.978 1.00 0.00 C ATOM 2219 C LEU B 226 16.044 1.004 10.030 1.00 0.00 C ATOM 2220 O LEU B 226 16.718 -0.025 10.073 1.00 0.00 O ATOM 2221 CB LEU B 226 17.104 3.214 9.618 1.00 0.00 C ATOM 2222 CG LEU B 226 17.314 4.332 8.598 1.00 0.00 C ATOM 2223 CD1 LEU B 226 18.221 5.402 9.202 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.963 3.760 7.334 1.00 0.00 C ATOM 0 H LEU B 226 14.927 3.589 8.581 1.00 0.00 H new ATOM 0 HA LEU B 226 16.896 1.616 8.171 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.564 3.597 10.484 1.00 0.00 H new ATOM 0 HB3 LEU B 226 18.067 2.851 9.977 1.00 0.00 H new ATOM 0 HG LEU B 226 16.352 4.774 8.338 1.00 0.00 H new ATOM 0 HD11 LEU B 226 18.373 6.202 8.477 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.755 5.810 10.099 1.00 0.00 H new ATOM 0 HD13 LEU B 226 19.183 4.960 9.461 1.00 0.00 H new ATOM 0 HD21 LEU B 226 18.112 4.559 6.608 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.926 3.317 7.588 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.314 2.997 6.905 1.00 0.00 H new ATOM 2236 N GLU B 227 15.062 1.261 10.885 1.00 0.00 N ATOM 2237 CA GLU B 227 14.725 0.322 11.937 1.00 0.00 C ATOM 2238 C GLU B 227 13.781 -0.756 11.433 1.00 0.00 C ATOM 2239 O GLU B 227 13.474 -1.709 12.151 1.00 0.00 O ATOM 2240 CB GLU B 227 14.079 1.070 13.100 1.00 0.00 C ATOM 2241 CG GLU B 227 15.048 2.128 13.627 1.00 0.00 C ATOM 2242 CD GLU B 227 14.448 2.812 14.851 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.307 2.520 15.166 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.139 3.613 15.456 1.00 0.00 O ATOM 0 H GLU B 227 14.491 2.106 10.868 1.00 0.00 H new ATOM 0 HA GLU B 227 15.643 -0.162 12.271 1.00 0.00 H new ATOM 0 HB2 GLU B 227 13.152 1.541 12.773 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.818 0.372 13.895 1.00 0.00 H new ATOM 0 HG2 GLU B 227 16.000 1.665 13.887 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.254 2.865 12.851 1.00 0.00 H new ATOM 2251 N TYR B 228 13.326 -0.614 10.196 1.00 0.00 N ATOM 2252 CA TYR B 228 12.422 -1.598 9.629 1.00 0.00 C ATOM 2253 C TYR B 228 13.028 -2.989 9.777 1.00 0.00 C ATOM 2254 O TYR B 228 12.317 -3.968 10.008 1.00 0.00 O ATOM 2255 CB TYR B 228 12.168 -1.308 8.147 1.00 0.00 C ATOM 2256 CG TYR B 228 11.032 -2.178 7.671 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.710 -1.766 7.879 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.292 -3.400 7.040 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.649 -2.571 7.455 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.230 -4.209 6.619 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.909 -3.795 6.826 1.00 0.00 C ATOM 2262 OH TYR B 228 7.861 -4.593 6.415 1.00 0.00 O ATOM 0 H TYR B 228 13.564 0.160 9.576 1.00 0.00 H new ATOM 0 HA TYR B 228 11.473 -1.548 10.162 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.923 -0.255 8.005 1.00 0.00 H new ATOM 0 HB3 TYR B 228 13.067 -1.508 7.564 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.510 -0.824 8.368 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.311 -3.719 6.878 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.630 -2.250 7.612 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.430 -5.153 6.134 1.00 0.00 H new ATOM 0 HH TYR B 228 8.213 -5.406 5.996 1.00 0.00 H new ATOM 2272 N PHE B 229 14.349 -3.062 9.641 1.00 0.00 N ATOM 2273 CA PHE B 229 15.059 -4.327 9.754 1.00 0.00 C ATOM 2274 C PHE B 229 15.841 -4.415 11.062 1.00 0.00 C ATOM 2275 O PHE B 229 16.728 -5.256 11.200 1.00 0.00 O ATOM 2276 CB PHE B 229 16.031 -4.480 8.583 1.00 0.00 C ATOM 2277 CG PHE B 229 15.277 -4.641 7.281 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.289 -5.630 7.150 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.572 -3.800 6.197 1.00 0.00 C ATOM 2280 CE1 PHE B 229 13.599 -5.774 5.945 1.00 0.00 C ATOM 2281 CE2 PHE B 229 14.877 -3.950 4.991 1.00 0.00 C ATOM 2282 CZ PHE B 229 13.891 -4.939 4.866 1.00 0.00 C ATOM 0 H PHE B 229 14.948 -2.258 9.452 1.00 0.00 H new ATOM 0 HA PHE B 229 14.318 -5.126 9.739 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.681 -3.607 8.527 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.673 -5.346 8.747 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.063 -6.280 7.982 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.333 -3.039 6.293 1.00 0.00 H new ATOM 0 HE1 PHE B 229 12.837 -6.534 5.848 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.101 -3.303 4.156 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.357 -5.054 3.934 1.00 0.00 H new ATOM 2292 N ASN B 230 15.529 -3.544 12.012 1.00 0.00 N ATOM 2293 CA ASN B 230 16.241 -3.552 13.288 1.00 0.00 C ATOM 2294 C ASN B 230 16.216 -4.944 13.905 1.00 0.00 C ATOM 2295 O ASN B 230 15.274 -5.707 13.696 1.00 0.00 O ATOM 2296 CB ASN B 230 15.588 -2.590 14.274 1.00 0.00 C ATOM 2297 CG ASN B 230 14.402 -3.269 14.955 1.00 0.00 C ATOM 2298 OD1 ASN B 230 14.592 -4.064 15.878 1.00 0.00 O ATOM 2299 ND2 ASN B 230 13.186 -3.018 14.558 1.00 0.00 N ATOM 0 H ASN B 230 14.801 -2.834 11.929 1.00 0.00 H new ATOM 0 HA ASN B 230 17.268 -3.246 13.091 1.00 0.00 H new ATOM 0 HB2 ASN B 230 16.315 -2.273 15.022 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.254 -1.693 13.753 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.396 -3.479 15.011 1.00 0.00 H new ATOM 0 HD22 ASN B 230 13.024 -2.361 13.795 1.00 0.00 H new ATOM 2306 N THR B 231 17.242 -5.256 14.690 1.00 0.00 N ATOM 2307 CA THR B 231 17.303 -6.548 15.357 1.00 0.00 C ATOM 2308 C THR B 231 16.551 -6.472 16.680 1.00 0.00 C ATOM 2309 O THR B 231 16.025 -7.475 17.165 1.00 0.00 O ATOM 2310 CB THR B 231 18.756 -6.953 15.626 1.00 0.00 C ATOM 2311 OG1 THR B 231 19.252 -6.219 16.736 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.615 -6.655 14.397 1.00 0.00 C ATOM 0 H THR B 231 18.033 -4.639 14.877 1.00 0.00 H new ATOM 0 HA THR B 231 16.845 -7.294 14.708 1.00 0.00 H new ATOM 0 HB THR B 231 18.797 -8.021 15.842 1.00 0.00 H new ATOM 0 HG1 THR B 231 20.181 -6.478 16.911 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.647 -6.945 14.595 1.00 0.00 H new ATOM 0 HG22 THR B 231 19.237 -7.218 13.544 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.574 -5.589 14.175 1.00 0.00 H new ATOM 2320 N ASP B 232 16.514 -5.275 17.267 1.00 0.00 N ATOM 2321 CA ASP B 232 15.834 -5.096 18.542 1.00 0.00 C ATOM 2322 C ASP B 232 15.007 -3.808 18.590 1.00 0.00 C ATOM 2323 O ASP B 232 14.126 -3.674 19.440 1.00 0.00 O ATOM 2324 CB ASP B 232 16.863 -5.075 19.669 1.00 0.00 C ATOM 2325 CG ASP B 232 17.475 -6.461 19.834 1.00 0.00 C ATOM 2326 OD1 ASP B 232 17.036 -7.367 19.145 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.371 -6.598 20.650 1.00 0.00 O ATOM 0 H ASP B 232 16.940 -4.431 16.885 1.00 0.00 H new ATOM 0 HA ASP B 232 15.146 -5.933 18.663 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.643 -4.347 19.448 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.390 -4.763 20.600 1.00 0.00 H new ATOM 2332 N ALA B 233 15.279 -2.857 17.695 1.00 0.00 N ATOM 2333 CA ALA B 233 14.521 -1.606 17.703 1.00 0.00 C ATOM 2334 C ALA B 233 13.046 -1.893 17.506 1.00 0.00 C ATOM 2335 O ALA B 233 12.677 -2.779 16.740 1.00 0.00 O ATOM 2336 CB ALA B 233 14.989 -0.657 16.591 1.00 0.00 C ATOM 0 H ALA B 233 15.998 -2.924 16.974 1.00 0.00 H new ATOM 0 HA ALA B 233 14.689 -1.128 18.668 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.404 0.262 16.627 1.00 0.00 H new ATOM 0 HB2 ALA B 233 16.044 -0.422 16.733 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.852 -1.137 15.622 1.00 0.00 H new ATOM 2342 N LYS B 234 12.203 -1.138 18.188 1.00 0.00 N ATOM 2343 CA LYS B 234 10.772 -1.333 18.049 1.00 0.00 C ATOM 2344 C LYS B 234 10.223 -0.374 17.005 1.00 0.00 C ATOM 2345 O LYS B 234 9.740 0.710 17.326 1.00 0.00 O ATOM 2346 CB LYS B 234 10.076 -1.141 19.393 1.00 0.00 C ATOM 2347 CG LYS B 234 10.547 -2.245 20.339 1.00 0.00 C ATOM 2348 CD LYS B 234 9.563 -2.383 21.504 1.00 0.00 C ATOM 2349 CE LYS B 234 9.706 -1.186 22.446 1.00 0.00 C ATOM 2350 NZ LYS B 234 10.213 -1.660 23.766 1.00 0.00 N ATOM 0 H LYS B 234 12.478 -0.397 18.833 1.00 0.00 H new ATOM 0 HA LYS B 234 10.579 -2.353 17.717 1.00 0.00 H new ATOM 0 HB2 LYS B 234 10.312 -0.160 19.806 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.994 -1.183 19.270 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.623 -3.190 19.801 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.543 -2.013 20.717 1.00 0.00 H new ATOM 0 HD2 LYS B 234 8.542 -2.440 21.125 1.00 0.00 H new ATOM 0 HD3 LYS B 234 9.754 -3.309 22.046 1.00 0.00 H new ATOM 0 HE2 LYS B 234 10.392 -0.453 22.021 1.00 0.00 H new ATOM 0 HE3 LYS B 234 8.744 -0.688 22.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 10.312 -0.850 24.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 9.542 -2.344 24.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 11.139 -2.117 23.639 1.00 0.00 H new ATOM 2364 N VAL B 235 10.321 -0.790 15.750 1.00 0.00 N ATOM 2365 CA VAL B 235 9.855 0.024 14.635 1.00 0.00 C ATOM 2366 C VAL B 235 8.423 0.463 14.880 1.00 0.00 C ATOM 2367 O VAL B 235 8.022 1.569 14.515 1.00 0.00 O ATOM 2368 CB VAL B 235 9.908 -0.781 13.342 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.993 0.171 12.151 1.00 0.00 C ATOM 2370 CG2 VAL B 235 11.126 -1.695 13.363 1.00 0.00 C ATOM 0 H VAL B 235 10.720 -1.688 15.478 1.00 0.00 H new ATOM 0 HA VAL B 235 10.500 0.898 14.549 1.00 0.00 H new ATOM 0 HB VAL B 235 9.006 -1.387 13.252 1.00 0.00 H new ATOM 0 HG11 VAL B 235 10.031 -0.405 11.227 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.116 0.818 12.139 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.893 0.780 12.236 1.00 0.00 H new ATOM 0 HG21 VAL B 235 11.165 -2.271 12.438 1.00 0.00 H new ATOM 0 HG22 VAL B 235 12.031 -1.094 13.454 1.00 0.00 H new ATOM 0 HG23 VAL B 235 11.056 -2.375 14.212 1.00 0.00 H new ATOM 2380 N ASN B 236 7.659 -0.417 15.506 1.00 0.00 N ATOM 2381 CA ASN B 236 6.272 -0.129 15.808 1.00 0.00 C ATOM 2382 C ASN B 236 6.170 1.241 16.465 1.00 0.00 C ATOM 2383 O ASN B 236 5.211 1.981 16.239 1.00 0.00 O ATOM 2384 CB ASN B 236 5.737 -1.212 16.738 1.00 0.00 C ATOM 2385 CG ASN B 236 4.224 -1.093 16.888 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.563 -0.464 16.063 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.638 -1.669 17.900 1.00 0.00 N ATOM 0 H ASN B 236 7.978 -1.336 15.814 1.00 0.00 H new ATOM 0 HA ASN B 236 5.679 -0.118 14.893 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.992 -2.196 16.344 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.212 -1.127 17.715 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.626 -1.599 18.011 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.191 -2.189 18.581 1.00 0.00 H new ATOM 2394 N GLU B 237 7.184 1.590 17.252 1.00 0.00 N ATOM 2395 CA GLU B 237 7.212 2.892 17.901 1.00 0.00 C ATOM 2396 C GLU B 237 7.372 3.976 16.845 1.00 0.00 C ATOM 2397 O GLU B 237 6.730 5.025 16.906 1.00 0.00 O ATOM 2398 CB GLU B 237 8.381 2.966 18.883 1.00 0.00 C ATOM 2399 CG GLU B 237 8.158 1.969 20.019 1.00 0.00 C ATOM 2400 CD GLU B 237 9.305 2.058 21.020 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.289 2.710 20.706 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.184 1.473 22.084 1.00 0.00 O ATOM 0 H GLU B 237 7.988 0.995 17.453 1.00 0.00 H new ATOM 0 HA GLU B 237 6.280 3.039 18.446 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.316 2.744 18.369 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.470 3.976 19.284 1.00 0.00 H new ATOM 0 HG2 GLU B 237 7.212 2.178 20.518 1.00 0.00 H new ATOM 0 HG3 GLU B 237 8.091 0.957 19.619 1.00 0.00 H new ATOM 2409 N ARG B 238 8.225 3.702 15.863 1.00 0.00 N ATOM 2410 CA ARG B 238 8.457 4.645 14.778 1.00 0.00 C ATOM 2411 C ARG B 238 7.192 4.779 13.945 1.00 0.00 C ATOM 2412 O ARG B 238 6.759 5.880 13.610 1.00 0.00 O ATOM 2413 CB ARG B 238 9.584 4.135 13.878 1.00 0.00 C ATOM 2414 CG ARG B 238 10.819 3.818 14.710 1.00 0.00 C ATOM 2415 CD ARG B 238 11.487 5.119 15.132 1.00 0.00 C ATOM 2416 NE ARG B 238 12.751 4.840 15.798 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.785 4.497 17.079 1.00 0.00 C ATOM 2418 NH1 ARG B 238 11.678 4.432 17.766 1.00 0.00 N ATOM 2419 NH2 ARG B 238 13.925 4.231 17.652 1.00 0.00 N ATOM 0 H ARG B 238 8.764 2.839 15.797 1.00 0.00 H new ATOM 0 HA ARG B 238 8.732 5.611 15.201 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.257 3.243 13.344 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.826 4.886 13.126 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.540 3.237 15.589 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.515 3.209 14.133 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.658 5.749 14.259 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.829 5.674 15.801 1.00 0.00 H new ATOM 0 HE ARG B 238 13.622 4.909 15.272 1.00 0.00 H new ATOM 0 HH11 ARG B 238 10.787 4.645 17.318 1.00 0.00 H new ATOM 0 HH12 ARG B 238 11.704 4.168 18.751 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.791 4.287 17.115 1.00 0.00 H new ATOM 0 HH22 ARG B 238 13.951 3.967 18.637 1.00 0.00 H new ATOM 2433 N ILE B 239 6.608 3.629 13.623 1.00 0.00 N ATOM 2434 CA ILE B 239 5.389 3.581 12.834 1.00 0.00 C ATOM 2435 C ILE B 239 4.256 4.254 13.595 1.00 0.00 C ATOM 2436 O ILE B 239 3.490 5.036 13.031 1.00 0.00 O ATOM 2437 CB ILE B 239 5.045 2.121 12.535 1.00 0.00 C ATOM 2438 CG1 ILE B 239 6.256 1.459 11.863 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.839 2.062 11.593 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.113 -0.063 11.901 1.00 0.00 C ATOM 0 H ILE B 239 6.965 2.714 13.900 1.00 0.00 H new ATOM 0 HA ILE B 239 5.534 4.113 11.894 1.00 0.00 H new ATOM 0 HB ILE B 239 4.801 1.598 13.460 1.00 0.00 H new ATOM 0 HG12 ILE B 239 6.339 1.798 10.830 1.00 0.00 H new ATOM 0 HG13 ILE B 239 7.172 1.758 12.372 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.594 1.021 11.380 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.984 2.547 12.065 1.00 0.00 H new ATOM 0 HG23 ILE B 239 4.079 2.576 10.662 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.978 -0.522 11.421 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.053 -0.397 12.937 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.206 -0.357 11.372 1.00 0.00 H new ATOM 2452 N ASP B 240 4.172 3.960 14.887 1.00 0.00 N ATOM 2453 CA ASP B 240 3.146 4.557 15.729 1.00 0.00 C ATOM 2454 C ASP B 240 3.323 6.069 15.780 1.00 0.00 C ATOM 2455 O ASP B 240 2.353 6.823 15.720 1.00 0.00 O ATOM 2456 CB ASP B 240 3.238 3.990 17.145 1.00 0.00 C ATOM 2457 CG ASP B 240 2.155 4.608 18.023 1.00 0.00 C ATOM 2458 OD1 ASP B 240 1.172 5.077 17.474 1.00 0.00 O ATOM 2459 OD2 ASP B 240 2.325 4.605 19.231 1.00 0.00 O ATOM 0 H ASP B 240 4.798 3.316 15.371 1.00 0.00 H new ATOM 0 HA ASP B 240 2.169 4.323 15.306 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.124 2.906 17.120 1.00 0.00 H new ATOM 0 HB3 ASP B 240 4.222 4.197 17.566 1.00 0.00 H new ATOM 2464 N GLU B 241 4.576 6.504 15.891 1.00 0.00 N ATOM 2465 CA GLU B 241 4.876 7.929 15.950 1.00 0.00 C ATOM 2466 C GLU B 241 4.453 8.607 14.652 1.00 0.00 C ATOM 2467 O GLU B 241 3.758 9.622 14.669 1.00 0.00 O ATOM 2468 CB GLU B 241 6.376 8.130 16.166 1.00 0.00 C ATOM 2469 CG GLU B 241 6.649 9.578 16.578 1.00 0.00 C ATOM 2470 CD GLU B 241 6.162 9.815 18.005 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.915 8.841 18.697 1.00 0.00 O ATOM 2472 OE2 GLU B 241 6.048 10.969 18.387 1.00 0.00 O ATOM 0 H GLU B 241 5.392 5.895 15.941 1.00 0.00 H new ATOM 0 HA GLU B 241 4.326 8.373 16.780 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.737 7.449 16.936 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.920 7.893 15.251 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.716 9.789 16.509 1.00 0.00 H new ATOM 0 HG3 GLU B 241 6.144 10.261 15.894 1.00 0.00 H new ATOM 2479 N PHE B 242 4.865 8.028 13.527 1.00 0.00 N ATOM 2480 CA PHE B 242 4.509 8.576 12.225 1.00 0.00 C ATOM 2481 C PHE B 242 3.011 8.451 11.996 1.00 0.00 C ATOM 2482 O PHE B 242 2.350 9.400 11.578 1.00 0.00 O ATOM 2483 CB PHE B 242 5.253 7.833 11.113 1.00 0.00 C ATOM 2484 CG PHE B 242 4.906 8.459 9.782 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.706 8.121 9.148 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.775 9.385 9.190 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.373 8.705 7.921 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.441 9.972 7.962 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.239 9.631 7.328 1.00 0.00 C ATOM 0 H PHE B 242 5.441 7.187 13.492 1.00 0.00 H new ATOM 0 HA PHE B 242 4.793 9.628 12.207 1.00 0.00 H new ATOM 0 HB2 PHE B 242 6.329 7.882 11.283 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.977 6.778 11.116 1.00 0.00 H new ATOM 0 HD1 PHE B 242 3.036 7.409 9.606 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.702 9.646 9.680 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.447 8.441 7.431 1.00 0.00 H new ATOM 0 HE2 PHE B 242 6.109 10.687 7.505 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.981 10.083 6.382 1.00 0.00 H new ATOM 2499 N VAL B 243 2.488 7.263 12.271 1.00 0.00 N ATOM 2500 CA VAL B 243 1.068 7.001 12.088 1.00 0.00 C ATOM 2501 C VAL B 243 0.218 7.911 12.974 1.00 0.00 C ATOM 2502 O VAL B 243 -0.778 8.476 12.521 1.00 0.00 O ATOM 2503 CB VAL B 243 0.770 5.539 12.435 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -0.733 5.279 12.320 1.00 0.00 C ATOM 2505 CG2 VAL B 243 1.522 4.620 11.469 1.00 0.00 C ATOM 0 H VAL B 243 3.024 6.469 12.620 1.00 0.00 H new ATOM 0 HA VAL B 243 0.817 7.201 11.046 1.00 0.00 H new ATOM 0 HB VAL B 243 1.095 5.338 13.456 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -0.942 4.238 12.567 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.269 5.931 13.010 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.060 5.482 11.300 1.00 0.00 H new ATOM 0 HG21 VAL B 243 1.310 3.580 11.716 1.00 0.00 H new ATOM 0 HG22 VAL B 243 1.199 4.823 10.448 1.00 0.00 H new ATOM 0 HG23 VAL B 243 2.593 4.802 11.554 1.00 0.00 H new ATOM 2515 N SER B 244 0.604 8.035 14.240 1.00 0.00 N ATOM 2516 CA SER B 244 -0.148 8.861 15.179 1.00 0.00 C ATOM 2517 C SER B 244 -0.130 10.343 14.792 1.00 0.00 C ATOM 2518 O SER B 244 -1.183 10.977 14.713 1.00 0.00 O ATOM 2519 CB SER B 244 0.421 8.691 16.589 1.00 0.00 C ATOM 2520 OG SER B 244 0.370 7.318 16.955 1.00 0.00 O ATOM 0 H SER B 244 1.425 7.579 14.637 1.00 0.00 H new ATOM 0 HA SER B 244 -1.185 8.526 15.150 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.449 9.050 16.624 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.150 9.290 17.299 1.00 0.00 H new ATOM 0 HG SER B 244 1.262 6.922 16.866 1.00 0.00 H new ATOM 2526 N LYS B 245 1.060 10.895 14.561 1.00 0.00 N ATOM 2527 CA LYS B 245 1.172 12.310 14.198 1.00 0.00 C ATOM 2528 C LYS B 245 0.484 12.605 12.873 1.00 0.00 C ATOM 2529 O LYS B 245 -0.137 13.656 12.709 1.00 0.00 O ATOM 2530 CB LYS B 245 2.640 12.734 14.118 1.00 0.00 C ATOM 2531 CG LYS B 245 3.209 12.863 15.535 1.00 0.00 C ATOM 2532 CD LYS B 245 4.484 13.709 15.505 1.00 0.00 C ATOM 2533 CE LYS B 245 5.630 12.898 14.900 1.00 0.00 C ATOM 2534 NZ LYS B 245 6.644 12.609 15.953 1.00 0.00 N ATOM 0 H LYS B 245 1.948 10.396 14.617 1.00 0.00 H new ATOM 0 HA LYS B 245 0.673 12.883 14.980 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.212 12.000 13.550 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.728 13.684 13.591 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.471 13.323 16.193 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.426 11.875 15.941 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.318 14.613 14.919 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.744 14.026 16.515 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.249 11.966 14.481 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.089 13.452 14.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 7.241 11.813 15.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 7.237 13.450 16.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 6.162 12.362 16.841 1.00 0.00 H new ATOM 2548 N ALA B 246 0.601 11.686 11.929 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.014 11.877 10.622 1.00 0.00 C ATOM 2550 C ALA B 246 -1.522 12.082 10.755 1.00 0.00 C ATOM 2551 O ALA B 246 -2.088 12.973 10.121 1.00 0.00 O ATOM 2552 CB ALA B 246 0.258 10.660 9.739 1.00 0.00 C ATOM 0 H ALA B 246 1.110 10.809 12.039 1.00 0.00 H new ATOM 0 HA ALA B 246 0.420 12.767 10.166 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.204 10.808 8.763 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.334 10.533 9.616 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.161 9.770 10.208 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.171 11.263 11.580 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.615 11.383 11.776 1.00 0.00 C ATOM 2560 C PHE B 247 -3.950 12.683 12.498 1.00 0.00 C ATOM 2561 O PHE B 247 -4.741 13.495 12.018 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.135 10.212 12.612 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.638 10.328 12.780 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.167 11.117 13.812 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.502 9.649 11.911 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.554 11.225 13.974 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.891 9.758 12.074 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.415 10.546 13.104 1.00 0.00 C ATOM 0 H PHE B 247 -1.728 10.518 12.117 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.089 11.377 10.794 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.886 9.268 12.127 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.650 10.207 13.588 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.504 11.642 14.483 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -6.098 9.041 11.115 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -7.959 11.832 14.770 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.556 9.233 11.404 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.485 10.631 13.228 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.346 12.857 13.667 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.582 14.049 14.479 1.00 0.00 C ATOM 2580 C PHE B 248 -3.204 15.325 13.731 1.00 0.00 C ATOM 2581 O PHE B 248 -3.917 16.325 13.797 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.766 13.969 15.770 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.152 15.114 16.677 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.265 14.997 17.516 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.395 16.291 16.678 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.622 16.058 18.359 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.752 17.352 17.518 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.865 17.235 18.360 1.00 0.00 C ATOM 0 H PHE B 248 -2.690 12.191 14.075 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.647 14.085 14.707 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.947 13.017 16.270 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.701 14.013 15.544 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -4.849 14.089 17.514 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.535 16.381 16.031 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.481 15.967 19.008 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -2.169 18.261 17.517 1.00 0.00 H new ATOM 0 HZ PHE B 248 -4.139 18.053 19.010 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.073 15.290 13.035 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.609 16.459 12.296 1.00 0.00 C ATOM 2600 C ALA B 249 -2.460 16.682 11.051 1.00 0.00 C ATOM 2601 O ALA B 249 -2.203 17.596 10.266 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.143 16.273 11.891 1.00 0.00 C ATOM 0 H ALA B 249 -1.465 14.474 12.967 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.699 17.332 12.942 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.196 17.150 11.340 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.468 16.147 12.785 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -0.049 15.389 11.260 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.475 15.842 10.876 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.356 15.958 9.719 1.00 0.00 C ATOM 2610 C ASP B 250 -3.541 15.895 8.433 1.00 0.00 C ATOM 2611 O ASP B 250 -3.743 16.690 7.517 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.135 17.273 9.775 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.300 17.228 8.793 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.509 16.181 8.199 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.968 18.237 8.649 1.00 0.00 O ATOM 0 H ASP B 250 -3.707 15.080 11.514 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.063 15.128 9.735 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.506 17.443 10.786 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.476 18.107 9.533 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.619 14.940 8.380 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.769 14.768 7.210 1.00 0.00 C ATOM 2622 C ILE B 251 -2.395 13.784 6.241 1.00 0.00 C ATOM 2623 O ILE B 251 -2.778 12.677 6.623 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.398 14.243 7.634 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.319 15.308 8.471 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.426 13.903 6.389 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.324 16.066 7.598 1.00 0.00 C ATOM 0 H ILE B 251 -2.442 14.275 9.133 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.659 15.736 6.721 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.518 13.342 8.235 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.408 16.003 8.891 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.833 14.839 9.310 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.404 13.528 6.691 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -0.091 13.140 5.808 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.553 14.799 5.781 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.830 16.822 8.199 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.059 15.367 7.199 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.799 16.549 6.774 1.00 0.00 H new ATOM 2639 N SER B 252 -2.483 14.187 4.986 1.00 0.00 N ATOM 2640 CA SER B 252 -3.051 13.325 3.967 1.00 0.00 C ATOM 2641 C SER B 252 -2.050 12.237 3.606 1.00 0.00 C ATOM 2642 O SER B 252 -0.849 12.394 3.822 1.00 0.00 O ATOM 2643 CB SER B 252 -3.392 14.145 2.728 1.00 0.00 C ATOM 2644 OG SER B 252 -4.243 15.224 3.094 1.00 0.00 O ATOM 0 H SER B 252 -2.171 15.098 4.650 1.00 0.00 H new ATOM 0 HA SER B 252 -3.962 12.865 4.350 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.480 14.527 2.269 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.883 13.516 1.986 1.00 0.00 H new ATOM 0 HG SER B 252 -4.446 15.763 2.302 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.539 11.137 3.049 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.652 10.051 2.664 1.00 0.00 C ATOM 2652 C VAL B 253 -0.658 10.556 1.620 1.00 0.00 C ATOM 2653 O VAL B 253 0.460 10.062 1.515 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.456 8.879 2.089 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.499 7.759 1.669 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.416 8.345 3.152 1.00 0.00 C ATOM 0 H VAL B 253 -3.528 10.975 2.857 1.00 0.00 H new ATOM 0 HA VAL B 253 -1.115 9.703 3.546 1.00 0.00 H new ATOM 0 HB VAL B 253 -3.022 9.223 1.223 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -2.071 6.926 1.260 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.811 8.133 0.911 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.933 7.420 2.537 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.987 7.512 2.741 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.848 8.004 4.017 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -4.099 9.138 3.456 1.00 0.00 H new ATOM 2666 N SER B 254 -1.098 11.542 0.846 1.00 0.00 N ATOM 2667 CA SER B 254 -0.281 12.126 -0.217 1.00 0.00 C ATOM 2668 C SER B 254 1.178 12.322 0.209 1.00 0.00 C ATOM 2669 O SER B 254 2.077 11.714 -0.372 1.00 0.00 O ATOM 2670 CB SER B 254 -0.872 13.477 -0.591 1.00 0.00 C ATOM 2671 OG SER B 254 -0.122 14.500 0.049 1.00 0.00 O ATOM 0 H SER B 254 -2.025 11.958 0.935 1.00 0.00 H new ATOM 0 HA SER B 254 -0.286 11.439 -1.063 1.00 0.00 H new ATOM 0 HB2 SER B 254 -0.848 13.613 -1.672 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.917 13.529 -0.286 1.00 0.00 H new ATOM 0 HG SER B 254 -0.568 14.760 0.882 1.00 0.00 H new ATOM 2677 N GLN B 255 1.423 13.161 1.214 1.00 0.00 N ATOM 2678 CA GLN B 255 2.794 13.393 1.661 1.00 0.00 C ATOM 2679 C GLN B 255 3.460 12.089 2.037 1.00 0.00 C ATOM 2680 O GLN B 255 4.633 11.872 1.737 1.00 0.00 O ATOM 2681 CB GLN B 255 2.811 14.352 2.846 1.00 0.00 C ATOM 2682 CG GLN B 255 2.741 15.783 2.322 1.00 0.00 C ATOM 2683 CD GLN B 255 1.937 16.666 3.272 1.00 0.00 C ATOM 2684 OE1 GLN B 255 1.558 16.199 4.429 1.00 0.00 O flip ATOM 2685 NE2 GLN B 255 1.646 17.819 2.947 1.00 0.00 N flip ATOM 0 H GLN B 255 0.708 13.680 1.724 1.00 0.00 H new ATOM 0 HA GLN B 255 3.351 13.841 0.838 1.00 0.00 H new ATOM 0 HB2 GLN B 255 1.968 14.150 3.507 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.718 14.209 3.434 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.748 16.184 2.209 1.00 0.00 H new ATOM 0 HG3 GLN B 255 2.282 15.792 1.333 1.00 0.00 H new ATOM 0 HE21 GLN B 255 1.943 18.184 2.042 1.00 0.00 H new ATOM 0 HE22 GLN B 255 1.109 18.408 3.583 1.00 0.00 H new ATOM 2694 N VAL B 256 2.704 11.209 2.659 1.00 0.00 N ATOM 2695 CA VAL B 256 3.243 9.918 3.025 1.00 0.00 C ATOM 2696 C VAL B 256 3.712 9.236 1.747 1.00 0.00 C ATOM 2697 O VAL B 256 4.797 8.651 1.684 1.00 0.00 O ATOM 2698 CB VAL B 256 2.158 9.084 3.707 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.796 7.916 4.462 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.378 9.970 4.685 1.00 0.00 C ATOM 0 H VAL B 256 1.729 11.361 2.918 1.00 0.00 H new ATOM 0 HA VAL B 256 4.076 10.026 3.720 1.00 0.00 H new ATOM 0 HB VAL B 256 1.478 8.688 2.953 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.017 7.326 4.945 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.346 7.287 3.762 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.481 8.302 5.218 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.603 9.379 5.173 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.059 10.368 5.437 1.00 0.00 H new ATOM 0 HG23 VAL B 256 0.916 10.794 4.141 1.00 0.00 H new ATOM 2710 N LEU B 257 2.871 9.347 0.720 1.00 0.00 N ATOM 2711 CA LEU B 257 3.165 8.768 -0.583 1.00 0.00 C ATOM 2712 C LEU B 257 4.330 9.489 -1.262 1.00 0.00 C ATOM 2713 O LEU B 257 5.267 8.853 -1.744 1.00 0.00 O ATOM 2714 CB LEU B 257 1.934 8.901 -1.481 1.00 0.00 C ATOM 2715 CG LEU B 257 0.730 8.234 -0.817 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.563 8.893 -1.310 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.708 6.752 -1.177 1.00 0.00 C ATOM 0 H LEU B 257 1.977 9.836 0.769 1.00 0.00 H new ATOM 0 HA LEU B 257 3.433 7.722 -0.434 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.721 9.954 -1.667 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.128 8.440 -2.449 1.00 0.00 H new ATOM 0 HG LEU B 257 0.806 8.349 0.264 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.419 8.415 -0.834 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.551 9.953 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.639 8.781 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.150 6.275 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.634 6.641 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.625 6.279 -0.826 1.00 0.00 H new ATOM 2729 N GLU B 258 4.250 10.819 -1.324 1.00 0.00 N ATOM 2730 CA GLU B 258 5.289 11.602 -1.991 1.00 0.00 C ATOM 2731 C GLU B 258 6.606 11.599 -1.219 1.00 0.00 C ATOM 2732 O GLU B 258 7.665 11.371 -1.805 1.00 0.00 O ATOM 2733 CB GLU B 258 4.832 13.044 -2.192 1.00 0.00 C ATOM 2734 CG GLU B 258 3.464 13.063 -2.872 1.00 0.00 C ATOM 2735 CD GLU B 258 3.205 14.448 -3.452 1.00 0.00 C ATOM 2736 OE1 GLU B 258 3.663 14.705 -4.551 1.00 0.00 O ATOM 2737 OE2 GLU B 258 2.545 15.231 -2.789 1.00 0.00 O ATOM 0 H GLU B 258 3.488 11.369 -0.927 1.00 0.00 H new ATOM 0 HA GLU B 258 5.461 11.128 -2.957 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.778 13.555 -1.231 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.558 13.584 -2.800 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.428 12.313 -3.663 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.685 12.806 -2.154 1.00 0.00 H new ATOM 2744 N ILE B 259 6.556 11.856 0.087 1.00 0.00 N ATOM 2745 CA ILE B 259 7.786 11.870 0.870 1.00 0.00 C ATOM 2746 C ILE B 259 8.521 10.553 0.679 1.00 0.00 C ATOM 2747 O ILE B 259 9.749 10.519 0.571 1.00 0.00 O ATOM 2748 CB ILE B 259 7.495 12.076 2.359 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.889 13.466 2.599 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.806 11.956 3.141 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.541 13.612 4.082 1.00 0.00 C ATOM 0 H ILE B 259 5.703 12.052 0.611 1.00 0.00 H new ATOM 0 HA ILE B 259 8.402 12.700 0.523 1.00 0.00 H new ATOM 0 HB ILE B 259 6.784 11.320 2.692 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.595 14.241 2.301 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.996 13.597 1.989 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.610 12.101 4.203 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.235 10.966 2.983 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.507 12.715 2.794 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.110 14.597 4.259 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.820 12.845 4.364 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.445 13.498 4.681 1.00 0.00 H new ATOM 2763 N HIS B 260 7.756 9.472 0.626 1.00 0.00 N ATOM 2764 CA HIS B 260 8.333 8.152 0.433 1.00 0.00 C ATOM 2765 C HIS B 260 9.145 8.093 -0.861 1.00 0.00 C ATOM 2766 O HIS B 260 10.304 7.687 -0.854 1.00 0.00 O ATOM 2767 CB HIS B 260 7.204 7.117 0.379 1.00 0.00 C ATOM 2768 CG HIS B 260 7.697 5.858 -0.280 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.079 4.740 0.443 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.870 5.527 -1.602 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.462 3.800 -0.439 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.353 4.226 -1.700 1.00 0.00 N ATOM 0 H HIS B 260 6.740 9.484 0.714 1.00 0.00 H new ATOM 0 HA HIS B 260 9.003 7.936 1.265 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.852 6.897 1.387 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.356 7.520 -0.174 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.663 6.178 -2.438 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.815 2.818 -0.161 1.00 0.00 H new ATOM 0 HE2 HIS B 260 8.576 3.709 -2.551 1.00 0.00 H new ATOM 2781 N VAL B 261 8.522 8.492 -1.971 1.00 0.00 N ATOM 2782 CA VAL B 261 9.185 8.455 -3.278 1.00 0.00 C ATOM 2783 C VAL B 261 10.537 9.173 -3.268 1.00 0.00 C ATOM 2784 O VAL B 261 11.520 8.648 -3.784 1.00 0.00 O ATOM 2785 CB VAL B 261 8.280 9.085 -4.337 1.00 0.00 C ATOM 2786 CG1 VAL B 261 8.957 9.014 -5.709 1.00 0.00 C ATOM 2787 CG2 VAL B 261 6.960 8.321 -4.385 1.00 0.00 C ATOM 0 H VAL B 261 7.565 8.843 -1.993 1.00 0.00 H new ATOM 0 HA VAL B 261 9.371 7.408 -3.515 1.00 0.00 H new ATOM 0 HB VAL B 261 8.096 10.129 -4.082 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.307 9.464 -6.459 1.00 0.00 H new ATOM 0 HG12 VAL B 261 9.903 9.555 -5.676 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.144 7.972 -5.969 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.310 8.765 -5.138 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.152 7.279 -4.640 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.474 8.372 -3.411 1.00 0.00 H new ATOM 2797 N GLU B 262 10.596 10.369 -2.696 1.00 0.00 N ATOM 2798 CA GLU B 262 11.856 11.106 -2.665 1.00 0.00 C ATOM 2799 C GLU B 262 12.945 10.280 -1.988 1.00 0.00 C ATOM 2800 O GLU B 262 14.052 10.138 -2.514 1.00 0.00 O ATOM 2801 CB GLU B 262 11.660 12.418 -1.912 1.00 0.00 C ATOM 2802 CG GLU B 262 10.567 13.229 -2.604 1.00 0.00 C ATOM 2803 CD GLU B 262 10.523 14.643 -2.035 1.00 0.00 C ATOM 2804 OE1 GLU B 262 11.095 14.852 -0.978 1.00 0.00 O ATOM 2805 OE2 GLU B 262 9.916 15.496 -2.664 1.00 0.00 O ATOM 0 H GLU B 262 9.807 10.842 -2.256 1.00 0.00 H new ATOM 0 HA GLU B 262 12.166 11.314 -3.689 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.384 12.220 -0.876 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.592 12.983 -1.891 1.00 0.00 H new ATOM 0 HG2 GLU B 262 10.755 13.266 -3.677 1.00 0.00 H new ATOM 0 HG3 GLU B 262 9.601 12.743 -2.467 1.00 0.00 H new ATOM 2812 N LEU B 263 12.623 9.721 -0.830 1.00 0.00 N ATOM 2813 CA LEU B 263 13.580 8.894 -0.108 1.00 0.00 C ATOM 2814 C LEU B 263 13.938 7.667 -0.947 1.00 0.00 C ATOM 2815 O LEU B 263 15.078 7.205 -0.924 1.00 0.00 O ATOM 2816 CB LEU B 263 13.004 8.482 1.253 1.00 0.00 C ATOM 2817 CG LEU B 263 14.068 7.753 2.083 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.161 8.740 2.522 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.412 7.149 3.330 1.00 0.00 C ATOM 0 H LEU B 263 11.716 9.823 -0.374 1.00 0.00 H new ATOM 0 HA LEU B 263 14.490 9.467 0.071 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.656 9.364 1.790 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.139 7.835 1.109 1.00 0.00 H new ATOM 0 HG LEU B 263 14.515 6.966 1.476 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.912 8.213 3.111 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.632 9.177 1.641 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.716 9.531 3.126 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.166 6.630 3.922 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.965 7.944 3.927 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.638 6.443 3.028 1.00 0.00 H new ATOM 2831 N MET B 264 12.969 7.157 -1.714 1.00 0.00 N ATOM 2832 CA MET B 264 13.239 6.007 -2.571 1.00 0.00 C ATOM 2833 C MET B 264 14.374 6.361 -3.513 1.00 0.00 C ATOM 2834 O MET B 264 15.220 5.528 -3.830 1.00 0.00 O ATOM 2835 CB MET B 264 12.001 5.615 -3.390 1.00 0.00 C ATOM 2836 CG MET B 264 10.912 5.054 -2.471 1.00 0.00 C ATOM 2837 SD MET B 264 11.584 3.700 -1.483 1.00 0.00 S ATOM 2838 CE MET B 264 11.892 4.645 0.029 1.00 0.00 C ATOM 0 H MET B 264 12.015 7.514 -1.757 1.00 0.00 H new ATOM 0 HA MET B 264 13.508 5.158 -1.942 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.621 6.484 -3.927 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.273 4.872 -4.139 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.534 5.840 -1.818 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.069 4.700 -3.065 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.972 3.962 0.875 1.00 0.00 H new ATOM 0 HE2 MET B 264 12.822 5.204 -0.075 1.00 0.00 H new ATOM 0 HE3 MET B 264 11.068 5.338 0.199 1.00 0.00 H new ATOM 2848 N ASP B 265 14.391 7.620 -3.938 1.00 0.00 N ATOM 2849 CA ASP B 265 15.439 8.101 -4.821 1.00 0.00 C ATOM 2850 C ASP B 265 16.773 8.053 -4.092 1.00 0.00 C ATOM 2851 O ASP B 265 17.808 7.727 -4.675 1.00 0.00 O ATOM 2852 CB ASP B 265 15.128 9.535 -5.260 1.00 0.00 C ATOM 2853 CG ASP B 265 16.112 9.982 -6.338 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.980 9.199 -6.682 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.979 11.101 -6.804 1.00 0.00 O ATOM 0 H ASP B 265 13.693 8.320 -3.685 1.00 0.00 H new ATOM 0 HA ASP B 265 15.492 7.467 -5.706 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.109 9.593 -5.641 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.187 10.206 -4.403 1.00 0.00 H new ATOM 2860 N THR B 266 16.730 8.378 -2.804 1.00 0.00 N ATOM 2861 CA THR B 266 17.930 8.376 -1.976 1.00 0.00 C ATOM 2862 C THR B 266 18.566 6.985 -1.928 1.00 0.00 C ATOM 2863 O THR B 266 19.776 6.845 -2.096 1.00 0.00 O ATOM 2864 CB THR B 266 17.565 8.819 -0.557 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.847 10.043 -0.615 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.837 9.015 0.263 1.00 0.00 C ATOM 0 H THR B 266 15.878 8.646 -2.312 1.00 0.00 H new ATOM 0 HA THR B 266 18.652 9.067 -2.412 1.00 0.00 H new ATOM 0 HB THR B 266 16.947 8.054 -0.087 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.887 10.487 0.258 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.574 9.330 1.273 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.389 8.076 0.308 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.458 9.779 -0.205 1.00 0.00 H new ATOM 2874 N PHE B 267 17.748 5.960 -1.695 1.00 0.00 N ATOM 2875 CA PHE B 267 18.256 4.590 -1.624 1.00 0.00 C ATOM 2876 C PHE B 267 18.751 4.114 -2.987 1.00 0.00 C ATOM 2877 O PHE B 267 19.857 3.584 -3.104 1.00 0.00 O ATOM 2878 CB PHE B 267 17.154 3.647 -1.137 1.00 0.00 C ATOM 2879 CG PHE B 267 16.749 3.994 0.280 1.00 0.00 C ATOM 2880 CD1 PHE B 267 17.709 4.041 1.297 1.00 0.00 C ATOM 2881 CD2 PHE B 267 15.407 4.263 0.576 1.00 0.00 C ATOM 2882 CE1 PHE B 267 17.328 4.356 2.607 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.029 4.576 1.886 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.989 4.624 2.901 1.00 0.00 C ATOM 0 H PHE B 267 16.742 6.049 -1.554 1.00 0.00 H new ATOM 0 HA PHE B 267 19.091 4.581 -0.924 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.289 3.717 -1.797 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.504 2.616 -1.179 1.00 0.00 H new ATOM 0 HD1 PHE B 267 18.745 3.834 1.071 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.664 4.229 -0.207 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.070 4.392 3.391 1.00 0.00 H new ATOM 0 HE2 PHE B 267 13.993 4.781 2.114 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.696 4.868 3.911 1.00 0.00 H new ATOM 2894 N SER B 268 17.932 4.299 -4.015 1.00 0.00 N ATOM 2895 CA SER B 268 18.311 3.875 -5.358 1.00 0.00 C ATOM 2896 C SER B 268 19.618 4.540 -5.768 1.00 0.00 C ATOM 2897 O SER B 268 20.558 3.881 -6.216 1.00 0.00 O ATOM 2898 CB SER B 268 17.204 4.252 -6.346 1.00 0.00 C ATOM 2899 OG SER B 268 16.633 5.497 -5.963 1.00 0.00 O ATOM 0 H SER B 268 17.012 4.734 -3.947 1.00 0.00 H new ATOM 0 HA SER B 268 18.449 2.794 -5.365 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.610 4.321 -7.355 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.437 3.478 -6.363 1.00 0.00 H new ATOM 0 HG SER B 268 15.893 5.340 -5.340 1.00 0.00 H new ATOM 2905 N LYS B 269 19.668 5.851 -5.596 1.00 0.00 N ATOM 2906 CA LYS B 269 20.856 6.616 -5.934 1.00 0.00 C ATOM 2907 C LYS B 269 22.034 6.205 -5.050 1.00 0.00 C ATOM 2908 O LYS B 269 23.163 6.083 -5.524 1.00 0.00 O ATOM 2909 CB LYS B 269 20.550 8.096 -5.749 1.00 0.00 C ATOM 2910 CG LYS B 269 21.707 8.941 -6.268 1.00 0.00 C ATOM 2911 CD LYS B 269 21.346 10.407 -6.067 1.00 0.00 C ATOM 2912 CE LYS B 269 22.528 11.295 -6.452 1.00 0.00 C ATOM 2913 NZ LYS B 269 22.410 11.687 -7.884 1.00 0.00 N ATOM 0 H LYS B 269 18.899 6.408 -5.224 1.00 0.00 H new ATOM 0 HA LYS B 269 21.132 6.420 -6.970 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.634 8.355 -6.280 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.378 8.310 -4.694 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.626 8.698 -5.734 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.887 8.734 -7.323 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.477 10.662 -6.673 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.072 10.583 -5.027 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.549 12.184 -5.821 1.00 0.00 H new ATOM 0 HE3 LYS B 269 23.465 10.764 -6.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 23.215 12.291 -8.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 22.410 10.834 -8.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.523 12.210 -8.029 1.00 0.00 H new ATOM 2927 N GLN B 270 21.761 5.997 -3.763 1.00 0.00 N ATOM 2928 CA GLN B 270 22.806 5.605 -2.820 1.00 0.00 C ATOM 2929 C GLN B 270 23.386 4.236 -3.160 1.00 0.00 C ATOM 2930 O GLN B 270 24.595 4.024 -3.051 1.00 0.00 O ATOM 2931 CB GLN B 270 22.259 5.576 -1.405 1.00 0.00 C ATOM 2932 CG GLN B 270 23.432 5.414 -0.446 1.00 0.00 C ATOM 2933 CD GLN B 270 24.341 6.637 -0.506 1.00 0.00 C ATOM 2934 OE1 GLN B 270 23.868 7.759 -0.684 1.00 0.00 O ATOM 2935 NE2 GLN B 270 25.630 6.484 -0.361 1.00 0.00 N ATOM 0 H GLN B 270 20.832 6.093 -3.352 1.00 0.00 H new ATOM 0 HA GLN B 270 23.601 6.347 -2.893 1.00 0.00 H new ATOM 0 HB2 GLN B 270 21.715 6.495 -1.189 1.00 0.00 H new ATOM 0 HB3 GLN B 270 21.554 4.753 -1.286 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.063 5.277 0.570 1.00 0.00 H new ATOM 0 HG3 GLN B 270 23.999 4.519 -0.703 1.00 0.00 H new ATOM 0 HE21 GLN B 270 26.020 5.553 -0.214 1.00 0.00 H new ATOM 0 HE22 GLN B 270 26.247 7.296 -0.395 1.00 0.00 H new ATOM 2944 N LEU B 271 22.522 3.309 -3.564 1.00 0.00 N ATOM 2945 CA LEU B 271 22.971 1.963 -3.909 1.00 0.00 C ATOM 2946 C LEU B 271 23.959 2.015 -5.068 1.00 0.00 C ATOM 2947 O LEU B 271 24.970 1.314 -5.062 1.00 0.00 O ATOM 2948 CB LEU B 271 21.773 1.067 -4.276 1.00 0.00 C ATOM 2949 CG LEU B 271 21.073 0.480 -3.021 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.477 1.219 -1.740 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.551 0.577 -3.184 1.00 0.00 C ATOM 0 H LEU B 271 21.518 3.462 -3.660 1.00 0.00 H new ATOM 0 HA LEU B 271 23.470 1.536 -3.039 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.053 1.646 -4.854 1.00 0.00 H new ATOM 0 HB3 LEU B 271 22.113 0.252 -4.915 1.00 0.00 H new ATOM 0 HG LEU B 271 21.386 -0.560 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU B 271 20.964 0.775 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.555 1.138 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.200 2.270 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.063 0.164 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.264 1.622 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.243 0.014 -4.065 1.00 0.00 H new ATOM 2963 N LYS B 272 23.677 2.853 -6.054 1.00 0.00 N ATOM 2964 CA LYS B 272 24.577 2.973 -7.193 1.00 0.00 C ATOM 2965 C LYS B 272 25.936 3.497 -6.741 1.00 0.00 C ATOM 2966 O LYS B 272 26.978 2.984 -7.152 1.00 0.00 O ATOM 2967 CB LYS B 272 23.985 3.920 -8.231 1.00 0.00 C ATOM 2968 CG LYS B 272 22.691 3.319 -8.770 1.00 0.00 C ATOM 2969 CD LYS B 272 22.148 4.202 -9.890 1.00 0.00 C ATOM 2970 CE LYS B 272 20.765 3.700 -10.297 1.00 0.00 C ATOM 2971 NZ LYS B 272 19.723 4.515 -9.609 1.00 0.00 N ATOM 0 H LYS B 272 22.850 3.449 -6.091 1.00 0.00 H new ATOM 0 HA LYS B 272 24.706 1.986 -7.638 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.790 4.895 -7.784 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.694 4.079 -9.044 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.873 2.311 -9.143 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.956 3.235 -7.970 1.00 0.00 H new ATOM 0 HD2 LYS B 272 22.089 5.238 -9.557 1.00 0.00 H new ATOM 0 HD3 LYS B 272 22.823 4.181 -10.746 1.00 0.00 H new ATOM 0 HE2 LYS B 272 20.643 3.771 -11.378 1.00 0.00 H new ATOM 0 HE3 LYS B 272 20.655 2.649 -10.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 18.779 4.176 -9.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 19.836 4.426 -8.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 19.826 5.513 -9.883 1.00 0.00 H new ATOM 2985 N LEU B 273 25.917 4.518 -5.887 1.00 0.00 N ATOM 2986 CA LEU B 273 27.150 5.104 -5.381 1.00 0.00 C ATOM 2987 C LEU B 273 27.940 4.078 -4.573 1.00 0.00 C ATOM 2988 O LEU B 273 29.155 3.941 -4.739 1.00 0.00 O ATOM 2989 CB LEU B 273 26.809 6.307 -4.501 1.00 0.00 C ATOM 2990 CG LEU B 273 26.088 7.359 -5.344 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.656 8.526 -4.451 1.00 0.00 C ATOM 2992 CD2 LEU B 273 27.037 7.870 -6.431 1.00 0.00 C ATOM 0 H LEU B 273 25.065 4.953 -5.534 1.00 0.00 H new ATOM 0 HA LEU B 273 27.764 5.424 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.178 5.996 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.718 6.728 -4.072 1.00 0.00 H new ATOM 0 HG LEU B 273 25.206 6.915 -5.806 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.142 9.275 -5.054 1.00 0.00 H new ATOM 0 HD12 LEU B 273 24.983 8.161 -3.675 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.535 8.974 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.528 8.621 -7.035 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.917 8.314 -5.966 1.00 0.00 H new ATOM 0 HD23 LEU B 273 27.343 7.039 -7.067 1.00 0.00 H new ATOM 3004 N GLU B 274 27.241 3.352 -3.710 1.00 0.00 N ATOM 3005 CA GLU B 274 27.872 2.329 -2.886 1.00 0.00 C ATOM 3006 C GLU B 274 28.259 1.116 -3.726 1.00 0.00 C ATOM 3007 O GLU B 274 29.217 0.412 -3.408 1.00 0.00 O ATOM 3008 CB GLU B 274 26.913 1.890 -1.775 1.00 0.00 C ATOM 3009 CG GLU B 274 26.813 2.991 -0.718 1.00 0.00 C ATOM 3010 CD GLU B 274 25.852 2.565 0.387 1.00 0.00 C ATOM 3011 OE1 GLU B 274 25.148 1.589 0.186 1.00 0.00 O ATOM 3012 OE2 GLU B 274 25.837 3.219 1.417 1.00 0.00 O ATOM 0 H GLU B 274 26.237 3.453 -3.562 1.00 0.00 H new ATOM 0 HA GLU B 274 28.775 2.755 -2.448 1.00 0.00 H new ATOM 0 HB2 GLU B 274 25.928 1.682 -2.192 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.267 0.966 -1.319 1.00 0.00 H new ATOM 0 HG2 GLU B 274 27.798 3.193 -0.297 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.466 3.917 -1.177 1.00 0.00 H new ATOM 3019 N GLY B 275 27.501 0.870 -4.787 1.00 0.00 N ATOM 3020 CA GLY B 275 27.771 -0.274 -5.647 1.00 0.00 C ATOM 3021 C GLY B 275 27.175 -1.537 -5.034 1.00 0.00 C ATOM 3022 O GLY B 275 27.779 -2.610 -5.073 1.00 0.00 O ATOM 0 H GLY B 275 26.704 1.440 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY B 275 27.346 -0.104 -6.636 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.846 -0.396 -5.778 1.00 0.00 H new ATOM 3026 N ARG B 276 25.984 -1.388 -4.456 1.00 0.00 N ATOM 3027 CA ARG B 276 25.295 -2.504 -3.817 1.00 0.00 C ATOM 3028 C ARG B 276 23.954 -2.757 -4.491 1.00 0.00 C ATOM 3029 O ARG B 276 23.177 -1.828 -4.677 1.00 0.00 O ATOM 3030 CB ARG B 276 25.066 -2.182 -2.345 1.00 0.00 C ATOM 3031 CG ARG B 276 26.419 -2.010 -1.660 1.00 0.00 C ATOM 3032 CD ARG B 276 26.208 -1.775 -0.167 1.00 0.00 C ATOM 3033 NE ARG B 276 27.412 -1.203 0.418 1.00 0.00 N ATOM 3034 CZ ARG B 276 28.333 -1.970 0.993 1.00 0.00 C ATOM 3035 NH1 ARG B 276 28.162 -3.265 1.058 1.00 0.00 N ATOM 3036 NH2 ARG B 276 29.409 -1.427 1.493 1.00 0.00 N ATOM 0 H ARG B 276 25.477 -0.504 -4.418 1.00 0.00 H new ATOM 0 HA ARG B 276 25.912 -3.398 -3.911 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.475 -1.272 -2.246 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.501 -2.982 -1.868 1.00 0.00 H new ATOM 0 HG2 ARG B 276 27.033 -2.897 -1.816 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.956 -1.169 -2.099 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.363 -1.104 -0.011 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.964 -2.715 0.327 1.00 0.00 H new ATOM 0 HE ARG B 276 27.552 -0.193 0.386 1.00 0.00 H new ATOM 0 HH11 ARG B 276 27.321 -3.689 0.667 1.00 0.00 H new ATOM 0 HH12 ARG B 276 28.870 -3.851 1.500 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.541 -0.417 1.442 1.00 0.00 H new ATOM 0 HH22 ARG B 276 30.118 -2.013 1.935 1.00 0.00 H new ATOM 3050 N SER B 277 23.702 -4.022 -4.846 1.00 0.00 N ATOM 3051 CA SER B 277 22.451 -4.418 -5.506 1.00 0.00 C ATOM 3052 C SER B 277 21.474 -3.247 -5.605 1.00 0.00 C ATOM 3053 O SER B 277 21.786 -2.224 -6.212 1.00 0.00 O ATOM 3054 CB SER B 277 21.798 -5.565 -4.734 1.00 0.00 C ATOM 3055 OG SER B 277 20.812 -6.181 -5.551 1.00 0.00 O ATOM 0 H SER B 277 24.351 -4.793 -4.687 1.00 0.00 H new ATOM 0 HA SER B 277 22.695 -4.743 -6.517 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.551 -6.296 -4.440 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.344 -5.189 -3.817 1.00 0.00 H new ATOM 0 HG SER B 277 20.393 -6.918 -5.059 1.00 0.00 H new ATOM 3061 N GLU B 278 20.287 -3.413 -5.018 1.00 0.00 N ATOM 3062 CA GLU B 278 19.259 -2.367 -5.036 1.00 0.00 C ATOM 3063 C GLU B 278 17.879 -2.965 -4.771 1.00 0.00 C ATOM 3064 O GLU B 278 16.905 -2.234 -4.580 1.00 0.00 O ATOM 3065 CB GLU B 278 19.223 -1.624 -6.382 1.00 0.00 C ATOM 3066 CG GLU B 278 19.207 -2.627 -7.537 1.00 0.00 C ATOM 3067 CD GLU B 278 19.036 -1.900 -8.866 1.00 0.00 C ATOM 3068 OE1 GLU B 278 19.808 -0.991 -9.125 1.00 0.00 O ATOM 3069 OE2 GLU B 278 18.139 -2.265 -9.610 1.00 0.00 O ATOM 0 H GLU B 278 20.012 -4.262 -4.524 1.00 0.00 H new ATOM 0 HA GLU B 278 19.517 -1.658 -4.249 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.340 -0.987 -6.431 1.00 0.00 H new ATOM 0 HB3 GLU B 278 20.092 -0.971 -6.469 1.00 0.00 H new ATOM 0 HG2 GLU B 278 20.135 -3.199 -7.544 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.394 -3.340 -7.397 1.00 0.00 H new ATOM 3076 N ASP B 279 17.795 -4.290 -4.777 1.00 0.00 N ATOM 3077 CA ASP B 279 16.521 -4.965 -4.552 1.00 0.00 C ATOM 3078 C ASP B 279 15.956 -4.619 -3.173 1.00 0.00 C ATOM 3079 O ASP B 279 14.748 -4.461 -3.009 1.00 0.00 O ATOM 3080 CB ASP B 279 16.705 -6.474 -4.673 1.00 0.00 C ATOM 3081 CG ASP B 279 17.409 -6.807 -5.984 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.584 -5.904 -6.785 1.00 0.00 O ATOM 3083 OD2 ASP B 279 17.765 -7.960 -6.166 1.00 0.00 O ATOM 0 H ASP B 279 18.586 -4.915 -4.934 1.00 0.00 H new ATOM 0 HA ASP B 279 15.814 -4.624 -5.308 1.00 0.00 H new ATOM 0 HB2 ASP B 279 17.289 -6.847 -3.832 1.00 0.00 H new ATOM 0 HB3 ASP B 279 15.736 -6.972 -4.634 1.00 0.00 H new ATOM 3088 N ILE B 280 16.841 -4.493 -2.190 1.00 0.00 N ATOM 3089 CA ILE B 280 16.421 -4.155 -0.830 1.00 0.00 C ATOM 3090 C ILE B 280 15.350 -3.062 -0.862 1.00 0.00 C ATOM 3091 O ILE B 280 14.643 -2.840 0.120 1.00 0.00 O ATOM 3092 CB ILE B 280 17.639 -3.683 -0.030 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.189 -3.074 1.302 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.414 -2.641 -0.840 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.125 -3.537 2.421 1.00 0.00 C ATOM 0 H ILE B 280 17.847 -4.618 -2.305 1.00 0.00 H new ATOM 0 HA ILE B 280 15.995 -5.037 -0.353 1.00 0.00 H new ATOM 0 HB ILE B 280 18.285 -4.537 0.172 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.195 -1.986 1.236 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.165 -3.375 1.523 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.280 -2.307 -0.269 1.00 0.00 H new ATOM 0 HG22 ILE B 280 18.747 -3.084 -1.778 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.767 -1.789 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE B 280 17.803 -3.103 3.368 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.097 -4.624 2.492 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.143 -3.214 2.201 1.00 0.00 H new ATOM 3107 N LEU B 281 15.221 -2.395 -2.004 1.00 0.00 N ATOM 3108 CA LEU B 281 14.220 -1.344 -2.150 1.00 0.00 C ATOM 3109 C LEU B 281 12.835 -1.881 -1.792 1.00 0.00 C ATOM 3110 O LEU B 281 11.952 -1.125 -1.385 1.00 0.00 O ATOM 3111 CB LEU B 281 14.229 -0.811 -3.584 1.00 0.00 C ATOM 3112 CG LEU B 281 15.070 0.467 -3.658 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.509 0.183 -3.217 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.081 0.979 -5.098 1.00 0.00 C ATOM 0 H LEU B 281 15.790 -2.561 -2.834 1.00 0.00 H new ATOM 0 HA LEU B 281 14.462 -0.528 -1.470 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.635 -1.564 -4.259 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.210 -0.606 -3.912 1.00 0.00 H new ATOM 0 HG LEU B 281 14.635 1.216 -2.996 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.095 1.100 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.509 -0.184 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU B 281 16.948 -0.570 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.678 1.889 -5.156 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.512 0.220 -5.751 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.061 1.194 -5.415 1.00 0.00 H new ATOM 3126 N LEU B 282 12.661 -3.193 -1.933 1.00 0.00 N ATOM 3127 CA LEU B 282 11.390 -3.835 -1.610 1.00 0.00 C ATOM 3128 C LEU B 282 10.975 -3.484 -0.178 1.00 0.00 C ATOM 3129 O LEU B 282 9.787 -3.454 0.148 1.00 0.00 O ATOM 3130 CB LEU B 282 11.526 -5.361 -1.784 1.00 0.00 C ATOM 3131 CG LEU B 282 11.280 -6.099 -0.460 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.263 -7.602 -0.724 1.00 0.00 C ATOM 3133 CD2 LEU B 282 12.407 -5.774 0.523 1.00 0.00 C ATOM 0 H LEU B 282 13.383 -3.831 -2.268 1.00 0.00 H new ATOM 0 HA LEU B 282 10.616 -3.474 -2.287 1.00 0.00 H new ATOM 0 HB2 LEU B 282 10.815 -5.708 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.523 -5.599 -2.156 1.00 0.00 H new ATOM 0 HG LEU B 282 10.326 -5.785 -0.037 1.00 0.00 H new ATOM 0 HD11 LEU B 282 11.089 -8.134 0.211 1.00 0.00 H new ATOM 0 HD12 LEU B 282 10.467 -7.838 -1.430 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.222 -7.909 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU B 282 12.232 -6.298 1.463 1.00 0.00 H new ATOM 0 HD22 LEU B 282 13.360 -6.093 0.102 1.00 0.00 H new ATOM 0 HD23 LEU B 282 12.432 -4.700 0.706 1.00 0.00 H new ATOM 3145 N ASP B 283 11.970 -3.233 0.668 1.00 0.00 N ATOM 3146 CA ASP B 283 11.720 -2.898 2.068 1.00 0.00 C ATOM 3147 C ASP B 283 10.902 -1.622 2.186 1.00 0.00 C ATOM 3148 O ASP B 283 9.974 -1.539 2.989 1.00 0.00 O ATOM 3149 CB ASP B 283 13.054 -2.710 2.784 1.00 0.00 C ATOM 3150 CG ASP B 283 13.693 -1.389 2.368 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.489 -0.986 1.233 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.383 -0.801 3.187 1.00 0.00 O ATOM 0 H ASP B 283 12.956 -3.255 0.410 1.00 0.00 H new ATOM 0 HA ASP B 283 11.157 -3.712 2.525 1.00 0.00 H new ATOM 0 HB2 ASP B 283 12.901 -2.725 3.863 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.723 -3.537 2.546 1.00 0.00 H new ATOM 3157 N TYR B 284 11.247 -0.631 1.381 1.00 0.00 N ATOM 3158 CA TYR B 284 10.531 0.628 1.411 1.00 0.00 C ATOM 3159 C TYR B 284 9.083 0.403 1.009 1.00 0.00 C ATOM 3160 O TYR B 284 8.173 0.993 1.583 1.00 0.00 O ATOM 3161 CB TYR B 284 11.196 1.624 0.465 1.00 0.00 C ATOM 3162 CG TYR B 284 12.698 1.587 0.664 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.244 1.471 1.952 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.551 1.657 -0.445 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.631 1.425 2.125 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.938 1.613 -0.268 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.479 1.496 1.016 1.00 0.00 C ATOM 3168 OH TYR B 284 16.848 1.454 1.188 1.00 0.00 O ATOM 0 H TYR B 284 12.011 -0.675 0.706 1.00 0.00 H new ATOM 0 HA TYR B 284 10.557 1.035 2.422 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.950 1.380 -0.568 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.818 2.629 0.654 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.592 1.417 2.811 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.137 1.745 -1.439 1.00 0.00 H new ATOM 0 HE1 TYR B 284 15.048 1.334 3.117 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.593 1.670 -1.125 1.00 0.00 H new ATOM 0 HH TYR B 284 17.146 2.269 1.643 1.00 0.00 H new ATOM 3178 N ARG B 285 8.872 -0.472 0.034 1.00 0.00 N ATOM 3179 CA ARG B 285 7.524 -0.784 -0.412 1.00 0.00 C ATOM 3180 C ARG B 285 6.754 -1.469 0.712 1.00 0.00 C ATOM 3181 O ARG B 285 5.607 -1.122 0.992 1.00 0.00 O ATOM 3182 CB ARG B 285 7.586 -1.666 -1.658 1.00 0.00 C ATOM 3183 CG ARG B 285 7.976 -0.797 -2.858 1.00 0.00 C ATOM 3184 CD ARG B 285 9.193 -1.404 -3.560 1.00 0.00 C ATOM 3185 NE ARG B 285 8.916 -2.777 -3.962 1.00 0.00 N ATOM 3186 CZ ARG B 285 9.658 -3.384 -4.883 1.00 0.00 C ATOM 3187 NH1 ARG B 285 10.658 -2.752 -5.434 1.00 0.00 N ATOM 3188 NH2 ARG B 285 9.391 -4.613 -5.234 1.00 0.00 N ATOM 0 H ARG B 285 9.611 -0.973 -0.458 1.00 0.00 H new ATOM 0 HA ARG B 285 7.000 0.136 -0.671 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.313 -2.466 -1.519 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.620 -2.140 -1.833 1.00 0.00 H new ATOM 0 HG2 ARG B 285 7.141 -0.725 -3.554 1.00 0.00 H new ATOM 0 HG3 ARG B 285 8.203 0.216 -2.527 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.451 -0.807 -4.435 1.00 0.00 H new ATOM 0 HD3 ARG B 285 10.055 -1.381 -2.893 1.00 0.00 H new ATOM 0 HE ARG B 285 8.141 -3.280 -3.530 1.00 0.00 H new ATOM 0 HH11 ARG B 285 10.870 -1.793 -5.158 1.00 0.00 H new ATOM 0 HH12 ARG B 285 11.228 -3.217 -6.141 1.00 0.00 H new ATOM 0 HH21 ARG B 285 8.612 -5.109 -4.801 1.00 0.00 H new ATOM 0 HH22 ARG B 285 9.962 -5.077 -5.941 1.00 0.00 H new ATOM 3202 N LEU B 286 7.410 -2.410 1.388 1.00 0.00 N ATOM 3203 CA LEU B 286 6.788 -3.088 2.515 1.00 0.00 C ATOM 3204 C LEU B 286 6.534 -2.070 3.612 1.00 0.00 C ATOM 3205 O LEU B 286 5.442 -1.987 4.176 1.00 0.00 O ATOM 3206 CB LEU B 286 7.726 -4.165 3.058 1.00 0.00 C ATOM 3207 CG LEU B 286 7.718 -5.382 2.136 1.00 0.00 C ATOM 3208 CD1 LEU B 286 8.940 -6.252 2.432 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.447 -6.192 2.389 1.00 0.00 C ATOM 0 H LEU B 286 8.360 -2.715 1.176 1.00 0.00 H new ATOM 0 HA LEU B 286 5.855 -3.549 2.191 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.738 -3.769 3.141 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.415 -4.457 4.061 1.00 0.00 H new ATOM 0 HG LEU B 286 7.747 -5.056 1.096 1.00 0.00 H new ATOM 0 HD11 LEU B 286 8.936 -7.121 1.774 1.00 0.00 H new ATOM 0 HD12 LEU B 286 9.848 -5.673 2.263 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.909 -6.582 3.470 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.434 -7.063 1.734 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.425 -6.519 3.428 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.574 -5.572 2.185 1.00 0.00 H new ATOM 3221 N THR B 287 7.570 -1.292 3.893 1.00 0.00 N ATOM 3222 CA THR B 287 7.502 -0.256 4.908 1.00 0.00 C ATOM 3223 C THR B 287 6.499 0.820 4.497 1.00 0.00 C ATOM 3224 O THR B 287 5.749 1.336 5.326 1.00 0.00 O ATOM 3225 CB THR B 287 8.898 0.358 5.079 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.853 -0.686 5.201 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.945 1.225 6.335 1.00 0.00 C ATOM 0 H THR B 287 8.474 -1.362 3.426 1.00 0.00 H new ATOM 0 HA THR B 287 7.171 -0.687 5.853 1.00 0.00 H new ATOM 0 HB THR B 287 9.123 0.977 4.210 1.00 0.00 H new ATOM 0 HG1 THR B 287 9.557 -1.322 5.886 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.941 1.654 6.444 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.212 2.027 6.251 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.716 0.614 7.208 1.00 0.00 H new ATOM 3235 N LEU B 288 6.494 1.155 3.210 1.00 0.00 N ATOM 3236 CA LEU B 288 5.590 2.172 2.689 1.00 0.00 C ATOM 3237 C LEU B 288 4.152 1.661 2.665 1.00 0.00 C ATOM 3238 O LEU B 288 3.235 2.331 3.136 1.00 0.00 O ATOM 3239 CB LEU B 288 6.029 2.557 1.266 1.00 0.00 C ATOM 3240 CG LEU B 288 5.186 3.711 0.695 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.909 3.159 0.053 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.821 4.711 1.797 1.00 0.00 C ATOM 0 H LEU B 288 7.106 0.736 2.510 1.00 0.00 H new ATOM 0 HA LEU B 288 5.631 3.045 3.340 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.080 2.846 1.277 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.944 1.688 0.613 1.00 0.00 H new ATOM 0 HG LEU B 288 5.777 4.227 -0.062 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.318 3.982 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.174 2.475 -0.754 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.325 2.626 0.804 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.225 5.519 1.372 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.246 4.204 2.572 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.732 5.122 2.232 1.00 0.00 H new ATOM 3254 N ILE B 289 3.957 0.467 2.115 1.00 0.00 N ATOM 3255 CA ILE B 289 2.622 -0.112 2.043 1.00 0.00 C ATOM 3256 C ILE B 289 2.116 -0.475 3.439 1.00 0.00 C ATOM 3257 O ILE B 289 0.955 -0.232 3.766 1.00 0.00 O ATOM 3258 CB ILE B 289 2.630 -1.334 1.120 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.014 -0.886 -0.295 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.237 -1.956 1.087 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.195 -2.108 -1.199 1.00 0.00 C ATOM 0 H ILE B 289 4.697 -0.112 1.717 1.00 0.00 H new ATOM 0 HA ILE B 289 1.938 0.627 1.626 1.00 0.00 H new ATOM 0 HB ILE B 289 3.348 -2.068 1.487 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.241 -0.234 -0.701 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.936 -0.306 -0.264 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.242 -2.826 0.430 1.00 0.00 H new ATOM 0 HG22 ILE B 289 0.952 -2.263 2.093 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.520 -1.224 0.714 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.468 -1.781 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE B 289 3.984 -2.744 -0.798 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.262 -2.670 -1.242 1.00 0.00 H new ATOM 3273 N ASP B 290 2.994 -1.030 4.268 1.00 0.00 N ATOM 3274 CA ASP B 290 2.615 -1.380 5.636 1.00 0.00 C ATOM 3275 C ASP B 290 2.314 -0.112 6.428 1.00 0.00 C ATOM 3276 O ASP B 290 1.392 -0.077 7.244 1.00 0.00 O ATOM 3277 CB ASP B 290 3.749 -2.150 6.320 1.00 0.00 C ATOM 3278 CG ASP B 290 3.325 -2.541 7.730 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.305 -2.045 8.179 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.030 -3.328 8.344 1.00 0.00 O ATOM 0 H ASP B 290 3.960 -1.246 4.023 1.00 0.00 H new ATOM 0 HA ASP B 290 1.726 -2.010 5.603 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.996 -3.042 5.744 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.648 -1.535 6.357 1.00 0.00 H new ATOM 3285 N VAL B 291 3.110 0.929 6.184 1.00 0.00 N ATOM 3286 CA VAL B 291 2.935 2.201 6.883 1.00 0.00 C ATOM 3287 C VAL B 291 1.587 2.836 6.549 1.00 0.00 C ATOM 3288 O VAL B 291 0.818 3.200 7.445 1.00 0.00 O ATOM 3289 CB VAL B 291 4.065 3.159 6.497 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.656 4.595 6.829 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.327 2.796 7.288 1.00 0.00 C ATOM 0 H VAL B 291 3.877 0.917 5.512 1.00 0.00 H new ATOM 0 HA VAL B 291 2.963 2.007 7.955 1.00 0.00 H new ATOM 0 HB VAL B 291 4.263 3.076 5.428 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.462 5.276 6.554 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.755 4.855 6.273 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.459 4.679 7.898 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.135 3.476 7.016 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.124 2.881 8.356 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.620 1.772 7.055 1.00 0.00 H new ATOM 3301 N ILE B 292 1.303 2.969 5.257 1.00 0.00 N ATOM 3302 CA ILE B 292 0.044 3.565 4.825 1.00 0.00 C ATOM 3303 C ILE B 292 -1.128 2.724 5.303 1.00 0.00 C ATOM 3304 O ILE B 292 -2.190 3.245 5.640 1.00 0.00 O ATOM 3305 CB ILE B 292 0.006 3.680 3.302 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.163 4.561 2.832 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.320 4.311 2.869 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.220 4.551 1.304 1.00 0.00 C ATOM 0 H ILE B 292 1.920 2.676 4.499 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.032 4.562 5.259 1.00 0.00 H new ATOM 0 HB ILE B 292 0.097 2.688 2.860 1.00 0.00 H new ATOM 0 HG12 ILE B 292 1.030 5.580 3.195 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.104 4.196 3.245 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.346 4.393 1.782 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.147 3.687 3.206 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.412 5.304 3.310 1.00 0.00 H new ATOM 0 HD11 ILE B 292 2.045 5.179 0.967 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.373 3.531 0.952 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.283 4.936 0.902 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.928 1.417 5.322 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.968 0.500 5.755 1.00 0.00 C ATOM 3322 C ALA B 293 -2.275 0.684 7.240 1.00 0.00 C ATOM 3323 O ALA B 293 -3.420 0.543 7.667 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.511 -0.934 5.505 1.00 0.00 C ATOM 0 H ALA B 293 -0.056 0.968 5.043 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.875 0.709 5.187 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.289 -1.625 5.829 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.320 -1.075 4.441 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.597 -1.128 6.066 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.237 0.974 8.026 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.404 1.146 9.467 1.00 0.00 C ATOM 3332 C HIS B 294 -2.280 2.355 9.802 1.00 0.00 C ATOM 3333 O HIS B 294 -3.239 2.231 10.568 1.00 0.00 O ATOM 3334 CB HIS B 294 -0.034 1.306 10.127 1.00 0.00 C ATOM 3335 CG HIS B 294 -0.178 1.170 11.620 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.024 2.244 12.481 1.00 0.00 N ATOM 3337 CD2 HIS B 294 -0.458 0.088 12.417 1.00 0.00 C ATOM 3338 CE1 HIS B 294 -0.212 1.791 13.734 1.00 0.00 C ATOM 3339 NE2 HIS B 294 -0.481 0.483 13.750 1.00 0.00 N ATOM 0 H HIS B 294 -0.281 1.094 7.692 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.905 0.257 9.851 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.655 0.552 9.747 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.390 2.279 9.879 1.00 0.00 H new ATOM 0 HD2 HIS B 294 -0.634 -0.917 12.063 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -0.153 2.409 14.618 1.00 0.00 H new ATOM 0 HE2 HIS B 294 -0.664 -0.101 14.566 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.967 3.524 9.239 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.779 4.704 9.537 1.00 0.00 C ATOM 3350 C LEU B 295 -4.152 4.558 8.884 1.00 0.00 C ATOM 3351 O LEU B 295 -5.167 4.951 9.456 1.00 0.00 O ATOM 3352 CB LEU B 295 -2.070 6.008 9.108 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.534 6.496 7.733 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.088 7.949 7.555 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.899 5.630 6.653 1.00 0.00 C ATOM 0 H LEU B 295 -1.188 3.677 8.599 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.916 4.773 10.616 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.261 6.784 9.850 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.993 5.844 9.088 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.619 6.429 7.655 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.411 8.312 6.579 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.533 8.565 8.337 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -1.002 8.007 7.622 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -2.226 5.974 5.672 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.813 5.703 6.719 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -2.202 4.592 6.794 1.00 0.00 H new ATOM 3367 N CYS B 296 -4.184 3.956 7.697 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.452 3.732 7.015 1.00 0.00 C ATOM 3369 C CYS B 296 -6.348 2.894 7.917 1.00 0.00 C ATOM 3370 O CYS B 296 -7.572 3.044 7.928 1.00 0.00 O ATOM 3371 CB CYS B 296 -5.220 3.001 5.689 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.457 4.130 4.493 1.00 0.00 S ATOM 0 H CYS B 296 -3.361 3.621 7.196 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.927 4.690 6.802 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.577 2.135 5.848 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -6.167 2.628 5.298 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.708 2.015 8.685 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.424 1.148 9.611 1.00 0.00 C ATOM 3379 C GLU B 297 -7.087 1.967 10.709 1.00 0.00 C ATOM 3380 O GLU B 297 -8.247 1.732 11.053 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.454 0.147 10.246 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.235 -0.861 11.095 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.273 -1.842 11.757 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.091 -1.773 11.462 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -5.733 -2.649 12.549 1.00 0.00 O ATOM 0 H GLU B 297 -4.696 1.886 8.683 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.192 0.613 9.053 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -4.894 -0.374 9.470 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.727 0.673 10.865 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.814 -0.337 11.856 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -6.946 -1.402 10.470 1.00 0.00 H new ATOM 3392 N MET B 298 -6.350 2.928 11.268 1.00 0.00 N ATOM 3393 CA MET B 298 -6.903 3.753 12.332 1.00 0.00 C ATOM 3394 C MET B 298 -8.050 4.616 11.814 1.00 0.00 C ATOM 3395 O MET B 298 -9.037 4.827 12.517 1.00 0.00 O ATOM 3396 CB MET B 298 -5.805 4.615 12.989 1.00 0.00 C ATOM 3397 CG MET B 298 -5.502 5.889 12.180 1.00 0.00 C ATOM 3398 SD MET B 298 -4.891 7.174 13.299 1.00 0.00 S ATOM 3399 CE MET B 298 -3.663 6.157 14.150 1.00 0.00 C ATOM 0 H MET B 298 -5.389 3.148 11.006 1.00 0.00 H new ATOM 0 HA MET B 298 -7.307 3.091 13.098 1.00 0.00 H new ATOM 0 HB2 MET B 298 -6.117 4.892 13.996 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.894 4.025 13.089 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.760 5.677 11.410 1.00 0.00 H new ATOM 0 HG3 MET B 298 -6.402 6.232 11.669 1.00 0.00 H new ATOM 0 HE1 MET B 298 -2.834 6.785 14.476 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.122 5.682 15.017 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.292 5.390 13.470 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.927 5.107 10.580 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.982 5.933 10.009 1.00 0.00 C ATOM 3411 C TYR B 299 -10.294 5.155 9.983 1.00 0.00 C ATOM 3412 O TYR B 299 -11.360 5.707 10.255 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.615 6.384 8.589 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.680 7.577 8.638 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -8.168 8.832 9.023 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.334 7.435 8.277 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.312 9.941 9.048 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.478 8.545 8.304 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.969 9.796 8.687 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.125 10.891 8.710 1.00 0.00 O ATOM 0 H TYR B 299 -7.124 4.950 9.971 1.00 0.00 H new ATOM 0 HA TYR B 299 -9.099 6.820 10.632 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -8.140 5.563 8.051 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.519 6.645 8.038 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -9.205 8.945 9.301 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.955 6.469 7.977 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.690 10.908 9.346 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.440 8.433 8.029 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.226 10.617 8.432 1.00 0.00 H new ATOM 3430 N ARG B 300 -10.209 3.866 9.663 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.399 3.020 9.620 1.00 0.00 C ATOM 3432 C ARG B 300 -12.024 2.892 11.009 1.00 0.00 C ATOM 3433 O ARG B 300 -13.245 2.939 11.164 1.00 0.00 O ATOM 3434 CB ARG B 300 -11.033 1.625 9.109 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.307 0.796 8.947 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.956 -0.598 8.419 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.236 -1.363 9.432 1.00 0.00 N ATOM 3438 CZ ARG B 300 -9.916 -1.529 9.369 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -9.233 -0.996 8.392 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.300 -2.224 10.287 1.00 0.00 N ATOM 0 H ARG B 300 -9.338 3.388 9.432 1.00 0.00 H new ATOM 0 HA ARG B 300 -12.119 3.484 8.946 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.510 1.700 8.155 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.354 1.136 9.807 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.822 0.713 9.904 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.991 1.294 8.259 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.867 -1.126 8.136 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -11.346 -0.510 7.520 1.00 0.00 H new ATOM 0 HE ARG B 300 -11.755 -1.780 10.205 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -9.710 -0.451 7.674 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.222 -1.125 8.347 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.830 -2.640 11.053 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -8.289 -2.351 10.238 1.00 0.00 H new ATOM 3454 N ARG B 301 -11.173 2.716 12.011 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.627 2.564 13.393 1.00 0.00 C ATOM 3456 C ARG B 301 -12.046 3.899 13.997 1.00 0.00 C ATOM 3457 O ARG B 301 -12.783 3.943 14.981 1.00 0.00 O ATOM 3458 CB ARG B 301 -10.503 1.950 14.227 1.00 0.00 C ATOM 3459 CG ARG B 301 -10.262 0.520 13.749 1.00 0.00 C ATOM 3460 CD ARG B 301 -9.151 -0.129 14.578 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.903 -1.484 14.094 1.00 0.00 N ATOM 3462 CZ ARG B 301 -9.424 -2.543 14.708 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -10.124 -2.396 15.802 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -9.228 -3.736 14.217 1.00 0.00 N ATOM 0 H ARG B 301 -10.160 2.674 11.895 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.499 1.910 13.396 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.592 2.540 14.126 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.771 1.955 15.284 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -11.180 -0.061 13.837 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.986 0.522 12.694 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -8.239 0.464 14.510 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -9.437 -0.155 15.630 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.319 -1.621 13.269 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -10.274 -1.465 16.190 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -10.520 -3.212 16.267 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -8.678 -3.853 13.366 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -9.625 -4.551 14.684 1.00 0.00 H new ATOM 3478 N SER B 302 -11.559 4.981 13.413 1.00 0.00 N ATOM 3479 CA SER B 302 -11.870 6.318 13.911 1.00 0.00 C ATOM 3480 C SER B 302 -13.213 6.816 13.375 1.00 0.00 C ATOM 3481 O SER B 302 -13.536 7.996 13.507 1.00 0.00 O ATOM 3482 CB SER B 302 -10.769 7.291 13.494 1.00 0.00 C ATOM 3483 OG SER B 302 -11.033 7.759 12.178 1.00 0.00 O ATOM 0 H SER B 302 -10.948 4.964 12.596 1.00 0.00 H new ATOM 0 HA SER B 302 -11.933 6.265 14.998 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.726 8.129 14.189 1.00 0.00 H new ATOM 0 HB3 SER B 302 -9.798 6.797 13.529 1.00 0.00 H new ATOM 0 HG SER B 302 -11.132 6.995 11.573 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.983 5.927 12.755 1.00 0.00 N ATOM 3490 CA ILE B 303 -15.273 6.320 12.189 1.00 0.00 C ATOM 3491 C ILE B 303 -16.436 5.654 12.930 1.00 0.00 C ATOM 3492 O ILE B 303 -16.751 4.492 12.679 1.00 0.00 O ATOM 3493 CB ILE B 303 -15.317 5.916 10.717 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.886 5.914 10.161 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -16.177 6.920 9.942 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.892 6.200 8.656 1.00 0.00 C ATOM 0 H ILE B 303 -13.743 4.943 12.632 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.378 7.400 12.293 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.750 4.921 10.613 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.289 6.666 10.677 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.417 4.948 10.351 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.211 6.635 8.891 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -17.188 6.924 10.350 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.745 7.916 10.034 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.869 6.194 8.281 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.471 5.433 8.142 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.340 7.177 8.473 1.00 0.00 H new ATOM 3508 N PRO B 304 -17.082 6.362 13.827 1.00 0.00 N ATOM 3509 CA PRO B 304 -18.234 5.813 14.601 1.00 0.00 C ATOM 3510 C PRO B 304 -19.503 5.719 13.753 1.00 0.00 C ATOM 3511 O PRO B 304 -19.940 6.708 13.166 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.412 6.804 15.753 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.799 8.087 15.297 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.785 7.756 14.198 1.00 0.00 C ATOM 0 HA PRO B 304 -18.048 4.795 14.943 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.467 6.939 15.990 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.926 6.440 16.658 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.565 8.763 14.919 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.309 8.593 16.129 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.893 8.425 13.344 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.762 7.861 14.558 1.00 0.00 H new ATOM 3522 N ARG B 305 -20.089 4.524 13.693 1.00 0.00 N ATOM 3523 CA ARG B 305 -21.305 4.320 12.910 1.00 0.00 C ATOM 3524 C ARG B 305 -22.429 3.743 13.774 1.00 0.00 C ATOM 3525 O ARG B 305 -22.185 2.942 14.677 1.00 0.00 O ATOM 3526 CB ARG B 305 -21.015 3.386 11.734 1.00 0.00 C ATOM 3527 CG ARG B 305 -19.968 4.036 10.827 1.00 0.00 C ATOM 3528 CD ARG B 305 -19.809 3.210 9.551 1.00 0.00 C ATOM 3529 NE ARG B 305 -18.596 3.606 8.845 1.00 0.00 N ATOM 3530 CZ ARG B 305 -17.867 2.720 8.177 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -18.248 1.472 8.119 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -16.773 3.097 7.573 1.00 0.00 N ATOM 0 H ARG B 305 -19.746 3.691 14.172 1.00 0.00 H new ATOM 0 HA ARG B 305 -21.634 5.288 12.531 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -20.653 2.424 12.098 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -21.929 3.191 11.174 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -20.270 5.053 10.578 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -19.013 4.105 11.349 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -19.765 2.149 9.798 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -20.677 3.351 8.907 1.00 0.00 H new ATOM 0 HE ARG B 305 -18.302 4.583 8.865 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -19.105 1.178 8.587 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -17.688 0.791 7.606 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -16.478 4.073 7.614 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -16.213 2.416 7.060 1.00 0.00 H new ATOM 3546 N GLU B 306 -23.657 4.171 13.491 1.00 0.00 N ATOM 3547 CA GLU B 306 -24.831 3.717 14.241 1.00 0.00 C ATOM 3548 C GLU B 306 -25.043 2.207 14.130 1.00 0.00 C ATOM 3549 O GLU B 306 -24.813 1.610 13.080 1.00 0.00 O ATOM 3550 CB GLU B 306 -26.072 4.443 13.722 1.00 0.00 C ATOM 3551 CG GLU B 306 -26.000 5.919 14.120 1.00 0.00 C ATOM 3552 CD GLU B 306 -27.172 6.681 13.511 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -27.926 6.074 12.770 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -27.292 7.863 13.788 1.00 0.00 O ATOM 0 H GLU B 306 -23.868 4.834 12.745 1.00 0.00 H new ATOM 0 HA GLU B 306 -24.661 3.948 15.293 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -26.135 4.350 12.638 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -26.972 3.987 14.134 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -26.019 6.013 15.206 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -25.059 6.350 13.780 1.00 0.00 H new ATOM 3561 N VAL B 307 -25.506 1.609 15.229 1.00 0.00 N ATOM 3562 CA VAL B 307 -25.774 0.172 15.275 1.00 0.00 C ATOM 3563 C VAL B 307 -24.475 -0.622 15.407 1.00 0.00 C ATOM 3564 O VAL B 307 -23.421 -0.008 15.363 1.00 0.00 O ATOM 3565 CB VAL B 307 -26.550 -0.263 14.018 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -25.642 -1.038 13.054 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -27.722 -1.159 14.432 1.00 0.00 C ATOM 3568 OXT VAL B 307 -24.555 -1.830 15.552 1.00 0.00 O ATOM 0 H VAL B 307 -25.703 2.100 16.101 1.00 0.00 H new ATOM 0 HA VAL B 307 -26.385 -0.036 16.153 1.00 0.00 H new ATOM 0 HB VAL B 307 -26.916 0.630 13.511 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -26.214 -1.334 12.174 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -24.809 -0.404 12.749 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -25.257 -1.927 13.553 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -28.274 -1.469 13.545 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -27.342 -2.040 14.949 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -28.385 -0.606 15.097 1.00 0.00 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 25.956 14.850 16.394 1.00 0.00 N ATOM 3580 CA ALA C 401 25.910 13.376 16.181 1.00 0.00 C ATOM 3581 C ALA C 401 26.832 13.010 15.023 1.00 0.00 C ATOM 3582 O ALA C 401 27.522 13.868 14.472 1.00 0.00 O ATOM 3583 CB ALA C 401 24.472 12.947 15.868 1.00 0.00 C ATOM 0 HA ALA C 401 26.242 12.861 17.082 1.00 0.00 H new ATOM 0 HB1 ALA C 401 24.440 11.869 15.712 1.00 0.00 H new ATOM 0 HB2 ALA C 401 23.823 13.213 16.703 1.00 0.00 H new ATOM 0 HB3 ALA C 401 24.129 13.454 14.966 1.00 0.00 H new ATOM 3591 N MET C 402 26.839 11.732 14.659 1.00 0.00 N ATOM 3592 CA MET C 402 27.682 11.262 13.565 1.00 0.00 C ATOM 3593 C MET C 402 27.017 11.551 12.221 1.00 0.00 C ATOM 3594 O MET C 402 25.789 11.589 12.127 1.00 0.00 O ATOM 3595 CB MET C 402 27.926 9.756 13.710 1.00 0.00 C ATOM 3596 CG MET C 402 28.653 9.490 15.031 1.00 0.00 C ATOM 3597 SD MET C 402 29.180 7.759 15.106 1.00 0.00 S ATOM 3598 CE MET C 402 27.533 7.006 15.134 1.00 0.00 C ATOM 0 H MET C 402 26.274 11.007 15.102 1.00 0.00 H new ATOM 0 HA MET C 402 28.636 11.788 13.605 1.00 0.00 H new ATOM 0 HB2 MET C 402 26.978 9.218 13.688 1.00 0.00 H new ATOM 0 HB3 MET C 402 28.521 9.389 12.873 1.00 0.00 H new ATOM 0 HG2 MET C 402 29.518 10.147 15.119 1.00 0.00 H new ATOM 0 HG3 MET C 402 27.995 9.716 15.870 1.00 0.00 H new ATOM 0 HE1 MET C 402 27.600 5.999 15.546 1.00 0.00 H new ATOM 0 HE2 MET C 402 26.868 7.608 15.754 1.00 0.00 H new ATOM 0 HE3 MET C 402 27.138 6.957 14.119 1.00 0.00 H new ATOM 3608 N ALA C 403 27.826 11.759 11.184 1.00 0.00 N ATOM 3609 CA ALA C 403 27.281 12.046 9.859 1.00 0.00 C ATOM 3610 C ALA C 403 26.067 11.162 9.591 1.00 0.00 C ATOM 3611 O ALA C 403 26.084 9.966 9.878 1.00 0.00 O ATOM 3612 CB ALA C 403 28.348 11.802 8.792 1.00 0.00 C ATOM 0 H ALA C 403 28.845 11.735 11.233 1.00 0.00 H new ATOM 0 HA ALA C 403 26.974 13.091 9.822 1.00 0.00 H new ATOM 0 HB1 ALA C 403 27.934 12.018 7.807 1.00 0.00 H new ATOM 0 HB2 ALA C 403 29.203 12.452 8.977 1.00 0.00 H new ATOM 0 HB3 ALA C 403 28.669 10.761 8.830 1.00 0.00 H new ATOM 3618 N GLY C 404 25.008 11.760 9.054 1.00 0.00 N ATOM 3619 CA GLY C 404 23.787 11.016 8.775 1.00 0.00 C ATOM 3620 C GLY C 404 23.689 10.591 7.315 1.00 0.00 C ATOM 3621 O GLY C 404 23.482 11.416 6.427 1.00 0.00 O ATOM 0 H GLY C 404 24.971 12.749 8.806 1.00 0.00 H new ATOM 0 HA2 GLY C 404 23.749 10.132 9.412 1.00 0.00 H new ATOM 0 HA3 GLY C 404 22.924 11.630 9.031 1.00 0.00 H new ATOM 3625 N ILE C 405 23.811 9.289 7.082 1.00 0.00 N ATOM 3626 CA ILE C 405 23.705 8.745 5.734 1.00 0.00 C ATOM 3627 C ILE C 405 22.458 7.877 5.623 1.00 0.00 C ATOM 3628 O ILE C 405 22.186 7.062 6.504 1.00 0.00 O ATOM 3629 CB ILE C 405 24.928 7.892 5.395 1.00 0.00 C ATOM 3630 CG1 ILE C 405 26.198 8.741 5.469 1.00 0.00 C ATOM 3631 CG2 ILE C 405 24.775 7.333 3.982 1.00 0.00 C ATOM 3632 CD1 ILE C 405 27.419 7.834 5.291 1.00 0.00 C ATOM 0 H ILE C 405 23.983 8.593 7.807 1.00 0.00 H new ATOM 0 HA ILE C 405 23.645 9.580 5.036 1.00 0.00 H new ATOM 0 HB ILE C 405 25.004 7.075 6.112 1.00 0.00 H new ATOM 0 HG12 ILE C 405 26.183 9.508 4.694 1.00 0.00 H new ATOM 0 HG13 ILE C 405 26.250 9.257 6.428 1.00 0.00 H new ATOM 0 HG21 ILE C 405 25.645 6.724 3.736 1.00 0.00 H new ATOM 0 HG22 ILE C 405 23.876 6.720 3.929 1.00 0.00 H new ATOM 0 HG23 ILE C 405 24.695 8.156 3.272 1.00 0.00 H new ATOM 0 HD11 ILE C 405 28.328 8.433 5.343 1.00 0.00 H new ATOM 0 HD12 ILE C 405 27.433 7.084 6.082 1.00 0.00 H new ATOM 0 HD13 ILE C 405 27.366 7.338 4.322 1.00 0.00 H new ATOM 3644 N ILE C 406 21.710 8.036 4.537 1.00 0.00 N ATOM 3645 CA ILE C 406 20.510 7.230 4.349 1.00 0.00 C ATOM 3646 C ILE C 406 20.813 6.083 3.397 1.00 0.00 C ATOM 3647 O ILE C 406 21.327 6.295 2.300 1.00 0.00 O ATOM 3648 CB ILE C 406 19.369 8.077 3.784 1.00 0.00 C ATOM 3649 CG1 ILE C 406 19.265 9.368 4.590 1.00 0.00 C ATOM 3650 CG2 ILE C 406 18.053 7.300 3.898 1.00 0.00 C ATOM 3651 CD1 ILE C 406 18.143 10.236 4.015 1.00 0.00 C ATOM 0 H ILE C 406 21.907 8.700 3.788 1.00 0.00 H new ATOM 0 HA ILE C 406 20.201 6.836 5.317 1.00 0.00 H new ATOM 0 HB ILE C 406 19.564 8.308 2.737 1.00 0.00 H new ATOM 0 HG12 ILE C 406 19.064 9.141 5.637 1.00 0.00 H new ATOM 0 HG13 ILE C 406 20.211 9.908 4.557 1.00 0.00 H new ATOM 0 HG21 ILE C 406 17.239 7.903 3.496 1.00 0.00 H new ATOM 0 HG22 ILE C 406 18.129 6.370 3.334 1.00 0.00 H new ATOM 0 HG23 ILE C 406 17.854 7.074 4.945 1.00 0.00 H new ATOM 0 HD11 ILE C 406 18.067 11.159 4.589 1.00 0.00 H new ATOM 0 HD12 ILE C 406 18.364 10.473 2.974 1.00 0.00 H new ATOM 0 HD13 ILE C 406 17.199 9.694 4.071 1.00 0.00 H new ATOM 3663 N SER C 407 20.502 4.870 3.828 1.00 0.00 N ATOM 3664 CA SER C 407 20.754 3.695 3.009 1.00 0.00 C ATOM 3665 C SER C 407 19.709 2.619 3.281 1.00 0.00 C ATOM 3666 O SER C 407 19.166 2.020 2.356 1.00 0.00 O ATOM 3667 CB SER C 407 22.144 3.135 3.309 1.00 0.00 C ATOM 3668 OG SER C 407 22.053 2.220 4.394 1.00 0.00 O ATOM 0 H SER C 407 20.077 4.674 4.735 1.00 0.00 H new ATOM 0 HA SER C 407 20.697 3.990 1.961 1.00 0.00 H new ATOM 0 HB2 SER C 407 22.546 2.635 2.428 1.00 0.00 H new ATOM 0 HB3 SER C 407 22.830 3.945 3.557 1.00 0.00 H new ATOM 0 HG SER C 407 22.954 1.978 4.694 1.00 0.00 H new ATOM 3674 N GLY C 408 19.441 2.371 4.560 1.00 0.00 N ATOM 3675 CA GLY C 408 18.468 1.352 4.940 1.00 0.00 C ATOM 3676 C GLY C 408 19.109 -0.030 4.948 1.00 0.00 C ATOM 3677 O GLY C 408 18.463 -1.028 4.626 1.00 0.00 O ATOM 0 H GLY C 408 19.879 2.856 5.343 1.00 0.00 H new ATOM 0 HA2 GLY C 408 18.066 1.577 5.928 1.00 0.00 H new ATOM 0 HA3 GLY C 408 17.630 1.365 4.244 1.00 0.00 H new ATOM 3681 N THR C 409 20.384 -0.080 5.316 1.00 0.00 N ATOM 3682 CA THR C 409 21.109 -1.344 5.360 1.00 0.00 C ATOM 3683 C THR C 409 20.974 -2.080 4.033 1.00 0.00 C ATOM 3684 O THR C 409 20.551 -3.233 3.977 1.00 0.00 O ATOM 3685 CB THR C 409 20.567 -2.210 6.496 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.578 -3.093 5.984 1.00 0.00 O ATOM 3687 CG2 THR C 409 19.950 -1.313 7.572 1.00 0.00 C ATOM 0 H THR C 409 20.934 0.735 5.587 1.00 0.00 H new ATOM 0 HA THR C 409 22.165 -1.139 5.537 1.00 0.00 H new ATOM 0 HB THR C 409 21.379 -2.790 6.934 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.938 -2.587 5.441 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.563 -1.931 8.383 1.00 0.00 H new ATOM 0 HG22 THR C 409 20.711 -0.637 7.962 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.136 -0.732 7.138 1.00 0.00 H new ATOM 3695 N PRO C 410 21.332 -1.418 2.972 1.00 0.00 N ATOM 3696 CA PRO C 410 21.266 -1.974 1.595 1.00 0.00 C ATOM 3697 C PRO C 410 21.721 -3.428 1.546 1.00 0.00 C ATOM 3698 O PRO C 410 22.628 -3.833 2.275 1.00 0.00 O ATOM 3699 CB PRO C 410 22.207 -1.072 0.791 1.00 0.00 C ATOM 3700 CG PRO C 410 22.318 0.211 1.559 1.00 0.00 C ATOM 3701 CD PRO C 410 21.832 -0.049 2.990 1.00 0.00 C ATOM 0 HA PRO C 410 20.249 -1.984 1.203 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.185 -1.539 0.671 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.814 -0.893 -0.210 1.00 0.00 H new ATOM 0 HG2 PRO C 410 23.349 0.563 1.565 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.718 0.990 1.088 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.642 0.066 3.710 1.00 0.00 H new ATOM 0 HD3 PRO C 410 21.049 0.654 3.276 1.00 0.00 H new ATOM 3709 N THR C 411 21.076 -4.213 0.691 1.00 0.00 N ATOM 3710 CA THR C 411 21.411 -5.621 0.565 1.00 0.00 C ATOM 3711 C THR C 411 21.558 -6.253 1.944 1.00 0.00 C ATOM 3712 O THR C 411 22.627 -6.197 2.552 1.00 0.00 O ATOM 3713 CB THR C 411 22.717 -5.784 -0.217 1.00 0.00 C ATOM 3714 OG1 THR C 411 22.603 -5.118 -1.465 1.00 0.00 O ATOM 3715 CG2 THR C 411 22.988 -7.271 -0.452 1.00 0.00 C ATOM 0 H THR C 411 20.323 -3.898 0.079 1.00 0.00 H new ATOM 0 HA THR C 411 20.606 -6.122 0.027 1.00 0.00 H new ATOM 0 HB THR C 411 23.541 -5.352 0.352 1.00 0.00 H new ATOM 0 HG1 THR C 411 23.438 -5.219 -1.967 1.00 0.00 H new ATOM 0 HG21 THR C 411 23.918 -7.388 -1.009 1.00 0.00 H new ATOM 0 HG22 THR C 411 23.073 -7.781 0.507 1.00 0.00 H new ATOM 0 HG23 THR C 411 22.167 -7.705 -1.022 1.00 0.00 H new ATOM 3723 N ARG C 412 20.478 -6.849 2.430 1.00 0.00 N ATOM 3724 CA ARG C 412 20.493 -7.488 3.740 1.00 0.00 C ATOM 3725 C ARG C 412 19.350 -8.489 3.854 1.00 0.00 C ATOM 3726 O ARG C 412 19.402 -9.420 4.657 1.00 0.00 O ATOM 3727 CB ARG C 412 20.358 -6.435 4.845 1.00 0.00 C ATOM 3728 CG ARG C 412 18.968 -5.789 4.776 1.00 0.00 C ATOM 3729 CD ARG C 412 18.249 -5.968 6.115 1.00 0.00 C ATOM 3730 NE ARG C 412 18.416 -7.340 6.591 1.00 0.00 N ATOM 3731 CZ ARG C 412 18.526 -7.621 7.889 1.00 0.00 C ATOM 3732 NH1 ARG C 412 18.469 -6.664 8.772 1.00 0.00 N ATOM 3733 NH2 ARG C 412 18.688 -8.858 8.277 1.00 0.00 N ATOM 0 H ARG C 412 19.585 -6.904 1.941 1.00 0.00 H new ATOM 0 HA ARG C 412 21.442 -8.012 3.855 1.00 0.00 H new ATOM 0 HB2 ARG C 412 20.507 -6.897 5.821 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.130 -5.674 4.731 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.060 -4.729 4.541 1.00 0.00 H new ATOM 0 HG3 ARG C 412 18.385 -6.243 3.975 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.649 -5.268 6.849 1.00 0.00 H new ATOM 0 HD3 ARG C 412 17.189 -5.740 6.002 1.00 0.00 H new ATOM 0 HE ARG C 412 18.449 -8.101 5.913 1.00 0.00 H new ATOM 0 HH11 ARG C 412 18.340 -5.698 8.470 1.00 0.00 H new ATOM 0 HH12 ARG C 412 18.553 -6.881 9.765 1.00 0.00 H new ATOM 0 HH21 ARG C 412 18.730 -9.608 7.587 1.00 0.00 H new ATOM 0 HH22 ARG C 412 18.772 -9.074 9.270 1.00 0.00 H new ATOM 3747 N ILE C 413 18.310 -8.282 3.050 1.00 0.00 N ATOM 3748 CA ILE C 413 17.148 -9.162 3.074 1.00 0.00 C ATOM 3749 C ILE C 413 17.036 -9.954 1.777 1.00 0.00 C ATOM 3750 O ILE C 413 17.349 -9.448 0.698 1.00 0.00 O ATOM 3751 CB ILE C 413 15.869 -8.341 3.273 1.00 0.00 C ATOM 3752 CG1 ILE C 413 14.722 -9.287 3.637 1.00 0.00 C ATOM 3753 CG2 ILE C 413 15.522 -7.600 1.981 1.00 0.00 C ATOM 3754 CD1 ILE C 413 13.559 -8.489 4.228 1.00 0.00 C ATOM 0 H ILE C 413 18.249 -7.517 2.378 1.00 0.00 H new ATOM 0 HA ILE C 413 17.273 -9.858 3.903 1.00 0.00 H new ATOM 0 HB ILE C 413 16.023 -7.616 4.072 1.00 0.00 H new ATOM 0 HG12 ILE C 413 14.390 -9.829 2.751 1.00 0.00 H new ATOM 0 HG13 ILE C 413 15.066 -10.031 4.355 1.00 0.00 H new ATOM 0 HG21 ILE C 413 14.612 -7.018 2.128 1.00 0.00 H new ATOM 0 HG22 ILE C 413 16.341 -6.932 1.714 1.00 0.00 H new ATOM 0 HG23 ILE C 413 15.366 -8.321 1.179 1.00 0.00 H new ATOM 0 HD11 ILE C 413 12.746 -9.168 4.485 1.00 0.00 H new ATOM 0 HD12 ILE C 413 13.894 -7.968 5.125 1.00 0.00 H new ATOM 0 HD13 ILE C 413 13.207 -7.762 3.496 1.00 0.00 H new ATOM 3766 N SER C 414 16.573 -11.195 1.888 1.00 0.00 N ATOM 3767 CA SER C 414 16.402 -12.041 0.714 1.00 0.00 C ATOM 3768 C SER C 414 15.130 -11.638 -0.015 1.00 0.00 C ATOM 3769 O SER C 414 14.042 -11.650 0.561 1.00 0.00 O ATOM 3770 CB SER C 414 16.314 -13.511 1.130 1.00 0.00 C ATOM 3771 OG SER C 414 16.198 -13.594 2.544 1.00 0.00 O ATOM 0 H SER C 414 16.312 -11.634 2.771 1.00 0.00 H new ATOM 0 HA SER C 414 17.260 -11.914 0.054 1.00 0.00 H new ATOM 0 HB2 SER C 414 15.455 -13.984 0.655 1.00 0.00 H new ATOM 0 HB3 SER C 414 17.200 -14.049 0.794 1.00 0.00 H new ATOM 0 HG SER C 414 16.140 -14.535 2.813 1.00 0.00 H new ATOM 3777 N VAL C 415 15.271 -11.266 -1.278 1.00 0.00 N ATOM 3778 CA VAL C 415 14.124 -10.850 -2.073 1.00 0.00 C ATOM 3779 C VAL C 415 14.139 -11.545 -3.432 1.00 0.00 C ATOM 3780 O VAL C 415 15.199 -11.929 -3.927 1.00 0.00 O ATOM 3781 CB VAL C 415 14.161 -9.335 -2.259 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.218 -8.645 -0.889 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.405 -8.964 -3.063 1.00 0.00 C ATOM 0 H VAL C 415 16.163 -11.243 -1.773 1.00 0.00 H new ATOM 0 HA VAL C 415 13.208 -11.130 -1.553 1.00 0.00 H new ATOM 0 HB VAL C 415 13.265 -9.010 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.244 -7.564 -1.027 1.00 0.00 H new ATOM 0 HG12 VAL C 415 13.336 -8.915 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.114 -8.965 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL C 415 15.440 -7.883 -3.201 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.296 -9.290 -2.526 1.00 0.00 H new ATOM 0 HG23 VAL C 415 15.368 -9.453 -4.036 1.00 0.00 H new ATOM 3793 N ASP C 416 12.963 -11.714 -4.032 1.00 0.00 N ATOM 3794 CA ASP C 416 12.876 -12.375 -5.332 1.00 0.00 C ATOM 3795 C ASP C 416 11.620 -11.937 -6.093 1.00 0.00 C ATOM 3796 O ASP C 416 10.495 -12.211 -5.671 1.00 0.00 O ATOM 3797 CB ASP C 416 12.856 -13.893 -5.135 1.00 0.00 C ATOM 3798 CG ASP C 416 13.131 -14.601 -6.455 1.00 0.00 C ATOM 3799 OD1 ASP C 416 13.903 -14.074 -7.241 1.00 0.00 O ATOM 3800 OD2 ASP C 416 12.571 -15.666 -6.662 1.00 0.00 O ATOM 0 H ASP C 416 12.070 -11.408 -3.646 1.00 0.00 H new ATOM 0 HA ASP C 416 13.748 -12.089 -5.921 1.00 0.00 H new ATOM 0 HB2 ASP C 416 13.605 -14.181 -4.397 1.00 0.00 H new ATOM 0 HB3 ASP C 416 11.887 -14.203 -4.743 1.00 0.00 H new ATOM 3805 N GLU C 417 11.830 -11.254 -7.220 1.00 0.00 N ATOM 3806 CA GLU C 417 10.725 -10.774 -8.054 1.00 0.00 C ATOM 3807 C GLU C 417 9.597 -10.181 -7.207 1.00 0.00 C ATOM 3808 O GLU C 417 9.806 -9.219 -6.469 1.00 0.00 O ATOM 3809 CB GLU C 417 10.173 -11.918 -8.911 1.00 0.00 C ATOM 3810 CG GLU C 417 11.149 -12.233 -10.049 1.00 0.00 C ATOM 3811 CD GLU C 417 12.258 -13.155 -9.557 1.00 0.00 C ATOM 3812 OE1 GLU C 417 12.100 -13.721 -8.489 1.00 0.00 O ATOM 3813 OE2 GLU C 417 13.248 -13.286 -10.258 1.00 0.00 O ATOM 0 H GLU C 417 12.756 -11.020 -7.577 1.00 0.00 H new ATOM 0 HA GLU C 417 11.118 -9.988 -8.699 1.00 0.00 H new ATOM 0 HB2 GLU C 417 10.020 -12.804 -8.295 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.201 -11.642 -9.320 1.00 0.00 H new ATOM 0 HG2 GLU C 417 10.615 -12.704 -10.875 1.00 0.00 H new ATOM 0 HG3 GLU C 417 11.580 -11.309 -10.434 1.00 0.00 H new ATOM 3820 N LYS C 418 8.403 -10.759 -7.322 1.00 0.00 N ATOM 3821 CA LYS C 418 7.255 -10.273 -6.564 1.00 0.00 C ATOM 3822 C LYS C 418 7.659 -10.076 -5.113 1.00 0.00 C ATOM 3823 O LYS C 418 6.951 -9.442 -4.335 1.00 0.00 O ATOM 3824 CB LYS C 418 6.116 -11.292 -6.632 1.00 0.00 C ATOM 3825 CG LYS C 418 6.345 -12.373 -5.571 1.00 0.00 C ATOM 3826 CD LYS C 418 5.343 -13.507 -5.764 1.00 0.00 C ATOM 3827 CE LYS C 418 5.378 -14.427 -4.542 1.00 0.00 C ATOM 3828 NZ LYS C 418 6.790 -14.806 -4.241 1.00 0.00 N ATOM 0 H LYS C 418 8.207 -11.557 -7.927 1.00 0.00 H new ATOM 0 HA LYS C 418 6.920 -9.327 -6.990 1.00 0.00 H new ATOM 0 HB2 LYS C 418 5.159 -10.798 -6.464 1.00 0.00 H new ATOM 0 HB3 LYS C 418 6.073 -11.742 -7.624 1.00 0.00 H new ATOM 0 HG2 LYS C 418 7.362 -12.758 -5.644 1.00 0.00 H new ATOM 0 HG3 LYS C 418 6.237 -11.946 -4.574 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.340 -13.102 -5.900 1.00 0.00 H new ATOM 0 HD3 LYS C 418 5.584 -14.071 -6.665 1.00 0.00 H new ATOM 0 HE2 LYS C 418 4.935 -13.924 -3.683 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.783 -15.321 -4.730 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 6.801 -15.656 -3.643 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 7.294 -15.001 -5.130 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 7.260 -14.025 -3.741 1.00 0.00 H new ATOM 3842 N THR C 419 8.813 -10.643 -4.775 1.00 0.00 N ATOM 3843 CA THR C 419 9.372 -10.573 -3.430 1.00 0.00 C ATOM 3844 C THR C 419 8.377 -10.045 -2.396 1.00 0.00 C ATOM 3845 O THR C 419 7.886 -8.920 -2.492 1.00 0.00 O ATOM 3846 CB THR C 419 10.613 -9.688 -3.447 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.268 -9.794 -2.193 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.211 -8.232 -3.718 1.00 0.00 C ATOM 0 H THR C 419 9.390 -11.168 -5.432 1.00 0.00 H new ATOM 0 HA THR C 419 9.627 -11.590 -3.132 1.00 0.00 H new ATOM 0 HB THR C 419 11.290 -10.011 -4.238 1.00 0.00 H new ATOM 0 HG1 THR C 419 11.105 -10.683 -1.813 1.00 0.00 H new ATOM 0 HG21 THR C 419 11.102 -7.604 -3.729 1.00 0.00 H new ATOM 0 HG22 THR C 419 9.709 -8.167 -4.684 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.535 -7.889 -2.934 1.00 0.00 H new ATOM 3856 N GLU C 420 8.111 -10.870 -1.383 1.00 0.00 N ATOM 3857 CA GLU C 420 7.197 -10.493 -0.311 1.00 0.00 C ATOM 3858 C GLU C 420 6.140 -9.512 -0.814 1.00 0.00 C ATOM 3859 O GLU C 420 5.475 -9.769 -1.820 1.00 0.00 O ATOM 3860 CB GLU C 420 7.994 -9.882 0.853 1.00 0.00 C ATOM 3861 CG GLU C 420 8.732 -10.997 1.602 1.00 0.00 C ATOM 3862 CD GLU C 420 9.526 -10.419 2.772 1.00 0.00 C ATOM 3863 OE1 GLU C 420 9.514 -9.210 2.932 1.00 0.00 O ATOM 3864 OE2 GLU C 420 10.137 -11.196 3.488 1.00 0.00 O ATOM 0 H GLU C 420 8.516 -11.801 -1.285 1.00 0.00 H new ATOM 0 HA GLU C 420 6.679 -11.386 0.040 1.00 0.00 H new ATOM 0 HB2 GLU C 420 8.706 -9.148 0.476 1.00 0.00 H new ATOM 0 HB3 GLU C 420 7.323 -9.355 1.531 1.00 0.00 H new ATOM 0 HG2 GLU C 420 8.016 -11.733 1.968 1.00 0.00 H new ATOM 0 HG3 GLU C 420 9.404 -11.518 0.920 1.00 0.00 H new ATOM 3871 N LEU C 421 5.976 -8.400 -0.106 1.00 0.00 N ATOM 3872 CA LEU C 421 4.985 -7.397 -0.481 1.00 0.00 C ATOM 3873 C LEU C 421 3.657 -7.695 0.211 1.00 0.00 C ATOM 3874 O LEU C 421 3.192 -8.833 0.213 1.00 0.00 O ATOM 3875 CB LEU C 421 4.799 -7.380 -2.007 1.00 0.00 C ATOM 3876 CG LEU C 421 4.432 -5.970 -2.510 1.00 0.00 C ATOM 3877 CD1 LEU C 421 3.047 -5.572 -2.003 1.00 0.00 C ATOM 3878 CD2 LEU C 421 5.458 -4.947 -2.018 1.00 0.00 C ATOM 0 H LEU C 421 6.515 -8.170 0.729 1.00 0.00 H new ATOM 0 HA LEU C 421 5.336 -6.415 -0.163 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.717 -7.714 -2.491 1.00 0.00 H new ATOM 0 HB3 LEU C 421 4.016 -8.084 -2.288 1.00 0.00 H new ATOM 0 HG LEU C 421 4.430 -5.986 -3.600 1.00 0.00 H new ATOM 0 HD11 LEU C 421 2.800 -4.574 -2.365 1.00 0.00 H new ATOM 0 HD12 LEU C 421 2.307 -6.284 -2.368 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.044 -5.573 -0.913 1.00 0.00 H new ATOM 0 HD21 LEU C 421 5.186 -3.956 -2.381 1.00 0.00 H new ATOM 0 HD22 LEU C 421 5.474 -4.943 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU C 421 6.446 -5.213 -2.394 1.00 0.00 H new ATOM 3890 N ALA C 422 3.066 -6.662 0.799 1.00 0.00 N ATOM 3891 CA ALA C 422 1.791 -6.793 1.508 1.00 0.00 C ATOM 3892 C ALA C 422 1.536 -8.220 1.997 1.00 0.00 C ATOM 3893 O ALA C 422 0.389 -8.660 2.064 1.00 0.00 O ATOM 3894 CB ALA C 422 0.643 -6.361 0.601 1.00 0.00 C ATOM 0 H ALA C 422 3.449 -5.717 0.801 1.00 0.00 H new ATOM 0 HA ALA C 422 1.847 -6.147 2.384 1.00 0.00 H new ATOM 0 HB1 ALA C 422 -0.301 -6.462 1.136 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.784 -5.321 0.306 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.625 -6.991 -0.288 1.00 0.00 H new ATOM 3900 N ARG C 423 2.593 -8.933 2.358 1.00 0.00 N ATOM 3901 CA ARG C 423 2.433 -10.293 2.861 1.00 0.00 C ATOM 3902 C ARG C 423 2.162 -10.229 4.359 1.00 0.00 C ATOM 3903 O ARG C 423 1.919 -11.241 5.015 1.00 0.00 O ATOM 3904 CB ARG C 423 3.697 -11.117 2.561 1.00 0.00 C ATOM 3905 CG ARG C 423 4.601 -11.222 3.801 1.00 0.00 C ATOM 3906 CD ARG C 423 5.131 -9.837 4.171 1.00 0.00 C ATOM 3907 NE ARG C 423 4.957 -9.594 5.597 1.00 0.00 N ATOM 3908 CZ ARG C 423 5.902 -9.919 6.475 1.00 0.00 C ATOM 3909 NH1 ARG C 423 7.005 -10.489 6.070 1.00 0.00 N ATOM 3910 NH2 ARG C 423 5.722 -9.682 7.745 1.00 0.00 N ATOM 0 H ARG C 423 3.557 -8.601 2.314 1.00 0.00 H new ATOM 0 HA ARG C 423 1.593 -10.782 2.367 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.413 -12.116 2.230 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.250 -10.655 1.743 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.041 -11.643 4.636 1.00 0.00 H new ATOM 0 HG3 ARG C 423 5.432 -11.898 3.601 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.186 -9.762 3.908 1.00 0.00 H new ATOM 0 HD3 ARG C 423 4.605 -9.074 3.598 1.00 0.00 H new ATOM 0 HE ARG C 423 4.093 -9.166 5.929 1.00 0.00 H new ATOM 0 HH11 ARG C 423 7.143 -10.686 5.079 1.00 0.00 H new ATOM 0 HH12 ARG C 423 7.728 -10.737 6.745 1.00 0.00 H new ATOM 0 HH21 ARG C 423 4.856 -9.247 8.065 1.00 0.00 H new ATOM 0 HH22 ARG C 423 6.447 -9.931 8.418 1.00 0.00 H new ATOM 3924 N ILE C 424 2.209 -9.008 4.882 1.00 0.00 N ATOM 3925 CA ILE C 424 1.974 -8.765 6.297 1.00 0.00 C ATOM 3926 C ILE C 424 0.504 -8.987 6.650 1.00 0.00 C ATOM 3927 O ILE C 424 0.184 -9.427 7.754 1.00 0.00 O ATOM 3928 CB ILE C 424 2.369 -7.325 6.624 1.00 0.00 C ATOM 3929 CG1 ILE C 424 1.408 -6.364 5.915 1.00 0.00 C ATOM 3930 CG2 ILE C 424 3.795 -7.059 6.135 1.00 0.00 C ATOM 3931 CD1 ILE C 424 1.690 -4.931 6.362 1.00 0.00 C ATOM 0 H ILE C 424 2.409 -8.167 4.341 1.00 0.00 H new ATOM 0 HA ILE C 424 2.574 -9.462 6.881 1.00 0.00 H new ATOM 0 HB ILE C 424 2.319 -7.172 7.702 1.00 0.00 H new ATOM 0 HG12 ILE C 424 1.526 -6.448 4.835 1.00 0.00 H new ATOM 0 HG13 ILE C 424 0.376 -6.631 6.145 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.074 -6.032 6.369 1.00 0.00 H new ATOM 0 HG22 ILE C 424 4.483 -7.744 6.630 1.00 0.00 H new ATOM 0 HG23 ILE C 424 3.844 -7.212 5.057 1.00 0.00 H new ATOM 0 HD11 ILE C 424 1.005 -4.251 5.856 1.00 0.00 H new ATOM 0 HD12 ILE C 424 1.550 -4.852 7.440 1.00 0.00 H new ATOM 0 HD13 ILE C 424 2.717 -4.666 6.109 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.384 -8.676 5.708 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.817 -8.843 5.936 1.00 0.00 C ATOM 3945 C ALA C 425 -2.288 -8.001 7.119 1.00 0.00 C ATOM 3946 O ALA C 425 -3.353 -7.385 7.065 1.00 0.00 O ATOM 3947 CB ALA C 425 -2.131 -10.316 6.208 1.00 0.00 C ATOM 0 H ALA C 425 -0.139 -8.310 4.788 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.342 -8.510 5.041 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.201 -10.435 6.377 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -1.831 -10.917 5.349 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.585 -10.647 7.091 1.00 0.00 H new ATOM 3953 N LYS C 426 -1.500 -7.986 8.192 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.873 -7.227 9.379 1.00 0.00 C ATOM 3955 C LYS C 426 -3.235 -7.697 9.894 1.00 0.00 C ATOM 3956 O LYS C 426 -4.122 -8.034 9.109 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.906 -5.727 9.058 1.00 0.00 C ATOM 3958 CG LYS C 426 -0.479 -5.197 8.875 1.00 0.00 C ATOM 3959 CD LYS C 426 0.262 -5.260 10.214 1.00 0.00 C ATOM 3960 CE LYS C 426 1.399 -4.237 10.223 1.00 0.00 C ATOM 3961 NZ LYS C 426 2.517 -4.748 11.067 1.00 0.00 N ATOM 0 H LYS C 426 -0.612 -8.483 8.263 1.00 0.00 H new ATOM 0 HA LYS C 426 -1.130 -7.397 10.158 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -2.486 -5.554 8.151 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.403 -5.186 9.863 1.00 0.00 H new ATOM 0 HG2 LYS C 426 0.048 -5.789 8.127 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -0.504 -4.171 8.509 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -0.429 -5.058 11.033 1.00 0.00 H new ATOM 0 HD3 LYS C 426 0.660 -6.262 10.373 1.00 0.00 H new ATOM 0 HE2 LYS C 426 1.749 -4.057 9.207 1.00 0.00 H new ATOM 0 HE3 LYS C 426 1.042 -3.283 10.611 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 3.291 -4.054 11.075 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 2.178 -4.899 12.038 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 2.863 -5.648 10.677 1.00 0.00 H new ATOM 3975 N GLY C 427 -3.383 -7.740 11.217 1.00 0.00 N ATOM 3976 CA GLY C 427 -4.632 -8.194 11.830 1.00 0.00 C ATOM 3977 C GLY C 427 -5.845 -7.517 11.203 1.00 0.00 C ATOM 3978 O GLY C 427 -6.983 -7.800 11.575 1.00 0.00 O ATOM 0 H GLY C 427 -2.659 -7.468 11.882 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -4.720 -9.275 11.719 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -4.610 -7.984 12.899 1.00 0.00 H new ATOM 3982 N MET C 428 -5.599 -6.624 10.254 1.00 0.00 N ATOM 3983 CA MET C 428 -6.691 -5.920 9.597 1.00 0.00 C ATOM 3984 C MET C 428 -7.652 -6.899 8.932 1.00 0.00 C ATOM 3985 O MET C 428 -8.857 -6.653 8.874 1.00 0.00 O ATOM 3986 CB MET C 428 -6.141 -4.954 8.551 1.00 0.00 C ATOM 3987 CG MET C 428 -5.423 -3.803 9.250 1.00 0.00 C ATOM 3988 SD MET C 428 -5.212 -2.436 8.084 1.00 0.00 S ATOM 3989 CE MET C 428 -4.337 -3.353 6.796 1.00 0.00 C ATOM 0 H MET C 428 -4.667 -6.372 9.926 1.00 0.00 H new ATOM 0 HA MET C 428 -7.236 -5.361 10.358 1.00 0.00 H new ATOM 0 HB2 MET C 428 -5.453 -5.475 7.885 1.00 0.00 H new ATOM 0 HB3 MET C 428 -6.952 -4.569 7.933 1.00 0.00 H new ATOM 0 HG2 MET C 428 -5.997 -3.473 10.116 1.00 0.00 H new ATOM 0 HG3 MET C 428 -4.453 -4.135 9.619 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.059 -2.673 5.990 1.00 0.00 H new ATOM 0 HE2 MET C 428 -3.438 -3.803 7.217 1.00 0.00 H new ATOM 0 HE3 MET C 428 -4.985 -4.136 6.403 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.117 -8.008 8.430 1.00 0.00 N ATOM 4000 CA GLN C 429 -7.950 -9.010 7.769 1.00 0.00 C ATOM 4001 C GLN C 429 -8.739 -9.816 8.795 1.00 0.00 C ATOM 4002 O GLN C 429 -8.222 -10.172 9.854 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.088 -9.984 6.954 1.00 0.00 C ATOM 4004 CG GLN C 429 -7.992 -10.778 6.008 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.230 -11.971 5.439 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.589 -12.710 6.187 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -7.260 -12.212 4.157 1.00 0.00 N ATOM 0 H GLN C 429 -6.123 -8.235 8.467 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.634 -8.478 7.107 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.337 -9.436 6.385 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.553 -10.661 7.620 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -8.878 -11.122 6.542 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -8.338 -10.136 5.198 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -7.790 -11.601 3.536 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -6.753 -13.011 3.776 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.985 -10.126 8.458 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.836 -10.925 9.336 1.00 0.00 C ATOM 4018 C ASP C 430 -11.577 -10.058 10.357 1.00 0.00 C ATOM 4019 O ASP C 430 -11.300 -10.117 11.556 1.00 0.00 O ATOM 4020 CB ASP C 430 -10.001 -11.986 10.062 1.00 0.00 C ATOM 4021 CG ASP C 430 -10.818 -13.264 10.249 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -11.877 -13.364 9.655 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -10.367 -14.126 10.985 1.00 0.00 O ATOM 0 H ASP C 430 -10.429 -9.838 7.586 1.00 0.00 H new ATOM 0 HA ASP C 430 -11.582 -11.414 8.710 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -9.099 -12.203 9.490 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -9.680 -11.606 11.032 1.00 0.00 H new ATOM 4028 N LEU C 431 -12.545 -9.287 9.870 1.00 0.00 N ATOM 4029 CA LEU C 431 -13.363 -8.435 10.734 1.00 0.00 C ATOM 4030 C LEU C 431 -14.161 -9.326 11.686 1.00 0.00 C ATOM 4031 O LEU C 431 -14.419 -10.487 11.368 1.00 0.00 O ATOM 4032 CB LEU C 431 -14.331 -7.623 9.858 1.00 0.00 C ATOM 4033 CG LEU C 431 -14.514 -6.194 10.395 1.00 0.00 C ATOM 4034 CD1 LEU C 431 -15.006 -6.225 11.840 1.00 0.00 C ATOM 4035 CD2 LEU C 431 -13.188 -5.439 10.336 1.00 0.00 C ATOM 0 H LEU C 431 -12.784 -9.233 8.880 1.00 0.00 H new ATOM 0 HA LEU C 431 -12.731 -7.756 11.307 1.00 0.00 H new ATOM 0 HB2 LEU C 431 -13.953 -7.583 8.837 1.00 0.00 H new ATOM 0 HB3 LEU C 431 -15.298 -8.125 9.820 1.00 0.00 H new ATOM 0 HG LEU C 431 -15.253 -5.688 9.774 1.00 0.00 H new ATOM 0 HD11 LEU C 431 -15.130 -5.205 12.204 1.00 0.00 H new ATOM 0 HD12 LEU C 431 -15.962 -6.746 11.888 1.00 0.00 H new ATOM 0 HD13 LEU C 431 -14.277 -6.746 12.461 1.00 0.00 H new ATOM 0 HD21 LEU C 431 -13.328 -4.428 10.718 1.00 0.00 H new ATOM 0 HD22 LEU C 431 -12.447 -5.958 10.944 1.00 0.00 H new ATOM 0 HD23 LEU C 431 -12.842 -5.392 9.304 1.00 0.00 H new ATOM 4047 N GLU C 432 -14.554 -8.809 12.845 1.00 0.00 N ATOM 4048 CA GLU C 432 -15.316 -9.632 13.775 1.00 0.00 C ATOM 4049 C GLU C 432 -16.403 -10.365 12.993 1.00 0.00 C ATOM 4050 O GLU C 432 -16.996 -9.804 12.073 1.00 0.00 O ATOM 4051 CB GLU C 432 -15.944 -8.770 14.877 1.00 0.00 C ATOM 4052 CG GLU C 432 -16.495 -9.679 15.981 1.00 0.00 C ATOM 4053 CD GLU C 432 -17.240 -8.855 17.027 1.00 0.00 C ATOM 4054 OE1 GLU C 432 -17.480 -7.687 16.772 1.00 0.00 O ATOM 4055 OE2 GLU C 432 -17.567 -9.408 18.066 1.00 0.00 O ATOM 0 H GLU C 432 -14.366 -7.856 13.156 1.00 0.00 H new ATOM 0 HA GLU C 432 -14.651 -10.350 14.255 1.00 0.00 H new ATOM 0 HB2 GLU C 432 -15.200 -8.088 15.289 1.00 0.00 H new ATOM 0 HB3 GLU C 432 -16.744 -8.156 14.463 1.00 0.00 H new ATOM 0 HG2 GLU C 432 -17.166 -10.421 15.548 1.00 0.00 H new ATOM 0 HG3 GLU C 432 -15.678 -10.224 16.453 1.00 0.00 H new ATOM 4062 N SER C 433 -16.639 -11.626 13.333 1.00 0.00 N ATOM 4063 CA SER C 433 -17.635 -12.420 12.616 1.00 0.00 C ATOM 4064 C SER C 433 -19.057 -12.058 13.045 1.00 0.00 C ATOM 4065 O SER C 433 -19.326 -11.847 14.227 1.00 0.00 O ATOM 4066 CB SER C 433 -17.385 -13.909 12.863 1.00 0.00 C ATOM 4067 OG SER C 433 -18.203 -14.680 11.991 1.00 0.00 O ATOM 0 H SER C 433 -16.163 -12.118 14.089 1.00 0.00 H new ATOM 0 HA SER C 433 -17.538 -12.200 11.553 1.00 0.00 H new ATOM 0 HB2 SER C 433 -16.334 -14.145 12.695 1.00 0.00 H new ATOM 0 HB3 SER C 433 -17.606 -14.158 13.901 1.00 0.00 H new ATOM 0 HG SER C 433 -18.041 -15.634 12.149 1.00 0.00 H new ATOM 4073 N GLU C 434 -19.961 -11.996 12.067 1.00 0.00 N ATOM 4074 CA GLU C 434 -21.359 -11.667 12.337 1.00 0.00 C ATOM 4075 C GLU C 434 -21.472 -10.650 13.469 1.00 0.00 C ATOM 4076 O GLU C 434 -21.305 -9.472 13.200 1.00 0.00 O ATOM 4077 CB GLU C 434 -22.134 -12.936 12.706 1.00 0.00 C ATOM 4078 CG GLU C 434 -22.355 -13.792 11.454 1.00 0.00 C ATOM 4079 CD GLU C 434 -23.153 -15.043 11.807 1.00 0.00 C ATOM 4080 OE1 GLU C 434 -23.348 -15.286 12.986 1.00 0.00 O ATOM 4081 OE2 GLU C 434 -23.558 -15.741 10.892 1.00 0.00 O ATOM 4082 OXT GLU C 434 -21.735 -11.063 14.586 1.00 0.00 O ATOM 0 H GLU C 434 -19.750 -12.169 11.084 1.00 0.00 H new ATOM 0 HA GLU C 434 -21.785 -11.229 11.434 1.00 0.00 H new ATOM 0 HB2 GLU C 434 -21.582 -13.505 13.454 1.00 0.00 H new ATOM 0 HB3 GLU C 434 -23.093 -12.671 13.150 1.00 0.00 H new ATOM 0 HG2 GLU C 434 -22.886 -13.214 10.698 1.00 0.00 H new ATOM 0 HG3 GLU C 434 -21.394 -14.074 11.023 1.00 0.00 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 -16.594 -16.134 -23.041 1.00 0.00 N ATOM 4091 CA ALA D 501 -15.613 -15.105 -23.485 1.00 0.00 C ATOM 4092 C ALA D 501 -14.315 -15.793 -23.893 1.00 0.00 C ATOM 4093 O ALA D 501 -14.228 -17.022 -23.894 1.00 0.00 O ATOM 4094 CB ALA D 501 -15.350 -14.118 -22.342 1.00 0.00 C ATOM 0 HA ALA D 501 -16.013 -14.557 -24.338 1.00 0.00 H new ATOM 0 HB1 ALA D 501 -14.632 -13.366 -22.669 1.00 0.00 H new ATOM 0 HB2 ALA D 501 -16.283 -13.630 -22.060 1.00 0.00 H new ATOM 0 HB3 ALA D 501 -14.947 -14.655 -21.483 1.00 0.00 H new ATOM 4102 N MET D 502 -13.310 -14.996 -24.242 1.00 0.00 N ATOM 4103 CA MET D 502 -12.021 -15.540 -24.652 1.00 0.00 C ATOM 4104 C MET D 502 -11.187 -15.912 -23.428 1.00 0.00 C ATOM 4105 O MET D 502 -11.327 -15.302 -22.369 1.00 0.00 O ATOM 4106 CB MET D 502 -11.269 -14.509 -25.498 1.00 0.00 C ATOM 4107 CG MET D 502 -12.086 -14.196 -26.753 1.00 0.00 C ATOM 4108 SD MET D 502 -11.106 -13.177 -27.888 1.00 0.00 S ATOM 4109 CE MET D 502 -10.975 -11.706 -26.842 1.00 0.00 C ATOM 0 H MET D 502 -13.363 -13.977 -24.249 1.00 0.00 H new ATOM 0 HA MET D 502 -12.192 -16.438 -25.245 1.00 0.00 H new ATOM 0 HB2 MET D 502 -11.103 -13.599 -24.921 1.00 0.00 H new ATOM 0 HB3 MET D 502 -10.288 -14.894 -25.775 1.00 0.00 H new ATOM 0 HG2 MET D 502 -12.382 -15.122 -27.245 1.00 0.00 H new ATOM 0 HG3 MET D 502 -13.003 -13.673 -26.480 1.00 0.00 H new ATOM 0 HE1 MET D 502 -10.780 -10.833 -27.465 1.00 0.00 H new ATOM 0 HE2 MET D 502 -11.908 -11.562 -26.298 1.00 0.00 H new ATOM 0 HE3 MET D 502 -10.158 -11.836 -26.133 1.00 0.00 H new ATOM 4119 N ALA D 503 -10.323 -16.916 -23.572 1.00 0.00 N ATOM 4120 CA ALA D 503 -9.486 -17.345 -22.456 1.00 0.00 C ATOM 4121 C ALA D 503 -8.970 -16.131 -21.692 1.00 0.00 C ATOM 4122 O ALA D 503 -8.541 -15.144 -22.291 1.00 0.00 O ATOM 4123 CB ALA D 503 -8.305 -18.168 -22.977 1.00 0.00 C ATOM 0 H ALA D 503 -10.186 -17.440 -24.437 1.00 0.00 H new ATOM 0 HA ALA D 503 -10.083 -17.961 -21.784 1.00 0.00 H new ATOM 0 HB1 ALA D 503 -7.684 -18.485 -22.139 1.00 0.00 H new ATOM 0 HB2 ALA D 503 -8.678 -19.046 -23.505 1.00 0.00 H new ATOM 0 HB3 ALA D 503 -7.711 -17.560 -23.659 1.00 0.00 H new ATOM 4129 N GLY D 504 -9.033 -16.198 -20.366 1.00 0.00 N ATOM 4130 CA GLY D 504 -8.589 -15.086 -19.535 1.00 0.00 C ATOM 4131 C GLY D 504 -7.174 -15.290 -19.004 1.00 0.00 C ATOM 4132 O GLY D 504 -6.937 -16.132 -18.139 1.00 0.00 O ATOM 0 H GLY D 504 -9.384 -17.003 -19.848 1.00 0.00 H new ATOM 0 HA2 GLY D 504 -8.628 -14.164 -20.115 1.00 0.00 H new ATOM 0 HA3 GLY D 504 -9.275 -14.965 -18.697 1.00 0.00 H new ATOM 4136 N ILE D 505 -6.245 -14.487 -19.511 1.00 0.00 N ATOM 4137 CA ILE D 505 -4.859 -14.553 -19.065 1.00 0.00 C ATOM 4138 C ILE D 505 -4.488 -13.271 -18.331 1.00 0.00 C ATOM 4139 O ILE D 505 -4.802 -12.174 -18.794 1.00 0.00 O ATOM 4140 CB ILE D 505 -3.916 -14.728 -20.255 1.00 0.00 C ATOM 4141 CG1 ILE D 505 -4.241 -16.025 -20.998 1.00 0.00 C ATOM 4142 CG2 ILE D 505 -2.473 -14.785 -19.750 1.00 0.00 C ATOM 4143 CD1 ILE D 505 -3.399 -16.097 -22.273 1.00 0.00 C ATOM 0 H ILE D 505 -6.426 -13.785 -20.229 1.00 0.00 H new ATOM 0 HA ILE D 505 -4.759 -15.409 -18.397 1.00 0.00 H new ATOM 0 HB ILE D 505 -4.040 -13.886 -20.936 1.00 0.00 H new ATOM 0 HG12 ILE D 505 -4.033 -16.885 -20.361 1.00 0.00 H new ATOM 0 HG13 ILE D 505 -5.302 -16.061 -21.246 1.00 0.00 H new ATOM 0 HG21 ILE D 505 -1.796 -14.910 -20.595 1.00 0.00 H new ATOM 0 HG22 ILE D 505 -2.234 -13.859 -19.227 1.00 0.00 H new ATOM 0 HG23 ILE D 505 -2.360 -15.627 -19.067 1.00 0.00 H new ATOM 0 HD11 ILE D 505 -3.626 -17.020 -22.807 1.00 0.00 H new ATOM 0 HD12 ILE D 505 -3.629 -15.243 -22.910 1.00 0.00 H new ATOM 0 HD13 ILE D 505 -2.341 -16.080 -22.012 1.00 0.00 H new ATOM 4155 N ILE D 506 -3.807 -13.400 -17.198 1.00 0.00 N ATOM 4156 CA ILE D 506 -3.401 -12.220 -16.448 1.00 0.00 C ATOM 4157 C ILE D 506 -1.940 -11.912 -16.739 1.00 0.00 C ATOM 4158 O ILE D 506 -1.075 -12.781 -16.615 1.00 0.00 O ATOM 4159 CB ILE D 506 -3.589 -12.438 -14.946 1.00 0.00 C ATOM 4160 CG1 ILE D 506 -4.978 -13.023 -14.701 1.00 0.00 C ATOM 4161 CG2 ILE D 506 -3.464 -11.096 -14.215 1.00 0.00 C ATOM 4162 CD1 ILE D 506 -5.167 -13.269 -13.203 1.00 0.00 C ATOM 0 H ILE D 506 -3.529 -14.291 -16.786 1.00 0.00 H new ATOM 0 HA ILE D 506 -4.025 -11.381 -16.756 1.00 0.00 H new ATOM 0 HB ILE D 506 -2.828 -13.123 -14.574 1.00 0.00 H new ATOM 0 HG12 ILE D 506 -5.743 -12.339 -15.068 1.00 0.00 H new ATOM 0 HG13 ILE D 506 -5.094 -13.956 -15.252 1.00 0.00 H new ATOM 0 HG21 ILE D 506 -3.598 -11.251 -13.144 1.00 0.00 H new ATOM 0 HG22 ILE D 506 -2.477 -10.672 -14.400 1.00 0.00 H new ATOM 0 HG23 ILE D 506 -4.228 -10.410 -14.581 1.00 0.00 H new ATOM 0 HD11 ILE D 506 -6.158 -13.687 -13.025 1.00 0.00 H new ATOM 0 HD12 ILE D 506 -4.409 -13.969 -12.851 1.00 0.00 H new ATOM 0 HD13 ILE D 506 -5.068 -12.327 -12.664 1.00 0.00 H new ATOM 4174 N SER D 507 -1.673 -10.677 -17.136 1.00 0.00 N ATOM 4175 CA SER D 507 -0.313 -10.268 -17.452 1.00 0.00 C ATOM 4176 C SER D 507 -0.108 -8.793 -17.129 1.00 0.00 C ATOM 4177 O SER D 507 0.893 -8.413 -16.522 1.00 0.00 O ATOM 4178 CB SER D 507 -0.026 -10.503 -18.935 1.00 0.00 C ATOM 4179 OG SER D 507 -0.424 -9.356 -19.675 1.00 0.00 O ATOM 0 H SER D 507 -2.375 -9.945 -17.247 1.00 0.00 H new ATOM 0 HA SER D 507 0.371 -10.864 -16.848 1.00 0.00 H new ATOM 0 HB2 SER D 507 1.036 -10.698 -19.086 1.00 0.00 H new ATOM 0 HB3 SER D 507 -0.565 -11.383 -19.287 1.00 0.00 H new ATOM 0 HG SER D 507 -0.376 -9.552 -20.634 1.00 0.00 H new ATOM 4185 N GLY D 508 -1.059 -7.962 -17.544 1.00 0.00 N ATOM 4186 CA GLY D 508 -0.963 -6.527 -17.302 1.00 0.00 C ATOM 4187 C GLY D 508 -0.104 -5.857 -18.365 1.00 0.00 C ATOM 4188 O GLY D 508 0.605 -4.888 -18.086 1.00 0.00 O ATOM 0 H GLY D 508 -1.898 -8.254 -18.045 1.00 0.00 H new ATOM 0 HA2 GLY D 508 -1.960 -6.086 -17.302 1.00 0.00 H new ATOM 0 HA3 GLY D 508 -0.535 -6.348 -16.316 1.00 0.00 H new ATOM 4192 N THR D 509 -0.174 -6.378 -19.587 1.00 0.00 N ATOM 4193 CA THR D 509 0.602 -5.825 -20.690 1.00 0.00 C ATOM 4194 C THR D 509 2.075 -5.726 -20.303 1.00 0.00 C ATOM 4195 O THR D 509 2.688 -4.662 -20.378 1.00 0.00 O ATOM 4196 CB THR D 509 0.067 -4.442 -21.060 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.814 -3.447 -20.373 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.408 -4.346 -20.661 1.00 0.00 C ATOM 0 H THR D 509 -0.757 -7.177 -19.836 1.00 0.00 H new ATOM 0 HA THR D 509 0.509 -6.487 -21.551 1.00 0.00 H new ATOM 0 HB THR D 509 0.163 -4.287 -22.135 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.848 -3.665 -19.418 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.793 -3.360 -20.924 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.978 -5.111 -21.189 1.00 0.00 H new ATOM 0 HG23 THR D 509 -1.505 -4.499 -19.586 1.00 0.00 H new ATOM 4206 N PRO D 510 2.634 -6.826 -19.894 1.00 0.00 N ATOM 4207 CA PRO D 510 4.056 -6.917 -19.473 1.00 0.00 C ATOM 4208 C PRO D 510 4.973 -6.114 -20.391 1.00 0.00 C ATOM 4209 O PRO D 510 4.746 -6.030 -21.597 1.00 0.00 O ATOM 4210 CB PRO D 510 4.367 -8.415 -19.557 1.00 0.00 C ATOM 4211 CG PRO D 510 3.049 -9.123 -19.474 1.00 0.00 C ATOM 4212 CD PRO D 510 1.943 -8.107 -19.781 1.00 0.00 C ATOM 0 HA PRO D 510 4.218 -6.504 -18.478 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.879 -8.654 -20.489 1.00 0.00 H new ATOM 0 HB3 PRO D 510 5.025 -8.722 -18.744 1.00 0.00 H new ATOM 0 HG2 PRO D 510 3.015 -9.949 -20.184 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.908 -9.551 -18.481 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.421 -8.358 -20.704 1.00 0.00 H new ATOM 0 HD3 PRO D 510 1.195 -8.085 -18.988 1.00 0.00 H new ATOM 4220 N THR D 511 6.001 -5.514 -19.804 1.00 0.00 N ATOM 4221 CA THR D 511 6.937 -4.707 -20.571 1.00 0.00 C ATOM 4222 C THR D 511 6.180 -3.785 -21.518 1.00 0.00 C ATOM 4223 O THR D 511 5.818 -4.178 -22.627 1.00 0.00 O ATOM 4224 CB THR D 511 7.875 -5.609 -21.373 1.00 0.00 C ATOM 4225 OG1 THR D 511 8.510 -6.526 -20.497 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.931 -4.755 -22.075 1.00 0.00 C ATOM 0 H THR D 511 6.206 -5.571 -18.806 1.00 0.00 H new ATOM 0 HA THR D 511 7.526 -4.104 -19.879 1.00 0.00 H new ATOM 0 HB THR D 511 7.301 -6.158 -22.120 1.00 0.00 H new ATOM 0 HG1 THR D 511 9.110 -7.106 -21.010 1.00 0.00 H new ATOM 0 HG21 THR D 511 9.599 -5.399 -22.646 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.441 -4.052 -22.749 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.507 -4.204 -21.331 1.00 0.00 H new ATOM 4234 N ARG D 512 5.939 -2.558 -21.068 1.00 0.00 N ATOM 4235 CA ARG D 512 5.223 -1.584 -21.879 1.00 0.00 C ATOM 4236 C ARG D 512 5.500 -0.171 -21.379 1.00 0.00 C ATOM 4237 O ARG D 512 5.366 0.800 -22.121 1.00 0.00 O ATOM 4238 CB ARG D 512 3.715 -1.857 -21.827 1.00 0.00 C ATOM 4239 CG ARG D 512 3.194 -1.595 -20.410 1.00 0.00 C ATOM 4240 CD ARG D 512 2.083 -0.544 -20.455 1.00 0.00 C ATOM 4241 NE ARG D 512 2.478 0.563 -21.325 1.00 0.00 N ATOM 4242 CZ ARG D 512 1.586 1.215 -22.071 1.00 0.00 C ATOM 4243 NH1 ARG D 512 0.324 0.887 -22.025 1.00 0.00 N ATOM 4244 NH2 ARG D 512 1.977 2.189 -22.846 1.00 0.00 N ATOM 0 H ARG D 512 6.228 -2.217 -20.151 1.00 0.00 H new ATOM 0 HA ARG D 512 5.570 -1.673 -22.908 1.00 0.00 H new ATOM 0 HB2 ARG D 512 3.195 -1.218 -22.541 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.512 -2.888 -22.115 1.00 0.00 H new ATOM 0 HG2 ARG D 512 2.815 -2.520 -19.975 1.00 0.00 H new ATOM 0 HG3 ARG D 512 4.007 -1.251 -19.771 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.160 -0.994 -20.821 1.00 0.00 H new ATOM 0 HD3 ARG D 512 1.880 -0.173 -19.450 1.00 0.00 H new ATOM 0 HE ARG D 512 3.458 0.843 -21.362 1.00 0.00 H new ATOM 0 HH11 ARG D 512 0.016 0.129 -21.416 1.00 0.00 H new ATOM 0 HH12 ARG D 512 -0.355 1.389 -22.598 1.00 0.00 H new ATOM 0 HH21 ARG D 512 2.963 2.450 -22.880 1.00 0.00 H new ATOM 0 HH22 ARG D 512 1.297 2.690 -23.418 1.00 0.00 H new ATOM 4258 N ILE D 513 5.877 -0.067 -20.108 1.00 0.00 N ATOM 4259 CA ILE D 513 6.159 1.232 -19.508 1.00 0.00 C ATOM 4260 C ILE D 513 7.638 1.370 -19.178 1.00 0.00 C ATOM 4261 O ILE D 513 8.292 0.404 -18.782 1.00 0.00 O ATOM 4262 CB ILE D 513 5.338 1.406 -18.225 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.379 2.878 -17.803 1.00 0.00 C ATOM 4264 CG2 ILE D 513 5.929 0.545 -17.108 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.268 3.160 -16.789 1.00 0.00 C ATOM 0 H ILE D 513 5.994 -0.861 -19.478 1.00 0.00 H new ATOM 0 HA ILE D 513 5.886 2.003 -20.229 1.00 0.00 H new ATOM 0 HB ILE D 513 4.309 1.098 -18.408 1.00 0.00 H new ATOM 0 HG12 ILE D 513 6.350 3.113 -17.367 1.00 0.00 H new ATOM 0 HG13 ILE D 513 5.258 3.519 -18.676 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.341 0.674 -16.199 1.00 0.00 H new ATOM 0 HG22 ILE D 513 5.910 -0.503 -17.407 1.00 0.00 H new ATOM 0 HG23 ILE D 513 6.958 0.850 -16.920 1.00 0.00 H new ATOM 0 HD11 ILE D 513 4.303 4.209 -16.493 1.00 0.00 H new ATOM 0 HD12 ILE D 513 3.300 2.942 -17.240 1.00 0.00 H new ATOM 0 HD13 ILE D 513 4.409 2.530 -15.911 1.00 0.00 H new ATOM 4277 N SER D 514 8.159 2.586 -19.325 1.00 0.00 N ATOM 4278 CA SER D 514 9.559 2.846 -19.017 1.00 0.00 C ATOM 4279 C SER D 514 9.730 2.962 -17.510 1.00 0.00 C ATOM 4280 O SER D 514 9.092 3.795 -16.865 1.00 0.00 O ATOM 4281 CB SER D 514 10.017 4.141 -19.688 1.00 0.00 C ATOM 4282 OG SER D 514 8.887 4.818 -20.221 1.00 0.00 O ATOM 0 H SER D 514 7.637 3.399 -19.653 1.00 0.00 H new ATOM 0 HA SER D 514 10.166 2.022 -19.393 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.529 4.777 -18.966 1.00 0.00 H new ATOM 0 HB3 SER D 514 10.731 3.920 -20.481 1.00 0.00 H new ATOM 0 HG SER D 514 9.177 5.650 -20.651 1.00 0.00 H new ATOM 4288 N VAL D 515 10.581 2.117 -16.949 1.00 0.00 N ATOM 4289 CA VAL D 515 10.817 2.129 -15.511 1.00 0.00 C ATOM 4290 C VAL D 515 12.317 2.103 -15.219 1.00 0.00 C ATOM 4291 O VAL D 515 13.102 1.610 -16.029 1.00 0.00 O ATOM 4292 CB VAL D 515 10.139 0.918 -14.877 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.646 0.913 -15.233 1.00 0.00 C ATOM 4294 CG2 VAL D 515 10.790 -0.352 -15.414 1.00 0.00 C ATOM 0 H VAL D 515 11.117 1.418 -17.462 1.00 0.00 H new ATOM 0 HA VAL D 515 10.399 3.042 -15.087 1.00 0.00 H new ATOM 0 HB VAL D 515 10.249 0.964 -13.794 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.166 0.046 -14.778 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.180 1.824 -14.858 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.530 0.865 -16.316 1.00 0.00 H new ATOM 0 HG21 VAL D 515 10.312 -1.223 -14.966 1.00 0.00 H new ATOM 0 HG22 VAL D 515 10.674 -0.391 -16.497 1.00 0.00 H new ATOM 0 HG23 VAL D 515 11.851 -0.351 -15.163 1.00 0.00 H new ATOM 4304 N ASP D 516 12.711 2.640 -14.067 1.00 0.00 N ATOM 4305 CA ASP D 516 14.125 2.671 -13.703 1.00 0.00 C ATOM 4306 C ASP D 516 14.304 2.740 -12.184 1.00 0.00 C ATOM 4307 O ASP D 516 13.933 3.725 -11.546 1.00 0.00 O ATOM 4308 CB ASP D 516 14.798 3.877 -14.361 1.00 0.00 C ATOM 4309 CG ASP D 516 16.315 3.734 -14.301 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.787 2.613 -14.397 1.00 0.00 O ATOM 4311 OD2 ASP D 516 16.983 4.747 -14.169 1.00 0.00 O ATOM 0 H ASP D 516 12.082 3.054 -13.379 1.00 0.00 H new ATOM 0 HA ASP D 516 14.591 1.751 -14.057 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.475 3.961 -15.398 1.00 0.00 H new ATOM 0 HB3 ASP D 516 14.492 4.793 -13.856 1.00 0.00 H new ATOM 4316 N GLU D 517 14.884 1.680 -11.615 1.00 0.00 N ATOM 4317 CA GLU D 517 15.124 1.608 -10.171 1.00 0.00 C ATOM 4318 C GLU D 517 13.924 2.121 -9.377 1.00 0.00 C ATOM 4319 O GLU D 517 12.821 1.586 -9.489 1.00 0.00 O ATOM 4320 CB GLU D 517 16.368 2.422 -9.802 1.00 0.00 C ATOM 4321 CG GLU D 517 17.629 1.672 -10.245 1.00 0.00 C ATOM 4322 CD GLU D 517 17.912 1.935 -11.720 1.00 0.00 C ATOM 4323 OE1 GLU D 517 17.325 2.857 -12.257 1.00 0.00 O ATOM 4324 OE2 GLU D 517 18.718 1.216 -12.285 1.00 0.00 O ATOM 0 H GLU D 517 15.197 0.859 -12.133 1.00 0.00 H new ATOM 0 HA GLU D 517 15.281 0.560 -9.914 1.00 0.00 H new ATOM 0 HB2 GLU D 517 16.329 3.401 -10.281 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.395 2.594 -8.726 1.00 0.00 H new ATOM 0 HG2 GLU D 517 18.480 1.990 -9.642 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.502 0.603 -10.077 1.00 0.00 H new ATOM 4331 N LYS D 518 14.145 3.161 -8.573 1.00 0.00 N ATOM 4332 CA LYS D 518 13.072 3.730 -7.763 1.00 0.00 C ATOM 4333 C LYS D 518 11.841 3.928 -8.631 1.00 0.00 C ATOM 4334 O LYS D 518 10.742 4.155 -8.131 1.00 0.00 O ATOM 4335 CB LYS D 518 13.508 5.080 -7.195 1.00 0.00 C ATOM 4336 CG LYS D 518 13.272 6.167 -8.249 1.00 0.00 C ATOM 4337 CD LYS D 518 13.895 7.482 -7.784 1.00 0.00 C ATOM 4338 CE LYS D 518 13.410 8.618 -8.688 1.00 0.00 C ATOM 4339 NZ LYS D 518 13.602 8.237 -10.118 1.00 0.00 N ATOM 0 H LYS D 518 15.049 3.622 -8.467 1.00 0.00 H new ATOM 0 HA LYS D 518 12.843 3.051 -6.942 1.00 0.00 H new ATOM 0 HB2 LYS D 518 12.946 5.306 -6.289 1.00 0.00 H new ATOM 0 HB3 LYS D 518 14.561 5.048 -6.917 1.00 0.00 H new ATOM 0 HG2 LYS D 518 13.708 5.864 -9.201 1.00 0.00 H new ATOM 0 HG3 LYS D 518 12.203 6.299 -8.415 1.00 0.00 H new ATOM 0 HD2 LYS D 518 13.619 7.682 -6.749 1.00 0.00 H new ATOM 0 HD3 LYS D 518 14.982 7.414 -7.817 1.00 0.00 H new ATOM 0 HE2 LYS D 518 12.358 8.826 -8.495 1.00 0.00 H new ATOM 0 HE3 LYS D 518 13.961 9.532 -8.468 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 13.618 9.094 -10.706 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 14.502 7.727 -10.224 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 12.819 7.623 -10.422 1.00 0.00 H new ATOM 4353 N THR D 519 12.064 3.843 -9.937 1.00 0.00 N ATOM 4354 CA THR D 519 11.013 4.009 -10.937 1.00 0.00 C ATOM 4355 C THR D 519 9.715 4.570 -10.353 1.00 0.00 C ATOM 4356 O THR D 519 9.096 3.971 -9.472 1.00 0.00 O ATOM 4357 CB THR D 519 10.739 2.666 -11.604 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.877 2.874 -12.710 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.092 1.705 -10.597 1.00 0.00 C ATOM 0 H THR D 519 12.984 3.656 -10.336 1.00 0.00 H new ATOM 0 HA THR D 519 11.370 4.737 -11.666 1.00 0.00 H new ATOM 0 HB THR D 519 11.674 2.224 -11.949 1.00 0.00 H new ATOM 0 HG1 THR D 519 10.030 3.768 -13.081 1.00 0.00 H new ATOM 0 HG21 THR D 519 9.899 0.747 -11.080 1.00 0.00 H new ATOM 0 HG22 THR D 519 10.765 1.556 -9.752 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.152 2.128 -10.242 1.00 0.00 H new ATOM 4367 N GLU D 520 9.299 5.721 -10.882 1.00 0.00 N ATOM 4368 CA GLU D 520 8.068 6.364 -10.439 1.00 0.00 C ATOM 4369 C GLU D 520 7.768 6.026 -8.979 1.00 0.00 C ATOM 4370 O GLU D 520 8.626 6.190 -8.110 1.00 0.00 O ATOM 4371 CB GLU D 520 6.906 5.929 -11.344 1.00 0.00 C ATOM 4372 CG GLU D 520 7.028 6.639 -12.697 1.00 0.00 C ATOM 4373 CD GLU D 520 5.880 6.234 -13.619 1.00 0.00 C ATOM 4374 OE1 GLU D 520 5.076 5.412 -13.211 1.00 0.00 O ATOM 4375 OE2 GLU D 520 5.823 6.753 -14.723 1.00 0.00 O ATOM 0 H GLU D 520 9.797 6.224 -11.616 1.00 0.00 H new ATOM 0 HA GLU D 520 8.192 7.445 -10.510 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.923 4.848 -11.484 1.00 0.00 H new ATOM 0 HB3 GLU D 520 5.953 6.174 -10.876 1.00 0.00 H new ATOM 0 HG2 GLU D 520 7.020 7.719 -12.550 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.981 6.388 -13.162 1.00 0.00 H new ATOM 4382 N LEU D 521 6.549 5.572 -8.713 1.00 0.00 N ATOM 4383 CA LEU D 521 6.144 5.229 -7.353 1.00 0.00 C ATOM 4384 C LEU D 521 5.532 6.451 -6.672 1.00 0.00 C ATOM 4385 O LEU D 521 6.085 7.548 -6.732 1.00 0.00 O ATOM 4386 CB LEU D 521 7.355 4.723 -6.549 1.00 0.00 C ATOM 4387 CG LEU D 521 6.928 3.688 -5.492 1.00 0.00 C ATOM 4388 CD1 LEU D 521 6.073 4.353 -4.414 1.00 0.00 C ATOM 4389 CD2 LEU D 521 6.125 2.561 -6.145 1.00 0.00 C ATOM 0 H LEU D 521 5.825 5.433 -9.418 1.00 0.00 H new ATOM 0 HA LEU D 521 5.398 4.435 -7.394 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.083 4.276 -7.226 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.848 5.564 -6.060 1.00 0.00 H new ATOM 0 HG LEU D 521 7.828 3.274 -5.037 1.00 0.00 H new ATOM 0 HD11 LEU D 521 5.778 3.610 -3.673 1.00 0.00 H new ATOM 0 HD12 LEU D 521 6.648 5.141 -3.928 1.00 0.00 H new ATOM 0 HD13 LEU D 521 5.182 4.783 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.830 1.837 -5.385 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.234 2.975 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU D 521 6.738 2.067 -6.899 1.00 0.00 H new ATOM 4401 N ALA D 522 4.382 6.245 -6.036 1.00 0.00 N ATOM 4402 CA ALA D 522 3.671 7.318 -5.340 1.00 0.00 C ATOM 4403 C ALA D 522 4.017 8.704 -5.891 1.00 0.00 C ATOM 4404 O ALA D 522 4.019 9.688 -5.150 1.00 0.00 O ATOM 4405 CB ALA D 522 3.990 7.278 -3.849 1.00 0.00 C ATOM 0 H ALA D 522 3.918 5.338 -5.987 1.00 0.00 H new ATOM 0 HA ALA D 522 2.607 7.150 -5.504 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.456 8.081 -3.341 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.680 6.318 -3.436 1.00 0.00 H new ATOM 0 HB3 ALA D 522 5.062 7.407 -3.703 1.00 0.00 H new ATOM 4411 N ARG D 523 4.287 8.790 -7.188 1.00 0.00 N ATOM 4412 CA ARG D 523 4.600 10.078 -7.795 1.00 0.00 C ATOM 4413 C ARG D 523 3.295 10.763 -8.179 1.00 0.00 C ATOM 4414 O ARG D 523 3.279 11.902 -8.647 1.00 0.00 O ATOM 4415 CB ARG D 523 5.502 9.874 -9.024 1.00 0.00 C ATOM 4416 CG ARG D 523 4.691 9.937 -10.327 1.00 0.00 C ATOM 4417 CD ARG D 523 3.710 8.767 -10.382 1.00 0.00 C ATOM 4418 NE ARG D 523 2.380 9.241 -10.747 1.00 0.00 N ATOM 4419 CZ ARG D 523 1.994 9.305 -12.018 1.00 0.00 C ATOM 4420 NH1 ARG D 523 2.815 8.960 -12.973 1.00 0.00 N ATOM 4421 NH2 ARG D 523 0.793 9.724 -12.314 1.00 0.00 N ATOM 0 H ARG D 523 4.296 7.998 -7.831 1.00 0.00 H new ATOM 0 HA ARG D 523 5.140 10.708 -7.088 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.279 10.639 -9.039 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.005 8.910 -8.953 1.00 0.00 H new ATOM 0 HG2 ARG D 523 4.149 10.881 -10.384 1.00 0.00 H new ATOM 0 HG3 ARG D 523 5.361 9.902 -11.186 1.00 0.00 H new ATOM 0 HD2 ARG D 523 4.053 8.029 -11.108 1.00 0.00 H new ATOM 0 HD3 ARG D 523 3.673 8.268 -9.414 1.00 0.00 H new ATOM 0 HE ARG D 523 1.733 9.529 -10.013 1.00 0.00 H new ATOM 0 HH11 ARG D 523 3.756 8.640 -12.745 1.00 0.00 H new ATOM 0 HH12 ARG D 523 2.515 9.011 -13.947 1.00 0.00 H new ATOM 0 HH21 ARG D 523 0.152 10.002 -11.571 1.00 0.00 H new ATOM 0 HH22 ARG D 523 0.496 9.774 -13.289 1.00 0.00 H new ATOM 4435 N ILE D 524 2.202 10.040 -7.966 1.00 0.00 N ATOM 4436 CA ILE D 524 0.874 10.542 -8.275 1.00 0.00 C ATOM 4437 C ILE D 524 0.471 11.653 -7.306 1.00 0.00 C ATOM 4438 O ILE D 524 -0.237 12.587 -7.682 1.00 0.00 O ATOM 4439 CB ILE D 524 -0.128 9.390 -8.177 1.00 0.00 C ATOM 4440 CG1 ILE D 524 -0.232 8.934 -6.719 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.356 8.218 -9.036 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.345 7.897 -6.582 1.00 0.00 C ATOM 0 H ILE D 524 2.213 9.097 -7.577 1.00 0.00 H new ATOM 0 HA ILE D 524 0.879 10.954 -9.284 1.00 0.00 H new ATOM 0 HB ILE D 524 -1.103 9.725 -8.530 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.717 8.508 -6.392 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.437 9.789 -6.074 1.00 0.00 H new ATOM 0 HG21 ILE D 524 -0.358 7.397 -8.967 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.440 8.538 -10.074 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.330 7.883 -8.679 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.416 7.575 -5.543 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -2.293 8.338 -6.891 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -1.121 7.038 -7.214 1.00 0.00 H new ATOM 4454 N ALA D 525 0.926 11.545 -6.060 1.00 0.00 N ATOM 4455 CA ALA D 525 0.605 12.547 -5.045 1.00 0.00 C ATOM 4456 C ALA D 525 -0.904 12.648 -4.832 1.00 0.00 C ATOM 4457 O ALA D 525 -1.370 12.758 -3.700 1.00 0.00 O ATOM 4458 CB ALA D 525 1.143 13.912 -5.478 1.00 0.00 C ATOM 0 H ALA D 525 1.514 10.780 -5.730 1.00 0.00 H new ATOM 0 HA ALA D 525 1.071 12.242 -4.108 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.902 14.656 -4.719 1.00 0.00 H new ATOM 0 HB2 ALA D 525 2.225 13.855 -5.599 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.687 14.199 -6.425 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.663 12.622 -5.925 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.113 12.730 -5.825 1.00 0.00 C ATOM 4466 C LYS D 526 -3.495 14.027 -5.109 1.00 0.00 C ATOM 4467 O LYS D 526 -2.810 14.457 -4.179 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.685 11.514 -5.081 1.00 0.00 C ATOM 4469 CG LYS D 526 -3.600 10.267 -5.969 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.542 10.426 -7.166 1.00 0.00 C ATOM 4471 CE LYS D 526 -4.934 9.050 -7.706 1.00 0.00 C ATOM 4472 NZ LYS D 526 -5.161 9.141 -9.175 1.00 0.00 N ATOM 0 H LYS D 526 -1.304 12.529 -6.875 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.537 12.750 -6.829 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -3.132 11.350 -4.156 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -4.722 11.702 -4.803 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -2.576 10.123 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -3.870 9.380 -5.396 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -5.434 10.977 -6.867 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -4.055 11.008 -7.948 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -4.148 8.326 -7.493 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -5.837 8.696 -7.209 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -5.428 8.206 -9.544 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -5.925 9.820 -9.367 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -4.289 9.461 -9.642 1.00 0.00 H new ATOM 4486 N GLY D 527 -4.576 14.657 -5.562 1.00 0.00 N ATOM 4487 CA GLY D 527 -5.028 15.917 -4.973 1.00 0.00 C ATOM 4488 C GLY D 527 -5.082 15.841 -3.452 1.00 0.00 C ATOM 4489 O GLY D 527 -5.412 16.822 -2.785 1.00 0.00 O ATOM 0 H GLY D 527 -5.154 14.319 -6.331 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -4.356 16.721 -5.274 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -6.016 16.166 -5.360 1.00 0.00 H new ATOM 4493 N MET D 528 -4.761 14.675 -2.907 1.00 0.00 N ATOM 4494 CA MET D 528 -4.784 14.498 -1.464 1.00 0.00 C ATOM 4495 C MET D 528 -3.854 15.491 -0.775 1.00 0.00 C ATOM 4496 O MET D 528 -4.135 15.945 0.334 1.00 0.00 O ATOM 4497 CB MET D 528 -4.374 13.075 -1.099 1.00 0.00 C ATOM 4498 CG MET D 528 -5.466 12.105 -1.536 1.00 0.00 C ATOM 4499 SD MET D 528 -5.231 10.525 -0.686 1.00 0.00 S ATOM 4500 CE MET D 528 -3.531 10.217 -1.215 1.00 0.00 C ATOM 0 H MET D 528 -4.485 13.848 -3.436 1.00 0.00 H new ATOM 0 HA MET D 528 -5.802 14.680 -1.121 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.431 12.821 -1.584 1.00 0.00 H new ATOM 0 HB3 MET D 528 -4.211 12.996 -0.024 1.00 0.00 H new ATOM 0 HG2 MET D 528 -6.448 12.515 -1.302 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.430 11.960 -2.616 1.00 0.00 H new ATOM 0 HE1 MET D 528 -3.203 9.248 -0.838 1.00 0.00 H new ATOM 0 HE2 MET D 528 -3.483 10.218 -2.304 1.00 0.00 H new ATOM 0 HE3 MET D 528 -2.881 10.999 -0.822 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.746 15.818 -1.432 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.786 16.758 -0.858 1.00 0.00 C ATOM 4512 C GLN D 529 -2.308 18.189 -0.956 1.00 0.00 C ATOM 4513 O GLN D 529 -2.896 18.579 -1.962 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.445 16.687 -1.598 1.00 0.00 C ATOM 4515 CG GLN D 529 0.626 17.398 -0.765 1.00 0.00 C ATOM 4516 CD GLN D 529 1.871 17.634 -1.612 1.00 0.00 C ATOM 4517 OE1 GLN D 529 1.770 18.125 -2.737 1.00 0.00 O ATOM 4518 NE2 GLN D 529 3.048 17.327 -1.139 1.00 0.00 N ATOM 0 H GLN D 529 -2.491 15.453 -2.350 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.648 16.482 0.187 1.00 0.00 H new ATOM 0 HB2 GLN D 529 -0.163 15.648 -1.765 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.531 17.156 -2.578 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.241 18.349 -0.397 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.878 16.797 0.108 1.00 0.00 H new ATOM 0 HE21 GLN D 529 3.133 16.920 -0.207 1.00 0.00 H new ATOM 0 HE22 GLN D 529 3.883 17.494 -1.701 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.057 18.971 0.086 1.00 0.00 N ATOM 4528 CA ASP D 530 -2.472 20.372 0.107 1.00 0.00 C ATOM 4529 C ASP D 530 -3.903 20.538 0.618 1.00 0.00 C ATOM 4530 O ASP D 530 -4.808 20.897 -0.136 1.00 0.00 O ATOM 4531 CB ASP D 530 -2.347 20.979 -1.296 1.00 0.00 C ATOM 4532 CG ASP D 530 -1.925 22.445 -1.201 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -1.552 22.869 -0.118 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -1.979 23.123 -2.213 1.00 0.00 O ATOM 0 H ASP D 530 -1.569 18.662 0.927 1.00 0.00 H new ATOM 0 HA ASP D 530 -1.811 20.898 0.796 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -1.615 20.419 -1.878 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -3.299 20.900 -1.820 1.00 0.00 H new ATOM 4539 N LEU D 531 -4.086 20.309 1.916 1.00 0.00 N ATOM 4540 CA LEU D 531 -5.395 20.467 2.552 1.00 0.00 C ATOM 4541 C LEU D 531 -5.807 21.937 2.459 1.00 0.00 C ATOM 4542 O LEU D 531 -4.947 22.810 2.352 1.00 0.00 O ATOM 4543 CB LEU D 531 -5.280 20.059 4.030 1.00 0.00 C ATOM 4544 CG LEU D 531 -6.537 19.316 4.507 1.00 0.00 C ATOM 4545 CD1 LEU D 531 -7.781 20.174 4.287 1.00 0.00 C ATOM 4546 CD2 LEU D 531 -6.695 18.006 3.737 1.00 0.00 C ATOM 0 H LEU D 531 -3.344 20.013 2.550 1.00 0.00 H new ATOM 0 HA LEU D 531 -6.138 19.842 2.057 1.00 0.00 H new ATOM 0 HB2 LEU D 531 -4.406 19.422 4.166 1.00 0.00 H new ATOM 0 HB3 LEU D 531 -5.126 20.947 4.643 1.00 0.00 H new ATOM 0 HG LEU D 531 -6.426 19.107 5.571 1.00 0.00 H new ATOM 0 HD11 LEU D 531 -8.662 19.632 4.630 1.00 0.00 H new ATOM 0 HD12 LEU D 531 -7.685 21.104 4.848 1.00 0.00 H new ATOM 0 HD13 LEU D 531 -7.885 20.399 3.226 1.00 0.00 H new ATOM 0 HD21 LEU D 531 -7.589 17.487 4.082 1.00 0.00 H new ATOM 0 HD22 LEU D 531 -6.788 18.219 2.672 1.00 0.00 H new ATOM 0 HD23 LEU D 531 -5.821 17.377 3.907 1.00 0.00 H new ATOM 4558 N GLU D 532 -7.106 22.225 2.494 1.00 0.00 N ATOM 4559 CA GLU D 532 -7.534 23.616 2.406 1.00 0.00 C ATOM 4560 C GLU D 532 -6.664 24.449 3.343 1.00 0.00 C ATOM 4561 O GLU D 532 -6.315 24.000 4.435 1.00 0.00 O ATOM 4562 CB GLU D 532 -9.012 23.755 2.790 1.00 0.00 C ATOM 4563 CG GLU D 532 -9.500 25.161 2.424 1.00 0.00 C ATOM 4564 CD GLU D 532 -10.931 25.369 2.911 1.00 0.00 C ATOM 4565 OE1 GLU D 532 -11.407 24.538 3.669 1.00 0.00 O ATOM 4566 OE2 GLU D 532 -11.529 26.362 2.527 1.00 0.00 O ATOM 0 H GLU D 532 -7.857 21.540 2.580 1.00 0.00 H new ATOM 0 HA GLU D 532 -7.423 23.968 1.380 1.00 0.00 H new ATOM 0 HB2 GLU D 532 -9.607 23.004 2.270 1.00 0.00 H new ATOM 0 HB3 GLU D 532 -9.140 23.580 3.858 1.00 0.00 H new ATOM 0 HG2 GLU D 532 -8.844 25.908 2.871 1.00 0.00 H new ATOM 0 HG3 GLU D 532 -9.452 25.300 1.344 1.00 0.00 H new ATOM 4573 N SER D 533 -6.282 25.643 2.905 1.00 0.00 N ATOM 4574 CA SER D 533 -5.417 26.497 3.716 1.00 0.00 C ATOM 4575 C SER D 533 -6.195 27.177 4.840 1.00 0.00 C ATOM 4576 O SER D 533 -7.323 27.631 4.645 1.00 0.00 O ATOM 4577 CB SER D 533 -4.756 27.555 2.828 1.00 0.00 C ATOM 4578 OG SER D 533 -3.748 28.231 3.568 1.00 0.00 O ATOM 0 H SER D 533 -6.552 26.040 2.005 1.00 0.00 H new ATOM 0 HA SER D 533 -4.653 25.867 4.171 1.00 0.00 H new ATOM 0 HB2 SER D 533 -4.321 27.085 1.946 1.00 0.00 H new ATOM 0 HB3 SER D 533 -5.502 28.267 2.475 1.00 0.00 H new ATOM 0 HG SER D 533 -3.323 28.907 3.000 1.00 0.00 H new ATOM 4584 N GLU D 534 -5.573 27.248 6.016 1.00 0.00 N ATOM 4585 CA GLU D 534 -6.200 27.879 7.176 1.00 0.00 C ATOM 4586 C GLU D 534 -7.705 27.634 7.184 1.00 0.00 C ATOM 4587 O GLU D 534 -8.110 26.566 7.616 1.00 0.00 O ATOM 4588 CB GLU D 534 -5.925 29.387 7.163 1.00 0.00 C ATOM 4589 CG GLU D 534 -4.464 29.651 7.544 1.00 0.00 C ATOM 4590 CD GLU D 534 -4.188 31.152 7.563 1.00 0.00 C ATOM 4591 OE1 GLU D 534 -5.052 31.899 7.133 1.00 0.00 O ATOM 4592 OE2 GLU D 534 -3.117 31.531 8.005 1.00 0.00 O ATOM 4593 OXT GLU D 534 -8.434 28.518 6.770 1.00 0.00 O ATOM 0 H GLU D 534 -4.639 26.878 6.190 1.00 0.00 H new ATOM 0 HA GLU D 534 -5.772 27.437 8.076 1.00 0.00 H new ATOM 0 HB2 GLU D 534 -6.132 29.795 6.174 1.00 0.00 H new ATOM 0 HB3 GLU D 534 -6.590 29.893 7.862 1.00 0.00 H new ATOM 0 HG2 GLU D 534 -4.253 29.222 8.524 1.00 0.00 H new ATOM 0 HG3 GLU D 534 -3.800 29.161 6.832 1.00 0.00 H new TER 4600 GLU D 534